NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402915 |
1wgu   |
10235 | cing | 4-filtered-FRED | STAR | entry | full | 2520 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wgu
# This FRED archive file contains, for PDB entry <1wgu>:
#
# - 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_1wgu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wgu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14713.37
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 $amyloid_beta__A4__precursor_protein_bindin__family_B__member_2 A . 1 1
stop_
save_
save_amyloid_beta__A4__precursor_protein_bindin__family_B__member_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "amyloid beta A4 precursor protein bindin family B member 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPTPKTELVQKFRVQYLGMLPVDRPVGMDTLNSAIENLMTSSSKEDWPSVNMNVADATVTVISEKNEEEVLVECRVRFLSFMGVGKDVHTFAFIMDTGNQRFECHVFWCEPNAANVSEAVQAACSGPSSG
_Entity.Number_of_monomers 136
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 THR . 1 1
10 PRO . 1 1
11 LYS . 1 1
12 THR . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 MET . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 MET . 1 1
35 ASP . 1 1
36 THR . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 SER . 1 1
40 ALA . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 MET . 1 1
46 THR . 1 1
47 SER . 1 1
48 SER . 1 1
49 SER . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 TRP . 1 1
54 PRO . 1 1
55 SER . 1 1
56 VAL . 1 1
57 ASN . 1 1
58 MET . 1 1
59 ASN . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 THR . 1 1
65 VAL . 1 1
66 THR . 1 1
67 VAL . 1 1
68 ILE . 1 1
69 SER . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 CYS . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 PHE . 1 1
85 LEU . 1 1
86 SER . 1 1
87 PHE . 1 1
88 MET . 1 1
89 GLY . 1 1
90 VAL . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 ASP . 1 1
94 VAL . 1 1
95 HIS . 1 1
96 THR . 1 1
97 PHE . 1 1
98 ALA . 1 1
99 PHE . 1 1
100 ILE . 1 1
101 MET . 1 1
102 ASP . 1 1
103 THR . 1 1
104 GLY . 1 1
105 ASN . 1 1
106 GLN . 1 1
107 ARG . 1 1
108 PHE . 1 1
109 GLU . 1 1
110 CYS . 1 1
111 HIS . 1 1
112 VAL . 1 1
113 PHE . 1 1
114 TRP . 1 1
115 CYS . 1 1
116 GLU . 1 1
117 PRO . 1 1
118 ASN . 1 1
119 ALA . 1 1
120 ALA . 1 1
121 ASN . 1 1
122 VAL . 1 1
123 SER . 1 1
124 GLU . 1 1
125 ALA . 1 1
126 VAL . 1 1
127 GLN . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 CYS . 1 1
131 SER . 1 1
132 GLY . 1 1
133 PRO . 1 1
134 SER . 1 1
135 SER . 1 1
136 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
MET 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
MET 34 34 1 1
ASP 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
MET 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
TRP 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
ASN 57 57 1 1
MET 58 58 1 1
ASN 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
ILE 68 68 1 1
SER 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
CYS 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
PHE 84 84 1 1
LEU 85 85 1 1
SER 86 86 1 1
PHE 87 87 1 1
MET 88 88 1 1
GLY 89 89 1 1
VAL 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
ASP 93 93 1 1
VAL 94 94 1 1
HIS 95 95 1 1
THR 96 96 1 1
PHE 97 97 1 1
ALA 98 98 1 1
PHE 99 99 1 1
ILE 100 100 1 1
MET 101 101 1 1
ASP 102 102 1 1
THR 103 103 1 1
GLY 104 104 1 1
ASN 105 105 1 1
GLN 106 106 1 1
ARG 107 107 1 1
PHE 108 108 1 1
GLU 109 109 1 1
CYS 110 110 1 1
HIS 111 111 1 1
VAL 112 112 1 1
PHE 113 113 1 1
TRP 114 114 1 1
CYS 115 115 1 1
GLU 116 116 1 1
PRO 117 117 1 1
ASN 118 118 1 1
ALA 119 119 1 1
ALA 120 120 1 1
ASN 121 121 1 1
VAL 122 122 1 1
SER 123 123 1 1
GLU 124 124 1 1
ALA 125 125 1 1
VAL 126 126 1 1
GLN 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
CYS 130 130 1 1
SER 131 131 1 1
GLY 132 132 1 1
PRO 133 133 1 1
SER 134 134 1 1
SER 135 135 1 1
GLY 136 136 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
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 9 THR HA . 9 THR HA 1 1
1 1 2 1 1 9 THR MG . 9 THR QG2 1 1
2 1 1 1 1 9 THR HA . 9 THR HA 1 1
2 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
3 1 1 1 1 9 THR HA . 9 THR HA 1 1
3 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
4 1 1 1 1 9 THR HB . 9 THR HB 1 1
4 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
5 1 1 1 1 9 THR MG . 9 THR QG2 1 1
5 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
6 1 1 1 1 9 THR MG . 9 THR QG2 1 1
6 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
7 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
7 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
8 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
8 1 2 1 1 12 THR H . 12 THR HN 1 1
9 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
9 1 2 1 1 12 THR H . 12 THR HN 1 1
10 1 1 1 1 12 THR HA . 12 THR HA 1 1
10 1 2 1 1 12 THR MG . 12 THR QG2 1 1
11 1 1 1 1 12 THR HA . 12 THR HA 1 1
11 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
12 1 1 1 1 12 THR HB . 12 THR HB 1 1
12 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
13 1 1 1 1 12 THR MG . 12 THR QG2 1 1
13 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
14 1 1 1 1 13 GLU H . 13 GLU- HN 1 1
14 1 2 1 1 13 GLU HB3 . 13 GLU- HB3 1 1
15 1 1 1 1 13 GLU H . 13 GLU- HN 1 1
15 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 1
16 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
16 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 1
17 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
17 1 2 1 1 14 LEU H . 14 LEU HN 1 1
18 1 1 1 1 13 GLU HB2 . 13 GLU- HB2 1 1
18 1 2 1 1 14 LEU H . 14 LEU HN 1 1
19 1 1 1 1 13 GLU HB3 . 13 GLU- HB3 1 1
19 1 2 1 1 14 LEU H . 14 LEU HN 1 1
20 1 1 1 1 14 LEU H . 14 LEU HN 1 1
20 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
21 1 1 1 1 14 LEU H . 14 LEU HN 1 1
21 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
22 1 1 1 1 14 LEU H . 14 LEU HN 1 1
22 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
23 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
23 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
24 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
24 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
25 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
25 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
26 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
26 1 2 1 1 15 VAL H . 15 VAL HN 1 1
27 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
27 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
28 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
28 1 2 1 1 15 VAL H . 15 VAL HN 1 1
29 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
29 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
30 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
30 1 2 1 1 15 VAL H . 15 VAL HN 1 1
31 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
31 1 2 1 1 15 VAL H . 15 VAL HN 1 1
32 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
32 1 2 1 1 15 VAL H . 15 VAL HN 1 1
33 1 1 1 1 15 VAL H . 15 VAL HN 1 1
33 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
34 1 1 1 1 15 VAL H . 15 VAL HN 1 1
34 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
35 1 1 1 1 15 VAL H . 15 VAL HN 1 1
35 1 2 1 1 16 GLN H . 16 GLN HN 1 1
36 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
36 1 2 1 1 15 VAL QG . 15 VAL QG1 1 1
37 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
37 1 2 1 1 16 GLN H . 16 GLN HN 1 1
38 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
38 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
39 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
39 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
40 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
40 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
41 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
41 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
42 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
42 1 2 1 1 16 GLN H . 16 GLN HN 1 1
43 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
43 1 2 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
44 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
44 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
45 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
45 1 2 1 1 16 GLN H . 16 GLN HN 1 1
46 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
46 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
47 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
47 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
48 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
48 1 2 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
49 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
49 1 2 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
50 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
50 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
51 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
51 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
52 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
52 1 2 1 1 59 ASN HB2 . 59 ASN HB3 1 1
53 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
53 1 2 1 1 59 ASN HB3 . 59 ASN HB2 1 1
54 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
54 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
55 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
55 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
56 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
56 1 2 1 1 60 VAL H . 60 VAL HN 1 1
57 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
57 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
58 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
58 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
59 1 1 1 1 15 VAL QG . 15 VAL QG1 1 1
59 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
60 1 1 1 1 16 GLN H . 16 GLN HN 1 1
60 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
61 1 1 1 1 16 GLN H . 16 GLN HN 1 1
61 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
62 1 1 1 1 16 GLN H . 16 GLN HN 1 1
62 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
63 1 1 1 1 16 GLN H . 16 GLN HN 1 1
63 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
64 1 1 1 1 16 GLN H . 16 GLN HN 1 1
64 1 2 1 1 60 VAL H . 60 VAL HN 1 1
65 1 1 1 1 16 GLN H . 16 GLN HN 1 1
65 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
66 1 1 1 1 16 GLN H . 16 GLN HN 1 1
66 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
67 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
67 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
68 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
68 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
69 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
69 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
70 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
70 1 2 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
71 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
71 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
72 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
72 1 2 1 1 60 VAL H . 60 VAL HN 1 1
73 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
73 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
74 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
74 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
75 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
75 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
76 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
76 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
77 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
77 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
78 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
78 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
79 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
79 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
80 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
80 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
81 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
81 1 2 1 1 125 ALA HA . 125 ALA HA 1 1
82 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
82 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
83 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
83 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
84 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
84 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
85 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
85 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
86 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
86 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
87 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
87 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
88 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
88 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
89 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
89 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
90 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
90 1 2 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
91 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
91 1 2 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
92 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
92 1 2 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
93 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
93 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
94 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
94 1 2 1 1 18 PHE H . 18 PHE HN 1 1
95 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
95 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
96 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
96 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 1
97 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
97 1 2 1 1 17 LYS HE2 . 17 LYS+ HE2 1 1
98 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
98 1 2 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
99 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
99 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
100 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
100 1 2 1 1 18 PHE H . 18 PHE HN 1 1
101 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
101 1 2 1 1 18 PHE HB2 . 18 PHE HB3 1 1
102 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
102 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
103 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
103 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
104 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
104 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
105 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
105 1 2 1 1 59 ASN HB2 . 59 ASN HB3 1 1
106 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
106 1 2 1 1 60 VAL H . 60 VAL HN 1 1
107 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
107 1 2 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
108 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
108 1 2 1 1 18 PHE H . 18 PHE HN 1 1
109 1 1 1 1 17 LYS HB2 . 17 LYS+ HB3 1 1
109 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
110 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
110 1 2 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
111 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
111 1 2 1 1 18 PHE H . 18 PHE HN 1 1
112 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
112 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
113 1 1 1 1 17 LYS HB3 . 17 LYS+ HB2 1 1
113 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
114 1 1 1 1 17 LYS HD2 . 17 LYS+ HD2 1 1
114 1 2 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
115 1 1 1 1 17 LYS HE2 . 17 LYS+ HE2 1 1
115 1 2 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
116 1 1 1 1 17 LYS HE2 . 17 LYS+ HE2 1 1
116 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
117 1 1 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
117 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
118 1 1 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
118 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
119 1 1 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
119 1 2 1 1 18 PHE H . 18 PHE HN 1 1
120 1 1 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
120 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
121 1 1 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
121 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
122 1 1 1 1 17 LYS HG2 . 17 LYS+ HG2 1 1
122 1 2 1 1 59 ASN HB2 . 59 ASN HB3 1 1
123 1 1 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
123 1 2 1 1 18 PHE H . 18 PHE HN 1 1
124 1 1 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
124 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
125 1 1 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
125 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
126 1 1 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
126 1 2 1 1 59 ASN HB2 . 59 ASN HB3 1 1
127 1 1 1 1 18 PHE H . 18 PHE HN 1 1
127 1 2 1 1 18 PHE HB2 . 18 PHE HB3 1 1
128 1 1 1 1 18 PHE H . 18 PHE HN 1 1
128 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
129 1 1 1 1 18 PHE H . 18 PHE HN 1 1
129 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
130 1 1 1 1 18 PHE H . 18 PHE HN 1 1
130 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
131 1 1 1 1 18 PHE H . 18 PHE HN 1 1
131 1 2 1 1 58 MET H . 58 MET HN 1 1
132 1 1 1 1 18 PHE H . 18 PHE HN 1 1
132 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
133 1 1 1 1 18 PHE H . 18 PHE HN 1 1
133 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
134 1 1 1 1 18 PHE H . 18 PHE HN 1 1
134 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
135 1 1 1 1 18 PHE H . 18 PHE HN 1 1
135 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
136 1 1 1 1 18 PHE H . 18 PHE HN 1 1
136 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
137 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
137 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
138 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
138 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
139 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
139 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
140 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
140 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
141 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
141 1 2 1 1 58 MET H . 58 MET HN 1 1
142 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
142 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
143 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
143 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
144 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
144 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
145 1 1 1 1 18 PHE HB2 . 18 PHE HB3 1 1
145 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
146 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
146 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
147 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
147 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
148 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
148 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
149 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
149 1 2 1 1 58 MET H . 58 MET HN 1 1
150 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
150 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
151 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
151 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
152 1 1 1 1 18 PHE HB3 . 18 PHE HB2 1 1
152 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
153 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
153 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
154 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
154 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
155 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
155 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
156 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
156 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
157 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
157 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
158 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
158 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
159 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
159 1 2 1 1 121 ASN HB3 . 121 ASN HB3 1 1
160 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
160 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
161 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
161 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
162 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
162 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
163 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
163 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
164 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
164 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
165 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
165 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
166 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
166 1 2 1 1 121 ASN HB2 . 121 ASN HB2 1 1
167 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
167 1 2 1 1 121 ASN HB3 . 121 ASN HB3 1 1
168 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
168 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
169 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
169 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
170 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
170 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
171 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
171 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
172 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
172 1 2 1 1 19 ARG HB2 . 19 ARG+ HB2 1 1
173 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
173 1 2 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
174 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
174 1 2 1 1 19 ARG QG . 19 ARG+ HG3 1 1
175 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
175 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
176 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
176 1 2 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
177 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
177 1 2 1 1 19 ARG QG . 19 ARG+ HG2 1 1
178 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
178 1 2 1 1 20 VAL H . 20 VAL HN 1 1
179 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
179 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
180 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
180 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
181 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
181 1 2 1 1 56 VAL H . 56 VAL HN 1 1
182 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
182 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
183 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
183 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
184 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
184 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
185 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
185 1 2 1 1 58 MET H . 58 MET HN 1 1
186 1 1 1 1 19 ARG HB2 . 19 ARG+ HB2 1 1
186 1 2 1 1 19 ARG HD2 . 19 ARG+ HD2 1 1
187 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
187 1 2 1 1 19 ARG HD2 . 19 ARG+ HD2 1 1
188 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
188 1 2 1 1 20 VAL H . 20 VAL HN 1 1
189 1 1 1 1 19 ARG HD3 . 19 ARG+ HD3 1 1
189 1 2 1 1 20 VAL H . 20 VAL HN 1 1
190 1 1 1 1 19 ARG QG . 19 ARG+ HG2 1 1
190 1 2 1 1 20 VAL H . 20 VAL HN 1 1
191 1 1 1 1 19 ARG QG . 19 ARG+ HG2 1 1
191 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
192 1 1 1 1 19 ARG QG . 19 ARG+ HG2 1 1
192 1 2 1 1 56 VAL H . 56 VAL HN 1 1
193 1 1 1 1 19 ARG QG . 19 ARG+ HG2 1 1
193 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
194 1 1 1 1 20 VAL H . 20 VAL HN 1 1
194 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
195 1 1 1 1 20 VAL H . 20 VAL HN 1 1
195 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
196 1 1 1 1 20 VAL H . 20 VAL HN 1 1
196 1 2 1 1 21 GLN H . 21 GLN HN 1 1
197 1 1 1 1 20 VAL H . 20 VAL HN 1 1
197 1 2 1 1 55 SER HA . 55 SER HA 1 1
198 1 1 1 1 20 VAL H . 20 VAL HN 1 1
198 1 2 1 1 56 VAL H . 56 VAL HN 1 1
199 1 1 1 1 20 VAL H . 20 VAL HN 1 1
199 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
200 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
200 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
201 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
201 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
202 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
202 1 2 1 1 21 GLN H . 21 GLN HN 1 1
203 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
203 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
204 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
204 1 2 1 1 115 CYS HA . 115 CYS HA 1 1
205 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
205 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
206 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
206 1 2 1 1 21 GLN H . 21 GLN HN 1 1
207 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
207 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
208 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
208 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
209 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
209 1 2 1 1 114 TRP H . 114 TRP HN 1 1
210 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
210 1 2 1 1 115 CYS HA . 115 CYS HA 1 1
211 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
211 1 2 1 1 21 GLN H . 21 GLN HN 1 1
212 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
212 1 2 1 1 58 MET H . 58 MET HN 1 1
213 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
213 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
214 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
214 1 2 1 1 115 CYS HA . 115 CYS HA 1 1
215 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
215 1 2 1 1 115 CYS HB3 . 115 CYS HB2 1 1
216 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
216 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
217 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
217 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
218 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
218 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
219 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
219 1 2 1 1 21 GLN H . 21 GLN HN 1 1
220 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
220 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
221 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
221 1 2 1 1 56 VAL H . 56 VAL HN 1 1
222 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
222 1 2 1 1 57 ASN H . 57 ASN HN 1 1
223 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
223 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
224 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
224 1 2 1 1 58 MET H . 58 MET HN 1 1
225 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
225 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
226 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
226 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
227 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
227 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
228 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
228 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
229 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
229 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
230 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
230 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
231 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
231 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
232 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
232 1 2 1 1 114 TRP H . 114 TRP HN 1 1
233 1 1 1 1 21 GLN H . 21 GLN HN 1 1
233 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
234 1 1 1 1 21 GLN H . 21 GLN HN 1 1
234 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
235 1 1 1 1 21 GLN H . 21 GLN HN 1 1
235 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
236 1 1 1 1 21 GLN H . 21 GLN HN 1 1
236 1 2 1 1 22 TYR H . 22 TYR HN 1 1
237 1 1 1 1 21 GLN H . 21 GLN HN 1 1
237 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
238 1 1 1 1 21 GLN H . 21 GLN HN 1 1
238 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
239 1 1 1 1 21 GLN H . 21 GLN HN 1 1
239 1 2 1 1 115 CYS HA . 115 CYS HA 1 1
240 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
240 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
241 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
241 1 2 1 1 22 TYR H . 22 TYR HN 1 1
242 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
242 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
243 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
243 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
244 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
244 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
245 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
245 1 2 1 1 55 SER HA . 55 SER HA 1 1
246 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
246 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
247 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
247 1 2 1 1 56 VAL H . 56 VAL HN 1 1
248 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
248 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
249 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
249 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
250 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
250 1 2 1 1 22 TYR H . 22 TYR HN 1 1
251 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
251 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
252 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
252 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
253 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
253 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
254 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
254 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
255 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
255 1 2 1 1 114 TRP H . 114 TRP HN 1 1
256 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
256 1 2 1 1 114 TRP HB2 . 114 TRP HB3 1 1
257 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
257 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
258 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
258 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
259 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
259 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
260 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
260 1 2 1 1 22 TYR H . 22 TYR HN 1 1
261 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
261 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
262 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
262 1 2 1 1 53 TRP H . 53 TRP HN 1 1
263 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
263 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
264 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
264 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
265 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
265 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
266 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
266 1 2 1 1 55 SER HA . 55 SER HA 1 1
267 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
267 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
268 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
268 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
269 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
269 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
270 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
270 1 2 1 1 53 TRP H . 53 TRP HN 1 1
271 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
271 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
272 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
272 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
273 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
273 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
274 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
274 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
275 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
275 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
276 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
276 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
277 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
277 1 2 1 1 53 TRP H . 53 TRP HN 1 1
278 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
278 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
279 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
279 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
280 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
280 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
281 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
281 1 2 1 1 22 TYR H . 22 TYR HN 1 1
282 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
282 1 2 1 1 53 TRP H . 53 TRP HN 1 1
283 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
283 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
284 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
284 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
285 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
285 1 2 1 1 55 SER HA . 55 SER HA 1 1
286 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
286 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
287 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
287 1 2 1 1 56 VAL H . 56 VAL HN 1 1
288 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
288 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
289 1 1 1 1 22 TYR H . 22 TYR HN 1 1
289 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
290 1 1 1 1 22 TYR H . 22 TYR HN 1 1
290 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
291 1 1 1 1 22 TYR H . 22 TYR HN 1 1
291 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
292 1 1 1 1 22 TYR H . 22 TYR HN 1 1
292 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
293 1 1 1 1 22 TYR H . 22 TYR HN 1 1
293 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
294 1 1 1 1 22 TYR H . 22 TYR HN 1 1
294 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
295 1 1 1 1 22 TYR H . 22 TYR HN 1 1
295 1 2 1 1 55 SER HA . 55 SER HA 1 1
296 1 1 1 1 22 TYR H . 22 TYR HN 1 1
296 1 2 1 1 56 VAL H . 56 VAL HN 1 1
297 1 1 1 1 22 TYR H . 22 TYR HN 1 1
297 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
298 1 1 1 1 22 TYR H . 22 TYR HN 1 1
298 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
299 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
299 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
300 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
300 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
301 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
301 1 2 1 1 23 LEU H . 23 LEU HN 1 1
302 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
302 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
303 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
303 1 2 1 1 23 LEU HB2 . 23 LEU HB3 1 1
304 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
304 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
305 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
305 1 2 1 1 24 GLY H . 24 GLY HN 1 1
306 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
306 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
307 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
307 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
308 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
308 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
309 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
309 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
310 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
310 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
311 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
311 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
312 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
312 1 2 1 1 114 TRP H . 114 TRP HN 1 1
313 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
313 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
314 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
314 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
315 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
315 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
316 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
316 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
317 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
317 1 2 1 1 23 LEU H . 23 LEU HN 1 1
318 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
318 1 2 1 1 24 GLY H . 24 GLY HN 1 1
319 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
319 1 2 1 1 54 PRO HB2 . 54 PRO HB3 1 1
320 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
320 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
321 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
321 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
322 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
322 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
323 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
323 1 2 1 1 23 LEU H . 23 LEU HN 1 1
324 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
324 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
325 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
325 1 2 1 1 24 GLY H . 24 GLY HN 1 1
326 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
326 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
327 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
327 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
328 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
328 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
329 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
329 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
330 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
330 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
331 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
331 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
332 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
332 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
333 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
333 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
334 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
334 1 2 1 1 111 HIS HB3 . 111 HIS HB2 1 1
335 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
335 1 2 1 1 112 VAL H . 112 VAL HN 1 1
336 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
336 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
337 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
337 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
338 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
338 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
339 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
339 1 2 1 1 24 GLY H . 24 GLY HN 1 1
340 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
340 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
341 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
341 1 2 1 1 24 GLY HA3 . 24 GLY HA1 1 1
342 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
342 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
343 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
343 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
344 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
344 1 2 1 1 77 LEU HB2 . 77 LEU HB3 1 1
345 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
345 1 2 1 1 77 LEU HB3 . 77 LEU HB2 1 1
346 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
346 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
347 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
347 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
348 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
348 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
349 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
349 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
350 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
350 1 2 1 1 111 HIS HB3 . 111 HIS HB2 1 1
351 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
351 1 2 1 1 112 VAL H . 112 VAL HN 1 1
352 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
352 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
353 1 1 1 1 23 LEU H . 23 LEU HN 1 1
353 1 2 1 1 23 LEU HB2 . 23 LEU HB3 1 1
354 1 1 1 1 23 LEU H . 23 LEU HN 1 1
354 1 2 1 1 23 LEU HB3 . 23 LEU HB2 1 1
355 1 1 1 1 23 LEU H . 23 LEU HN 1 1
355 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
356 1 1 1 1 23 LEU H . 23 LEU HN 1 1
356 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
357 1 1 1 1 23 LEU H . 23 LEU HN 1 1
357 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
358 1 1 1 1 23 LEU H . 23 LEU HN 1 1
358 1 2 1 1 24 GLY H . 24 GLY HN 1 1
359 1 1 1 1 23 LEU H . 23 LEU HN 1 1
359 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
360 1 1 1 1 23 LEU H . 23 LEU HN 1 1
360 1 2 1 1 112 VAL H . 112 VAL HN 1 1
361 1 1 1 1 23 LEU H . 23 LEU HN 1 1
361 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
362 1 1 1 1 23 LEU H . 23 LEU HN 1 1
362 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
363 1 1 1 1 23 LEU H . 23 LEU HN 1 1
363 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
364 1 1 1 1 23 LEU H . 23 LEU HN 1 1
364 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
365 1 1 1 1 23 LEU H . 23 LEU HN 1 1
365 1 2 1 1 114 TRP H . 114 TRP HN 1 1
366 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
366 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
367 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
367 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
368 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
368 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
369 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
369 1 2 1 1 53 TRP HA . 53 TRP HA 1 1
370 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
370 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
371 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
371 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
372 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
372 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
373 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
373 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
374 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
374 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
375 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
375 1 2 1 1 24 GLY H . 24 GLY HN 1 1
376 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
376 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
377 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
377 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
378 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
378 1 2 1 1 112 VAL H . 112 VAL HN 1 1
379 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
379 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
380 1 1 1 1 23 LEU HB2 . 23 LEU HB3 1 1
380 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
381 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
381 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
382 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
382 1 2 1 1 24 GLY H . 24 GLY HN 1 1
383 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
383 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
384 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
384 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
385 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
385 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
386 1 1 1 1 23 LEU HB3 . 23 LEU HB2 1 1
386 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
387 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
387 1 2 1 1 24 GLY H . 24 GLY HN 1 1
388 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
388 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
389 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
389 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
390 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
390 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
391 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
391 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
392 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
392 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
393 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
393 1 2 1 1 112 VAL H . 112 VAL HN 1 1
394 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
394 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
395 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
395 1 2 1 1 113 PHE H . 113 PHE HN 1 1
396 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
396 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
397 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
397 1 2 1 1 114 TRP H . 114 TRP HN 1 1
398 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
398 1 2 1 1 114 TRP HA . 114 TRP HA 1 1
399 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
399 1 2 1 1 114 TRP HB2 . 114 TRP HB3 1 1
400 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
400 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
401 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
401 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
402 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
402 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
403 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
403 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
404 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
404 1 2 1 1 44 LEU H . 44 LEU HN 1 1
405 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
405 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
406 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
406 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
407 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
407 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
408 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
408 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
409 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
409 1 2 1 1 45 MET H . 45 MET HN 1 1
410 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
410 1 2 1 1 45 MET HA . 45 MET HA 1 1
411 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
411 1 2 1 1 45 MET HB2 . 45 MET HB2 1 1
412 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
412 1 2 1 1 45 MET HB3 . 45 MET HB3 1 1
413 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
413 1 2 1 1 45 MET ME . 45 MET QE 1 1
414 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
414 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
415 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
415 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
416 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
416 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
417 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
417 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
418 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
418 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
419 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
419 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
420 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
420 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
421 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
421 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
422 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
422 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
423 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
423 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
424 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
424 1 2 1 1 114 TRP HB2 . 114 TRP HB3 1 1
425 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
425 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
426 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
426 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
427 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
427 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
428 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
428 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
429 1 1 1 1 24 GLY H . 24 GLY HN 1 1
429 1 2 1 1 25 MET H . 25 MET HN 1 1
430 1 1 1 1 24 GLY H . 24 GLY HN 1 1
430 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
431 1 1 1 1 24 GLY H . 24 GLY HN 1 1
431 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
432 1 1 1 1 24 GLY H . 24 GLY HN 1 1
432 1 2 1 1 112 VAL H . 112 VAL HN 1 1
433 1 1 1 1 24 GLY H . 24 GLY HN 1 1
433 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
434 1 1 1 1 24 GLY H . 24 GLY HN 1 1
434 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
435 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
435 1 2 1 1 25 MET H . 25 MET HN 1 1
436 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
436 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
437 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
437 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
438 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
438 1 2 1 1 25 MET H . 25 MET HN 1 1
439 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
439 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
440 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
440 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
441 1 1 1 1 25 MET H . 25 MET HN 1 1
441 1 2 1 1 25 MET HB2 . 25 MET HB3 1 1
442 1 1 1 1 25 MET H . 25 MET HN 1 1
442 1 2 1 1 25 MET HB3 . 25 MET HB2 1 1
443 1 1 1 1 25 MET H . 25 MET HN 1 1
443 1 2 1 1 25 MET ME . 25 MET QE 1 1
444 1 1 1 1 25 MET H . 25 MET HN 1 1
444 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
445 1 1 1 1 25 MET H . 25 MET HN 1 1
445 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
446 1 1 1 1 25 MET H . 25 MET HN 1 1
446 1 2 1 1 26 LEU H . 26 LEU HN 1 1
447 1 1 1 1 25 MET H . 25 MET HN 1 1
447 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
448 1 1 1 1 25 MET H . 25 MET HN 1 1
448 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
449 1 1 1 1 25 MET HA . 25 MET HA 1 1
449 1 2 1 1 25 MET ME . 25 MET QE 1 1
450 1 1 1 1 25 MET HA . 25 MET HA 1 1
450 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
451 1 1 1 1 25 MET HA . 25 MET HA 1 1
451 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
452 1 1 1 1 25 MET HA . 25 MET HA 1 1
452 1 2 1 1 26 LEU H . 26 LEU HN 1 1
453 1 1 1 1 25 MET HA . 25 MET HA 1 1
453 1 2 1 1 26 LEU HB3 . 26 LEU HB2 1 1
454 1 1 1 1 25 MET HA . 25 MET HA 1 1
454 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
455 1 1 1 1 25 MET HA . 25 MET HA 1 1
455 1 2 1 1 111 HIS HA . 111 HIS HA 1 1
456 1 1 1 1 25 MET HA . 25 MET HA 1 1
456 1 2 1 1 112 VAL H . 112 VAL HN 1 1
457 1 1 1 1 25 MET HA . 25 MET HA 1 1
457 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
458 1 1 1 1 25 MET HB2 . 25 MET HB3 1 1
458 1 2 1 1 25 MET ME . 25 MET QE 1 1
459 1 1 1 1 25 MET HB2 . 25 MET HB3 1 1
459 1 2 1 1 26 LEU H . 26 LEU HN 1 1
460 1 1 1 1 25 MET HB2 . 25 MET HB3 1 1
460 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
461 1 1 1 1 25 MET HB3 . 25 MET HB2 1 1
461 1 2 1 1 25 MET ME . 25 MET QE 1 1
462 1 1 1 1 25 MET HB3 . 25 MET HB2 1 1
462 1 2 1 1 26 LEU H . 26 LEU HN 1 1
463 1 1 1 1 25 MET HB3 . 25 MET HB2 1 1
463 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
464 1 1 1 1 25 MET ME . 25 MET QE 1 1
464 1 2 1 1 26 LEU H . 26 LEU HN 1 1
465 1 1 1 1 25 MET ME . 25 MET QE 1 1
465 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
466 1 1 1 1 25 MET ME . 25 MET QE 1 1
466 1 2 1 1 27 PRO HD3 . 27 PRO HD2 1 1
467 1 1 1 1 25 MET ME . 25 MET QE 1 1
467 1 2 1 1 109 GLU HA . 109 GLU- HA 1 1
468 1 1 1 1 25 MET ME . 25 MET QE 1 1
468 1 2 1 1 110 CYS H . 110 CYS HN 1 1
469 1 1 1 1 25 MET ME . 25 MET QE 1 1
469 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
470 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
470 1 2 1 1 26 LEU H . 26 LEU HN 1 1
471 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
471 1 2 1 1 109 GLU HB3 . 109 GLU- HB3 1 1
472 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
472 1 2 1 1 110 CYS H . 110 CYS HN 1 1
473 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
473 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
474 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
474 1 2 1 1 26 LEU H . 26 LEU HN 1 1
475 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
475 1 2 1 1 110 CYS H . 110 CYS HN 1 1
476 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
476 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
477 1 1 1 1 26 LEU H . 26 LEU HN 1 1
477 1 2 1 1 26 LEU HB2 . 26 LEU HB3 1 1
478 1 1 1 1 26 LEU H . 26 LEU HN 1 1
478 1 2 1 1 26 LEU HB3 . 26 LEU HB2 1 1
479 1 1 1 1 26 LEU H . 26 LEU HN 1 1
479 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
480 1 1 1 1 26 LEU H . 26 LEU HN 1 1
480 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
481 1 1 1 1 26 LEU H . 26 LEU HN 1 1
481 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
482 1 1 1 1 26 LEU H . 26 LEU HN 1 1
482 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
483 1 1 1 1 26 LEU H . 26 LEU HN 1 1
483 1 2 1 1 110 CYS H . 110 CYS HN 1 1
484 1 1 1 1 26 LEU H . 26 LEU HN 1 1
484 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
485 1 1 1 1 26 LEU H . 26 LEU HN 1 1
485 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
486 1 1 1 1 26 LEU H . 26 LEU HN 1 1
486 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
487 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
487 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
488 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
488 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
489 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
489 1 2 1 1 27 PRO HD2 . 27 PRO HD3 1 1
490 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
490 1 2 1 1 27 PRO HD3 . 27 PRO HD2 1 1
491 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
491 1 2 1 1 27 PRO HG2 . 27 PRO HG2 1 1
492 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
492 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
493 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
493 1 2 1 1 27 PRO HD2 . 27 PRO HD3 1 1
494 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
494 1 2 1 1 27 PRO HD3 . 27 PRO HD2 1 1
495 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
495 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
496 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
496 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
497 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
497 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
498 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
498 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
499 1 1 1 1 26 LEU HB2 . 26 LEU HB3 1 1
499 1 2 1 1 110 CYS H . 110 CYS HN 1 1
500 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
500 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
501 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
501 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
502 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
502 1 2 1 1 27 PRO HD2 . 27 PRO HD3 1 1
503 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
503 1 2 1 1 27 PRO HD3 . 27 PRO HD2 1 1
504 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
504 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
505 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
505 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
506 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
506 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
507 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
507 1 2 1 1 110 CYS H . 110 CYS HN 1 1
508 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
508 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
509 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
509 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
510 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
510 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
511 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
511 1 2 1 1 27 PRO HD2 . 27 PRO HD3 1 1
512 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
512 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
513 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
513 1 2 1 1 43 ASN H . 43 ASN HN 1 1
514 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
514 1 2 1 1 43 ASN HB2 . 43 ASN HB3 1 1
515 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
515 1 2 1 1 43 ASN HB3 . 43 ASN HB2 1 1
516 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
516 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
517 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
517 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
518 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
518 1 2 1 1 44 LEU H . 44 LEU HN 1 1
519 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
519 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
520 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
520 1 2 1 1 27 PRO HD2 . 27 PRO HD3 1 1
521 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
521 1 2 1 1 27 PRO HD3 . 27 PRO HD2 1 1
522 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
522 1 2 1 1 27 PRO HG2 . 27 PRO HG2 1 1
523 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
523 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
524 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
524 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
525 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
525 1 2 1 1 43 ASN HB2 . 43 ASN HB3 1 1
526 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
526 1 2 1 1 43 ASN HB3 . 43 ASN HB2 1 1
527 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
527 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
528 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
528 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
529 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
529 1 2 1 1 44 LEU H . 44 LEU HN 1 1
530 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
530 1 2 1 1 110 CYS H . 110 CYS HN 1 1
531 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
531 1 2 1 1 27 PRO HD2 . 27 PRO HD3 1 1
532 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
532 1 2 1 1 27 PRO HD3 . 27 PRO HD2 1 1
533 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
533 1 2 1 1 28 VAL H . 28 VAL HN 1 1
534 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
534 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
535 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
535 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
536 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
536 1 2 1 1 109 GLU HA . 109 GLU- HA 1 1
537 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
537 1 2 1 1 109 GLU HB3 . 109 GLU- HB3 1 1
538 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
538 1 2 1 1 110 CYS H . 110 CYS HN 1 1
539 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
539 1 2 1 1 28 VAL H . 28 VAL HN 1 1
540 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
540 1 2 1 1 28 VAL H . 28 VAL HN 1 1
541 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
541 1 2 1 1 28 VAL H . 28 VAL HN 1 1
542 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
542 1 2 1 1 28 VAL H . 28 VAL HN 1 1
543 1 1 1 1 28 VAL H . 28 VAL HN 1 1
543 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
544 1 1 1 1 28 VAL H . 28 VAL HN 1 1
544 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
545 1 1 1 1 28 VAL H . 28 VAL HN 1 1
545 1 2 1 1 108 PHE H . 108 PHE HN 1 1
546 1 1 1 1 28 VAL H . 28 VAL HN 1 1
546 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
547 1 1 1 1 28 VAL H . 28 VAL HN 1 1
547 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
548 1 1 1 1 28 VAL H . 28 VAL HN 1 1
548 1 2 1 1 109 GLU HA . 109 GLU- HA 1 1
549 1 1 1 1 28 VAL H . 28 VAL HN 1 1
549 1 2 1 1 110 CYS H . 110 CYS HN 1 1
550 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
550 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
551 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
551 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
552 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
552 1 2 1 1 36 THR MG . 36 THR QG2 1 1
553 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
553 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
554 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
554 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
555 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
555 1 2 1 1 36 THR MG . 36 THR QG2 1 1
556 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
556 1 2 1 1 40 ALA H . 40 ALA HN 1 1
557 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
557 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
558 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
558 1 2 1 1 110 CYS H . 110 CYS HN 1 1
559 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
559 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
560 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
560 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
561 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
561 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
562 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
562 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
563 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
563 1 2 1 1 36 THR MG . 36 THR QG2 1 1
564 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
564 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
565 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
565 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
566 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
566 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
567 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
567 1 2 1 1 100 ILE HG12 . 100 ILE HG13 1 1
568 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
568 1 2 1 1 100 ILE HG13 . 100 ILE HG12 1 1
569 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
569 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
570 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
570 1 2 1 1 108 PHE H . 108 PHE HN 1 1
571 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
571 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
572 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
572 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
573 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
573 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
574 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
574 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
575 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
575 1 2 1 1 109 GLU HA . 109 GLU- HA 1 1
576 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
576 1 2 1 1 110 CYS H . 110 CYS HN 1 1
577 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
577 1 2 1 1 110 CYS HA . 110 CYS HA 1 1
578 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
578 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
579 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
579 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
580 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
580 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
581 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
581 1 2 1 1 36 THR MG . 36 THR QG2 1 1
582 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
582 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
583 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
583 1 2 1 1 30 ARG HB2 . 30 ARG+ HB3 1 1
584 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
584 1 2 1 1 30 ARG HB3 . 30 ARG+ HB2 1 1
585 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
585 1 2 1 1 30 ARG QD . 30 ARG+ HD2 1 1
586 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
586 1 2 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
587 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
587 1 2 1 1 36 THR MG . 36 THR QG2 1 1
588 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
588 1 2 1 1 30 ARG QD . 30 ARG+ HD3 1 1
589 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
589 1 2 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
590 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
590 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
591 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
591 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
592 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
592 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
593 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
593 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
594 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
594 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
595 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
595 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
596 1 1 1 1 30 ARG HB2 . 30 ARG+ HB3 1 1
596 1 2 1 1 30 ARG QD . 30 ARG+ HD2 1 1
597 1 1 1 1 30 ARG HB2 . 30 ARG+ HB3 1 1
597 1 2 1 1 32 VAL H . 32 VAL HN 1 1
598 1 1 1 1 30 ARG HB2 . 30 ARG+ HB3 1 1
598 1 2 1 1 36 THR MG . 36 THR QG2 1 1
599 1 1 1 1 30 ARG HB3 . 30 ARG+ HB2 1 1
599 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
600 1 1 1 1 30 ARG HB3 . 30 ARG+ HB2 1 1
600 1 2 1 1 32 VAL H . 32 VAL HN 1 1
601 1 1 1 1 30 ARG HB3 . 30 ARG+ HB2 1 1
601 1 2 1 1 36 THR MG . 36 THR QG2 1 1
602 1 1 1 1 30 ARG QD . 30 ARG+ HD3 1 1
602 1 2 1 1 32 VAL H . 32 VAL HN 1 1
603 1 1 1 1 30 ARG QD . 30 ARG+ HD2 1 1
603 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
604 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
604 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
605 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
605 1 2 1 1 32 VAL H . 32 VAL HN 1 1
606 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
606 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
607 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
607 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
608 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
608 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
609 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
609 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
610 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
610 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
611 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
611 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
612 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
612 1 2 1 1 86 SER QB . 86 SER HB2 1 1
613 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
613 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
614 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
614 1 2 1 1 86 SER QB . 86 SER HB2 1 1
615 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
615 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
616 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
616 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
617 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
617 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
618 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
618 1 2 1 1 32 VAL H . 32 VAL HN 1 1
619 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
619 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
620 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
620 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
621 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
621 1 2 1 1 32 VAL H . 32 VAL HN 1 1
622 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
622 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
623 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
623 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
624 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
624 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
625 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
625 1 2 1 1 32 VAL H . 32 VAL HN 1 1
626 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
626 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
627 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
627 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
628 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
628 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
629 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
629 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
630 1 1 1 1 32 VAL H . 32 VAL HN 1 1
630 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
631 1 1 1 1 32 VAL H . 32 VAL HN 1 1
631 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
632 1 1 1 1 32 VAL H . 32 VAL HN 1 1
632 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
633 1 1 1 1 32 VAL H . 32 VAL HN 1 1
633 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
634 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
634 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
635 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
635 1 2 1 1 33 GLY H . 33 GLY HN 1 1
636 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
636 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
637 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
637 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
638 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
638 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
639 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
639 1 2 1 1 33 GLY H . 33 GLY HN 1 1
640 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
640 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
641 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
641 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 1
642 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
642 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
643 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
643 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
644 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
644 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
645 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
645 1 2 1 1 33 GLY H . 33 GLY HN 1 1
646 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
646 1 2 1 1 86 SER QB . 86 SER HB3 1 1
647 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
647 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
648 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
648 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
649 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
649 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
650 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
650 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
651 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
651 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
652 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
652 1 2 1 1 33 GLY H . 33 GLY HN 1 1
653 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
653 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
654 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
654 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 1
655 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
655 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
656 1 1 1 1 33 GLY H . 33 GLY HN 1 1
656 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
657 1 1 1 1 33 GLY H . 33 GLY HN 1 1
657 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
658 1 1 1 1 33 GLY H . 33 GLY HN 1 1
658 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
659 1 1 1 1 34 MET H . 34 MET HN 1 1
659 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
660 1 1 1 1 34 MET H . 34 MET HN 1 1
660 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
661 1 1 1 1 34 MET HA . 34 MET HA 1 1
661 1 2 1 1 34 MET ME . 34 MET QE 1 1
662 1 1 1 1 34 MET HA . 34 MET HA 1 1
662 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
663 1 1 1 1 34 MET HA . 34 MET HA 1 1
663 1 2 1 1 37 LEU H . 37 LEU HN 1 1
664 1 1 1 1 34 MET HA . 34 MET HA 1 1
664 1 2 1 1 37 LEU HB2 . 37 LEU HB3 1 1
665 1 1 1 1 34 MET HA . 34 MET HA 1 1
665 1 2 1 1 37 LEU HB3 . 37 LEU HB2 1 1
666 1 1 1 1 34 MET HA . 34 MET HA 1 1
666 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
667 1 1 1 1 34 MET HA . 34 MET HA 1 1
667 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
668 1 1 1 1 34 MET HA . 34 MET HA 1 1
668 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
669 1 1 1 1 34 MET HA . 34 MET HA 1 1
669 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
670 1 1 1 1 34 MET HA . 34 MET HA 1 1
670 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
671 1 1 1 1 34 MET HA . 34 MET HA 1 1
671 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
672 1 1 1 1 34 MET HB2 . 34 MET HB2 1 1
672 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
673 1 1 1 1 34 MET HB2 . 34 MET HB2 1 1
673 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
674 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
674 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
675 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
675 1 2 1 1 35 ASP HA . 35 ASP- HA 1 1
676 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
676 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
677 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
677 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
678 1 1 1 1 34 MET ME . 34 MET QE 1 1
678 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
679 1 1 1 1 34 MET ME . 34 MET QE 1 1
679 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
680 1 1 1 1 34 MET ME . 34 MET QE 1 1
680 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
681 1 1 1 1 34 MET ME . 34 MET QE 1 1
681 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
682 1 1 1 1 34 MET ME . 34 MET QE 1 1
682 1 2 1 1 38 ASN H . 38 ASN HN 1 1
683 1 1 1 1 34 MET ME . 34 MET QE 1 1
683 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
684 1 1 1 1 34 MET ME . 34 MET QE 1 1
684 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
685 1 1 1 1 34 MET ME . 34 MET QE 1 1
685 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
686 1 1 1 1 34 MET ME . 34 MET QE 1 1
686 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
687 1 1 1 1 34 MET ME . 34 MET QE 1 1
687 1 2 1 1 89 GLY H . 89 GLY HN 1 1
688 1 1 1 1 34 MET ME . 34 MET QE 1 1
688 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
689 1 1 1 1 34 MET ME . 34 MET QE 1 1
689 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
690 1 1 1 1 34 MET ME . 34 MET QE 1 1
690 1 2 1 1 90 VAL H . 90 VAL HN 1 1
691 1 1 1 1 34 MET HG2 . 34 MET HG2 1 1
691 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
692 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
692 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
693 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
693 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
694 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
694 1 2 1 1 36 THR H . 36 THR HN 1 1
695 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
695 1 2 1 1 38 ASN H . 38 ASN HN 1 1
696 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
696 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
697 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
697 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
698 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
698 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
699 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
699 1 2 1 1 39 SER H . 39 SER HN 1 1
700 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
700 1 2 1 1 36 THR H . 36 THR HN 1 1
701 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
701 1 2 1 1 36 THR H . 36 THR HN 1 1
702 1 1 1 1 36 THR H . 36 THR HN 1 1
702 1 2 1 1 36 THR HB . 36 THR HB 1 1
703 1 1 1 1 36 THR H . 36 THR HN 1 1
703 1 2 1 1 36 THR MG . 36 THR QG2 1 1
704 1 1 1 1 36 THR H . 36 THR HN 1 1
704 1 2 1 1 37 LEU H . 37 LEU HN 1 1
705 1 1 1 1 36 THR HA . 36 THR HA 1 1
705 1 2 1 1 36 THR MG . 36 THR QG2 1 1
706 1 1 1 1 36 THR HA . 36 THR HA 1 1
706 1 2 1 1 39 SER H . 39 SER HN 1 1
707 1 1 1 1 36 THR HA . 36 THR HA 1 1
707 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
708 1 1 1 1 36 THR HB . 36 THR HB 1 1
708 1 2 1 1 37 LEU H . 37 LEU HN 1 1
709 1 1 1 1 36 THR HB . 36 THR HB 1 1
709 1 2 1 1 37 LEU HB2 . 37 LEU HB3 1 1
710 1 1 1 1 36 THR HB . 36 THR HB 1 1
710 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
711 1 1 1 1 36 THR MG . 36 THR QG2 1 1
711 1 2 1 1 37 LEU H . 37 LEU HN 1 1
712 1 1 1 1 36 THR MG . 36 THR QG2 1 1
712 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
713 1 1 1 1 36 THR MG . 36 THR QG2 1 1
713 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
714 1 1 1 1 37 LEU H . 37 LEU HN 1 1
714 1 2 1 1 37 LEU HB2 . 37 LEU HB3 1 1
715 1 1 1 1 37 LEU H . 37 LEU HN 1 1
715 1 2 1 1 37 LEU HB3 . 37 LEU HB2 1 1
716 1 1 1 1 37 LEU H . 37 LEU HN 1 1
716 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
717 1 1 1 1 37 LEU H . 37 LEU HN 1 1
717 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
718 1 1 1 1 37 LEU H . 37 LEU HN 1 1
718 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
719 1 1 1 1 37 LEU H . 37 LEU HN 1 1
719 1 2 1 1 38 ASN H . 38 ASN HN 1 1
720 1 1 1 1 37 LEU H . 37 LEU HN 1 1
720 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
721 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
721 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
722 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
722 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
723 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
723 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
724 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
724 1 2 1 1 40 ALA H . 40 ALA HN 1 1
725 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
725 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
726 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
726 1 2 1 1 41 ILE H . 41 ILE HN 1 1
727 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
727 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
728 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
728 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
729 1 1 1 1 37 LEU HB2 . 37 LEU HB3 1 1
729 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
730 1 1 1 1 37 LEU HB2 . 37 LEU HB3 1 1
730 1 2 1 1 38 ASN H . 38 ASN HN 1 1
731 1 1 1 1 37 LEU HB2 . 37 LEU HB3 1 1
731 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
732 1 1 1 1 37 LEU HB2 . 37 LEU HB3 1 1
732 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
733 1 1 1 1 37 LEU HB3 . 37 LEU HB2 1 1
733 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
734 1 1 1 1 37 LEU HB3 . 37 LEU HB2 1 1
734 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
735 1 1 1 1 37 LEU HB3 . 37 LEU HB2 1 1
735 1 2 1 1 38 ASN H . 38 ASN HN 1 1
736 1 1 1 1 37 LEU HB3 . 37 LEU HB2 1 1
736 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
737 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
737 1 2 1 1 38 ASN H . 38 ASN HN 1 1
738 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
738 1 2 1 1 87 PHE H . 87 PHE HN 1 1
739 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
739 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
740 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
740 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
741 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
741 1 2 1 1 88 MET H . 88 MET HN 1 1
742 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
742 1 2 1 1 88 MET HA . 88 MET HA 1 1
743 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
743 1 2 1 1 89 GLY H . 89 GLY HN 1 1
744 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
744 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
745 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
745 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
746 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
746 1 2 1 1 100 ILE H . 100 ILE HN 1 1
747 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
747 1 2 1 1 100 ILE HG13 . 100 ILE HG12 1 1
748 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
748 1 2 1 1 38 ASN H . 38 ASN HN 1 1
749 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
749 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
750 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
750 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
751 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
751 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
752 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
752 1 2 1 1 88 MET HA . 88 MET HA 1 1
753 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
753 1 2 1 1 89 GLY H . 89 GLY HN 1 1
754 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
754 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
755 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
755 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
756 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
756 1 2 1 1 90 VAL H . 90 VAL HN 1 1
757 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
757 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
758 1 1 1 1 38 ASN H . 38 ASN HN 1 1
758 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
759 1 1 1 1 38 ASN H . 38 ASN HN 1 1
759 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
760 1 1 1 1 38 ASN H . 38 ASN HN 1 1
760 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
761 1 1 1 1 38 ASN H . 38 ASN HN 1 1
761 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
762 1 1 1 1 38 ASN H . 38 ASN HN 1 1
762 1 2 1 1 39 SER H . 39 SER HN 1 1
763 1 1 1 1 38 ASN H . 38 ASN HN 1 1
763 1 2 1 1 40 ALA H . 40 ALA HN 1 1
764 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
764 1 2 1 1 41 ILE H . 41 ILE HN 1 1
765 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
765 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
766 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
766 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
767 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
767 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
768 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
768 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
769 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
769 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
770 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
770 1 2 1 1 39 SER H . 39 SER HN 1 1
771 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
771 1 2 1 1 39 SER H . 39 SER HN 1 1
772 1 1 1 1 39 SER H . 39 SER HN 1 1
772 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
773 1 1 1 1 39 SER H . 39 SER HN 1 1
773 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
774 1 1 1 1 39 SER H . 39 SER HN 1 1
774 1 2 1 1 40 ALA H . 40 ALA HN 1 1
775 1 1 1 1 39 SER H . 39 SER HN 1 1
775 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
776 1 1 1 1 39 SER HA . 39 SER HA 1 1
776 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
777 1 1 1 1 39 SER HA . 39 SER HA 1 1
777 1 2 1 1 42 GLU QB . 42 GLU- HB2 1 1
778 1 1 1 1 39 SER HA . 39 SER HA 1 1
778 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
779 1 1 1 1 39 SER HA . 39 SER HA 1 1
779 1 2 1 1 43 ASN H . 43 ASN HN 1 1
780 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
780 1 2 1 1 40 ALA H . 40 ALA HN 1 1
781 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
781 1 2 1 1 40 ALA H . 40 ALA HN 1 1
782 1 1 1 1 40 ALA H . 40 ALA HN 1 1
782 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
783 1 1 1 1 40 ALA H . 40 ALA HN 1 1
783 1 2 1 1 41 ILE H . 41 ILE HN 1 1
784 1 1 1 1 40 ALA H . 40 ALA HN 1 1
784 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
785 1 1 1 1 40 ALA H . 40 ALA HN 1 1
785 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
786 1 1 1 1 40 ALA H . 40 ALA HN 1 1
786 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
787 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
787 1 2 1 1 43 ASN H . 43 ASN HN 1 1
788 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
788 1 2 1 1 43 ASN HB2 . 43 ASN HB3 1 1
789 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
789 1 2 1 1 43 ASN HB3 . 43 ASN HB2 1 1
790 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
790 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
791 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
791 1 2 1 1 41 ILE H . 41 ILE HN 1 1
792 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
792 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
793 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
793 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
794 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
794 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
795 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
795 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
796 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
796 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
797 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
797 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
798 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
798 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
799 1 1 1 1 41 ILE H . 41 ILE HN 1 1
799 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
800 1 1 1 1 41 ILE H . 41 ILE HN 1 1
800 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
801 1 1 1 1 41 ILE H . 41 ILE HN 1 1
801 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
802 1 1 1 1 41 ILE H . 41 ILE HN 1 1
802 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
803 1 1 1 1 41 ILE H . 41 ILE HN 1 1
803 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
804 1 1 1 1 41 ILE H . 41 ILE HN 1 1
804 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
805 1 1 1 1 41 ILE H . 41 ILE HN 1 1
805 1 2 1 1 42 GLU QB . 42 GLU- HB2 1 1
806 1 1 1 1 41 ILE H . 41 ILE HN 1 1
806 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
807 1 1 1 1 41 ILE H . 41 ILE HN 1 1
807 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
808 1 1 1 1 41 ILE H . 41 ILE HN 1 1
808 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
809 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
809 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
810 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
810 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
811 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
811 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
812 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
812 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
813 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
813 1 2 1 1 44 LEU H . 44 LEU HN 1 1
814 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
814 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
815 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
815 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
816 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
816 1 2 1 1 45 MET H . 45 MET HN 1 1
817 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
817 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
818 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
818 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
819 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
819 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
820 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
820 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
821 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
821 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
822 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
822 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
823 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
823 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
824 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
824 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
825 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
825 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
826 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
826 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
827 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
827 1 2 1 1 91 GLY H . 91 GLY HN 1 1
828 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
828 1 2 1 1 91 GLY HA2 . 91 GLY HA1 1 1
829 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
829 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
830 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
830 1 2 1 1 92 LYS H . 92 LYS+ HN 1 1
831 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
831 1 2 1 1 96 THR HA . 96 THR HA 1 1
832 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
832 1 2 1 1 96 THR HB . 96 THR HB 1 1
833 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
833 1 2 1 1 96 THR HG1 . 96 THR HG1 1 1
834 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
834 1 2 1 1 96 THR MG . 96 THR QG2 1 1
835 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
835 1 2 1 1 97 PHE H . 97 PHE HN 1 1
836 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
836 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
837 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
837 1 2 1 1 98 ALA H . 98 ALA HN 1 1
838 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
838 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
839 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
839 1 2 1 1 96 THR HB . 96 THR HB 1 1
840 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
840 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
841 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
841 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
842 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
842 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
843 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
843 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
844 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
844 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
845 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
845 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
846 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
846 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
847 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
847 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
848 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
848 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
849 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
849 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
850 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
850 1 2 1 1 44 LEU H . 44 LEU HN 1 1
851 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
851 1 2 1 1 45 MET HB2 . 45 MET HB2 1 1
852 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
852 1 2 1 1 45 MET ME . 45 MET QE 1 1
853 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
853 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
854 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
854 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
855 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
855 1 2 1 1 91 GLY HA2 . 91 GLY HA1 1 1
856 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
856 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
857 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
857 1 2 1 1 96 THR HA . 96 THR HA 1 1
858 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
858 1 2 1 1 96 THR HB . 96 THR HB 1 1
859 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
859 1 2 1 1 96 THR HG1 . 96 THR HG1 1 1
860 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
860 1 2 1 1 96 THR MG . 96 THR QG2 1 1
861 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
861 1 2 1 1 97 PHE H . 97 PHE HN 1 1
862 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
862 1 2 1 1 42 GLU QB . 42 GLU- HB2 1 1
863 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
863 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
864 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
864 1 2 1 1 43 ASN H . 43 ASN HN 1 1
865 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
865 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
866 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
866 1 2 1 1 45 MET H . 45 MET HN 1 1
867 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
867 1 2 1 1 45 MET HB2 . 45 MET HB2 1 1
868 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
868 1 2 1 1 45 MET HB3 . 45 MET HB3 1 1
869 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
869 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
870 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
870 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
871 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
871 1 2 1 1 46 THR H . 46 THR HN 1 1
872 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
872 1 2 1 1 46 THR MG . 46 THR QG2 1 1
873 1 1 1 1 42 GLU QB . 42 GLU- HB2 1 1
873 1 2 1 1 43 ASN H . 43 ASN HN 1 1
874 1 1 1 1 42 GLU QG . 42 GLU- HG2 1 1
874 1 2 1 1 43 ASN H . 43 ASN HN 1 1
875 1 1 1 1 43 ASN H . 43 ASN HN 1 1
875 1 2 1 1 43 ASN HB2 . 43 ASN HB3 1 1
876 1 1 1 1 43 ASN H . 43 ASN HN 1 1
876 1 2 1 1 43 ASN HB3 . 43 ASN HB2 1 1
877 1 1 1 1 43 ASN H . 43 ASN HN 1 1
877 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
878 1 1 1 1 43 ASN H . 43 ASN HN 1 1
878 1 2 1 1 45 MET H . 45 MET HN 1 1
879 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
879 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
880 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
880 1 2 1 1 46 THR H . 46 THR HN 1 1
881 1 1 1 1 43 ASN HB2 . 43 ASN HB3 1 1
881 1 2 1 1 44 LEU H . 44 LEU HN 1 1
882 1 1 1 1 43 ASN HB2 . 43 ASN HB3 1 1
882 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
883 1 1 1 1 43 ASN HB3 . 43 ASN HB2 1 1
883 1 2 1 1 44 LEU H . 44 LEU HN 1 1
884 1 1 1 1 43 ASN HB3 . 43 ASN HB2 1 1
884 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
885 1 1 1 1 44 LEU H . 44 LEU HN 1 1
885 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
886 1 1 1 1 44 LEU H . 44 LEU HN 1 1
886 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
887 1 1 1 1 44 LEU H . 44 LEU HN 1 1
887 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
888 1 1 1 1 44 LEU H . 44 LEU HN 1 1
888 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
889 1 1 1 1 44 LEU H . 44 LEU HN 1 1
889 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
890 1 1 1 1 44 LEU H . 44 LEU HN 1 1
890 1 2 1 1 45 MET H . 45 MET HN 1 1
891 1 1 1 1 44 LEU H . 44 LEU HN 1 1
891 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
892 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
892 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
893 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
893 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
894 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
894 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
895 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
895 1 2 1 1 46 THR H . 46 THR HN 1 1
896 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
896 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
897 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
897 1 2 1 1 45 MET H . 45 MET HN 1 1
898 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
898 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
899 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
899 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
900 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
900 1 2 1 1 45 MET H . 45 MET HN 1 1
901 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
901 1 2 1 1 112 VAL H . 112 VAL HN 1 1
902 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
902 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
903 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
903 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
904 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
904 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
905 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
905 1 2 1 1 45 MET H . 45 MET HN 1 1
906 1 1 1 1 45 MET H . 45 MET HN 1 1
906 1 2 1 1 45 MET HB2 . 45 MET HB2 1 1
907 1 1 1 1 45 MET H . 45 MET HN 1 1
907 1 2 1 1 45 MET HB3 . 45 MET HB3 1 1
908 1 1 1 1 45 MET H . 45 MET HN 1 1
908 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
909 1 1 1 1 45 MET H . 45 MET HN 1 1
909 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
910 1 1 1 1 45 MET H . 45 MET HN 1 1
910 1 2 1 1 46 THR H . 46 THR HN 1 1
911 1 1 1 1 45 MET H . 45 MET HN 1 1
911 1 2 1 1 46 THR MG . 46 THR QG2 1 1
912 1 1 1 1 45 MET H . 45 MET HN 1 1
912 1 2 1 1 47 SER H . 47 SER HN 1 1
913 1 1 1 1 45 MET H . 45 MET HN 1 1
913 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
914 1 1 1 1 45 MET HA . 45 MET HA 1 1
914 1 2 1 1 45 MET ME . 45 MET QE 1 1
915 1 1 1 1 45 MET HA . 45 MET HA 1 1
915 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
916 1 1 1 1 45 MET HA . 45 MET HA 1 1
916 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
917 1 1 1 1 45 MET HA . 45 MET HA 1 1
917 1 2 1 1 47 SER H . 47 SER HN 1 1
918 1 1 1 1 45 MET HA . 45 MET HA 1 1
918 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
919 1 1 1 1 45 MET HA . 45 MET HA 1 1
919 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
920 1 1 1 1 45 MET HA . 45 MET HA 1 1
920 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
921 1 1 1 1 45 MET HB2 . 45 MET HB2 1 1
921 1 2 1 1 46 THR H . 46 THR HN 1 1
922 1 1 1 1 45 MET HB2 . 45 MET HB2 1 1
922 1 2 1 1 46 THR MG . 46 THR QG2 1 1
923 1 1 1 1 45 MET HB3 . 45 MET HB3 1 1
923 1 2 1 1 46 THR H . 46 THR HN 1 1
924 1 1 1 1 45 MET HB3 . 45 MET HB3 1 1
924 1 2 1 1 46 THR MG . 46 THR QG2 1 1
925 1 1 1 1 45 MET ME . 45 MET QE 1 1
925 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
926 1 1 1 1 45 MET ME . 45 MET QE 1 1
926 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
927 1 1 1 1 45 MET ME . 45 MET QE 1 1
927 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
928 1 1 1 1 45 MET ME . 45 MET QE 1 1
928 1 2 1 1 93 ASP QB . 93 ASP- HB2 1 1
929 1 1 1 1 45 MET ME . 45 MET QE 1 1
929 1 2 1 1 96 THR HG1 . 96 THR HG1 1 1
930 1 1 1 1 45 MET ME . 45 MET QE 1 1
930 1 2 1 1 96 THR MG . 96 THR QG2 1 1
931 1 1 1 1 45 MET ME . 45 MET QE 1 1
931 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
932 1 1 1 1 45 MET ME . 45 MET QE 1 1
932 1 2 1 1 114 TRP HH2 . 114 TRP HH2 1 1
933 1 1 1 1 45 MET ME . 45 MET QE 1 1
933 1 2 1 1 114 TRP HZ3 . 114 TRP HZ3 1 1
934 1 1 1 1 45 MET HG2 . 45 MET HG2 1 1
934 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
935 1 1 1 1 45 MET HG2 . 45 MET HG2 1 1
935 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
936 1 1 1 1 45 MET HG2 . 45 MET HG2 1 1
936 1 2 1 1 96 THR MG . 96 THR QG2 1 1
937 1 1 1 1 45 MET HG3 . 45 MET HG3 1 1
937 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
938 1 1 1 1 45 MET HG3 . 45 MET HG3 1 1
938 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
939 1 1 1 1 45 MET HG3 . 45 MET HG3 1 1
939 1 2 1 1 96 THR MG . 96 THR QG2 1 1
940 1 1 1 1 46 THR H . 46 THR HN 1 1
940 1 2 1 1 46 THR HB . 46 THR HB 1 1
941 1 1 1 1 46 THR H . 46 THR HN 1 1
941 1 2 1 1 46 THR HG1 . 46 THR HG1 1 1
942 1 1 1 1 46 THR H . 46 THR HN 1 1
942 1 2 1 1 46 THR MG . 46 THR QG2 1 1
943 1 1 1 1 46 THR HA . 46 THR HA 1 1
943 1 2 1 1 46 THR MG . 46 THR QG2 1 1
944 1 1 1 1 46 THR MG . 46 THR QG2 1 1
944 1 2 1 1 47 SER H . 47 SER HN 1 1
945 1 1 1 1 47 SER H . 47 SER HN 1 1
945 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
946 1 1 1 1 47 SER H . 47 SER HN 1 1
946 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
947 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
947 1 2 1 1 48 SER H . 48 SER HN 1 1
948 1 1 1 1 48 SER H . 48 SER HN 1 1
948 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
949 1 1 1 1 48 SER H . 48 SER HN 1 1
949 1 2 1 1 49 SER H . 49 SER HN 1 1
950 1 1 1 1 48 SER H . 48 SER HN 1 1
950 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
951 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
951 1 2 1 1 49 SER H . 49 SER HN 1 1
952 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
952 1 2 1 1 52 ASP HB2 . 52 ASP- HB2 1 1
953 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
953 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
954 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
954 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
955 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
955 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
956 1 1 1 1 49 SER H . 49 SER HN 1 1
956 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
957 1 1 1 1 49 SER H . 49 SER HN 1 1
957 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
958 1 1 1 1 49 SER H . 49 SER HN 1 1
958 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
959 1 1 1 1 49 SER H . 49 SER HN 1 1
959 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
960 1 1 1 1 49 SER H . 49 SER HN 1 1
960 1 2 1 1 52 ASP HB2 . 52 ASP- HB2 1 1
961 1 1 1 1 49 SER H . 49 SER HN 1 1
961 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
962 1 1 1 1 49 SER H . 49 SER HN 1 1
962 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
963 1 1 1 1 49 SER H . 49 SER HN 1 1
963 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
964 1 1 1 1 49 SER HA . 49 SER HA 1 1
964 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
965 1 1 1 1 49 SER HA . 49 SER HA 1 1
965 1 2 1 1 50 LYS QB . 50 LYS+ HB3 1 1
966 1 1 1 1 49 SER HA . 49 SER HA 1 1
966 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
967 1 1 1 1 49 SER HA . 49 SER HA 1 1
967 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
968 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
968 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
969 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
969 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
970 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
970 1 2 1 1 51 GLU HB2 . 51 GLU- HB3 1 1
971 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
971 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
972 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
972 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
973 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
973 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
974 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
974 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
975 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
975 1 2 1 1 50 LYS QB . 50 LYS+ HB2 1 1
976 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
976 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
977 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
977 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
978 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
978 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
979 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
979 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
980 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
980 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
981 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
981 1 2 1 1 53 TRP H . 53 TRP HN 1 1
982 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
982 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
983 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
983 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
984 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
984 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
985 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
985 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
986 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
986 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
987 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
987 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
988 1 1 1 1 50 LYS QB . 50 LYS+ HB2 1 1
988 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 1
989 1 1 1 1 50 LYS QB . 50 LYS+ HB3 1 1
989 1 2 1 1 50 LYS HD3 . 50 LYS+ HD3 1 1
990 1 1 1 1 50 LYS QB . 50 LYS+ HB2 1 1
990 1 2 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
991 1 1 1 1 50 LYS QB . 50 LYS+ HB2 1 1
991 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
992 1 1 1 1 50 LYS QB . 50 LYS+ HB2 1 1
992 1 2 1 1 51 GLU QG . 51 GLU- HG2 1 1
993 1 1 1 1 50 LYS QB . 50 LYS+ HB3 1 1
993 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
994 1 1 1 1 50 LYS QB . 50 LYS+ HB3 1 1
994 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
995 1 1 1 1 50 LYS QB . 50 LYS+ HB3 1 1
995 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
996 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
996 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
997 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
997 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
998 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
998 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
999 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
999 1 2 1 1 114 TRP HD1 . 114 TRP HD1 1 1
1000 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
1000 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1
1001 1 1 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
1001 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
1002 1 1 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
1002 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1003 1 1 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
1003 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1
1004 1 1 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
1004 1 2 1 1 114 TRP HZ2 . 114 TRP HZ2 1 1
1005 1 1 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
1005 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1006 1 1 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1006 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1007 1 1 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1007 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1008 1 1 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1008 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
1009 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1009 1 2 1 1 51 GLU HB2 . 51 GLU- HB3 1 1
1010 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1010 1 2 1 1 51 GLU HB3 . 51 GLU- HB2 1 1
1011 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1011 1 2 1 1 51 GLU QG . 51 GLU- HG2 1 1
1012 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1012 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
1013 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1013 1 2 1 1 53 TRP H . 53 TRP HN 1 1
1014 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1014 1 2 1 1 51 GLU QG . 51 GLU- HG3 1 1
1015 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1015 1 2 1 1 53 TRP H . 53 TRP HN 1 1
1016 1 1 1 1 51 GLU HB2 . 51 GLU- HB3 1 1
1016 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
1017 1 1 1 1 51 GLU HB3 . 51 GLU- HB2 1 1
1017 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
1018 1 1 1 1 51 GLU QG . 51 GLU- HG2 1 1
1018 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
1019 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
1019 1 2 1 1 52 ASP HB2 . 52 ASP- HB2 1 1
1020 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
1020 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
1021 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
1021 1 2 1 1 53 TRP H . 53 TRP HN 1 1
1022 1 1 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
1022 1 2 1 1 53 TRP H . 53 TRP HN 1 1
1023 1 1 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
1023 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1024 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1024 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1025 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1025 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1026 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1026 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1027 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1027 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1028 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1028 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1029 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1029 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
1030 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1030 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1031 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1031 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1032 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1032 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1033 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1033 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1034 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1034 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1035 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1035 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1036 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1036 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1037 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1037 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1038 1 1 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1038 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1039 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1039 1 2 1 1 114 TRP HB2 . 114 TRP HB3 1 1
1040 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1040 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
1041 1 1 1 1 53 TRP HH2 . 53 TRP HH2 1 1
1041 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
1042 1 1 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
1042 1 2 1 1 114 TRP HB2 . 114 TRP HB3 1 1
1043 1 1 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
1043 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
1044 1 1 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
1044 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
1045 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1045 1 2 1 1 55 SER H . 55 SER HN 1 1
1046 1 1 1 1 54 PRO HB2 . 54 PRO HB3 1 1
1046 1 2 1 1 55 SER H . 55 SER HN 1 1
1047 1 1 1 1 54 PRO HB2 . 54 PRO HB3 1 1
1047 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1048 1 1 1 1 54 PRO HB3 . 54 PRO HB2 1 1
1048 1 2 1 1 55 SER H . 55 SER HN 1 1
1049 1 1 1 1 54 PRO HB3 . 54 PRO HB2 1 1
1049 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1050 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1050 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1051 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1051 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1052 1 1 1 1 55 SER H . 55 SER HN 1 1
1052 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
1053 1 1 1 1 55 SER H . 55 SER HN 1 1
1053 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1054 1 1 1 1 55 SER H . 55 SER HN 1 1
1054 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1055 1 1 1 1 55 SER HA . 55 SER HA 1 1
1055 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1056 1 1 1 1 55 SER HA . 55 SER HA 1 1
1056 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1057 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
1057 1 2 1 1 70 GLU QB . 70 GLU- HB3 1 1
1058 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
1058 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1059 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1059 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1060 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1060 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1061 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1061 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1062 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1062 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1063 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1063 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1064 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1064 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1065 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1065 1 2 1 1 69 SER HA . 69 SER HA 1 1
1066 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1066 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1067 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1067 1 2 1 1 70 GLU QB . 70 GLU- HB3 1 1
1068 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1068 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1069 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1069 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1070 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1070 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1071 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1071 1 2 1 1 69 SER HA . 69 SER HA 1 1
1072 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1072 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1073 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1073 1 2 1 1 69 SER HA . 69 SER HA 1 1
1074 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1074 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1075 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1075 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1076 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1076 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1077 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1077 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
1078 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1078 1 2 1 1 58 MET H . 58 MET HN 1 1
1079 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1079 1 2 1 1 58 MET HA . 58 MET HA 1 1
1080 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1080 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1081 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1081 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1082 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1082 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1083 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1083 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1084 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1084 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1085 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1085 1 2 1 1 58 MET H . 58 MET HN 1 1
1086 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1086 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1087 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1087 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1088 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1088 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1089 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1089 1 2 1 1 69 SER HA . 69 SER HA 1 1
1090 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1090 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1091 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1091 1 2 1 1 58 MET H . 58 MET HN 1 1
1092 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1092 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
1093 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1093 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
1094 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1094 1 2 1 1 58 MET H . 58 MET HN 1 1
1095 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1095 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1096 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1096 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1097 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1097 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1098 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1098 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1099 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1099 1 2 1 1 58 MET H . 58 MET HN 1 1
1100 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1100 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1101 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1101 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1102 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1102 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1103 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1103 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
1104 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1104 1 2 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
1105 1 1 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1105 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1106 1 1 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1106 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
1107 1 1 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1107 1 2 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
1108 1 1 1 1 58 MET H . 58 MET HN 1 1
1108 1 2 1 1 58 MET HB2 . 58 MET HB3 1 1
1109 1 1 1 1 58 MET H . 58 MET HN 1 1
1109 1 2 1 1 58 MET HB3 . 58 MET HB2 1 1
1110 1 1 1 1 58 MET H . 58 MET HN 1 1
1110 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1
1111 1 1 1 1 58 MET H . 58 MET HN 1 1
1111 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1112 1 1 1 1 58 MET HA . 58 MET HA 1 1
1112 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1
1113 1 1 1 1 58 MET HA . 58 MET HA 1 1
1113 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1114 1 1 1 1 58 MET HA . 58 MET HA 1 1
1114 1 2 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1115 1 1 1 1 58 MET HA . 58 MET HA 1 1
1115 1 2 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1116 1 1 1 1 58 MET HA . 58 MET HA 1 1
1116 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1117 1 1 1 1 58 MET HA . 58 MET HA 1 1
1117 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1118 1 1 1 1 58 MET HA . 58 MET HA 1 1
1118 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1119 1 1 1 1 58 MET HA . 58 MET HA 1 1
1119 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1120 1 1 1 1 58 MET HB2 . 58 MET HB3 1 1
1120 1 2 1 1 58 MET ME . 58 MET QE 1 1
1121 1 1 1 1 58 MET HB2 . 58 MET HB3 1 1
1121 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1122 1 1 1 1 58 MET HB3 . 58 MET HB2 1 1
1122 1 2 1 1 58 MET ME . 58 MET QE 1 1
1123 1 1 1 1 58 MET HB3 . 58 MET HB2 1 1
1123 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1124 1 1 1 1 58 MET HB3 . 58 MET HB2 1 1
1124 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
1125 1 1 1 1 58 MET ME . 58 MET QE 1 1
1125 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
1126 1 1 1 1 58 MET ME . 58 MET QE 1 1
1126 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1127 1 1 1 1 58 MET ME . 58 MET QE 1 1
1127 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1128 1 1 1 1 58 MET ME . 58 MET QE 1 1
1128 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1129 1 1 1 1 58 MET ME . 58 MET QE 1 1
1129 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
1130 1 1 1 1 58 MET ME . 58 MET QE 1 1
1130 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
1131 1 1 1 1 58 MET ME . 58 MET QE 1 1
1131 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1132 1 1 1 1 58 MET ME . 58 MET QE 1 1
1132 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
1133 1 1 1 1 58 MET ME . 58 MET QE 1 1
1133 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1134 1 1 1 1 58 MET ME . 58 MET QE 1 1
1134 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
1135 1 1 1 1 58 MET HG2 . 58 MET HG2 1 1
1135 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
1136 1 1 1 1 58 MET HG3 . 58 MET HG3 1 1
1136 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1137 1 1 1 1 58 MET HG3 . 58 MET HG3 1 1
1137 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1138 1 1 1 1 58 MET HG3 . 58 MET HG3 1 1
1138 1 2 1 1 66 THR H . 66 THR HN 1 1
1139 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1139 1 2 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1140 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1140 1 2 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1141 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1141 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1142 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1142 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1143 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1143 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1144 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1144 1 2 1 1 66 THR H . 66 THR HN 1 1
1145 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1145 1 2 1 1 66 THR HB . 66 THR HB 1 1
1146 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1146 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1147 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1147 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1148 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1148 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1149 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1149 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1150 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1150 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1151 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1151 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1152 1 1 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1152 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1153 1 1 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1153 1 2 1 1 66 THR H . 66 THR HN 1 1
1154 1 1 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1154 1 2 1 1 66 THR HB . 66 THR HB 1 1
1155 1 1 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1155 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1156 1 1 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1156 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1157 1 1 1 1 59 ASN HB2 . 59 ASN HB3 1 1
1157 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1158 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1158 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1159 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1159 1 2 1 1 66 THR H . 66 THR HN 1 1
1160 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1160 1 2 1 1 66 THR HA . 66 THR HA 1 1
1161 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1161 1 2 1 1 66 THR HB . 66 THR HB 1 1
1162 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1162 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1163 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1163 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1164 1 1 1 1 59 ASN HB3 . 59 ASN HB2 1 1
1164 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1165 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1165 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1166 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1166 1 2 1 1 66 THR HB . 66 THR HB 1 1
1167 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1167 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1168 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1168 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1169 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1169 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1170 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1170 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1171 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1171 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1172 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1172 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1173 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1173 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1174 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1174 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1175 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1175 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1176 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1176 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1177 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1177 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1178 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1178 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1179 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1179 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1180 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1180 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1181 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1181 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1182 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1182 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1183 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1183 1 2 1 1 66 THR H . 66 THR HN 1 1
1184 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1184 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1185 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1185 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1186 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1186 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1187 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1187 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1188 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1188 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1189 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1189 1 2 1 1 126 VAL HA . 126 VAL HA 1 1
1190 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1190 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1191 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1191 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1192 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1192 1 2 1 1 66 THR H . 66 THR HN 1 1
1193 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1193 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
1194 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1194 1 2 1 1 126 VAL H . 126 VAL HN 1 1
1195 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1195 1 2 1 1 126 VAL HA . 126 VAL HA 1 1
1196 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1196 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1197 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1197 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1198 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1198 1 2 1 1 64 THR H . 64 THR HN 1 1
1199 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1199 1 2 1 1 64 THR HB . 64 THR HB 1 1
1200 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1200 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1201 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1201 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1202 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1202 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1203 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1203 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1204 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1204 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1205 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1205 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1206 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1206 1 2 1 1 64 THR H . 64 THR HN 1 1
1207 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1207 1 2 1 1 64 THR HB . 64 THR HB 1 1
1208 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1208 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1209 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1209 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1210 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1210 1 2 1 1 64 THR H . 64 THR HN 1 1
1211 1 1 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1211 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1212 1 1 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1212 1 2 1 1 64 THR HB . 64 THR HB 1 1
1213 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1213 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1214 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1214 1 2 1 1 64 THR HB . 64 THR HB 1 1
1215 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1215 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1216 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1216 1 2 1 1 64 THR H . 64 THR HN 1 1
1217 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1217 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1218 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1218 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1219 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1219 1 2 1 1 64 THR H . 64 THR HN 1 1
1220 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1220 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1221 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1221 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1222 1 1 1 1 64 THR H . 64 THR HN 1 1
1222 1 2 1 1 64 THR HB . 64 THR HB 1 1
1223 1 1 1 1 64 THR H . 64 THR HN 1 1
1223 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1224 1 1 1 1 64 THR H . 64 THR HN 1 1
1224 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1225 1 1 1 1 64 THR HA . 64 THR HA 1 1
1225 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1226 1 1 1 1 64 THR HA . 64 THR HA 1 1
1226 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1227 1 1 1 1 64 THR HA . 64 THR HA 1 1
1227 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1228 1 1 1 1 64 THR HA . 64 THR HA 1 1
1228 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1229 1 1 1 1 64 THR HA . 64 THR HA 1 1
1229 1 2 1 1 81 ARG HA . 81 ARG+ HA 1 1
1230 1 1 1 1 64 THR HA . 64 THR HA 1 1
1230 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1231 1 1 1 1 64 THR HA . 64 THR HA 1 1
1231 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1232 1 1 1 1 64 THR HA . 64 THR HA 1 1
1232 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1233 1 1 1 1 64 THR HA . 64 THR HA 1 1
1233 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1234 1 1 1 1 64 THR HB . 64 THR HB 1 1
1234 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1235 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1235 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1236 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1236 1 2 1 1 66 THR H . 66 THR HN 1 1
1237 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1237 1 2 1 1 66 THR HA . 66 THR HA 1 1
1238 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1238 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1239 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1239 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1240 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1240 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1241 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1241 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1242 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1242 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
1243 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1243 1 2 1 1 81 ARG QD . 81 ARG+ HD2 1 1
1244 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1244 1 2 1 1 81 ARG HG2 . 81 ARG+ HG3 1 1
1245 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1245 1 2 1 1 81 ARG HG3 . 81 ARG+ HG2 1 1
1246 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1246 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1247 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1247 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1248 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1248 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1249 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1249 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1250 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1250 1 2 1 1 66 THR H . 66 THR HN 1 1
1251 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1251 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1252 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1252 1 2 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1253 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1253 1 2 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1254 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1254 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1255 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1255 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1256 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1256 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1257 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1257 1 2 1 1 66 THR H . 66 THR HN 1 1
1258 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1258 1 2 1 1 66 THR H . 66 THR HN 1 1
1259 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1259 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1260 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1260 1 2 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1261 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1261 1 2 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1262 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1262 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1263 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1263 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1264 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1264 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1265 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1265 1 2 1 1 66 THR H . 66 THR HN 1 1
1266 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1266 1 2 1 1 66 THR HA . 66 THR HA 1 1
1267 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1267 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1268 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1268 1 2 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1269 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1269 1 2 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1270 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1270 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1271 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1271 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1272 1 1 1 1 66 THR H . 66 THR HN 1 1
1272 1 2 1 1 66 THR HB . 66 THR HB 1 1
1273 1 1 1 1 66 THR H . 66 THR HN 1 1
1273 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1274 1 1 1 1 66 THR H . 66 THR HN 1 1
1274 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1275 1 1 1 1 66 THR HA . 66 THR HA 1 1
1275 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1276 1 1 1 1 66 THR HA . 66 THR HA 1 1
1276 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1277 1 1 1 1 66 THR HA . 66 THR HA 1 1
1277 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1278 1 1 1 1 66 THR HA . 66 THR HA 1 1
1278 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1279 1 1 1 1 66 THR HA . 66 THR HA 1 1
1279 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1280 1 1 1 1 66 THR HA . 66 THR HA 1 1
1280 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1281 1 1 1 1 66 THR HA . 66 THR HA 1 1
1281 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1282 1 1 1 1 66 THR HA . 66 THR HA 1 1
1282 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1283 1 1 1 1 66 THR HB . 66 THR HB 1 1
1283 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1284 1 1 1 1 66 THR HB . 66 THR HB 1 1
1284 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1285 1 1 1 1 66 THR HB . 66 THR HB 1 1
1285 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1286 1 1 1 1 66 THR HB . 66 THR HB 1 1
1286 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1287 1 1 1 1 66 THR HB . 66 THR HB 1 1
1287 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1288 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1288 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1289 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1289 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1290 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1290 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1291 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1291 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1292 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1292 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1293 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1293 1 2 1 1 76 VAL QG . 76 VAL QG2 1 1
1294 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1294 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1295 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1295 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1296 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1296 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1297 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1297 1 2 1 1 79 GLU HB2 . 79 GLU- HB3 1 1
1298 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1298 1 2 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
1299 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1299 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1300 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1300 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1301 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1301 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1302 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1302 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1303 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1303 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1304 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1304 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1305 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1305 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1306 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1306 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1307 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1307 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1308 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1308 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1309 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1309 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1310 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1310 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1311 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1311 1 2 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1312 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1312 1 2 1 1 77 LEU HB3 . 77 LEU HB2 1 1
1313 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1313 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1314 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1314 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1315 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1315 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1316 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1316 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1317 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1317 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1318 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1318 1 2 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1319 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1319 1 2 1 1 77 LEU HB3 . 77 LEU HB2 1 1
1320 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1320 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1321 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1321 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1322 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1322 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1323 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1323 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1324 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1324 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
1325 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1325 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1326 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1326 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1327 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1327 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1328 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1328 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1329 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1329 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
1330 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1330 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1331 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1331 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1332 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1332 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1333 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1333 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1334 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1334 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1335 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1335 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1336 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1336 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1337 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1337 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1338 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1338 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1339 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1339 1 2 1 1 69 SER H . 69 SER HN 1 1
1340 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1340 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1341 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1341 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1342 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1342 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1343 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1343 1 2 1 1 76 VAL QG . 76 VAL QG2 1 1
1344 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1344 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1345 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1345 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1346 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1346 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1347 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1347 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1348 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1348 1 2 1 1 69 SER H . 69 SER HN 1 1
1349 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1349 1 2 1 1 73 GLU HA . 73 GLU- HA 1 1
1350 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1350 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1351 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1351 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1352 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1352 1 2 1 1 69 SER H . 69 SER HN 1 1
1353 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1353 1 2 1 1 73 GLU HA . 73 GLU- HA 1 1
1354 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1354 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1355 1 1 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1355 1 2 1 1 69 SER H . 69 SER HN 1 1
1356 1 1 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1356 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1357 1 1 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1357 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1358 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1358 1 2 1 1 69 SER H . 69 SER HN 1 1
1359 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1359 1 2 1 1 69 SER HA . 69 SER HA 1 1
1360 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1360 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1361 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1361 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1362 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1362 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
1363 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1363 1 2 1 1 73 GLU HA . 73 GLU- HA 1 1
1364 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1364 1 2 1 1 73 GLU QG . 73 GLU- HG2 1 1
1365 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1365 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1366 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1366 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1
1367 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1367 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1368 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1368 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1369 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1369 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1370 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1370 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1371 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1371 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1372 1 1 1 1 69 SER H . 69 SER HN 1 1
1372 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1373 1 1 1 1 69 SER H . 69 SER HN 1 1
1373 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1374 1 1 1 1 69 SER H . 69 SER HN 1 1
1374 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1375 1 1 1 1 69 SER H . 69 SER HN 1 1
1375 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1376 1 1 1 1 69 SER H . 69 SER HN 1 1
1376 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1377 1 1 1 1 69 SER H . 69 SER HN 1 1
1377 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1378 1 1 1 1 69 SER H . 69 SER HN 1 1
1378 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1379 1 1 1 1 69 SER H . 69 SER HN 1 1
1379 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1380 1 1 1 1 69 SER HA . 69 SER HA 1 1
1380 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1381 1 1 1 1 69 SER HA . 69 SER HA 1 1
1381 1 2 1 1 70 GLU QB . 70 GLU- HB3 1 1
1382 1 1 1 1 69 SER HA . 69 SER HA 1 1
1382 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1383 1 1 1 1 69 SER HA . 69 SER HA 1 1
1383 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1384 1 1 1 1 69 SER HA . 69 SER HA 1 1
1384 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1385 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1385 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1386 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1386 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1387 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1387 1 2 1 1 75 GLU HG2 . 75 GLU- HG3 1 1
1388 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1388 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1389 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1389 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
1390 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1390 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1391 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1391 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1392 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1392 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1393 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1393 1 2 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1394 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1394 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1395 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1395 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1396 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1396 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1397 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1397 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1398 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1398 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1399 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1399 1 2 1 1 70 GLU QB . 70 GLU- HB3 1 1
1400 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1400 1 2 1 1 70 GLU HG2 . 70 GLU- HG2 1 1
1401 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1401 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1402 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
1402 1 2 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
1403 1 1 1 1 70 GLU QB . 70 GLU- HB3 1 1
1403 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1404 1 1 1 1 70 GLU HG2 . 70 GLU- HG2 1 1
1404 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1405 1 1 1 1 70 GLU HG2 . 70 GLU- HG2 1 1
1405 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
1406 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1406 1 2 1 1 71 LYS HB2 . 71 LYS+ HB2 1 1
1407 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1407 1 2 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1408 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1408 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
1409 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1409 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1410 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1410 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1411 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1411 1 2 1 1 71 LYS HD2 . 71 LYS+ HD2 1 1
1412 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1412 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
1413 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1413 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1414 1 1 1 1 71 LYS HB2 . 71 LYS+ HB2 1 1
1414 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1415 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1415 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1416 1 1 1 1 71 LYS HE2 . 71 LYS+ HE2 1 1
1416 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1
1417 1 1 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1417 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1418 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1418 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
1419 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1419 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
1420 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1420 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
1421 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1421 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1422 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1422 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1423 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1423 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1
1424 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
1424 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1425 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1425 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
1426 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1426 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1
1427 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1427 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1428 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1428 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1
1429 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1429 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1
1430 1 1 1 1 73 GLU H . 73 GLU- HN 1 1
1430 1 2 1 1 73 GLU HB2 . 73 GLU- HB2 1 1
1431 1 1 1 1 73 GLU H . 73 GLU- HN 1 1
1431 1 2 1 1 73 GLU HB3 . 73 GLU- HB3 1 1
1432 1 1 1 1 73 GLU H . 73 GLU- HN 1 1
1432 1 2 1 1 73 GLU QG . 73 GLU- HG2 1 1
1433 1 1 1 1 73 GLU H . 73 GLU- HN 1 1
1433 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1434 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
1434 1 2 1 1 73 GLU QG . 73 GLU- HG2 1 1
1435 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
1435 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1436 1 1 1 1 73 GLU HB3 . 73 GLU- HB3 1 1
1436 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1437 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1437 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1438 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1438 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1
1439 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1439 1 2 1 1 74 GLU HG2 . 74 GLU- HG2 1 1
1440 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1440 1 2 1 1 74 GLU HG3 . 74 GLU- HG3 1 1
1441 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1441 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1442 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1442 1 2 1 1 74 GLU HG2 . 74 GLU- HG2 1 1
1443 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1443 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1444 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1444 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1445 1 1 1 1 74 GLU HB2 . 74 GLU- HB2 1 1
1445 1 2 1 1 74 GLU HG2 . 74 GLU- HG2 1 1
1446 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1446 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1
1447 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1447 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1448 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1448 1 2 1 1 75 GLU HG2 . 75 GLU- HG3 1 1
1449 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1449 1 2 1 1 75 GLU HG3 . 75 GLU- HG2 1 1
1450 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1450 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1451 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1451 1 2 1 1 75 GLU HG2 . 75 GLU- HG3 1 1
1452 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1452 1 2 1 1 75 GLU HG3 . 75 GLU- HG2 1 1
1453 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1453 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1454 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1454 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1455 1 1 1 1 75 GLU HB2 . 75 GLU- HB3 1 1
1455 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1456 1 1 1 1 75 GLU HB3 . 75 GLU- HB2 1 1
1456 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1457 1 1 1 1 75 GLU HG2 . 75 GLU- HG3 1 1
1457 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1458 1 1 1 1 75 GLU HG3 . 75 GLU- HG2 1 1
1458 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1459 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1459 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1460 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1460 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1461 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1461 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1462 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1462 1 2 1 1 76 VAL QG . 76 VAL QG2 1 1
1463 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1463 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1464 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1464 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1465 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1465 1 2 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1466 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1466 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1467 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1467 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1468 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1468 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1469 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1469 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1470 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1470 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1471 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1471 1 2 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1472 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1472 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1473 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1473 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1474 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1474 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1475 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1475 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1476 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
1476 1 2 1 1 79 GLU HB2 . 79 GLU- HB3 1 1
1477 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1477 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1478 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1478 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1479 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1479 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1480 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1480 1 2 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1481 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1481 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1482 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1482 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
1483 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1483 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1484 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1484 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1485 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1485 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
1486 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1486 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1487 1 1 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1487 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1488 1 1 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1488 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
1489 1 1 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1489 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1490 1 1 1 1 77 LEU HB2 . 77 LEU HB3 1 1
1490 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1491 1 1 1 1 77 LEU HB3 . 77 LEU HB2 1 1
1491 1 2 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1492 1 1 1 1 77 LEU HB3 . 77 LEU HB2 1 1
1492 1 2 1 1 77 LEU MD2 . 77 LEU QD1 1 1
1493 1 1 1 1 77 LEU HB3 . 77 LEU HB2 1 1
1493 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1494 1 1 1 1 77 LEU HB3 . 77 LEU HB2 1 1
1494 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1495 1 1 1 1 77 LEU MD1 . 77 LEU QD2 1 1
1495 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1496 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1496 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1497 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1497 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1498 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1498 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1499 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1499 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1500 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1500 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1501 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1501 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1502 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1502 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1503 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1503 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1504 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1504 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1505 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1505 1 2 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
1506 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1506 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1507 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1507 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
1508 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1508 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
1509 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1509 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1510 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1510 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1511 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1511 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1512 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1512 1 2 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1513 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1513 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1514 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1514 1 2 1 1 101 MET ME . 101 MET QE 1 1
1515 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1515 1 2 1 1 111 HIS HB3 . 111 HIS HB2 1 1
1516 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1516 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
1517 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1517 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
1518 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1518 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1519 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1519 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
1520 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1520 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1521 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1521 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1
1522 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1522 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1523 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1523 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
1524 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1524 1 2 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
1525 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1525 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1526 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1526 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1527 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1527 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1528 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
1528 1 2 1 1 101 MET ME . 101 MET QE 1 1
1529 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1529 1 2 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1530 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1530 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1531 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1531 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1532 1 1 1 1 79 GLU HB2 . 79 GLU- HB3 1 1
1532 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1533 1 1 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
1533 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1534 1 1 1 1 79 GLU HG2 . 79 GLU- HG2 1 1
1534 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1535 1 1 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
1535 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1536 1 1 1 1 80 CYS H . 80 CYS HN 1 1
1536 1 2 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1537 1 1 1 1 80 CYS H . 80 CYS HN 1 1
1537 1 2 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1538 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1538 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
1539 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1539 1 2 1 1 81 ARG HG3 . 81 ARG+ HG2 1 1
1540 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1540 1 2 1 1 101 MET ME . 101 MET QE 1 1
1541 1 1 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1541 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
1542 1 1 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1542 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1543 1 1 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1543 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1544 1 1 1 1 80 CYS HB2 . 80 CYS HB3 1 1
1544 1 2 1 1 101 MET ME . 101 MET QE 1 1
1545 1 1 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1545 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
1546 1 1 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1546 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1547 1 1 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1547 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1548 1 1 1 1 80 CYS HB3 . 80 CYS HB2 1 1
1548 1 2 1 1 101 MET ME . 101 MET QE 1 1
1549 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1549 1 2 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1550 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1550 1 2 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1551 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1551 1 2 1 1 81 ARG QD . 81 ARG+ HD3 1 1
1552 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1552 1 2 1 1 81 ARG HG2 . 81 ARG+ HG3 1 1
1553 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1553 1 2 1 1 81 ARG HG3 . 81 ARG+ HG2 1 1
1554 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1554 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1555 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1555 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1556 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
1556 1 2 1 1 101 MET ME . 101 MET QE 1 1
1557 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
1557 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1558 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1558 1 2 1 1 81 ARG QD . 81 ARG+ HD3 1 1
1559 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1559 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1560 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1560 1 2 1 1 83 ARG H . 83 ARG+ HN 1 1
1561 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1561 1 2 1 1 83 ARG HB3 . 83 ARG+ HB3 1 1
1562 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1562 1 2 1 1 83 ARG HG2 . 83 ARG+ HG2 1 1
1563 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1563 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1564 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1564 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1565 1 1 1 1 81 ARG HB2 . 81 ARG+ HB3 1 1
1565 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1566 1 1 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1566 1 2 1 1 81 ARG QD . 81 ARG+ HD3 1 1
1567 1 1 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1567 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1568 1 1 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1568 1 2 1 1 83 ARG H . 83 ARG+ HN 1 1
1569 1 1 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1569 1 2 1 1 83 ARG HB3 . 83 ARG+ HB3 1 1
1570 1 1 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1570 1 2 1 1 83 ARG HG2 . 83 ARG+ HG2 1 1
1571 1 1 1 1 81 ARG HB3 . 81 ARG+ HB2 1 1
1571 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1572 1 1 1 1 81 ARG QD . 81 ARG+ HD3 1 1
1572 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1573 1 1 1 1 81 ARG QD . 81 ARG+ HD3 1 1
1573 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1574 1 1 1 1 81 ARG HG2 . 81 ARG+ HG3 1 1
1574 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1575 1 1 1 1 81 ARG HG3 . 81 ARG+ HG2 1 1
1575 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1576 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1576 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1577 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1577 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1578 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1578 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1579 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1579 1 2 1 1 83 ARG H . 83 ARG+ HN 1 1
1580 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1580 1 2 1 1 83 ARG HA . 83 ARG+ HA 1 1
1581 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1581 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1582 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1582 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1583 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1583 1 2 1 1 83 ARG HA . 83 ARG+ HA 1 1
1584 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1584 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1585 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1585 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1586 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1586 1 2 1 1 85 LEU HB2 . 85 LEU HB3 1 1
1587 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1587 1 2 1 1 85 LEU HB3 . 85 LEU HB2 1 1
1588 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1588 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1589 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1589 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1590 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1590 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1591 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1591 1 2 1 1 83 ARG H . 83 ARG+ HN 1 1
1592 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1592 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1593 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1593 1 2 1 1 130 CYS HA . 130 CYS HA 1 1
1594 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1594 1 2 1 1 83 ARG H . 83 ARG+ HN 1 1
1595 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1595 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1596 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1596 1 2 1 1 129 ALA H . 129 ALA HN 1 1
1597 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1597 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
1598 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1598 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1599 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1599 1 2 1 1 130 CYS H . 130 CYS HN 1 1
1600 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1600 1 2 1 1 130 CYS HA . 130 CYS HA 1 1
1601 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1601 1 2 1 1 83 ARG H . 83 ARG+ HN 1 1
1602 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1602 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1603 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1603 1 2 1 1 130 CYS H . 130 CYS HN 1 1
1604 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1604 1 2 1 1 130 CYS HA . 130 CYS HA 1 1
1605 1 1 1 1 83 ARG H . 83 ARG+ HN 1 1
1605 1 2 1 1 83 ARG HB2 . 83 ARG+ HB2 1 1
1606 1 1 1 1 83 ARG H . 83 ARG+ HN 1 1
1606 1 2 1 1 83 ARG HB3 . 83 ARG+ HB3 1 1
1607 1 1 1 1 83 ARG H . 83 ARG+ HN 1 1
1607 1 2 1 1 83 ARG HG2 . 83 ARG+ HG2 1 1
1608 1 1 1 1 83 ARG H . 83 ARG+ HN 1 1
1608 1 2 1 1 83 ARG HG3 . 83 ARG+ HG3 1 1
1609 1 1 1 1 83 ARG H . 83 ARG+ HN 1 1
1609 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1610 1 1 1 1 83 ARG HA . 83 ARG+ HA 1 1
1610 1 2 1 1 83 ARG QD . 83 ARG+ HD3 1 1
1611 1 1 1 1 83 ARG HA . 83 ARG+ HA 1 1
1611 1 2 1 1 83 ARG HG3 . 83 ARG+ HG3 1 1
1612 1 1 1 1 83 ARG HA . 83 ARG+ HA 1 1
1612 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1613 1 1 1 1 83 ARG HB2 . 83 ARG+ HB2 1 1
1613 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1614 1 1 1 1 83 ARG HB3 . 83 ARG+ HB3 1 1
1614 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1615 1 1 1 1 83 ARG QD . 83 ARG+ HD2 1 1
1615 1 2 1 1 84 PHE QB . 84 PHE HB3 1 1
1616 1 1 1 1 83 ARG QD . 83 ARG+ HD2 1 1
1616 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1617 1 1 1 1 83 ARG QD . 83 ARG+ HD2 1 1
1617 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1618 1 1 1 1 83 ARG HG2 . 83 ARG+ HG2 1 1
1618 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1619 1 1 1 1 83 ARG HG3 . 83 ARG+ HG3 1 1
1619 1 2 1 1 84 PHE H . 84 PHE HN 1 1
1620 1 1 1 1 83 ARG HG3 . 83 ARG+ HG3 1 1
1620 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1621 1 1 1 1 83 ARG HG3 . 83 ARG+ HG3 1 1
1621 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1622 1 1 1 1 83 ARG HG3 . 83 ARG+ HG3 1 1
1622 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1623 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1623 1 2 1 1 84 PHE QB . 84 PHE HB3 1 1
1624 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1624 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1625 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1625 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1626 1 1 1 1 84 PHE H . 84 PHE HN 1 1
1626 1 2 1 1 85 LEU HB2 . 85 LEU HB3 1 1
1627 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1627 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1628 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1628 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1629 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1629 1 2 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
1630 1 1 1 1 84 PHE QB . 84 PHE HB3 1 1
1630 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1631 1 1 1 1 84 PHE QB . 84 PHE HB2 1 1
1631 1 2 1 1 101 MET HA . 101 MET HA 1 1
1632 1 1 1 1 84 PHE QB . 84 PHE HB3 1 1
1632 1 2 1 1 101 MET ME . 101 MET QE 1 1
1633 1 1 1 1 84 PHE QB . 84 PHE HB2 1 1
1633 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
1634 1 1 1 1 84 PHE QB . 84 PHE HB2 1 1
1634 1 2 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
1635 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1635 1 2 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
1636 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1636 1 2 1 1 85 LEU HB2 . 85 LEU HB3 1 1
1637 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1637 1 2 1 1 85 LEU HB3 . 85 LEU HB2 1 1
1638 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1638 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1639 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1639 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1640 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1640 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1641 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1641 1 2 1 1 86 SER H . 86 SER HN 1 1
1642 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1642 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1643 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1643 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1644 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1644 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1645 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1645 1 2 1 1 86 SER H . 86 SER HN 1 1
1646 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1646 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1647 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1647 1 2 1 1 101 MET HA . 101 MET HA 1 1
1648 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1648 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
1649 1 1 1 1 85 LEU HB2 . 85 LEU HB3 1 1
1649 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1650 1 1 1 1 85 LEU HB2 . 85 LEU HB3 1 1
1650 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1651 1 1 1 1 85 LEU HB2 . 85 LEU HB3 1 1
1651 1 2 1 1 86 SER H . 86 SER HN 1 1
1652 1 1 1 1 85 LEU HB3 . 85 LEU HB2 1 1
1652 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1653 1 1 1 1 85 LEU HB3 . 85 LEU HB2 1 1
1653 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1654 1 1 1 1 85 LEU HB3 . 85 LEU HB2 1 1
1654 1 2 1 1 86 SER H . 86 SER HN 1 1
1655 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1655 1 2 1 1 86 SER H . 86 SER HN 1 1
1656 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1656 1 2 1 1 88 MET ME . 88 MET QE 1 1
1657 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1657 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1658 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1658 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1659 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1659 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1660 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1660 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1661 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1661 1 2 1 1 86 SER H . 86 SER HN 1 1
1662 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1662 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1663 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1663 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
1664 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1664 1 2 1 1 88 MET H . 88 MET HN 1 1
1665 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1665 1 2 1 1 88 MET HA . 88 MET HA 1 1
1666 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1666 1 2 1 1 88 MET HB3 . 88 MET HB3 1 1
1667 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1667 1 2 1 1 88 MET ME . 88 MET QE 1 1
1668 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1668 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1669 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1669 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1670 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1670 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1671 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1671 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1672 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1672 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1673 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1673 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1674 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1674 1 2 1 1 101 MET H . 101 MET HN 1 1
1675 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1675 1 2 1 1 101 MET HA . 101 MET HA 1 1
1676 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1676 1 2 1 1 101 MET HB2 . 101 MET HB2 1 1
1677 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1677 1 2 1 1 101 MET HB3 . 101 MET HB3 1 1
1678 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1678 1 2 1 1 86 SER H . 86 SER HN 1 1
1679 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1679 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1680 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1680 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1681 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1681 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1682 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1682 1 2 1 1 101 MET HA . 101 MET HA 1 1
1683 1 1 1 1 86 SER H . 86 SER HN 1 1
1683 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1684 1 1 1 1 86 SER H . 86 SER HN 1 1
1684 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1685 1 1 1 1 86 SER H . 86 SER HN 1 1
1685 1 2 1 1 101 MET HA . 101 MET HA 1 1
1686 1 1 1 1 86 SER QB . 86 SER HB2 1 1
1686 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1687 1 1 1 1 86 SER QB . 86 SER HB2 1 1
1687 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1688 1 1 1 1 86 SER QB . 86 SER HB2 1 1
1688 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1689 1 1 1 1 86 SER QB . 86 SER HB2 1 1
1689 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1690 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1690 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1691 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1691 1 2 1 1 88 MET H . 88 MET HN 1 1
1692 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1692 1 2 1 1 88 MET ME . 88 MET QE 1 1
1693 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1693 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1694 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1694 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1695 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1695 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1696 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1696 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1697 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1697 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1698 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1698 1 2 1 1 101 MET HA . 101 MET HA 1 1
1699 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1699 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1700 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1700 1 2 1 1 88 MET H . 88 MET HN 1 1
1701 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1701 1 2 1 1 88 MET ME . 88 MET QE 1 1
1702 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1702 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1
1703 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1703 1 2 1 1 88 MET H . 88 MET HN 1 1
1704 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1704 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1705 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1705 1 2 1 1 88 MET H . 88 MET HN 1 1
1706 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1706 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1707 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1707 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1708 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1708 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1709 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1709 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1710 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1710 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1711 1 1 1 1 88 MET H . 88 MET HN 1 1
1711 1 2 1 1 88 MET ME . 88 MET QE 1 1
1712 1 1 1 1 88 MET H . 88 MET HN 1 1
1712 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1
1713 1 1 1 1 88 MET H . 88 MET HN 1 1
1713 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1714 1 1 1 1 88 MET H . 88 MET HN 1 1
1714 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1715 1 1 1 1 88 MET H . 88 MET HN 1 1
1715 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1716 1 1 1 1 88 MET H . 88 MET HN 1 1
1716 1 2 1 1 100 ILE HG13 . 100 ILE HG12 1 1
1717 1 1 1 1 88 MET HA . 88 MET HA 1 1
1717 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1
1718 1 1 1 1 88 MET HA . 88 MET HA 1 1
1718 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1719 1 1 1 1 88 MET HA . 88 MET HA 1 1
1719 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1720 1 1 1 1 88 MET HA . 88 MET HA 1 1
1720 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1721 1 1 1 1 88 MET HA . 88 MET HA 1 1
1721 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1722 1 1 1 1 88 MET HA . 88 MET HA 1 1
1722 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1723 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
1723 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1724 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
1724 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1725 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
1725 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1726 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
1726 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1727 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
1727 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1728 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
1728 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1729 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
1729 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1730 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
1730 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1731 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
1731 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1732 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
1732 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1733 1 1 1 1 88 MET ME . 88 MET QE 1 1
1733 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1734 1 1 1 1 88 MET ME . 88 MET QE 1 1
1734 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1735 1 1 1 1 88 MET ME . 88 MET QE 1 1
1735 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
1736 1 1 1 1 88 MET ME . 88 MET QE 1 1
1736 1 2 1 1 127 GLN H . 127 GLN HN 1 1
1737 1 1 1 1 88 MET ME . 88 MET QE 1 1
1737 1 2 1 1 127 GLN HA . 127 GLN HA 1 1
1738 1 1 1 1 88 MET ME . 88 MET QE 1 1
1738 1 2 1 1 130 CYS H . 130 CYS HN 1 1
1739 1 1 1 1 88 MET ME . 88 MET QE 1 1
1739 1 2 1 1 130 CYS HB2 . 130 CYS HB2 1 1
1740 1 1 1 1 88 MET ME . 88 MET QE 1 1
1740 1 2 1 1 130 CYS HB3 . 130 CYS HB3 1 1
1741 1 1 1 1 88 MET HG2 . 88 MET HG2 1 1
1741 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1742 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1742 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1743 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1743 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1744 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1744 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1745 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1745 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1746 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1746 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1747 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
1747 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1748 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1748 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1749 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1749 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1750 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1750 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1751 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1751 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1752 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1752 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1753 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1753 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1754 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1754 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1755 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1755 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1756 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1756 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1757 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1757 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1758 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1758 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1759 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1759 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1760 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1760 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1761 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1761 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1762 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1762 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1763 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1763 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1764 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1764 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1765 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1765 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1766 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1766 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1767 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1767 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1768 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1768 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1769 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1769 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1770 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1770 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1771 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1771 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1772 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1772 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1773 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1773 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1774 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1774 1 2 1 1 96 THR H . 96 THR HN 1 1
1775 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1775 1 2 1 1 91 GLY H . 91 GLY HN 1 1
1776 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1776 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1777 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1777 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1778 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1778 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1779 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1779 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1780 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1780 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1781 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1781 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1782 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1782 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
1783 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1783 1 2 1 1 123 SER H . 123 SER HN 1 1
1784 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1784 1 2 1 1 123 SER HA . 123 SER HA 1 1
1785 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1785 1 2 1 1 123 SER HB2 . 123 SER HB3 1 1
1786 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1786 1 2 1 1 123 SER HB3 . 123 SER HB2 1 1
1787 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1787 1 2 1 1 92 LYS H . 92 LYS+ HN 1 1
1788 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1788 1 2 1 1 96 THR H . 96 THR HN 1 1
1789 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1789 1 2 1 1 96 THR HB . 96 THR HB 1 1
1790 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1790 1 2 1 1 96 THR HG1 . 96 THR HG1 1 1
1791 1 1 1 1 91 GLY H . 91 GLY HN 1 1
1791 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1792 1 1 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1792 1 2 1 1 92 LYS H . 92 LYS+ HN 1 1
1793 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1793 1 2 1 1 92 LYS H . 92 LYS+ HN 1 1
1794 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1794 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1795 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1795 1 2 1 1 92 LYS HB2 . 92 LYS+ HB2 1 1
1796 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1796 1 2 1 1 92 LYS HB3 . 92 LYS+ HB3 1 1
1797 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1797 1 2 1 1 92 LYS HD2 . 92 LYS+ HD2 1 1
1798 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1798 1 2 1 1 92 LYS HG2 . 92 LYS+ HG2 1 1
1799 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1799 1 2 1 1 92 LYS HG3 . 92 LYS+ HG3 1 1
1800 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1800 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1801 1 1 1 1 92 LYS HA . 92 LYS+ HA 1 1
1801 1 2 1 1 92 LYS HD3 . 92 LYS+ HD3 1 1
1802 1 1 1 1 92 LYS HA . 92 LYS+ HA 1 1
1802 1 2 1 1 92 LYS HG2 . 92 LYS+ HG2 1 1
1803 1 1 1 1 92 LYS HA . 92 LYS+ HA 1 1
1803 1 2 1 1 92 LYS HG3 . 92 LYS+ HG3 1 1
1804 1 1 1 1 92 LYS HB2 . 92 LYS+ HB2 1 1
1804 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1805 1 1 1 1 92 LYS HB3 . 92 LYS+ HB3 1 1
1805 1 2 1 1 92 LYS HE3 . 92 LYS+ HE3 1 1
1806 1 1 1 1 92 LYS HB3 . 92 LYS+ HB3 1 1
1806 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1807 1 1 1 1 92 LYS HE3 . 92 LYS+ HE3 1 1
1807 1 2 1 1 92 LYS HG2 . 92 LYS+ HG2 1 1
1808 1 1 1 1 92 LYS HE3 . 92 LYS+ HE3 1 1
1808 1 2 1 1 92 LYS HG3 . 92 LYS+ HG3 1 1
1809 1 1 1 1 92 LYS HG2 . 92 LYS+ HG2 1 1
1809 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1810 1 1 1 1 92 LYS HG3 . 92 LYS+ HG3 1 1
1810 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1811 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1811 1 2 1 1 93 ASP QB . 93 ASP- HB2 1 1
1812 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1812 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1813 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1813 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1814 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1814 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1815 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1815 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1816 1 1 1 1 93 ASP QB . 93 ASP- HB2 1 1
1816 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1817 1 1 1 1 93 ASP QB . 93 ASP- HB2 1 1
1817 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1818 1 1 1 1 93 ASP QB . 93 ASP- HB2 1 1
1818 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
1819 1 1 1 1 93 ASP QB . 93 ASP- HB2 1 1
1819 1 2 1 1 96 THR H . 96 THR HN 1 1
1820 1 1 1 1 93 ASP QB . 93 ASP- HB2 1 1
1820 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1821 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1821 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1822 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1822 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1823 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1823 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1824 1 1 1 1 94 VAL H . 94 VAL HN 1 1
1824 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1825 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1825 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1826 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1826 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1827 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
1827 1 2 1 1 96 THR H . 96 THR HN 1 1
1828 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1828 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1829 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1829 1 2 1 1 118 ASN HB2 . 118 ASN HB2 1 1
1830 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
1830 1 2 1 1 118 ASN HB3 . 118 ASN HB3 1 1
1831 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1831 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1832 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1832 1 2 1 1 118 ASN HB2 . 118 ASN HB2 1 1
1833 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1833 1 2 1 1 118 ASN HB3 . 118 ASN HB3 1 1
1834 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1834 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1835 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1835 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
1836 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1836 1 2 1 1 95 HIS HE1 . 95 HIS HE1 1 1
1837 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1837 1 2 1 1 96 THR H . 96 THR HN 1 1
1838 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1838 1 2 1 1 118 ASN HA . 118 ASN HA 1 1
1839 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1839 1 2 1 1 118 ASN HB2 . 118 ASN HB2 1 1
1840 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1840 1 2 1 1 118 ASN HB3 . 118 ASN HB3 1 1
1841 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1841 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
1842 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1842 1 2 1 1 119 ALA H . 119 ALA HN 1 1
1843 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1843 1 2 1 1 95 HIS HB2 . 95 HIS HB3 1 1
1844 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1844 1 2 1 1 96 THR H . 96 THR HN 1 1
1845 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1845 1 2 1 1 96 THR HG1 . 96 THR HG1 1 1
1846 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1846 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1847 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1847 1 2 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1848 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1848 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1849 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1849 1 2 1 1 115 CYS HB2 . 115 CYS HB3 1 1
1850 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1850 1 2 1 1 116 GLU QG . 116 GLU- HG3 1 1
1851 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1851 1 2 1 1 119 ALA H . 119 ALA HN 1 1
1852 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1852 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1853 1 1 1 1 95 HIS HB2 . 95 HIS HB3 1 1
1853 1 2 1 1 96 THR H . 96 THR HN 1 1
1854 1 1 1 1 95 HIS HB2 . 95 HIS HB3 1 1
1854 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1
1855 1 1 1 1 95 HIS HB2 . 95 HIS HB3 1 1
1855 1 2 1 1 114 TRP HH2 . 114 TRP HH2 1 1
1856 1 1 1 1 95 HIS HB2 . 95 HIS HB3 1 1
1856 1 2 1 1 114 TRP HZ2 . 114 TRP HZ2 1 1
1857 1 1 1 1 95 HIS HB2 . 95 HIS HB3 1 1
1857 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1858 1 1 1 1 95 HIS HB3 . 95 HIS HB2 1 1
1858 1 2 1 1 96 THR H . 96 THR HN 1 1
1859 1 1 1 1 95 HIS HB3 . 95 HIS HB2 1 1
1859 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1
1860 1 1 1 1 95 HIS HB3 . 95 HIS HB2 1 1
1860 1 2 1 1 114 TRP HZ2 . 114 TRP HZ2 1 1
1861 1 1 1 1 95 HIS HB3 . 95 HIS HB2 1 1
1861 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1862 1 1 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1862 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1
1863 1 1 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1863 1 2 1 1 116 GLU HA . 116 GLU- HA 1 1
1864 1 1 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1864 1 2 1 1 116 GLU QG . 116 GLU- HG3 1 1
1865 1 1 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1865 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
1866 1 1 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1866 1 2 1 1 118 ASN HA . 118 ASN HA 1 1
1867 1 1 1 1 96 THR H . 96 THR HN 1 1
1867 1 2 1 1 96 THR HG1 . 96 THR HG1 1 1
1868 1 1 1 1 96 THR H . 96 THR HN 1 1
1868 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1869 1 1 1 1 96 THR H . 96 THR HN 1 1
1869 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1870 1 1 1 1 96 THR HA . 96 THR HA 1 1
1870 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1871 1 1 1 1 96 THR HA . 96 THR HA 1 1
1871 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1872 1 1 1 1 96 THR HA . 96 THR HA 1 1
1872 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1873 1 1 1 1 96 THR HA . 96 THR HA 1 1
1873 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1874 1 1 1 1 96 THR HA . 96 THR HA 1 1
1874 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1875 1 1 1 1 96 THR HA . 96 THR HA 1 1
1875 1 2 1 1 114 TRP HA . 114 TRP HA 1 1
1876 1 1 1 1 96 THR HA . 96 THR HA 1 1
1876 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
1877 1 1 1 1 96 THR HA . 96 THR HA 1 1
1877 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1878 1 1 1 1 96 THR HA . 96 THR HA 1 1
1878 1 2 1 1 115 CYS HG . 115 CYS HG 1 1
1879 1 1 1 1 96 THR HB . 96 THR HB 1 1
1879 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1880 1 1 1 1 96 THR HB . 96 THR HB 1 1
1880 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1881 1 1 1 1 96 THR HG1 . 96 THR HG1 1 1
1881 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1882 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1882 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1883 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1883 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
1884 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1884 1 2 1 1 114 TRP HH2 . 114 TRP HH2 1 1
1885 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1885 1 2 1 1 114 TRP HZ3 . 114 TRP HZ3 1 1
1886 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1886 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1887 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1887 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1888 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1888 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1889 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1889 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1890 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1890 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1891 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1891 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1892 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1892 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1893 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1893 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1894 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1894 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1895 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1895 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
1896 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1896 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
1897 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1897 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1898 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1898 1 2 1 1 114 TRP HA . 114 TRP HA 1 1
1899 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1899 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1900 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1900 1 2 1 1 115 CYS HG . 115 CYS HG 1 1
1901 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1901 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1902 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1902 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1903 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1903 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1904 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1904 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1905 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1905 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1906 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1906 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1907 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1907 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
1908 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1908 1 2 1 1 115 CYS HG . 115 CYS HG 1 1
1909 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1909 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1910 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1910 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1911 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1911 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1912 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1912 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1913 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1913 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
1914 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1914 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
1915 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1915 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1916 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1916 1 2 1 1 115 CYS HG . 115 CYS HG 1 1
1917 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1917 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1918 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1918 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1919 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1919 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1920 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1920 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1921 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1921 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1922 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1922 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1923 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1923 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
1924 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1924 1 2 1 1 113 PHE HB3 . 113 PHE HB2 1 1
1925 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1925 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1926 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1926 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1927 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1927 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1928 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1928 1 2 1 1 123 SER HA . 123 SER HA 1 1
1929 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1929 1 2 1 1 123 SER HB2 . 123 SER HB3 1 1
1930 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1930 1 2 1 1 123 SER HB3 . 123 SER HB2 1 1
1931 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1931 1 2 1 1 98 ALA H . 98 ALA HN 1 1
1932 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1932 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
1933 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1933 1 2 1 1 123 SER HA . 123 SER HA 1 1
1934 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1934 1 2 1 1 123 SER HB2 . 123 SER HB3 1 1
1935 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1935 1 2 1 1 123 SER HB3 . 123 SER HB2 1 1
1936 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1936 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
1937 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1937 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
1938 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1938 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1939 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1939 1 2 1 1 123 SER HA . 123 SER HA 1 1
1940 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1940 1 2 1 1 126 VAL H . 126 VAL HN 1 1
1941 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1941 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
1942 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1942 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
1943 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1943 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1944 1 1 1 1 98 ALA H . 98 ALA HN 1 1
1944 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1945 1 1 1 1 98 ALA H . 98 ALA HN 1 1
1945 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1946 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1946 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1947 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1947 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1948 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1948 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1949 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1949 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1950 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1950 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1951 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1951 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1952 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1952 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
1953 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1953 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1954 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1954 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1955 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1955 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1956 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1956 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1957 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1957 1 2 1 1 111 HIS H . 111 HIS HN 1 1
1958 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1958 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1959 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1959 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1960 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1960 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1961 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1961 1 2 1 1 113 PHE H . 113 PHE HN 1 1
1962 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1962 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1963 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1963 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1964 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1964 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1965 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1965 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1966 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1966 1 2 1 1 111 HIS H . 111 HIS HN 1 1
1967 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1967 1 2 1 1 111 HIS HB2 . 111 HIS HB3 1 1
1968 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1968 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1969 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1969 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1970 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1970 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1971 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1971 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1972 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1972 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1973 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1973 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1974 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1974 1 2 1 1 100 ILE HG13 . 100 ILE HG12 1 1
1975 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1975 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1976 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1976 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1977 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1977 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1978 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1978 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
1979 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1979 1 2 1 1 101 MET H . 101 MET HN 1 1
1980 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1980 1 2 1 1 101 MET HB2 . 101 MET HB2 1 1
1981 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1981 1 2 1 1 101 MET HB3 . 101 MET HB3 1 1
1982 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1982 1 2 1 1 101 MET HG2 . 101 MET HG3 1 1
1983 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1983 1 2 1 1 111 HIS H . 111 HIS HN 1 1
1984 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1984 1 2 1 1 111 HIS HB2 . 111 HIS HB3 1 1
1985 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1985 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
1986 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1986 1 2 1 1 101 MET HB2 . 101 MET HB2 1 1
1987 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1987 1 2 1 1 101 MET HB3 . 101 MET HB3 1 1
1988 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1988 1 2 1 1 101 MET ME . 101 MET QE 1 1
1989 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1989 1 2 1 1 101 MET HG2 . 101 MET HG3 1 1
1990 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1990 1 2 1 1 101 MET HG3 . 101 MET HG2 1 1
1991 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1991 1 2 1 1 111 HIS HB2 . 111 HIS HB3 1 1
1992 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1992 1 2 1 1 111 HIS HB3 . 111 HIS HB2 1 1
1993 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1993 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
1994 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1994 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
1995 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1995 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
1996 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1996 1 2 1 1 111 HIS HB2 . 111 HIS HB3 1 1
1997 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1997 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
1998 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1998 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1999 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1999 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2000 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2000 1 2 1 1 100 ILE HG12 . 100 ILE HG13 1 1
2001 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2001 1 2 1 1 100 ILE HG13 . 100 ILE HG12 1 1
2002 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2002 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2003 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2003 1 2 1 1 101 MET H . 101 MET HN 1 1
2004 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2004 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2005 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2005 1 2 1 1 100 ILE HG12 . 100 ILE HG13 1 1
2006 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2006 1 2 1 1 100 ILE HG13 . 100 ILE HG12 1 1
2007 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2007 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2008 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2008 1 2 1 1 101 MET H . 101 MET HN 1 1
2009 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2009 1 2 1 1 101 MET HB3 . 101 MET HB3 1 1
2010 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2010 1 2 1 1 110 CYS HA . 110 CYS HA 1 1
2011 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2011 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
2012 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2012 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
2013 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2013 1 2 1 1 111 HIS H . 111 HIS HN 1 1
2014 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2014 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2015 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2015 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2016 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2016 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2017 1 1 1 1 100 ILE HG12 . 100 ILE HG13 1 1
2017 1 2 1 1 110 CYS H . 110 CYS HN 1 1
2018 1 1 1 1 100 ILE HG12 . 100 ILE HG13 1 1
2018 1 2 1 1 110 CYS HA . 110 CYS HA 1 1
2019 1 1 1 1 100 ILE HG12 . 100 ILE HG13 1 1
2019 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
2020 1 1 1 1 100 ILE HG12 . 100 ILE HG13 1 1
2020 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
2021 1 1 1 1 100 ILE HG13 . 100 ILE HG12 1 1
2021 1 2 1 1 110 CYS HA . 110 CYS HA 1 1
2022 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2022 1 2 1 1 101 MET H . 101 MET HN 1 1
2023 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2023 1 2 1 1 101 MET HA . 101 MET HA 1 1
2024 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2024 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2025 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2025 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2026 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2026 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
2027 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2027 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2028 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2028 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2029 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2029 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2030 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2030 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2031 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2031 1 2 1 1 110 CYS HA . 110 CYS HA 1 1
2032 1 1 1 1 101 MET H . 101 MET HN 1 1
2032 1 2 1 1 101 MET HB2 . 101 MET HB2 1 1
2033 1 1 1 1 101 MET H . 101 MET HN 1 1
2033 1 2 1 1 101 MET HB3 . 101 MET HB3 1 1
2034 1 1 1 1 101 MET H . 101 MET HN 1 1
2034 1 2 1 1 101 MET ME . 101 MET QE 1 1
2035 1 1 1 1 101 MET H . 101 MET HN 1 1
2035 1 2 1 1 101 MET HG2 . 101 MET HG3 1 1
2036 1 1 1 1 101 MET H . 101 MET HN 1 1
2036 1 2 1 1 101 MET HG3 . 101 MET HG2 1 1
2037 1 1 1 1 101 MET H . 101 MET HN 1 1
2037 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2038 1 1 1 1 101 MET H . 101 MET HN 1 1
2038 1 2 1 1 110 CYS HA . 110 CYS HA 1 1
2039 1 1 1 1 101 MET H . 101 MET HN 1 1
2039 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2040 1 1 1 1 101 MET HA . 101 MET HA 1 1
2040 1 2 1 1 101 MET ME . 101 MET QE 1 1
2041 1 1 1 1 101 MET HA . 101 MET HA 1 1
2041 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2042 1 1 1 1 101 MET HA . 101 MET HA 1 1
2042 1 2 1 1 102 ASP HB2 . 102 ASP- HB3 1 1
2043 1 1 1 1 101 MET HA . 101 MET HA 1 1
2043 1 2 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
2044 1 1 1 1 101 MET HB2 . 101 MET HB2 1 1
2044 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2045 1 1 1 1 101 MET HB2 . 101 MET HB2 1 1
2045 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2046 1 1 1 1 101 MET HB2 . 101 MET HB2 1 1
2046 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2047 1 1 1 1 101 MET HB2 . 101 MET HB2 1 1
2047 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2048 1 1 1 1 101 MET HB3 . 101 MET HB3 1 1
2048 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2049 1 1 1 1 101 MET HB3 . 101 MET HB3 1 1
2049 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2050 1 1 1 1 101 MET HB3 . 101 MET HB3 1 1
2050 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2051 1 1 1 1 101 MET HB3 . 101 MET HB3 1 1
2051 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2052 1 1 1 1 101 MET ME . 101 MET QE 1 1
2052 1 2 1 1 101 MET HG2 . 101 MET HG3 1 1
2053 1 1 1 1 101 MET ME . 101 MET QE 1 1
2053 1 2 1 1 101 MET HG3 . 101 MET HG2 1 1
2054 1 1 1 1 101 MET ME . 101 MET QE 1 1
2054 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2055 1 1 1 1 101 MET ME . 101 MET QE 1 1
2055 1 2 1 1 103 THR H . 103 THR HN 1 1
2056 1 1 1 1 101 MET ME . 101 MET QE 1 1
2056 1 2 1 1 103 THR HA . 103 THR HA 1 1
2057 1 1 1 1 101 MET ME . 101 MET QE 1 1
2057 1 2 1 1 103 THR HB . 103 THR HB 1 1
2058 1 1 1 1 101 MET ME . 101 MET QE 1 1
2058 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2059 1 1 1 1 101 MET ME . 101 MET QE 1 1
2059 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2060 1 1 1 1 101 MET HG2 . 101 MET HG3 1 1
2060 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2061 1 1 1 1 101 MET HG2 . 101 MET HG3 1 1
2061 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2062 1 1 1 1 101 MET HG2 . 101 MET HG3 1 1
2062 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2063 1 1 1 1 101 MET HG2 . 101 MET HG3 1 1
2063 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2064 1 1 1 1 101 MET HG3 . 101 MET HG2 1 1
2064 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2065 1 1 1 1 101 MET HG3 . 101 MET HG2 1 1
2065 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2066 1 1 1 1 101 MET HG3 . 101 MET HG2 1 1
2066 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2067 1 1 1 1 101 MET HG3 . 101 MET HG2 1 1
2067 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2068 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2068 1 2 1 1 102 ASP HB2 . 102 ASP- HB3 1 1
2069 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2069 1 2 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
2070 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2070 1 2 1 1 103 THR H . 103 THR HN 1 1
2071 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2071 1 2 1 1 103 THR H . 103 THR HN 1 1
2072 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2072 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2073 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2073 1 2 1 1 104 GLY H . 104 GLY HN 1 1
2074 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2074 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2075 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2075 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2076 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2076 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2077 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2077 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2078 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2078 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2079 1 1 1 1 102 ASP HB2 . 102 ASP- HB3 1 1
2079 1 2 1 1 103 THR H . 103 THR HN 1 1
2080 1 1 1 1 102 ASP HB2 . 102 ASP- HB3 1 1
2080 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2081 1 1 1 1 102 ASP HB2 . 102 ASP- HB3 1 1
2081 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2082 1 1 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
2082 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2083 1 1 1 1 102 ASP HB3 . 102 ASP- HB2 1 1
2083 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2084 1 1 1 1 103 THR H . 103 THR HN 1 1
2084 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2085 1 1 1 1 103 THR H . 103 THR HN 1 1
2085 1 2 1 1 104 GLY H . 104 GLY HN 1 1
2086 1 1 1 1 103 THR H . 103 THR HN 1 1
2086 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2087 1 1 1 1 103 THR H . 103 THR HN 1 1
2087 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2088 1 1 1 1 103 THR HA . 103 THR HA 1 1
2088 1 2 1 1 103 THR HB . 103 THR HB 1 1
2089 1 1 1 1 103 THR HA . 103 THR HA 1 1
2089 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2090 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2090 1 2 1 1 104 GLY H . 104 GLY HN 1 1
2091 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2091 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2092 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2092 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2093 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2093 1 2 1 1 109 GLU HG3 . 109 GLU- HG3 1 1
2094 1 1 1 1 104 GLY H . 104 GLY HN 1 1
2094 1 2 1 1 105 ASN H . 105 ASN HN 1 1
2095 1 1 1 1 104 GLY H . 104 GLY HN 1 1
2095 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2096 1 1 1 1 105 ASN H . 105 ASN HN 1 1
2096 1 2 1 1 106 GLN H . 106 GLN HN 1 1
2097 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
2097 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
2098 1 1 1 1 105 ASN QB . 105 ASN HB2 1 1
2098 1 2 1 1 106 GLN H . 106 GLN HN 1 1
2099 1 1 1 1 105 ASN QB . 105 ASN HB2 1 1
2099 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2100 1 1 1 1 105 ASN QB . 105 ASN HB3 1 1
2100 1 2 1 1 107 ARG QG . 107 ARG+ HG2 1 1
2101 1 1 1 1 106 GLN H . 106 GLN HN 1 1
2101 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
2102 1 1 1 1 106 GLN H . 106 GLN HN 1 1
2102 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2103 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2103 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
2104 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2104 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2105 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2105 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2106 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2106 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
2107 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
2107 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
2108 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
2108 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2109 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
2109 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2110 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
2110 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2111 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
2111 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
2112 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1
2112 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
2113 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
2113 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1
2114 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1
2114 1 2 1 1 107 ARG HB2 . 107 ARG+ HB2 1 1
2115 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1
2115 1 2 1 1 107 ARG HB3 . 107 ARG+ HB3 1 1
2116 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1
2116 1 2 1 1 107 ARG HD3 . 107 ARG+ HD2 1 1
2117 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1
2117 1 2 1 1 107 ARG QG . 107 ARG+ HG2 1 1
2118 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1
2118 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2119 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1
2119 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2120 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1
2120 1 2 1 1 107 ARG HD2 . 107 ARG+ HD3 1 1
2121 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1
2121 1 2 1 1 107 ARG QG . 107 ARG+ HG2 1 1
2122 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1
2122 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2123 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1
2123 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2124 1 1 1 1 107 ARG HB2 . 107 ARG+ HB2 1 1
2124 1 2 1 1 107 ARG HD3 . 107 ARG+ HD2 1 1
2125 1 1 1 1 107 ARG HB2 . 107 ARG+ HB2 1 1
2125 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2126 1 1 1 1 107 ARG HB3 . 107 ARG+ HB3 1 1
2126 1 2 1 1 107 ARG HD3 . 107 ARG+ HD2 1 1
2127 1 1 1 1 107 ARG HB3 . 107 ARG+ HB3 1 1
2127 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2128 1 1 1 1 107 ARG HD2 . 107 ARG+ HD3 1 1
2128 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2129 1 1 1 1 107 ARG QG . 107 ARG+ HG2 1 1
2129 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2130 1 1 1 1 108 PHE H . 108 PHE HN 1 1
2130 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
2131 1 1 1 1 108 PHE H . 108 PHE HN 1 1
2131 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2132 1 1 1 1 108 PHE H . 108 PHE HN 1 1
2132 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2133 1 1 1 1 108 PHE H . 108 PHE HN 1 1
2133 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2134 1 1 1 1 108 PHE HA . 108 PHE HA 1 1
2134 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
2135 1 1 1 1 108 PHE HA . 108 PHE HA 1 1
2135 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
2136 1 1 1 1 108 PHE HA . 108 PHE HA 1 1
2136 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2137 1 1 1 1 108 PHE HA . 108 PHE HA 1 1
2137 1 2 1 1 109 GLU HG3 . 109 GLU- HG3 1 1
2138 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1
2138 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2139 1 1 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2139 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2140 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
2140 1 2 1 1 109 GLU H . 109 GLU- HN 1 1
2141 1 1 1 1 109 GLU H . 109 GLU- HN 1 1
2141 1 2 1 1 109 GLU HB2 . 109 GLU- HB2 1 1
2142 1 1 1 1 109 GLU H . 109 GLU- HN 1 1
2142 1 2 1 1 109 GLU HG3 . 109 GLU- HG3 1 1
2143 1 1 1 1 109 GLU HA . 109 GLU- HA 1 1
2143 1 2 1 1 109 GLU HG3 . 109 GLU- HG3 1 1
2144 1 1 1 1 109 GLU HA . 109 GLU- HA 1 1
2144 1 2 1 1 110 CYS H . 110 CYS HN 1 1
2145 1 1 1 1 109 GLU HB2 . 109 GLU- HB2 1 1
2145 1 2 1 1 110 CYS H . 110 CYS HN 1 1
2146 1 1 1 1 109 GLU HB2 . 109 GLU- HB2 1 1
2146 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2147 1 1 1 1 109 GLU HB3 . 109 GLU- HB3 1 1
2147 1 2 1 1 110 CYS H . 110 CYS HN 1 1
2148 1 1 1 1 109 GLU HB3 . 109 GLU- HB3 1 1
2148 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2149 1 1 1 1 109 GLU HG3 . 109 GLU- HG3 1 1
2149 1 2 1 1 110 CYS H . 110 CYS HN 1 1
2150 1 1 1 1 110 CYS H . 110 CYS HN 1 1
2150 1 2 1 1 110 CYS HB2 . 110 CYS HB3 1 1
2151 1 1 1 1 110 CYS H . 110 CYS HN 1 1
2151 1 2 1 1 110 CYS HB3 . 110 CYS HB2 1 1
2152 1 1 1 1 110 CYS H . 110 CYS HN 1 1
2152 1 2 1 1 111 HIS H . 111 HIS HN 1 1
2153 1 1 1 1 110 CYS H . 110 CYS HN 1 1
2153 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2154 1 1 1 1 110 CYS HA . 110 CYS HA 1 1
2154 1 2 1 1 110 CYS HG . 110 CYS HG 1 1
2155 1 1 1 1 110 CYS HA . 110 CYS HA 1 1
2155 1 2 1 1 111 HIS H . 111 HIS HN 1 1
2156 1 1 1 1 110 CYS HA . 110 CYS HA 1 1
2156 1 2 1 1 111 HIS HB2 . 111 HIS HB3 1 1
2157 1 1 1 1 110 CYS HA . 110 CYS HA 1 1
2157 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2158 1 1 1 1 110 CYS HB2 . 110 CYS HB3 1 1
2158 1 2 1 1 111 HIS H . 111 HIS HN 1 1
2159 1 1 1 1 110 CYS HB3 . 110 CYS HB2 1 1
2159 1 2 1 1 111 HIS H . 111 HIS HN 1 1
2160 1 1 1 1 110 CYS HG . 110 CYS HG 1 1
2160 1 2 1 1 111 HIS H . 111 HIS HN 1 1
2161 1 1 1 1 111 HIS H . 111 HIS HN 1 1
2161 1 2 1 1 111 HIS HB2 . 111 HIS HB3 1 1
2162 1 1 1 1 111 HIS H . 111 HIS HN 1 1
2162 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2163 1 1 1 1 111 HIS H . 111 HIS HN 1 1
2163 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2164 1 1 1 1 111 HIS H . 111 HIS HN 1 1
2164 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2165 1 1 1 1 111 HIS HB2 . 111 HIS HB3 1 1
2165 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
2166 1 1 1 1 111 HIS HB2 . 111 HIS HB3 1 1
2166 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2167 1 1 1 1 111 HIS HB2 . 111 HIS HB3 1 1
2167 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
2168 1 1 1 1 111 HIS HB3 . 111 HIS HB2 1 1
2168 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2169 1 1 1 1 111 HIS HB3 . 111 HIS HB2 1 1
2169 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
2170 1 1 1 1 111 HIS HB3 . 111 HIS HB2 1 1
2170 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1
2171 1 1 1 1 112 VAL H . 112 VAL HN 1 1
2171 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2172 1 1 1 1 112 VAL H . 112 VAL HN 1 1
2172 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2173 1 1 1 1 112 VAL H . 112 VAL HN 1 1
2173 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2174 1 1 1 1 112 VAL H . 112 VAL HN 1 1
2174 1 2 1 1 113 PHE H . 113 PHE HN 1 1
2175 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2175 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2176 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2176 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2177 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2177 1 2 1 1 113 PHE H . 113 PHE HN 1 1
2178 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2178 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
2179 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2179 1 2 1 1 113 PHE QE . 113 PHE QE 1 1
2180 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
2180 1 2 1 1 113 PHE H . 113 PHE HN 1 1
2181 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2181 1 2 1 1 113 PHE H . 113 PHE HN 1 1
2182 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2182 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
2183 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2183 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
2184 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2184 1 2 1 1 114 TRP H . 114 TRP HN 1 1
2185 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2185 1 2 1 1 114 TRP HA . 114 TRP HA 1 1
2186 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2186 1 2 1 1 113 PHE H . 113 PHE HN 1 1
2187 1 1 1 1 113 PHE H . 113 PHE HN 1 1
2187 1 2 1 1 113 PHE HB2 . 113 PHE HB3 1 1
2188 1 1 1 1 113 PHE H . 113 PHE HN 1 1
2188 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
2189 1 1 1 1 113 PHE H . 113 PHE HN 1 1
2189 1 2 1 1 114 TRP H . 114 TRP HN 1 1
2190 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
2190 1 2 1 1 113 PHE QD . 113 PHE QD 1 1
2191 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
2191 1 2 1 1 114 TRP H . 114 TRP HN 1 1
2192 1 1 1 1 113 PHE HB2 . 113 PHE HB3 1 1
2192 1 2 1 1 114 TRP H . 114 TRP HN 1 1
2193 1 1 1 1 113 PHE HB3 . 113 PHE HB2 1 1
2193 1 2 1 1 114 TRP H . 114 TRP HN 1 1
2194 1 1 1 1 113 PHE QD . 113 PHE QD 1 1
2194 1 2 1 1 114 TRP H . 114 TRP HN 1 1
2195 1 1 1 1 114 TRP H . 114 TRP HN 1 1
2195 1 2 1 1 114 TRP HB2 . 114 TRP HB3 1 1
2196 1 1 1 1 114 TRP H . 114 TRP HN 1 1
2196 1 2 1 1 114 TRP HB3 . 114 TRP HB2 1 1
2197 1 1 1 1 114 TRP HA . 114 TRP HA 1 1
2197 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
2198 1 1 1 1 114 TRP HA . 114 TRP HA 1 1
2198 1 2 1 1 115 CYS H . 115 CYS HN 1 1
2199 1 1 1 1 114 TRP HB2 . 114 TRP HB3 1 1
2199 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1
2200 1 1 1 1 114 TRP HB2 . 114 TRP HB3 1 1
2200 1 2 1 1 114 TRP HZ3 . 114 TRP HZ3 1 1
2201 1 1 1 1 114 TRP HB2 . 114 TRP HB3 1 1
2201 1 2 1 1 115 CYS H . 115 CYS HN 1 1
2202 1 1 1 1 114 TRP HB3 . 114 TRP HB2 1 1
2202 1 2 1 1 115 CYS H . 115 CYS HN 1 1
2203 1 1 1 1 114 TRP HD1 . 114 TRP HD1 1 1
2203 1 2 1 1 115 CYS H . 115 CYS HN 1 1
2204 1 1 1 1 114 TRP HD1 . 114 TRP HD1 1 1
2204 1 2 1 1 115 CYS HA . 115 CYS HA 1 1
2205 1 1 1 1 114 TRP HD1 . 114 TRP HD1 1 1
2205 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
2206 1 1 1 1 114 TRP HD1 . 114 TRP HD1 1 1
2206 1 2 1 1 116 GLU QG . 116 GLU- HG2 1 1
2207 1 1 1 1 114 TRP HE1 . 114 TRP HE1 1 1
2207 1 2 1 1 116 GLU QG . 116 GLU- HG3 1 1
2208 1 1 1 1 115 CYS H . 115 CYS HN 1 1
2208 1 2 1 1 115 CYS HB2 . 115 CYS HB3 1 1
2209 1 1 1 1 115 CYS H . 115 CYS HN 1 1
2209 1 2 1 1 115 CYS HB3 . 115 CYS HB2 1 1
2210 1 1 1 1 115 CYS H . 115 CYS HN 1 1
2210 1 2 1 1 115 CYS HG . 115 CYS HG 1 1
2211 1 1 1 1 115 CYS H . 115 CYS HN 1 1
2211 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
2212 1 1 1 1 115 CYS H . 115 CYS HN 1 1
2212 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
2213 1 1 1 1 115 CYS H . 115 CYS HN 1 1
2213 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2214 1 1 1 1 115 CYS HA . 115 CYS HA 1 1
2214 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
2215 1 1 1 1 115 CYS HB2 . 115 CYS HB3 1 1
2215 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
2216 1 1 1 1 115 CYS HB2 . 115 CYS HB3 1 1
2216 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
2217 1 1 1 1 115 CYS HB2 . 115 CYS HB3 1 1
2217 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2218 1 1 1 1 115 CYS HB2 . 115 CYS HB3 1 1
2218 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2219 1 1 1 1 115 CYS HB3 . 115 CYS HB2 1 1
2219 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
2220 1 1 1 1 115 CYS HB3 . 115 CYS HB2 1 1
2220 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
2221 1 1 1 1 115 CYS HB3 . 115 CYS HB2 1 1
2221 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2222 1 1 1 1 115 CYS HB3 . 115 CYS HB2 1 1
2222 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2223 1 1 1 1 115 CYS HG . 115 CYS HG 1 1
2223 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
2224 1 1 1 1 115 CYS HG . 115 CYS HG 1 1
2224 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2225 1 1 1 1 115 CYS HG . 115 CYS HG 1 1
2225 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2226 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
2226 1 2 1 1 116 GLU HB2 . 116 GLU- HB3 1 1
2227 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
2227 1 2 1 1 116 GLU HB3 . 116 GLU- HB2 1 1
2228 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
2228 1 2 1 1 116 GLU QG . 116 GLU- HG2 1 1
2229 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
2229 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
2230 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
2230 1 2 1 1 118 ASN H . 118 ASN HN 1 1
2231 1 1 1 1 116 GLU HB2 . 116 GLU- HB3 1 1
2231 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
2232 1 1 1 1 116 GLU HB3 . 116 GLU- HB2 1 1
2232 1 2 1 1 117 PRO HA . 117 PRO HA 1 1
2233 1 1 1 1 117 PRO HB3 . 117 PRO HB3 1 1
2233 1 2 1 1 118 ASN H . 118 ASN HN 1 1
2234 1 1 1 1 117 PRO HD2 . 117 PRO HD3 1 1
2234 1 2 1 1 118 ASN H . 118 ASN HN 1 1
2235 1 1 1 1 117 PRO HD3 . 117 PRO HD2 1 1
2235 1 2 1 1 118 ASN H . 118 ASN HN 1 1
2236 1 1 1 1 117 PRO HG2 . 117 PRO HG2 1 1
2236 1 2 1 1 118 ASN H . 118 ASN HN 1 1
2237 1 1 1 1 117 PRO HG2 . 117 PRO HG2 1 1
2237 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
2238 1 1 1 1 117 PRO HG2 . 117 PRO HG2 1 1
2238 1 2 1 1 118 ASN HD22 . 118 ASN HD22 1 1
2239 1 1 1 1 117 PRO HG3 . 117 PRO HG3 1 1
2239 1 2 1 1 118 ASN H . 118 ASN HN 1 1
2240 1 1 1 1 118 ASN H . 118 ASN HN 1 1
2240 1 2 1 1 119 ALA H . 119 ALA HN 1 1
2241 1 1 1 1 118 ASN H . 118 ASN HN 1 1
2241 1 2 1 1 120 ALA H . 120 ALA HN 1 1
2242 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2242 1 2 1 1 119 ALA H . 119 ALA HN 1 1
2243 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2243 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2244 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2244 1 2 1 1 120 ALA H . 120 ALA HN 1 1
2245 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2245 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2246 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
2246 1 2 1 1 118 ASN HD22 . 118 ASN HD22 1 1
2247 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
2247 1 2 1 1 119 ALA H . 119 ALA HN 1 1
2248 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
2248 1 2 1 1 120 ALA H . 120 ALA HN 1 1
2249 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
2249 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2250 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2250 1 2 1 1 119 ALA H . 119 ALA HN 1 1
2251 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2251 1 2 1 1 120 ALA H . 120 ALA HN 1 1
2252 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2252 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2253 1 1 1 1 118 ASN HD21 . 118 ASN HD21 1 1
2253 1 2 1 1 120 ALA H . 120 ALA HN 1 1
2254 1 1 1 1 118 ASN HD21 . 118 ASN HD21 1 1
2254 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2255 1 1 1 1 118 ASN HD22 . 118 ASN HD22 1 1
2255 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2256 1 1 1 1 119 ALA H . 119 ALA HN 1 1
2256 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
2257 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2257 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2258 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2258 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2259 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2259 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2260 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2260 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2261 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2261 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2262 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2262 1 2 1 1 123 SER H . 123 SER HN 1 1
2263 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2263 1 2 1 1 121 ASN H . 121 ASN HN 1 1
2264 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2264 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2265 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2265 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2266 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2266 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2267 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2267 1 2 1 1 123 SER H . 123 SER HN 1 1
2268 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2268 1 2 1 1 123 SER HB2 . 123 SER HB3 1 1
2269 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2269 1 2 1 1 123 SER HB3 . 123 SER HB2 1 1
2270 1 1 1 1 120 ALA H . 120 ALA HN 1 1
2270 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
2271 1 1 1 1 120 ALA H . 120 ALA HN 1 1
2271 1 2 1 1 121 ASN H . 121 ASN HN 1 1
2272 1 1 1 1 120 ALA H . 120 ALA HN 1 1
2272 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2273 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
2273 1 2 1 1 123 SER H . 123 SER HN 1 1
2274 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
2274 1 2 1 1 123 SER HB2 . 123 SER HB3 1 1
2275 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
2275 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2276 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
2276 1 2 1 1 121 ASN H . 121 ASN HN 1 1
2277 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
2277 1 2 1 1 121 ASN HA . 121 ASN HA 1 1
2278 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
2278 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2279 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
2279 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2280 1 1 1 1 121 ASN H . 121 ASN HN 1 1
2280 1 2 1 1 121 ASN HB2 . 121 ASN HB2 1 1
2281 1 1 1 1 121 ASN H . 121 ASN HN 1 1
2281 1 2 1 1 121 ASN HB3 . 121 ASN HB3 1 1
2282 1 1 1 1 121 ASN H . 121 ASN HN 1 1
2282 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2283 1 1 1 1 121 ASN H . 121 ASN HN 1 1
2283 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2284 1 1 1 1 121 ASN H . 121 ASN HN 1 1
2284 1 2 1 1 123 SER H . 123 SER HN 1 1
2285 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
2285 1 2 1 1 121 ASN HD22 . 121 ASN HD22 1 1
2286 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
2286 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2287 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
2287 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
2288 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
2288 1 2 1 1 124 GLU HB3 . 124 GLU- HB3 1 1
2289 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
2289 1 2 1 1 124 GLU HG3 . 124 GLU- HG3 1 1
2290 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
2290 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2291 1 1 1 1 121 ASN HB2 . 121 ASN HB2 1 1
2291 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2292 1 1 1 1 121 ASN HB3 . 121 ASN HB3 1 1
2292 1 2 1 1 121 ASN HD22 . 121 ASN HD22 1 1
2293 1 1 1 1 121 ASN HB3 . 121 ASN HB3 1 1
2293 1 2 1 1 122 VAL H . 122 VAL HN 1 1
2294 1 1 1 1 121 ASN HB3 . 121 ASN HB3 1 1
2294 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2295 1 1 1 1 122 VAL H . 122 VAL HN 1 1
2295 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2296 1 1 1 1 122 VAL H . 122 VAL HN 1 1
2296 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2297 1 1 1 1 122 VAL H . 122 VAL HN 1 1
2297 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2298 1 1 1 1 122 VAL H . 122 VAL HN 1 1
2298 1 2 1 1 123 SER H . 123 SER HN 1 1
2299 1 1 1 1 122 VAL H . 122 VAL HN 1 1
2299 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2300 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2300 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2301 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2301 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2302 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2302 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2303 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2303 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2304 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2304 1 2 1 1 126 VAL H . 126 VAL HN 1 1
2305 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2305 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2306 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
2306 1 2 1 1 123 SER H . 123 SER HN 1 1
2307 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2307 1 2 1 1 123 SER H . 123 SER HN 1 1
2308 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2308 1 2 1 1 123 SER HA . 123 SER HA 1 1
2309 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2309 1 2 1 1 126 VAL H . 126 VAL HN 1 1
2310 1 1 1 1 122 VAL MG1 . 122 VAL QG1 1 1
2310 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2311 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2311 1 2 1 1 123 SER H . 123 SER HN 1 1
2312 1 1 1 1 122 VAL MG2 . 122 VAL QG2 1 1
2312 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2313 1 1 1 1 123 SER H . 123 SER HN 1 1
2313 1 2 1 1 123 SER HB2 . 123 SER HB3 1 1
2314 1 1 1 1 123 SER H . 123 SER HN 1 1
2314 1 2 1 1 123 SER HB3 . 123 SER HB2 1 1
2315 1 1 1 1 123 SER H . 123 SER HN 1 1
2315 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2316 1 1 1 1 123 SER H . 123 SER HN 1 1
2316 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
2317 1 1 1 1 123 SER HA . 123 SER HA 1 1
2317 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2318 1 1 1 1 123 SER HA . 123 SER HA 1 1
2318 1 2 1 1 126 VAL H . 126 VAL HN 1 1
2319 1 1 1 1 123 SER HA . 123 SER HA 1 1
2319 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
2320 1 1 1 1 123 SER HA . 123 SER HA 1 1
2320 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2321 1 1 1 1 123 SER HA . 123 SER HA 1 1
2321 1 2 1 1 127 GLN H . 127 GLN HN 1 1
2322 1 1 1 1 123 SER HB2 . 123 SER HB3 1 1
2322 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2323 1 1 1 1 123 SER HB3 . 123 SER HB2 1 1
2323 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
2324 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
2324 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
2325 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
2325 1 2 1 1 124 GLU HB3 . 124 GLU- HB3 1 1
2326 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
2326 1 2 1 1 124 GLU HG2 . 124 GLU- HG2 1 1
2327 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
2327 1 2 1 1 124 GLU HG3 . 124 GLU- HG3 1 1
2328 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
2328 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2329 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
2329 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2330 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
2330 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
2331 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
2331 1 2 1 1 124 GLU HG2 . 124 GLU- HG2 1 1
2332 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
2332 1 2 1 1 124 GLU HG3 . 124 GLU- HG3 1 1
2333 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
2333 1 2 1 1 126 VAL H . 126 VAL HN 1 1
2334 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
2334 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
2335 1 1 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
2335 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2336 1 1 1 1 124 GLU HB3 . 124 GLU- HB3 1 1
2336 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2337 1 1 1 1 124 GLU HG2 . 124 GLU- HG2 1 1
2337 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2338 1 1 1 1 124 GLU HG3 . 124 GLU- HG3 1 1
2338 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2339 1 1 1 1 125 ALA H . 125 ALA HN 1 1
2339 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2340 1 1 1 1 125 ALA H . 125 ALA HN 1 1
2340 1 2 1 1 126 VAL H . 126 VAL HN 1 1
2341 1 1 1 1 125 ALA H . 125 ALA HN 1 1
2341 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2342 1 1 1 1 125 ALA H . 125 ALA HN 1 1
2342 1 2 1 1 127 GLN H . 127 GLN HN 1 1
2343 1 1 1 1 125 ALA HA . 125 ALA HA 1 1
2343 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2344 1 1 1 1 125 ALA HA . 125 ALA HA 1 1
2344 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
2345 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
2345 1 2 1 1 126 VAL H . 126 VAL HN 1 1
2346 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
2346 1 2 1 1 126 VAL HA . 126 VAL HA 1 1
2347 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
2347 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2348 1 1 1 1 126 VAL H . 126 VAL HN 1 1
2348 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
2349 1 1 1 1 126 VAL H . 126 VAL HN 1 1
2349 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2350 1 1 1 1 126 VAL H . 126 VAL HN 1 1
2350 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2351 1 1 1 1 126 VAL H . 126 VAL HN 1 1
2351 1 2 1 1 127 GLN H . 127 GLN HN 1 1
2352 1 1 1 1 126 VAL H . 126 VAL HN 1 1
2352 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2353 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2353 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2354 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2354 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2355 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2355 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2356 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2356 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
2357 1 1 1 1 126 VAL HB . 126 VAL HB 1 1
2357 1 2 1 1 127 GLN H . 127 GLN HN 1 1
2358 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2358 1 2 1 1 127 GLN H . 127 GLN HN 1 1
2359 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2359 1 2 1 1 127 GLN HA . 127 GLN HA 1 1
2360 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2360 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2361 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2361 1 2 1 1 130 CYS H . 130 CYS HN 1 1
2362 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2362 1 2 1 1 130 CYS HB2 . 130 CYS HB2 1 1
2363 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2363 1 2 1 1 130 CYS HB3 . 130 CYS HB3 1 1
2364 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2364 1 2 1 1 127 GLN H . 127 GLN HN 1 1
2365 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2365 1 2 1 1 127 GLN HB2 . 127 GLN HB2 1 1
2366 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2366 1 2 1 1 127 GLN HB3 . 127 GLN HB3 1 1
2367 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2367 1 2 1 1 127 GLN HG2 . 127 GLN HG2 1 1
2368 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2368 1 2 1 1 127 GLN HG3 . 127 GLN HG3 1 1
2369 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2369 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2370 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2370 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
2371 1 1 1 1 127 GLN H . 127 GLN HN 1 1
2371 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2372 1 1 1 1 127 GLN HA . 127 GLN HA 1 1
2372 1 2 1 1 127 GLN HG2 . 127 GLN HG2 1 1
2373 1 1 1 1 127 GLN HA . 127 GLN HA 1 1
2373 1 2 1 1 127 GLN HG3 . 127 GLN HG3 1 1
2374 1 1 1 1 127 GLN HA . 127 GLN HA 1 1
2374 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2375 1 1 1 1 127 GLN HA . 127 GLN HA 1 1
2375 1 2 1 1 130 CYS H . 130 CYS HN 1 1
2376 1 1 1 1 127 GLN HA . 127 GLN HA 1 1
2376 1 2 1 1 130 CYS HB2 . 130 CYS HB2 1 1
2377 1 1 1 1 127 GLN HA . 127 GLN HA 1 1
2377 1 2 1 1 130 CYS HB3 . 130 CYS HB3 1 1
2378 1 1 1 1 127 GLN HB2 . 127 GLN HB2 1 1
2378 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2379 1 1 1 1 127 GLN HB2 . 127 GLN HB2 1 1
2379 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
2380 1 1 1 1 127 GLN HB2 . 127 GLN HB2 1 1
2380 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2381 1 1 1 1 127 GLN HB3 . 127 GLN HB3 1 1
2381 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2382 1 1 1 1 127 GLN HB3 . 127 GLN HB3 1 1
2382 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
2383 1 1 1 1 127 GLN HB3 . 127 GLN HB3 1 1
2383 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2384 1 1 1 1 127 GLN HE22 . 127 GLN HE22 1 1
2384 1 2 1 1 127 GLN HG3 . 127 GLN HG3 1 1
2385 1 1 1 1 127 GLN HG2 . 127 GLN HG2 1 1
2385 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2386 1 1 1 1 127 GLN HG3 . 127 GLN HG3 1 1
2386 1 2 1 1 128 ALA H . 128 ALA HN 1 1
2387 1 1 1 1 128 ALA H . 128 ALA HN 1 1
2387 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
2388 1 1 1 1 128 ALA H . 128 ALA HN 1 1
2388 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2389 1 1 1 1 128 ALA H . 128 ALA HN 1 1
2389 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
2390 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
2390 1 2 1 1 131 SER H . 131 SER HN 1 1
2391 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
2391 1 2 1 1 131 SER QB . 131 SER HB2 1 1
2392 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
2392 1 2 1 1 129 ALA H . 129 ALA HN 1 1
2393 1 1 1 1 129 ALA H . 129 ALA HN 1 1
2393 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
2394 1 1 1 1 129 ALA H . 129 ALA HN 1 1
2394 1 2 1 1 130 CYS HB3 . 130 CYS HB3 1 1
2395 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2395 1 2 1 1 130 CYS H . 130 CYS HN 1 1
2396 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2396 1 2 1 1 130 CYS HA . 130 CYS HA 1 1
2397 1 1 1 1 130 CYS H . 130 CYS HN 1 1
2397 1 2 1 1 130 CYS HB2 . 130 CYS HB2 1 1
2398 1 1 1 1 130 CYS H . 130 CYS HN 1 1
2398 1 2 1 1 130 CYS HB3 . 130 CYS HB3 1 1
2399 1 1 1 1 130 CYS H . 130 CYS HN 1 1
2399 1 2 1 1 131 SER H . 131 SER HN 1 1
2400 1 1 1 1 130 CYS HB2 . 130 CYS HB2 1 1
2400 1 2 1 1 131 SER H . 131 SER HN 1 1
2401 1 1 1 1 130 CYS HB3 . 130 CYS HB3 1 1
2401 1 2 1 1 131 SER H . 131 SER HN 1 1
2402 1 1 1 1 130 CYS HB3 . 130 CYS HB3 1 1
2402 1 2 1 1 131 SER HA . 131 SER HA 1 1
2403 1 1 1 1 131 SER H . 131 SER HN 1 1
2403 1 2 1 1 131 SER QB . 131 SER HB2 1 1
2404 1 1 1 1 131 SER H . 131 SER HN 1 1
2404 1 2 1 1 132 GLY H . 132 GLY HN 1 1
2405 1 1 1 1 131 SER QB . 131 SER HB3 1 1
2405 1 2 1 1 132 GLY H . 132 GLY HN 1 1
2406 1 1 1 1 132 GLY H . 132 GLY HN 1 1
2406 1 2 1 1 133 PRO HD3 . 133 PRO HD3 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 . . . . . . . 3.72 1 1
2 1 . . . . . . . 3.06 1 1
3 1 . . . . . . . 3.33 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 4.58 1 1
6 1 . . . . . . . 4.14 1 1
7 1 . . . . . . . 3.39 1 1
8 1 . . . . . . . 5.39 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.37 1 1
11 1 . . . . . . . 3.36 1 1
12 1 . . . . . . . 4.55 1 1
13 1 . . . . . . . 4.84 1 1
14 1 . . . . . . . 3.79 1 1
15 1 . . . . . . . 4.71 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 3.04 1 1
18 1 . . . . . . . 4.42 1 1
19 1 . . . . . . . 4.59 1 1
20 1 . . . . . . . 3.32 1 1
21 1 . . . . . . . 4.64 1 1
22 1 . . . . . . . 4.29 1 1
23 1 . . . . . . . 3.6 1 1
24 1 . . . . . . . 3.25 1 1
25 1 . . . . . . . 4.04 1 1
26 1 . . . . . . . 2.75 1 1
27 1 . . . . . . . 3.65 1 1
28 1 . . . . . . . 4.43 1 1
29 1 . . . . . . . 3.09 1 1
30 1 . . . . . . . 3.97 1 1
31 1 . . . . . . . 4.17 1 1
32 1 . . . . . . . 4.52 1 1
33 1 . . . . . . . 3.29 1 1
34 1 . . . . . . . 3.27 1 1
35 1 . . . . . . . 4.52 1 1
36 1 . . . . . . . 3.14 1 1
37 1 . . . . . . . 2.83 1 1
38 1 . . . . . . . 4.76 1 1
39 1 . . . . . . . 4.69 1 1
40 1 . . . . . . . 3.86 1 1
41 1 . . . . . . . 3.51 1 1
42 1 . . . . . . . 4.28 1 1
43 1 . . . . . . . 4.71 1 1
44 1 . . . . . . . 3.97 1 1
45 1 . . . . . . . 3.54 1 1
46 1 . . . . . . . 4.31 1 1
47 1 . . . . . . . 4.13 1 1
48 1 . . . . . . . 3.69 1 1
49 1 . . . . . . . 4.43 1 1
50 1 . . . . . . . 4.51 1 1
51 1 . . . . . . . 4.06 1 1
52 1 . . . . . . . 3.84 1 1
53 1 . . . . . . . 4.2 1 1
54 1 . . . . . . . 4.54 1 1
55 1 . . . . . . . 4.47 1 1
56 1 . . . . . . . 3.99 1 1
57 1 . . . . . . . 3.94 1 1
58 1 . . . . . . . 3.29 1 1
59 1 . . . . . . . 4.69 1 1
60 1 . . . . . . . 3.35 1 1
61 1 . . . . . . . 4.01 1 1
62 1 . . . . . . . 4.14 1 1
63 1 . . . . . . . 5.21 1 1
64 1 . . . . . . . 4.05 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 4.34 1 1
67 1 . . . . . . . 3.45 1 1
68 1 . . . . . . . 3.71 1 1
69 1 . . . . . . . 2.87 1 1
70 1 . . . . . . . 4.45 1 1
71 1 . . . . . . . 4.62 1 1
72 1 . . . . . . . 4.28 1 1
73 1 . . . . . . . 2.96 1 1
74 1 . . . . . . . 4.63 1 1
75 1 . . . . . . . 3.89 1 1
76 1 . . . . . . . 3.91 1 1
77 1 . . . . . . . 3.53 1 1
78 1 . . . . . . . 3.44 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.66 1 1
82 1 . . . . . . . 4.38 1 1
83 1 . . . . . . . 4.1 1 1
84 1 . . . . . . . 4.61 1 1
85 1 . . . . . . . 4.69 1 1
86 1 . . . . . . . 4.53 1 1
87 1 . . . . . . . 4.64 1 1
88 1 . . . . . . . 4.76 1 1
89 1 . . . . . . . 4.54 1 1
90 1 . . . . . . . 3.74 1 1
91 1 . . . . . . . 3.78 1 1
92 1 . . . . . . . 4.31 1 1
93 1 . . . . . . . 4.61 1 1
94 1 . . . . . . . 4.82 1 1
95 1 . . . . . . . 5.41 1 1
96 1 . . . . . . . 4.64 1 1
97 1 . . . . . . . 4.83 1 1
98 1 . . . . . . . 4.15 1 1
99 1 . . . . . . . 4.03 1 1
100 1 . . . . . . . 2.92 1 1
101 1 . . . . . . . 4.98 1 1
102 1 . . . . . . . 4.38 1 1
103 1 . . . . . . . 4.95 1 1
104 1 . . . . . . . 3.37 1 1
105 1 . . . . . . . 4.99 1 1
106 1 . . . . . . . 4.09 1 1
107 1 . . . . . . . 4.66 1 1
108 1 . . . . . . . 4.48 1 1
109 1 . . . . . . . 5.25 1 1
110 1 . . . . . . . 4.53 1 1
111 1 . . . . . . . 4.23 1 1
112 1 . . . . . . . 4.62 1 1
113 1 . . . . . . . 4.65 1 1
114 1 . . . . . . . 2.78 1 1
115 1 . . . . . . . 3.43 1 1
116 1 . . . . . . . 3.45 1 1
117 1 . . . . . . . 4.95 1 1
118 1 . . . . . . . 4.59 1 1
119 1 . . . . . . . 4.62 1 1
120 1 . . . . . . . 5.02 1 1
121 1 . . . . . . . 4.94 1 1
122 1 . . . . . . . 4.45 1 1
123 1 . . . . . . . 4.72 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 4.65 1 1
126 1 . . . . . . . 5.08 1 1
127 1 . . . . . . . 3.85 1 1
128 1 . . . . . . . 3.62 1 1
129 1 . . . . . . . 5.02 1 1
130 1 . . . . . . . 4.71 1 1
131 1 . . . . . . . 3.95 1 1
132 1 . . . . . . . 4.95 1 1
133 1 . . . . . . . 4.58 1 1
134 1 . . . . . . . 5.02 1 1
135 1 . . . . . . . 4.43 1 1
136 1 . . . . . . . 4.59 1 1
137 1 . . . . . . . 4.6 1 1
138 1 . . . . . . . 3.73 1 1
139 1 . . . . . . . 4.98 1 1
140 1 . . . . . . . 5.18 1 1
141 1 . . . . . . . 4.76 1 1
142 1 . . . . . . . 4.47 1 1
143 1 . . . . . . . 4.09 1 1
144 1 . . . . . . . 4.77 1 1
145 1 . . . . . . . 3.78 1 1
146 1 . . . . . . . 3.85 1 1
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654 1 . . . . . . . 4.95 1 1
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656 1 . . . . . . . 4.62 1 1
657 1 . . . . . . . 4.7 1 1
658 1 . . . . . . . 4.85 1 1
659 1 . . . . . . . 5.07 1 1
660 1 . . . . . . . 4.65 1 1
661 1 . . . . . . . 3.38 1 1
662 1 . . . . . . . 4.13 1 1
663 1 . . . . . . . 4.11 1 1
664 1 . . . . . . . 3.97 1 1
665 1 . . . . . . . 3.71 1 1
666 1 . . . . . . . 4.18 1 1
667 1 . . . . . . . 4.27 1 1
668 1 . . . . . . . 4.92 1 1
669 1 . . . . . . . 4.6 1 1
670 1 . . . . . . . 3.62 1 1
671 1 . . . . . . . 4.7 1 1
672 1 . . . . . . . 4.75 1 1
673 1 . . . . . . . 5.06 1 1
674 1 . . . . . . . 5.03 1 1
675 1 . . . . . . . 4.69 1 1
676 1 . . . . . . . 4.84 1 1
677 1 . . . . . . . 4.92 1 1
678 1 . . . . . . . 3.36 1 1
679 1 . . . . . . . 3.91 1 1
680 1 . . . . . . . 4.04 1 1
681 1 . . . . . . . 3.58 1 1
682 1 . . . . . . . 4.37 1 1
683 1 . . . . . . . 3.94 1 1
684 1 . . . . . . . 3.64 1 1
685 1 . . . . . . . 4.82 1 1
686 1 . . . . . . . 4.42 1 1
687 1 . . . . . . . 5.03 1 1
688 1 . . . . . . . 4.33 1 1
689 1 . . . . . . . 3.64 1 1
690 1 . . . . . . . 3.82 1 1
691 1 . . . . . . . 4.28 1 1
692 1 . . . . . . . 4.48 1 1
693 1 . . . . . . . 3.92 1 1
694 1 . . . . . . . 4.29 1 1
695 1 . . . . . . . 4.15 1 1
696 1 . . . . . . . 3.79 1 1
697 1 . . . . . . . 4.23 1 1
698 1 . . . . . . . 5.09 1 1
699 1 . . . . . . . 4.3 1 1
700 1 . . . . . . . 4.49 1 1
701 1 . . . . . . . 4.18 1 1
702 1 . . . . . . . 3.47 1 1
703 1 . . . . . . . 4.3 1 1
704 1 . . . . . . . 3.65 1 1
705 1 . . . . . . . 3.11 1 1
706 1 . . . . . . . 4.46 1 1
707 1 . . . . . . . 4.02 1 1
708 1 . . . . . . . 3.56 1 1
709 1 . . . . . . . 4.69 1 1
710 1 . . . . . . . 4.08 1 1
711 1 . . . . . . . 4.13 1 1
712 1 . . . . . . . 4.2 1 1
713 1 . . . . . . . 3.17 1 1
714 1 . . . . . . . 3.63 1 1
715 1 . . . . . . . 3.81 1 1
716 1 . . . . . . . 3.97 1 1
717 1 . . . . . . . 4.37 1 1
718 1 . . . . . . . 4.39 1 1
719 1 . . . . . . . 3.79 1 1
720 1 . . . . . . . 4.44 1 1
721 1 . . . . . . . 3.21 1 1
722 1 . . . . . . . 3.9 1 1
723 1 . . . . . . . 3.61 1 1
724 1 . . . . . . . 4.31 1 1
725 1 . . . . . . . 3.72 1 1
726 1 . . . . . . . 5.06 1 1
727 1 . . . . . . . 4.55 1 1
728 1 . . . . . . . 4.08 1 1
729 1 . . . . . . . 3.64 1 1
730 1 . . . . . . . 4.0 1 1
731 1 . . . . . . . 4.35 1 1
732 1 . . . . . . . 4.44 1 1
733 1 . . . . . . . 3.37 1 1
734 1 . . . . . . . 3.46 1 1
735 1 . . . . . . . 3.65 1 1
736 1 . . . . . . . 4.6 1 1
737 1 . . . . . . . 4.86 1 1
738 1 . . . . . . . 5.46 1 1
739 1 . . . . . . . 3.38 1 1
740 1 . . . . . . . 3.83 1 1
741 1 . . . . . . . 5.03 1 1
742 1 . . . . . . . 3.82 1 1
743 1 . . . . . . . 4.01 1 1
744 1 . . . . . . . 4.59 1 1
745 1 . . . . . . . 4.04 1 1
746 1 . . . . . . . 4.23 1 1
747 1 . . . . . . . 3.97 1 1
748 1 . . . . . . . 4.5 1 1
749 1 . . . . . . . 4.02 1 1
750 1 . . . . . . . 3.97 1 1
751 1 . . . . . . . 5.19 1 1
752 1 . . . . . . . 4.3 1 1
753 1 . . . . . . . 3.64 1 1
754 1 . . . . . . . 4.17 1 1
755 1 . . . . . . . 3.49 1 1
756 1 . . . . . . . 4.5 1 1
757 1 . . . . . . . 3.59 1 1
758 1 . . . . . . . 3.43 1 1
759 1 . . . . . . . 3.79 1 1
760 1 . . . . . . . 4.49 1 1
761 1 . . . . . . . 4.98 1 1
762 1 . . . . . . . 3.52 1 1
763 1 . . . . . . . 5.05 1 1
764 1 . . . . . . . 4.04 1 1
765 1 . . . . . . . 3.41 1 1
766 1 . . . . . . . 3.38 1 1
767 1 . . . . . . . 4.13 1 1
768 1 . . . . . . . 4.14 1 1
769 1 . . . . . . . 4.41 1 1
770 1 . . . . . . . 3.91 1 1
771 1 . . . . . . . 4.21 1 1
772 1 . . . . . . . 3.38 1 1
773 1 . . . . . . . 3.54 1 1
774 1 . . . . . . . 3.4 1 1
775 1 . . . . . . . 4.73 1 1
776 1 . . . . . . . 4.34 1 1
777 1 . . . . . . . 3.53 1 1
778 1 . . . . . . . 4.81 1 1
779 1 . . . . . . . 4.7 1 1
780 1 . . . . . . . 3.91 1 1
781 1 . . . . . . . 3.97 1 1
782 1 . . . . . . . 3.04 1 1
783 1 . . . . . . . 3.49 1 1
784 1 . . . . . . . 4.88 1 1
785 1 . . . . . . . 4.71 1 1
786 1 . . . . . . . 4.89 1 1
787 1 . . . . . . . 4.08 1 1
788 1 . . . . . . . 3.78 1 1
789 1 . . . . . . . 3.7 1 1
790 1 . . . . . . . 4.92 1 1
791 1 . . . . . . . 3.47 1 1
792 1 . . . . . . . 4.66 1 1
793 1 . . . . . . . 4.01 1 1
794 1 . . . . . . . 5.12 1 1
795 1 . . . . . . . 4.44 1 1
796 1 . . . . . . . 4.05 1 1
797 1 . . . . . . . 3.78 1 1
798 1 . . . . . . . 3.63 1 1
799 1 . . . . . . . 3.48 1 1
800 1 . . . . . . . 3.71 1 1
801 1 . . . . . . . 3.93 1 1
802 1 . . . . . . . 3.42 1 1
803 1 . . . . . . . 3.85 1 1
804 1 . . . . . . . 3.7 1 1
805 1 . . . . . . . 4.92 1 1
806 1 . . . . . . . 4.8 1 1
807 1 . . . . . . . 4.61 1 1
808 1 . . . . . . . 4.17 1 1
809 1 . . . . . . . 3.93 1 1
810 1 . . . . . . . 3.62 1 1
811 1 . . . . . . . 3.78 1 1
812 1 . . . . . . . 3.2 1 1
813 1 . . . . . . . 4.54 1 1
814 1 . . . . . . . 4.27 1 1
815 1 . . . . . . . 4.14 1 1
816 1 . . . . . . . 5.01 1 1
817 1 . . . . . . . 4.51 1 1
818 1 . . . . . . . 4.94 1 1
819 1 . . . . . . . 3.33 1 1
820 1 . . . . . . . 3.31 1 1
821 1 . . . . . . . 3.24 1 1
822 1 . . . . . . . 3.44 1 1
823 1 . . . . . . . 4.78 1 1
824 1 . . . . . . . 5.05 1 1
825 1 . . . . . . . 5.19 1 1
826 1 . . . . . . . 4.57 1 1
827 1 . . . . . . . 3.94 1 1
828 1 . . . . . . . 3.69 1 1
829 1 . . . . . . . 3.45 1 1
830 1 . . . . . . . 4.38 1 1
831 1 . . . . . . . 4.77 1 1
832 1 . . . . . . . 3.66 1 1
833 1 . . . . . . . 4.47 1 1
834 1 . . . . . . . 3.95 1 1
835 1 . . . . . . . 4.76 1 1
836 1 . . . . . . . 4.75 1 1
837 1 . . . . . . . 4.31 1 1
838 1 . . . . . . . 3.1 1 1
839 1 . . . . . . . 4.66 1 1
840 1 . . . . . . . 4.61 1 1
841 1 . . . . . . . 5.14 1 1
842 1 . . . . . . . 3.92 1 1
843 1 . . . . . . . 4.72 1 1
844 1 . . . . . . . 3.63 1 1
845 1 . . . . . . . 3.86 1 1
846 1 . . . . . . . 3.71 1 1
847 1 . . . . . . . 3.74 1 1
848 1 . . . . . . . 3.86 1 1
849 1 . . . . . . . 4.48 1 1
850 1 . . . . . . . 4.61 1 1
851 1 . . . . . . . 4.99 1 1
852 1 . . . . . . . 3.41 1 1
853 1 . . . . . . . 3.8 1 1
854 1 . . . . . . . 3.66 1 1
855 1 . . . . . . . 4.91 1 1
856 1 . . . . . . . 4.06 1 1
857 1 . . . . . . . 4.45 1 1
858 1 . . . . . . . 3.11 1 1
859 1 . . . . . . . 4.08 1 1
860 1 . . . . . . . 3.21 1 1
861 1 . . . . . . . 5.05 1 1
862 1 . . . . . . . 3.08 1 1
863 1 . . . . . . . 3.65 1 1
864 1 . . . . . . . 3.51 1 1
865 1 . . . . . . . 3.39 1 1
866 1 . . . . . . . 3.97 1 1
867 1 . . . . . . . 3.54 1 1
868 1 . . . . . . . 4.17 1 1
869 1 . . . . . . . 4.8 1 1
870 1 . . . . . . . 4.47 1 1
871 1 . . . . . . . 4.74 1 1
872 1 . . . . . . . 4.4 1 1
873 1 . . . . . . . 3.47 1 1
874 1 . . . . . . . 4.93 1 1
875 1 . . . . . . . 3.22 1 1
876 1 . . . . . . . 3.18 1 1
877 1 . . . . . . . 4.77 1 1
878 1 . . . . . . . 4.97 1 1
879 1 . . . . . . . 4.65 1 1
880 1 . . . . . . . 4.42 1 1
881 1 . . . . . . . 3.74 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.03 1 1
884 1 . . . . . . . 4.28 1 1
885 1 . . . . . . . 3.13 1 1
886 1 . . . . . . . 3.92 1 1
887 1 . . . . . . . 4.09 1 1
888 1 . . . . . . . 3.85 1 1
889 1 . . . . . . . 3.56 1 1
890 1 . . . . . . . 3.57 1 1
891 1 . . . . . . . 5.01 1 1
892 1 . . . . . . . 4.01 1 1
893 1 . . . . . . . 2.84 1 1
894 1 . . . . . . . 3.28 1 1
895 1 . . . . . . . 4.91 1 1
896 1 . . . . . . . 3.58 1 1
897 1 . . . . . . . 3.99 1 1
898 1 . . . . . . . 3.26 1 1
899 1 . . . . . . . 3.62 1 1
900 1 . . . . . . . 4.48 1 1
901 1 . . . . . . . 3.76 1 1
902 1 . . . . . . . 4.6 1 1
903 1 . . . . . . . 3.18 1 1
904 1 . . . . . . . 3.96 1 1
905 1 . . . . . . . 4.92 1 1
906 1 . . . . . . . 3.59 1 1
907 1 . . . . . . . 3.89 1 1
908 1 . . . . . . . 4.3 1 1
909 1 . . . . . . . 3.84 1 1
910 1 . . . . . . . 3.44 1 1
911 1 . . . . . . . 4.87 1 1
912 1 . . . . . . . 5.16 1 1
913 1 . . . . . . . 5.09 1 1
914 1 . . . . . . . 3.88 1 1
915 1 . . . . . . . 3.63 1 1
916 1 . . . . . . . 4.07 1 1
917 1 . . . . . . . 5.03 1 1
918 1 . . . . . . . 4.96 1 1
919 1 . . . . . . . 4.62 1 1
920 1 . . . . . . . 3.58 1 1
921 1 . . . . . . . 4.09 1 1
922 1 . . . . . . . 4.99 1 1
923 1 . . . . . . . 4.24 1 1
924 1 . . . . . . . 4.76 1 1
925 1 . . . . . . . 3.46 1 1
926 1 . . . . . . . 4.71 1 1
927 1 . . . . . . . 4.34 1 1
928 1 . . . . . . . 4.48 1 1
929 1 . . . . . . . 4.34 1 1
930 1 . . . . . . . 3.05 1 1
931 1 . . . . . . . 3.4 1 1
932 1 . . . . . . . 3.69 1 1
933 1 . . . . . . . 3.02 1 1
934 1 . . . . . . . 4.63 1 1
935 1 . . . . . . . 4.45 1 1
936 1 . . . . . . . 4.69 1 1
937 1 . . . . . . . 5.02 1 1
938 1 . . . . . . . 4.96 1 1
939 1 . . . . . . . 4.44 1 1
940 1 . . . . . . . 3.47 1 1
941 1 . . . . . . . 4.89 1 1
942 1 . . . . . . . 3.51 1 1
943 1 . . . . . . . 3.11 1 1
944 1 . . . . . . . 4.62 1 1
945 1 . . . . . . . 3.67 1 1
946 1 . . . . . . . 4.18 1 1
947 1 . . . . . . . 3.72 1 1
948 1 . . . . . . . 3.79 1 1
949 1 . . . . . . . 4.72 1 1
950 1 . . . . . . . 4.8 1 1
951 1 . . . . . . . 3.36 1 1
952 1 . . . . . . . 4.75 1 1
953 1 . . . . . . . 4.31 1 1
954 1 . . . . . . . 4.35 1 1
955 1 . . . . . . . 3.92 1 1
956 1 . . . . . . . 3.56 1 1
957 1 . . . . . . . 3.75 1 1
958 1 . . . . . . . 4.83 1 1
959 1 . . . . . . . 4.44 1 1
960 1 . . . . . . . 4.63 1 1
961 1 . . . . . . . 4.1 1 1
962 1 . . . . . . . 5.32 1 1
963 1 . . . . . . . 4.86 1 1
964 1 . . . . . . . 2.87 1 1
965 1 . . . . . . . 5.07 1 1
966 1 . . . . . . . 4.82 1 1
967 1 . . . . . . . 4.74 1 1
968 1 . . . . . . . 3.75 1 1
969 1 . . . . . . . 4.09 1 1
970 1 . . . . . . . 5.09 1 1
971 1 . . . . . . . 4.39 1 1
972 1 . . . . . . . 3.72 1 1
973 1 . . . . . . . 4.13 1 1
974 1 . . . . . . . 4.46 1 1
975 1 . . . . . . . 3.27 1 1
976 1 . . . . . . . 4.04 1 1
977 1 . . . . . . . 4.46 1 1
978 1 . . . . . . . 3.74 1 1
979 1 . . . . . . . 3.82 1 1
980 1 . . . . . . . 4.75 1 1
981 1 . . . . . . . 4.2 1 1
982 1 . . . . . . . 5.05 1 1
983 1 . . . . . . . 5.12 1 1
984 1 . . . . . . . 4.09 1 1
985 1 . . . . . . . 4.88 1 1
986 1 . . . . . . . 4.74 1 1
987 1 . . . . . . . 4.8 1 1
988 1 . . . . . . . 3.5 1 1
989 1 . . . . . . . 3.91 1 1
990 1 . . . . . . . 5.01 1 1
991 1 . . . . . . . 3.83 1 1
992 1 . . . . . . . 3.97 1 1
993 1 . . . . . . . 4.97 1 1
994 1 . . . . . . . 4.87 1 1
995 1 . . . . . . . 4.63 1 1
996 1 . . . . . . . 4.05 1 1
997 1 . . . . . . . 4.0 1 1
998 1 . . . . . . . 4.97 1 1
999 1 . . . . . . . 5.1 1 1
1000 1 . . . . . . . 4.8 1 1
1001 1 . . . . . . . 4.1 1 1
1002 1 . . . . . . . 4.12 1 1
1003 1 . . . . . . . 4.59 1 1
1004 1 . . . . . . . 4.96 1 1
1005 1 . . . . . . . 4.06 1 1
1006 1 . . . . . . . 4.79 1 1
1007 1 . . . . . . . 4.42 1 1
1008 1 . . . . . . . 4.48 1 1
1009 1 . . . . . . . 3.35 1 1
1010 1 . . . . . . . 3.64 1 1
1011 1 . . . . . . . 3.9 1 1
1012 1 . . . . . . . 3.38 1 1
1013 1 . . . . . . . 4.64 1 1
1014 1 . . . . . . . 3.49 1 1
1015 1 . . . . . . . 4.46 1 1
1016 1 . . . . . . . 4.39 1 1
1017 1 . . . . . . . 4.62 1 1
1018 1 . . . . . . . 4.79 1 1
1019 1 . . . . . . . 3.78 1 1
1020 1 . . . . . . . 3.52 1 1
1021 1 . . . . . . . 2.98 1 1
1022 1 . . . . . . . 4.03 1 1
1023 1 . . . . . . . 4.41 1 1
1024 1 . . . . . . . 3.4 1 1
1025 1 . . . . . . . 3.75 1 1
1026 1 . . . . . . . 3.56 1 1
1027 1 . . . . . . . 4.73 1 1
1028 1 . . . . . . . 3.31 1 1
1029 1 . . . . . . . 4.98 1 1
1030 1 . . . . . . . 3.18 1 1
1031 1 . . . . . . . 3.2 1 1
1032 1 . . . . . . . 4.67 1 1
1033 1 . . . . . . . 4.4 1 1
1034 1 . . . . . . . 3.82 1 1
1035 1 . . . . . . . 4.92 1 1
1036 1 . . . . . . . 3.87 1 1
1037 1 . . . . . . . 4.58 1 1
1038 1 . . . . . . . 4.42 1 1
1039 1 . . . . . . . 4.54 1 1
1040 1 . . . . . . . 4.53 1 1
1041 1 . . . . . . . 4.56 1 1
1042 1 . . . . . . . 4.46 1 1
1043 1 . . . . . . . 4.66 1 1
1044 1 . . . . . . . 4.23 1 1
1045 1 . . . . . . . 2.89 1 1
1046 1 . . . . . . . 3.96 1 1
1047 1 . . . . . . . 3.83 1 1
1048 1 . . . . . . . 4.02 1 1
1049 1 . . . . . . . 4.1 1 1
1050 1 . . . . . . . 4.04 1 1
1051 1 . . . . . . . 4.06 1 1
1052 1 . . . . . . . 3.26 1 1
1053 1 . . . . . . . 5.04 1 1
1054 1 . . . . . . . 5.1 1 1
1055 1 . . . . . . . 2.94 1 1
1056 1 . . . . . . . 4.05 1 1
1057 1 . . . . . . . 3.99 1 1
1058 1 . . . . . . . 4.04 1 1
1059 1 . . . . . . . 4.03 1 1
1060 1 . . . . . . . 3.2 1 1
1061 1 . . . . . . . 3.26 1 1
1062 1 . . . . . . . 3.65 1 1
1063 1 . . . . . . . 3.13 1 1
1064 1 . . . . . . . 4.36 1 1
1065 1 . . . . . . . 3.76 1 1
1066 1 . . . . . . . 3.56 1 1
1067 1 . . . . . . . 4.36 1 1
1068 1 . . . . . . . 3.3 1 1
1069 1 . . . . . . . 3.3 1 1
1070 1 . . . . . . . 4.75 1 1
1071 1 . . . . . . . 4.35 1 1
1072 1 . . . . . . . 3.86 1 1
1073 1 . . . . . . . 3.5 1 1
1074 1 . . . . . . . 4.56 1 1
1075 1 . . . . . . . 4.03 1 1
1076 1 . . . . . . . 3.76 1 1
1077 1 . . . . . . . 4.54 1 1
1078 1 . . . . . . . 4.68 1 1
1079 1 . . . . . . . 4.9 1 1
1080 1 . . . . . . . 3.91 1 1
1081 1 . . . . . . . 3.78 1 1
1082 1 . . . . . . . 3.62 1 1
1083 1 . . . . . . . 3.77 1 1
1084 1 . . . . . . . 5.01 1 1
1085 1 . . . . . . . 5.13 1 1
1086 1 . . . . . . . 4.65 1 1
1087 1 . . . . . . . 4.82 1 1
1088 1 . . . . . . . 5.11 1 1
1089 1 . . . . . . . 4.52 1 1
1090 1 . . . . . . . 4.98 1 1
1091 1 . . . . . . . 2.97 1 1
1092 1 . . . . . . . 5.07 1 1
1093 1 . . . . . . . 4.89 1 1
1094 1 . . . . . . . 4.64 1 1
1095 1 . . . . . . . 3.75 1 1
1096 1 . . . . . . . 4.87 1 1
1097 1 . . . . . . . 4.78 1 1
1098 1 . . . . . . . 4.45 1 1
1099 1 . . . . . . . 4.35 1 1
1100 1 . . . . . . . 4.16 1 1
1101 1 . . . . . . . 4.57 1 1
1102 1 . . . . . . . 4.8 1 1
1103 1 . . . . . . . 4.13 1 1
1104 1 . . . . . . . 4.82 1 1
1105 1 . . . . . . . 5.09 1 1
1106 1 . . . . . . . 4.08 1 1
1107 1 . . . . . . . 4.11 1 1
1108 1 . . . . . . . 3.98 1 1
1109 1 . . . . . . . 3.87 1 1
1110 1 . . . . . . . 4.67 1 1
1111 1 . . . . . . . 4.65 1 1
1112 1 . . . . . . . 3.64 1 1
1113 1 . . . . . . . 3.03 1 1
1114 1 . . . . . . . 5.09 1 1
1115 1 . . . . . . . 4.72 1 1
1116 1 . . . . . . . 3.43 1 1
1117 1 . . . . . . . 4.37 1 1
1118 1 . . . . . . . 3.75 1 1
1119 1 . . . . . . . 4.38 1 1
1120 1 . . . . . . . 3.74 1 1
1121 1 . . . . . . . 4.81 1 1
1122 1 . . . . . . . 3.95 1 1
1123 1 . . . . . . . 4.93 1 1
1124 1 . . . . . . . 4.71 1 1
1125 1 . . . . . . . 3.75 1 1
1126 1 . . . . . . . 3.03 1 1
1127 1 . . . . . . . 3.09 1 1
1128 1 . . . . . . . 5.21 1 1
1129 1 . . . . . . . 4.75 1 1
1130 1 . . . . . . . 4.63 1 1
1131 1 . . . . . . . 3.46 1 1
1132 1 . . . . . . . 4.39 1 1
1133 1 . . . . . . . 3.0 1 1
1134 1 . . . . . . . 3.86 1 1
1135 1 . . . . . . . 4.5 1 1
1136 1 . . . . . . . 4.1 1 1
1137 1 . . . . . . . 3.51 1 1
1138 1 . . . . . . . 4.84 1 1
1139 1 . . . . . . . 3.82 1 1
1140 1 . . . . . . . 3.54 1 1
1141 1 . . . . . . . 5.08 1 1
1142 1 . . . . . . . 4.99 1 1
1143 1 . . . . . . . 4.48 1 1
1144 1 . . . . . . . 4.05 1 1
1145 1 . . . . . . . 4.22 1 1
1146 1 . . . . . . . 4.15 1 1
1147 1 . . . . . . . 4.74 1 1
1148 1 . . . . . . . 4.26 1 1
1149 1 . . . . . . . 2.94 1 1
1150 1 . . . . . . . 4.84 1 1
1151 1 . . . . . . . 4.24 1 1
1152 1 . . . . . . . 4.28 1 1
1153 1 . . . . . . . 4.47 1 1
1154 1 . . . . . . . 3.85 1 1
1155 1 . . . . . . . 4.88 1 1
1156 1 . . . . . . . 4.37 1 1
1157 1 . . . . . . . 4.77 1 1
1158 1 . . . . . . . 4.55 1 1
1159 1 . . . . . . . 4.27 1 1
1160 1 . . . . . . . 4.99 1 1
1161 1 . . . . . . . 3.41 1 1
1162 1 . . . . . . . 4.9 1 1
1163 1 . . . . . . . 4.43 1 1
1164 1 . . . . . . . 4.86 1 1
1165 1 . . . . . . . 4.88 1 1
1166 1 . . . . . . . 4.84 1 1
1167 1 . . . . . . . 4.73 1 1
1168 1 . . . . . . . 4.04 1 1
1169 1 . . . . . . . 4.86 1 1
1170 1 . . . . . . . 5.01 1 1
1171 1 . . . . . . . 4.7 1 1
1172 1 . . . . . . . 3.96 1 1
1173 1 . . . . . . . 3.69 1 1
1174 1 . . . . . . . 4.26 1 1
1175 1 . . . . . . . 3.52 1 1
1176 1 . . . . . . . 4.88 1 1
1177 1 . . . . . . . 4.69 1 1
1178 1 . . . . . . . 3.25 1 1
1179 1 . . . . . . . 3.4 1 1
1180 1 . . . . . . . 2.98 1 1
1181 1 . . . . . . . 4.18 1 1
1182 1 . . . . . . . 3.61 1 1
1183 1 . . . . . . . 4.46 1 1
1184 1 . . . . . . . 4.97 1 1
1185 1 . . . . . . . 4.37 1 1
1186 1 . . . . . . . 3.69 1 1
1187 1 . . . . . . . 3.96 1 1
1188 1 . . . . . . . 3.22 1 1
1189 1 . . . . . . . 3.48 1 1
1190 1 . . . . . . . 4.4 1 1
1191 1 . . . . . . . 4.14 1 1
1192 1 . . . . . . . 4.38 1 1
1193 1 . . . . . . . 3.54 1 1
1194 1 . . . . . . . 4.77 1 1
1195 1 . . . . . . . 4.21 1 1
1196 1 . . . . . . . 3.28 1 1
1197 1 . . . . . . . 5.0 1 1
1198 1 . . . . . . . 4.11 1 1
1199 1 . . . . . . . 4.71 1 1
1200 1 . . . . . . . 4.71 1 1
1201 1 . . . . . . . 3.35 1 1
1202 1 . . . . . . . 4.3 1 1
1203 1 . . . . . . . 4.23 1 1
1204 1 . . . . . . . 4.22 1 1
1205 1 . . . . . . . 4.44 1 1
1206 1 . . . . . . . 4.39 1 1
1207 1 . . . . . . . 4.44 1 1
1208 1 . . . . . . . 4.14 1 1
1209 1 . . . . . . . 4.56 1 1
1210 1 . . . . . . . 5.04 1 1
1211 1 . . . . . . . 4.68 1 1
1212 1 . . . . . . . 4.75 1 1
1213 1 . . . . . . . 4.63 1 1
1214 1 . . . . . . . 4.76 1 1
1215 1 . . . . . . . 3.48 1 1
1216 1 . . . . . . . 3.73 1 1
1217 1 . . . . . . . 4.05 1 1
1218 1 . . . . . . . 3.64 1 1
1219 1 . . . . . . . 3.85 1 1
1220 1 . . . . . . . 3.99 1 1
1221 1 . . . . . . . 3.1 1 1
1222 1 . . . . . . . 3.51 1 1
1223 1 . . . . . . . 4.17 1 1
1224 1 . . . . . . . 5.02 1 1
1225 1 . . . . . . . 3.11 1 1
1226 1 . . . . . . . 3.05 1 1
1227 1 . . . . . . . 4.52 1 1
1228 1 . . . . . . . 4.25 1 1
1229 1 . . . . . . . 3.28 1 1
1230 1 . . . . . . . 3.74 1 1
1231 1 . . . . . . . 4.69 1 1
1232 1 . . . . . . . 4.11 1 1
1233 1 . . . . . . . 4.24 1 1
1234 1 . . . . . . . 3.95 1 1
1235 1 . . . . . . . 3.31 1 1
1236 1 . . . . . . . 4.55 1 1
1237 1 . . . . . . . 4.48 1 1
1238 1 . . . . . . . 4.41 1 1
1239 1 . . . . . . . 3.42 1 1
1240 1 . . . . . . . 4.0 1 1
1241 1 . . . . . . . 3.72 1 1
1242 1 . . . . . . . 4.41 1 1
1243 1 . . . . . . . 4.05 1 1
1244 1 . . . . . . . 4.24 1 1
1245 1 . . . . . . . 4.07 1 1
1246 1 . . . . . . . 4.23 1 1
1247 1 . . . . . . . 3.56 1 1
1248 1 . . . . . . . 3.55 1 1
1249 1 . . . . . . . 3.76 1 1
1250 1 . . . . . . . 4.79 1 1
1251 1 . . . . . . . 3.93 1 1
1252 1 . . . . . . . 4.67 1 1
1253 1 . . . . . . . 4.51 1 1
1254 1 . . . . . . . 4.82 1 1
1255 1 . . . . . . . 4.16 1 1
1256 1 . . . . . . . 3.18 1 1
1257 1 . . . . . . . 3.03 1 1
1258 1 . . . . . . . 5.02 1 1
1259 1 . . . . . . . 4.48 1 1
1260 1 . . . . . . . 3.74 1 1
1261 1 . . . . . . . 3.44 1 1
1262 1 . . . . . . . 4.35 1 1
1263 1 . . . . . . . 5.0 1 1
1264 1 . . . . . . . 4.95 1 1
1265 1 . . . . . . . 3.62 1 1
1266 1 . . . . . . . 4.59 1 1
1267 1 . . . . . . . 4.66 1 1
1268 1 . . . . . . . 4.36 1 1
1269 1 . . . . . . . 4.08 1 1
1270 1 . . . . . . . 3.73 1 1
1271 1 . . . . . . . 3.94 1 1
1272 1 . . . . . . . 3.49 1 1
1273 1 . . . . . . . 4.17 1 1
1274 1 . . . . . . . 4.96 1 1
1275 1 . . . . . . . 3.15 1 1
1276 1 . . . . . . . 3.03 1 1
1277 1 . . . . . . . 4.53 1 1
1278 1 . . . . . . . 4.09 1 1
1279 1 . . . . . . . 4.6 1 1
1280 1 . . . . . . . 3.38 1 1
1281 1 . . . . . . . 4.54 1 1
1282 1 . . . . . . . 4.06 1 1
1283 1 . . . . . . . 4.53 1 1
1284 1 . . . . . . . 3.92 1 1
1285 1 . . . . . . . 4.35 1 1
1286 1 . . . . . . . 4.52 1 1
1287 1 . . . . . . . 4.54 1 1
1288 1 . . . . . . . 3.34 1 1
1289 1 . . . . . . . 3.33 1 1
1290 1 . . . . . . . 3.24 1 1
1291 1 . . . . . . . 3.33 1 1
1292 1 . . . . . . . 4.3 1 1
1293 1 . . . . . . . 2.95 1 1
1294 1 . . . . . . . 4.59 1 1
1295 1 . . . . . . . 4.71 1 1
1296 1 . . . . . . . 3.39 1 1
1297 1 . . . . . . . 4.4 1 1
1298 1 . . . . . . . 4.7 1 1
1299 1 . . . . . . . 4.14 1 1
1300 1 . . . . . . . 4.48 1 1
1301 1 . . . . . . . 4.28 1 1
1302 1 . . . . . . . 3.62 1 1
1303 1 . . . . . . . 4.58 1 1
1304 1 . . . . . . . 3.34 1 1
1305 1 . . . . . . . 4.19 1 1
1306 1 . . . . . . . 4.17 1 1
1307 1 . . . . . . . 4.18 1 1
1308 1 . . . . . . . 3.28 1 1
1309 1 . . . . . . . 3.19 1 1
1310 1 . . . . . . . 3.06 1 1
1311 1 . . . . . . . 4.28 1 1
1312 1 . . . . . . . 4.17 1 1
1313 1 . . . . . . . 3.87 1 1
1314 1 . . . . . . . 3.38 1 1
1315 1 . . . . . . . 3.49 1 1
1316 1 . . . . . . . 3.54 1 1
1317 1 . . . . . . . 3.38 1 1
1318 1 . . . . . . . 3.6 1 1
1319 1 . . . . . . . 3.95 1 1
1320 1 . . . . . . . 3.03 1 1
1321 1 . . . . . . . 4.42 1 1
1322 1 . . . . . . . 4.7 1 1
1323 1 . . . . . . . 3.5 1 1
1324 1 . . . . . . . 4.09 1 1
1325 1 . . . . . . . 3.28 1 1
1326 1 . . . . . . . 3.26 1 1
1327 1 . . . . . . . 4.54 1 1
1328 1 . . . . . . . 3.3 1 1
1329 1 . . . . . . . 3.13 1 1
1330 1 . . . . . . . 3.36 1 1
1331 1 . . . . . . . 3.96 1 1
1332 1 . . . . . . . 4.0 1 1
1333 1 . . . . . . . 3.84 1 1
1334 1 . . . . . . . 4.02 1 1
1335 1 . . . . . . . 3.86 1 1
1336 1 . . . . . . . 3.73 1 1
1337 1 . . . . . . . 3.84 1 1
1338 1 . . . . . . . 3.17 1 1
1339 1 . . . . . . . 3.09 1 1
1340 1 . . . . . . . 4.81 1 1
1341 1 . . . . . . . 4.73 1 1
1342 1 . . . . . . . 3.37 1 1
1343 1 . . . . . . . 4.13 1 1
1344 1 . . . . . . . 3.55 1 1
1345 1 . . . . . . . 4.21 1 1
1346 1 . . . . . . . 4.4 1 1
1347 1 . . . . . . . 3.34 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 4.57 1 1
1350 1 . . . . . . . 5.07 1 1
1351 1 . . . . . . . 2.65 1 1
1352 1 . . . . . . . 4.68 1 1
1353 1 . . . . . . . 4.22 1 1
1354 1 . . . . . . . 4.07 1 1
1355 1 . . . . . . . 4.82 1 1
1356 1 . . . . . . . 3.59 1 1
1357 1 . . . . . . . 4.53 1 1
1358 1 . . . . . . . 3.38 1 1
1359 1 . . . . . . . 4.91 1 1
1360 1 . . . . . . . 4.62 1 1
1361 1 . . . . . . . 4.25 1 1
1362 1 . . . . . . . 5.1 1 1
1363 1 . . . . . . . 3.19 1 1
1364 1 . . . . . . . 4.19 1 1
1365 1 . . . . . . . 4.63 1 1
1366 1 . . . . . . . 4.29 1 1
1367 1 . . . . . . . 4.07 1 1
1368 1 . . . . . . . 4.06 1 1
1369 1 . . . . . . . 4.94 1 1
1370 1 . . . . . . . 3.86 1 1
1371 1 . . . . . . . 4.93 1 1
1372 1 . . . . . . . 3.41 1 1
1373 1 . . . . . . . 3.39 1 1
1374 1 . . . . . . . 4.87 1 1
1375 1 . . . . . . . 4.55 1 1
1376 1 . . . . . . . 4.31 1 1
1377 1 . . . . . . . 4.78 1 1
1378 1 . . . . . . . 3.97 1 1
1379 1 . . . . . . . 4.23 1 1
1380 1 . . . . . . . 3.08 1 1
1381 1 . . . . . . . 4.72 1 1
1382 1 . . . . . . . 4.64 1 1
1383 1 . . . . . . . 4.82 1 1
1384 1 . . . . . . . 2.98 1 1
1385 1 . . . . . . . 4.21 1 1
1386 1 . . . . . . . 3.9 1 1
1387 1 . . . . . . . 4.59 1 1
1388 1 . . . . . . . 3.47 1 1
1389 1 . . . . . . . 3.69 1 1
1390 1 . . . . . . . 4.39 1 1
1391 1 . . . . . . . 4.18 1 1
1392 1 . . . . . . . 4.94 1 1
1393 1 . . . . . . . 4.92 1 1
1394 1 . . . . . . . 4.87 1 1
1395 1 . . . . . . . 4.41 1 1
1396 1 . . . . . . . 3.8 1 1
1397 1 . . . . . . . 3.77 1 1
1398 1 . . . . . . . 4.82 1 1
1399 1 . . . . . . . 3.5 1 1
1400 1 . . . . . . . 3.92 1 1
1401 1 . . . . . . . 3.85 1 1
1402 1 . . . . . . . 3.25 1 1
1403 1 . . . . . . . 4.24 1 1
1404 1 . . . . . . . 4.87 1 1
1405 1 . . . . . . . 4.67 1 1
1406 1 . . . . . . . 3.83 1 1
1407 1 . . . . . . . 3.72 1 1
1408 1 . . . . . . . 4.45 1 1
1409 1 . . . . . . . 4.42 1 1
1410 1 . . . . . . . 4.26 1 1
1411 1 . . . . . . . 4.0 1 1
1412 1 . . . . . . . 3.78 1 1
1413 1 . . . . . . . 4.0 1 1
1414 1 . . . . . . . 4.63 1 1
1415 1 . . . . . . . 4.63 1 1
1416 1 . . . . . . . 4.14 1 1
1417 1 . . . . . . . 4.28 1 1
1418 1 . . . . . . . 4.96 1 1
1419 1 . . . . . . . 3.04 1 1
1420 1 . . . . . . . 4.64 1 1
1421 1 . . . . . . . 5.26 1 1
1422 1 . . . . . . . 4.65 1 1
1423 1 . . . . . . . 4.09 1 1
1424 1 . . . . . . . 4.19 1 1
1425 1 . . . . . . . 4.54 1 1
1426 1 . . . . . . . 4.27 1 1
1427 1 . . . . . . . 4.47 1 1
1428 1 . . . . . . . 4.92 1 1
1429 1 . . . . . . . 5.05 1 1
1430 1 . . . . . . . 3.76 1 1
1431 1 . . . . . . . 3.65 1 1
1432 1 . . . . . . . 3.46 1 1
1433 1 . . . . . . . 3.78 1 1
1434 1 . . . . . . . 3.29 1 1
1435 1 . . . . . . . 3.56 1 1
1436 1 . . . . . . . 4.44 1 1
1437 1 . . . . . . . 3.95 1 1
1438 1 . . . . . . . 3.59 1 1
1439 1 . . . . . . . 3.71 1 1
1440 1 . . . . . . . 5.14 1 1
1441 1 . . . . . . . 3.29 1 1
1442 1 . . . . . . . 3.59 1 1
1443 1 . . . . . . . 3.52 1 1
1444 1 . . . . . . . 4.29 1 1
1445 1 . . . . . . . 2.99 1 1
1446 1 . . . . . . . 3.51 1 1
1447 1 . . . . . . . 3.49 1 1
1448 1 . . . . . . . 4.61 1 1
1449 1 . . . . . . . 4.09 1 1
1450 1 . . . . . . . 4.68 1 1
1451 1 . . . . . . . 3.69 1 1
1452 1 . . . . . . . 3.57 1 1
1453 1 . . . . . . . 2.79 1 1
1454 1 . . . . . . . 3.88 1 1
1455 1 . . . . . . . 4.65 1 1
1456 1 . . . . . . . 4.48 1 1
1457 1 . . . . . . . 4.45 1 1
1458 1 . . . . . . . 4.62 1 1
1459 1 . . . . . . . 3.31 1 1
1460 1 . . . . . . . 3.07 1 1
1461 1 . . . . . . . 5.3 1 1
1462 1 . . . . . . . 3.1 1 1
1463 1 . . . . . . . 3.02 1 1
1464 1 . . . . . . . 4.44 1 1
1465 1 . . . . . . . 4.68 1 1
1466 1 . . . . . . . 4.43 1 1
1467 1 . . . . . . . 4.4 1 1
1468 1 . . . . . . . 4.98 1 1
1469 1 . . . . . . . 3.57 1 1
1470 1 . . . . . . . 4.4 1 1
1471 1 . . . . . . . 5.22 1 1
1472 1 . . . . . . . 3.5 1 1
1473 1 . . . . . . . 4.09 1 1
1474 1 . . . . . . . 4.22 1 1
1475 1 . . . . . . . 4.48 1 1
1476 1 . . . . . . . 3.38 1 1
1477 1 . . . . . . . 4.42 1 1
1478 1 . . . . . . . 4.35 1 1
1479 1 . . . . . . . 5.13 1 1
1480 1 . . . . . . . 3.95 1 1
1481 1 . . . . . . . 3.96 1 1
1482 1 . . . . . . . 3.8 1 1
1483 1 . . . . . . . 3.6 1 1
1484 1 . . . . . . . 3.75 1 1
1485 1 . . . . . . . 3.17 1 1
1486 1 . . . . . . . 3.82 1 1
1487 1 . . . . . . . 3.59 1 1
1488 1 . . . . . . . 3.21 1 1
1489 1 . . . . . . . 4.27 1 1
1490 1 . . . . . . . 3.83 1 1
1491 1 . . . . . . . 3.4 1 1
1492 1 . . . . . . . 2.99 1 1
1493 1 . . . . . . . 4.64 1 1
1494 1 . . . . . . . 3.87 1 1
1495 1 . . . . . . . 4.65 1 1
1496 1 . . . . . . . 4.9 1 1
1497 1 . . . . . . . 4.17 1 1
1498 1 . . . . . . . 4.07 1 1
1499 1 . . . . . . . 4.05 1 1
1500 1 . . . . . . . 5.22 1 1
1501 1 . . . . . . . 3.24 1 1
1502 1 . . . . . . . 3.49 1 1
1503 1 . . . . . . . 2.82 1 1
1504 1 . . . . . . . 4.56 1 1
1505 1 . . . . . . . 4.57 1 1
1506 1 . . . . . . . 4.77 1 1
1507 1 . . . . . . . 4.59 1 1
1508 1 . . . . . . . 4.98 1 1
1509 1 . . . . . . . 3.49 1 1
1510 1 . . . . . . . 4.06 1 1
1511 1 . . . . . . . 4.29 1 1
1512 1 . . . . . . . 3.98 1 1
1513 1 . . . . . . . 3.97 1 1
1514 1 . . . . . . . 3.47 1 1
1515 1 . . . . . . . 4.69 1 1
1516 1 . . . . . . . 4.16 1 1
1517 1 . . . . . . . 4.1 1 1
1518 1 . . . . . . . 4.49 1 1
1519 1 . . . . . . . 3.39 1 1
1520 1 . . . . . . . 3.79 1 1
1521 1 . . . . . . . 3.78 1 1
1522 1 . . . . . . . 4.66 1 1
1523 1 . . . . . . . 3.97 1 1
1524 1 . . . . . . . 3.96 1 1
1525 1 . . . . . . . 4.67 1 1
1526 1 . . . . . . . 5.0 1 1
1527 1 . . . . . . . 5.16 1 1
1528 1 . . . . . . . 4.2 1 1
1529 1 . . . . . . . 3.72 1 1
1530 1 . . . . . . . 3.98 1 1
1531 1 . . . . . . . 3.07 1 1
1532 1 . . . . . . . 4.68 1 1
1533 1 . . . . . . . 4.77 1 1
1534 1 . . . . . . . 4.36 1 1
1535 1 . . . . . . . 4.4 1 1
1536 1 . . . . . . . 3.93 1 1
1537 1 . . . . . . . 3.74 1 1
1538 1 . . . . . . . 2.99 1 1
1539 1 . . . . . . . 4.01 1 1
1540 1 . . . . . . . 3.23 1 1
1541 1 . . . . . . . 4.81 1 1
1542 1 . . . . . . . 4.37 1 1
1543 1 . . . . . . . 4.66 1 1
1544 1 . . . . . . . 4.44 1 1
1545 1 . . . . . . . 4.75 1 1
1546 1 . . . . . . . 4.36 1 1
1547 1 . . . . . . . 4.84 1 1
1548 1 . . . . . . . 4.61 1 1
1549 1 . . . . . . . 3.3 1 1
1550 1 . . . . . . . 4.14 1 1
1551 1 . . . . . . . 4.51 1 1
1552 1 . . . . . . . 4.96 1 1
1553 1 . . . . . . . 3.81 1 1
1554 1 . . . . . . . 5.01 1 1
1555 1 . . . . . . . 4.65 1 1
1556 1 . . . . . . . 3.93 1 1
1557 1 . . . . . . . 3.28 1 1
1558 1 . . . . . . . 3.14 1 1
1559 1 . . . . . . . 4.45 1 1
1560 1 . . . . . . . 4.38 1 1
1561 1 . . . . . . . 4.93 1 1
1562 1 . . . . . . . 4.41 1 1
1563 1 . . . . . . . 4.83 1 1
1564 1 . . . . . . . 3.98 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 3.65 1 1
1567 1 . . . . . . . 4.36 1 1
1568 1 . . . . . . . 4.2 1 1
1569 1 . . . . . . . 5.1 1 1
1570 1 . . . . . . . 4.26 1 1
1571 1 . . . . . . . 4.53 1 1
1572 1 . . . . . . . 4.66 1 1
1573 1 . . . . . . . 4.28 1 1
1574 1 . . . . . . . 4.86 1 1
1575 1 . . . . . . . 4.85 1 1
1576 1 . . . . . . . 3.89 1 1
1577 1 . . . . . . . 3.18 1 1
1578 1 . . . . . . . 3.15 1 1
1579 1 . . . . . . . 4.01 1 1
1580 1 . . . . . . . 5.09 1 1
1581 1 . . . . . . . 3.14 1 1
1582 1 . . . . . . . 3.5 1 1
1583 1 . . . . . . . 4.69 1 1
1584 1 . . . . . . . 4.24 1 1
1585 1 . . . . . . . 3.84 1 1
1586 1 . . . . . . . 3.35 1 1
1587 1 . . . . . . . 3.79 1 1
1588 1 . . . . . . . 3.68 1 1
1589 1 . . . . . . . 4.31 1 1
1590 1 . . . . . . . 4.11 1 1
1591 1 . . . . . . . 4.43 1 1
1592 1 . . . . . . . 4.16 1 1
1593 1 . . . . . . . 3.93 1 1
1594 1 . . . . . . . 4.32 1 1
1595 1 . . . . . . . 2.91 1 1
1596 1 . . . . . . . 4.17 1 1
1597 1 . . . . . . . 4.33 1 1
1598 1 . . . . . . . 2.85 1 1
1599 1 . . . . . . . 4.09 1 1
1600 1 . . . . . . . 3.42 1 1
1601 1 . . . . . . . 3.59 1 1
1602 1 . . . . . . . 3.54 1 1
1603 1 . . . . . . . 4.34 1 1
1604 1 . . . . . . . 3.19 1 1
1605 1 . . . . . . . 3.62 1 1
1606 1 . . . . . . . 3.55 1 1
1607 1 . . . . . . . 3.64 1 1
1608 1 . . . . . . . 4.42 1 1
1609 1 . . . . . . . 4.86 1 1
1610 1 . . . . . . . 4.58 1 1
1611 1 . . . . . . . 3.99 1 1
1612 1 . . . . . . . 4.38 1 1
1613 1 . . . . . . . 4.61 1 1
1614 1 . . . . . . . 4.57 1 1
1615 1 . . . . . . . 4.19 1 1
1616 1 . . . . . . . 5.04 1 1
1617 1 . . . . . . . 4.65 1 1
1618 1 . . . . . . . 4.5 1 1
1619 1 . . . . . . . 4.63 1 1
1620 1 . . . . . . . 5.17 1 1
1621 1 . . . . . . . 4.76 1 1
1622 1 . . . . . . . 4.95 1 1
1623 1 . . . . . . . 3.71 1 1
1624 1 . . . . . . . 4.41 1 1
1625 1 . . . . . . . 3.35 1 1
1626 1 . . . . . . . 4.81 1 1
1627 1 . . . . . . . 3.52 1 1
1628 1 . . . . . . . 5.28 1 1
1629 1 . . . . . . . 4.79 1 1
1630 1 . . . . . . . 4.8 1 1
1631 1 . . . . . . . 5.07 1 1
1632 1 . . . . . . . 3.92 1 1
1633 1 . . . . . . . 4.37 1 1
1634 1 . . . . . . . 4.62 1 1
1635 1 . . . . . . . 4.9 1 1
1636 1 . . . . . . . 3.39 1 1
1637 1 . . . . . . . 3.6 1 1
1638 1 . . . . . . . 4.25 1 1
1639 1 . . . . . . . 4.42 1 1
1640 1 . . . . . . . 4.31 1 1
1641 1 . . . . . . . 5.22 1 1
1642 1 . . . . . . . 4.26 1 1
1643 1 . . . . . . . 3.71 1 1
1644 1 . . . . . . . 3.46 1 1
1645 1 . . . . . . . 3.15 1 1
1646 1 . . . . . . . 4.37 1 1
1647 1 . . . . . . . 3.59 1 1
1648 1 . . . . . . . 5.37 1 1
1649 1 . . . . . . . 3.48 1 1
1650 1 . . . . . . . 3.56 1 1
1651 1 . . . . . . . 4.89 1 1
1652 1 . . . . . . . 3.37 1 1
1653 1 . . . . . . . 3.34 1 1
1654 1 . . . . . . . 4.76 1 1
1655 1 . . . . . . . 4.7 1 1
1656 1 . . . . . . . 3.74 1 1
1657 1 . . . . . . . 3.83 1 1
1658 1 . . . . . . . 3.86 1 1
1659 1 . . . . . . . 3.87 1 1
1660 1 . . . . . . . 4.96 1 1
1661 1 . . . . . . . 3.73 1 1
1662 1 . . . . . . . 3.43 1 1
1663 1 . . . . . . . 4.25 1 1
1664 1 . . . . . . . 4.48 1 1
1665 1 . . . . . . . 4.33 1 1
1666 1 . . . . . . . 3.39 1 1
1667 1 . . . . . . . 3.33 1 1
1668 1 . . . . . . . 4.28 1 1
1669 1 . . . . . . . 3.5 1 1
1670 1 . . . . . . . 3.66 1 1
1671 1 . . . . . . . 3.64 1 1
1672 1 . . . . . . . 3.98 1 1
1673 1 . . . . . . . 3.98 1 1
1674 1 . . . . . . . 4.74 1 1
1675 1 . . . . . . . 4.32 1 1
1676 1 . . . . . . . 4.95 1 1
1677 1 . . . . . . . 4.99 1 1
1678 1 . . . . . . . 4.41 1 1
1679 1 . . . . . . . 4.68 1 1
1680 1 . . . . . . . 4.23 1 1
1681 1 . . . . . . . 3.88 1 1
1682 1 . . . . . . . 4.82 1 1
1683 1 . . . . . . . 3.22 1 1
1684 1 . . . . . . . 5.22 1 1
1685 1 . . . . . . . 3.4 1 1
1686 1 . . . . . . . 4.02 1 1
1687 1 . . . . . . . 5.33 1 1
1688 1 . . . . . . . 4.49 1 1
1689 1 . . . . . . . 4.26 1 1
1690 1 . . . . . . . 4.1 1 1
1691 1 . . . . . . . 4.5 1 1
1692 1 . . . . . . . 4.62 1 1
1693 1 . . . . . . . 4.89 1 1
1694 1 . . . . . . . 5.26 1 1
1695 1 . . . . . . . 4.08 1 1
1696 1 . . . . . . . 3.79 1 1
1697 1 . . . . . . . 4.69 1 1
1698 1 . . . . . . . 5.27 1 1
1699 1 . . . . . . . 4.01 1 1
1700 1 . . . . . . . 2.96 1 1
1701 1 . . . . . . . 4.49 1 1
1702 1 . . . . . . . 4.54 1 1
1703 1 . . . . . . . 4.72 1 1
1704 1 . . . . . . . 3.86 1 1
1705 1 . . . . . . . 4.88 1 1
1706 1 . . . . . . . 5.04 1 1
1707 1 . . . . . . . 4.15 1 1
1708 1 . . . . . . . 3.5 1 1
1709 1 . . . . . . . 5.18 1 1
1710 1 . . . . . . . 3.91 1 1
1711 1 . . . . . . . 4.31 1 1
1712 1 . . . . . . . 3.43 1 1
1713 1 . . . . . . . 5.02 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 5.17 1 1
1716 1 . . . . . . . 5.19 1 1
1717 1 . . . . . . . 3.95 1 1
1718 1 . . . . . . . 3.42 1 1
1719 1 . . . . . . . 3.35 1 1
1720 1 . . . . . . . 4.41 1 1
1721 1 . . . . . . . 4.22 1 1
1722 1 . . . . . . . 4.26 1 1
1723 1 . . . . . . . 3.79 1 1
1724 1 . . . . . . . 4.31 1 1
1725 1 . . . . . . . 4.39 1 1
1726 1 . . . . . . . 4.41 1 1
1727 1 . . . . . . . 4.04 1 1
1728 1 . . . . . . . 4.38 1 1
1729 1 . . . . . . . 4.66 1 1
1730 1 . . . . . . . 4.21 1 1
1731 1 . . . . . . . 4.31 1 1
1732 1 . . . . . . . 4.19 1 1
1733 1 . . . . . . . 4.59 1 1
1734 1 . . . . . . . 3.78 1 1
1735 1 . . . . . . . 3.21 1 1
1736 1 . . . . . . . 3.99 1 1
1737 1 . . . . . . . 3.22 1 1
1738 1 . . . . . . . 4.66 1 1
1739 1 . . . . . . . 3.65 1 1
1740 1 . . . . . . . 4.62 1 1
1741 1 . . . . . . . 4.77 1 1
1742 1 . . . . . . . 4.18 1 1
1743 1 . . . . . . . 4.64 1 1
1744 1 . . . . . . . 4.7 1 1
1745 1 . . . . . . . 4.01 1 1
1746 1 . . . . . . . 4.71 1 1
1747 1 . . . . . . . 4.41 1 1
1748 1 . . . . . . . 4.75 1 1
1749 1 . . . . . . . 4.67 1 1
1750 1 . . . . . . . 4.92 1 1
1751 1 . . . . . . . 4.33 1 1
1752 1 . . . . . . . 4.49 1 1
1753 1 . . . . . . . 3.35 1 1
1754 1 . . . . . . . 4.23 1 1
1755 1 . . . . . . . 3.45 1 1
1756 1 . . . . . . . 5.01 1 1
1757 1 . . . . . . . 3.31 1 1
1758 1 . . . . . . . 4.09 1 1
1759 1 . . . . . . . 3.29 1 1
1760 1 . . . . . . . 4.98 1 1
1761 1 . . . . . . . 3.3 1 1
1762 1 . . . . . . . 3.15 1 1
1763 1 . . . . . . . 3.08 1 1
1764 1 . . . . . . . 3.42 1 1
1765 1 . . . . . . . 3.95 1 1
1766 1 . . . . . . . 4.36 1 1
1767 1 . . . . . . . 4.63 1 1
1768 1 . . . . . . . 3.41 1 1
1769 1 . . . . . . . 4.19 1 1
1770 1 . . . . . . . 5.05 1 1
1771 1 . . . . . . . 2.95 1 1
1772 1 . . . . . . . 4.05 1 1
1773 1 . . . . . . . 5.07 1 1
1774 1 . . . . . . . 4.17 1 1
1775 1 . . . . . . . 4.05 1 1
1776 1 . . . . . . . 3.92 1 1
1777 1 . . . . . . . 4.27 1 1
1778 1 . . . . . . . 3.37 1 1
1779 1 . . . . . . . 4.11 1 1
1780 1 . . . . . . . 4.94 1 1
1781 1 . . . . . . . 4.48 1 1
1782 1 . . . . . . . 4.23 1 1
1783 1 . . . . . . . 4.47 1 1
1784 1 . . . . . . . 4.54 1 1
1785 1 . . . . . . . 3.41 1 1
1786 1 . . . . . . . 3.46 1 1
1787 1 . . . . . . . 4.65 1 1
1788 1 . . . . . . . 4.93 1 1
1789 1 . . . . . . . 4.68 1 1
1790 1 . . . . . . . 3.91 1 1
1791 1 . . . . . . . 4.48 1 1
1792 1 . . . . . . . 3.48 1 1
1793 1 . . . . . . . 3.5 1 1
1794 1 . . . . . . . 4.77 1 1
1795 1 . . . . . . . 3.65 1 1
1796 1 . . . . . . . 3.42 1 1
1797 1 . . . . . . . 4.43 1 1
1798 1 . . . . . . . 3.79 1 1
1799 1 . . . . . . . 4.01 1 1
1800 1 . . . . . . . 3.59 1 1
1801 1 . . . . . . . 4.2 1 1
1802 1 . . . . . . . 3.87 1 1
1803 1 . . . . . . . 3.58 1 1
1804 1 . . . . . . . 4.1 1 1
1805 1 . . . . . . . 5.18 1 1
1806 1 . . . . . . . 4.07 1 1
1807 1 . . . . . . . 4.25 1 1
1808 1 . . . . . . . 4.26 1 1
1809 1 . . . . . . . 4.96 1 1
1810 1 . . . . . . . 5.16 1 1
1811 1 . . . . . . . 3.58 1 1
1812 1 . . . . . . . 4.32 1 1
1813 1 . . . . . . . 2.89 1 1
1814 1 . . . . . . . 3.77 1 1
1815 1 . . . . . . . 4.13 1 1
1816 1 . . . . . . . 4.62 1 1
1817 1 . . . . . . . 4.93 1 1
1818 1 . . . . . . . 4.56 1 1
1819 1 . . . . . . . 4.84 1 1
1820 1 . . . . . . . 3.42 1 1
1821 1 . . . . . . . 4.13 1 1
1822 1 . . . . . . . 2.99 1 1
1823 1 . . . . . . . 2.99 1 1
1824 1 . . . . . . . 4.06 1 1
1825 1 . . . . . . . 2.97 1 1
1826 1 . . . . . . . 3.6 1 1
1827 1 . . . . . . . 4.18 1 1
1828 1 . . . . . . . 5.34 1 1
1829 1 . . . . . . . 4.68 1 1
1830 1 . . . . . . . 4.16 1 1
1831 1 . . . . . . . 4.42 1 1
1832 1 . . . . . . . 4.36 1 1
1833 1 . . . . . . . 4.09 1 1
1834 1 . . . . . . . 3.78 1 1
1835 1 . . . . . . . 4.49 1 1
1836 1 . . . . . . . 4.38 1 1
1837 1 . . . . . . . 4.7 1 1
1838 1 . . . . . . . 4.45 1 1
1839 1 . . . . . . . 3.51 1 1
1840 1 . . . . . . . 3.48 1 1
1841 1 . . . . . . . 4.56 1 1
1842 1 . . . . . . . 4.72 1 1
1843 1 . . . . . . . 3.92 1 1
1844 1 . . . . . . . 3.59 1 1
1845 1 . . . . . . . 4.46 1 1
1846 1 . . . . . . . 4.49 1 1
1847 1 . . . . . . . 3.92 1 1
1848 1 . . . . . . . 4.42 1 1
1849 1 . . . . . . . 4.48 1 1
1850 1 . . . . . . . 4.47 1 1
1851 1 . . . . . . . 3.65 1 1
1852 1 . . . . . . . 4.12 1 1
1853 1 . . . . . . . 4.85 1 1
1854 1 . . . . . . . 5.28 1 1
1855 1 . . . . . . . 4.86 1 1
1856 1 . . . . . . . 4.71 1 1
1857 1 . . . . . . . 4.81 1 1
1858 1 . . . . . . . 5.23 1 1
1859 1 . . . . . . . 5.16 1 1
1860 1 . . . . . . . 5.16 1 1
1861 1 . . . . . . . 4.03 1 1
1862 1 . . . . . . . 4.51 1 1
1863 1 . . . . . . . 3.58 1 1
1864 1 . . . . . . . 4.52 1 1
1865 1 . . . . . . . 4.35 1 1
1866 1 . . . . . . . 4.2 1 1
1867 1 . . . . . . . 3.14 1 1
1868 1 . . . . . . . 3.46 1 1
1869 1 . . . . . . . 4.21 1 1
1870 1 . . . . . . . 3.17 1 1
1871 1 . . . . . . . 2.94 1 1
1872 1 . . . . . . . 4.87 1 1
1873 1 . . . . . . . 4.62 1 1
1874 1 . . . . . . . 4.79 1 1
1875 1 . . . . . . . 3.77 1 1
1876 1 . . . . . . . 4.93 1 1
1877 1 . . . . . . . 4.51 1 1
1878 1 . . . . . . . 4.61 1 1
1879 1 . . . . . . . 3.7 1 1
1880 1 . . . . . . . 4.17 1 1
1881 1 . . . . . . . 3.24 1 1
1882 1 . . . . . . . 3.92 1 1
1883 1 . . . . . . . 3.3 1 1
1884 1 . . . . . . . 5.22 1 1
1885 1 . . . . . . . 3.67 1 1
1886 1 . . . . . . . 4.63 1 1
1887 1 . . . . . . . 3.98 1 1
1888 1 . . . . . . . 3.79 1 1
1889 1 . . . . . . . 4.67 1 1
1890 1 . . . . . . . 4.94 1 1
1891 1 . . . . . . . 5.01 1 1
1892 1 . . . . . . . 5.09 1 1
1893 1 . . . . . . . 4.43 1 1
1894 1 . . . . . . . 4.0 1 1
1895 1 . . . . . . . 4.4 1 1
1896 1 . . . . . . . 5.03 1 1
1897 1 . . . . . . . 4.97 1 1
1898 1 . . . . . . . 4.48 1 1
1899 1 . . . . . . . 5.23 1 1
1900 1 . . . . . . . 4.39 1 1
1901 1 . . . . . . . 4.48 1 1
1902 1 . . . . . . . 3.45 1 1
1903 1 . . . . . . . 4.8 1 1
1904 1 . . . . . . . 3.08 1 1
1905 1 . . . . . . . 3.94 1 1
1906 1 . . . . . . . 4.68 1 1
1907 1 . . . . . . . 4.45 1 1
1908 1 . . . . . . . 4.49 1 1
1909 1 . . . . . . . 3.31 1 1
1910 1 . . . . . . . 4.23 1 1
1911 1 . . . . . . . 4.98 1 1
1912 1 . . . . . . . 5.05 1 1
1913 1 . . . . . . . 4.15 1 1
1914 1 . . . . . . . 4.56 1 1
1915 1 . . . . . . . 4.68 1 1
1916 1 . . . . . . . 4.44 1 1
1917 1 . . . . . . . 3.88 1 1
1918 1 . . . . . . . 4.19 1 1
1919 1 . . . . . . . 3.9 1 1
1920 1 . . . . . . . 4.76 1 1
1921 1 . . . . . . . 4.99 1 1
1922 1 . . . . . . . 5.03 1 1
1923 1 . . . . . . . 4.25 1 1
1924 1 . . . . . . . 4.63 1 1
1925 1 . . . . . . . 3.66 1 1
1926 1 . . . . . . . 3.96 1 1
1927 1 . . . . . . . 3.55 1 1
1928 1 . . . . . . . 4.25 1 1
1929 1 . . . . . . . 3.84 1 1
1930 1 . . . . . . . 4.19 1 1
1931 1 . . . . . . . 4.68 1 1
1932 1 . . . . . . . 3.68 1 1
1933 1 . . . . . . . 3.5 1 1
1934 1 . . . . . . . 3.95 1 1
1935 1 . . . . . . . 4.46 1 1
1936 1 . . . . . . . 4.07 1 1
1937 1 . . . . . . . 3.49 1 1
1938 1 . . . . . . . 3.32 1 1
1939 1 . . . . . . . 4.64 1 1
1940 1 . . . . . . . 4.93 1 1
1941 1 . . . . . . . 3.8 1 1
1942 1 . . . . . . . 3.31 1 1
1943 1 . . . . . . . 3.44 1 1
1944 1 . . . . . . . 3.1 1 1
1945 1 . . . . . . . 4.92 1 1
1946 1 . . . . . . . 3.02 1 1
1947 1 . . . . . . . 4.92 1 1
1948 1 . . . . . . . 3.52 1 1
1949 1 . . . . . . . 4.67 1 1
1950 1 . . . . . . . 3.86 1 1
1951 1 . . . . . . . 4.24 1 1
1952 1 . . . . . . . 5.06 1 1
1953 1 . . . . . . . 3.97 1 1
1954 1 . . . . . . . 4.38 1 1
1955 1 . . . . . . . 3.44 1 1
1956 1 . . . . . . . 4.93 1 1
1957 1 . . . . . . . 4.8 1 1
1958 1 . . . . . . . 3.56 1 1
1959 1 . . . . . . . 3.45 1 1
1960 1 . . . . . . . 2.91 1 1
1961 1 . . . . . . . 4.35 1 1
1962 1 . . . . . . . 4.65 1 1
1963 1 . . . . . . . 4.08 1 1
1964 1 . . . . . . . 5.49 1 1
1965 1 . . . . . . . 5.02 1 1
1966 1 . . . . . . . 3.82 1 1
1967 1 . . . . . . . 4.6 1 1
1968 1 . . . . . . . 4.39 1 1
1969 1 . . . . . . . 4.9 1 1
1970 1 . . . . . . . 4.8 1 1
1971 1 . . . . . . . 4.28 1 1
1972 1 . . . . . . . 3.35 1 1
1973 1 . . . . . . . 4.92 1 1
1974 1 . . . . . . . 4.77 1 1
1975 1 . . . . . . . 3.86 1 1
1976 1 . . . . . . . 4.28 1 1
1977 1 . . . . . . . 4.25 1 1
1978 1 . . . . . . . 4.14 1 1
1979 1 . . . . . . . 4.91 1 1
1980 1 . . . . . . . 4.59 1 1
1981 1 . . . . . . . 4.49 1 1
1982 1 . . . . . . . 4.78 1 1
1983 1 . . . . . . . 5.24 1 1
1984 1 . . . . . . . 4.54 1 1
1985 1 . . . . . . . 4.38 1 1
1986 1 . . . . . . . 4.46 1 1
1987 1 . . . . . . . 4.32 1 1
1988 1 . . . . . . . 4.17 1 1
1989 1 . . . . . . . 4.64 1 1
1990 1 . . . . . . . 4.7 1 1
1991 1 . . . . . . . 4.63 1 1
1992 1 . . . . . . . 5.0 1 1
1993 1 . . . . . . . 3.91 1 1
1994 1 . . . . . . . 3.72 1 1
1995 1 . . . . . . . 3.71 1 1
1996 1 . . . . . . . 4.17 1 1
1997 1 . . . . . . . 4.28 1 1
1998 1 . . . . . . . 3.72 1 1
1999 1 . . . . . . . 4.14 1 1
2000 1 . . . . . . . 4.48 1 1
2001 1 . . . . . . . 4.2 1 1
2002 1 . . . . . . . 4.22 1 1
2003 1 . . . . . . . 4.68 1 1
2004 1 . . . . . . . 3.96 1 1
2005 1 . . . . . . . 3.68 1 1
2006 1 . . . . . . . 4.19 1 1
2007 1 . . . . . . . 3.57 1 1
2008 1 . . . . . . . 3.26 1 1
2009 1 . . . . . . . 5.02 1 1
2010 1 . . . . . . . 3.51 1 1
2011 1 . . . . . . . 4.71 1 1
2012 1 . . . . . . . 4.85 1 1
2013 1 . . . . . . . 4.28 1 1
2014 1 . . . . . . . 3.18 1 1
2015 1 . . . . . . . 2.99 1 1
2016 1 . . . . . . . 4.37 1 1
2017 1 . . . . . . . 5.48 1 1
2018 1 . . . . . . . 4.16 1 1
2019 1 . . . . . . . 3.9 1 1
2020 1 . . . . . . . 4.18 1 1
2021 1 . . . . . . . 4.62 1 1
2022 1 . . . . . . . 3.62 1 1
2023 1 . . . . . . . 4.78 1 1
2024 1 . . . . . . . 5.14 1 1
2025 1 . . . . . . . 4.42 1 1
2026 1 . . . . . . . 3.87 1 1
2027 1 . . . . . . . 3.43 1 1
2028 1 . . . . . . . 4.07 1 1
2029 1 . . . . . . . 4.94 1 1
2030 1 . . . . . . . 4.11 1 1
2031 1 . . . . . . . 4.27 1 1
2032 1 . . . . . . . 4.03 1 1
2033 1 . . . . . . . 4.08 1 1
2034 1 . . . . . . . 4.69 1 1
2035 1 . . . . . . . 4.42 1 1
2036 1 . . . . . . . 4.4 1 1
2037 1 . . . . . . . 4.06 1 1
2038 1 . . . . . . . 4.44 1 1
2039 1 . . . . . . . 4.98 1 1
2040 1 . . . . . . . 4.29 1 1
2041 1 . . . . . . . 3.13 1 1
2042 1 . . . . . . . 4.99 1 1
2043 1 . . . . . . . 4.92 1 1
2044 1 . . . . . . . 4.47 1 1
2045 1 . . . . . . . 4.24 1 1
2046 1 . . . . . . . 4.86 1 1
2047 1 . . . . . . . 4.82 1 1
2048 1 . . . . . . . 4.3 1 1
2049 1 . . . . . . . 4.9 1 1
2050 1 . . . . . . . 4.95 1 1
2051 1 . . . . . . . 4.51 1 1
2052 1 . . . . . . . 3.92 1 1
2053 1 . . . . . . . 3.82 1 1
2054 1 . . . . . . . 4.14 1 1
2055 1 . . . . . . . 4.72 1 1
2056 1 . . . . . . . 3.76 1 1
2057 1 . . . . . . . 4.6 1 1
2058 1 . . . . . . . 3.03 1 1
2059 1 . . . . . . . 4.31 1 1
2060 1 . . . . . . . 4.59 1 1
2061 1 . . . . . . . 3.77 1 1
2062 1 . . . . . . . 4.27 1 1
2063 1 . . . . . . . 4.25 1 1
2064 1 . . . . . . . 4.58 1 1
2065 1 . . . . . . . 4.09 1 1
2066 1 . . . . . . . 5.07 1 1
2067 1 . . . . . . . 4.6 1 1
2068 1 . . . . . . . 3.8 1 1
2069 1 . . . . . . . 3.73 1 1
2070 1 . . . . . . . 5.3 1 1
2071 1 . . . . . . . 3.17 1 1
2072 1 . . . . . . . 4.14 1 1
2073 1 . . . . . . . 4.29 1 1
2074 1 . . . . . . . 3.89 1 1
2075 1 . . . . . . . 4.77 1 1
2076 1 . . . . . . . 3.6 1 1
2077 1 . . . . . . . 4.56 1 1
2078 1 . . . . . . . 4.85 1 1
2079 1 . . . . . . . 4.86 1 1
2080 1 . . . . . . . 4.1 1 1
2081 1 . . . . . . . 4.34 1 1
2082 1 . . . . . . . 4.73 1 1
2083 1 . . . . . . . 4.72 1 1
2084 1 . . . . . . . 3.46 1 1
2085 1 . . . . . . . 3.38 1 1
2086 1 . . . . . . . 4.38 1 1
2087 1 . . . . . . . 4.44 1 1
2088 1 . . . . . . . 2.98 1 1
2089 1 . . . . . . . 3.16 1 1
2090 1 . . . . . . . 4.6 1 1
2091 1 . . . . . . . 4.47 1 1
2092 1 . . . . . . . 4.32 1 1
2093 1 . . . . . . . 3.97 1 1
2094 1 . . . . . . . 4.15 1 1
2095 1 . . . . . . . 4.46 1 1
2096 1 . . . . . . . 4.49 1 1
2097 1 . . . . . . . 4.6 1 1
2098 1 . . . . . . . 4.73 1 1
2099 1 . . . . . . . 4.87 1 1
2100 1 . . . . . . . 5.08 1 1
2101 1 . . . . . . . 3.95 1 1
2102 1 . . . . . . . 3.62 1 1
2103 1 . . . . . . . 3.38 1 1
2104 1 . . . . . . . 3.63 1 1
2105 1 . . . . . . . 4.73 1 1
2106 1 . . . . . . . 3.95 1 1
2107 1 . . . . . . . 2.85 1 1
2108 1 . . . . . . . 4.48 1 1
2109 1 . . . . . . . 5.18 1 1
2110 1 . . . . . . . 4.73 1 1
2111 1 . . . . . . . 5.07 1 1
2112 1 . . . . . . . 4.81 1 1
2113 1 . . . . . . . 4.68 1 1
2114 1 . . . . . . . 3.74 1 1
2115 1 . . . . . . . 3.57 1 1
2116 1 . . . . . . . 5.5 1 1
2117 1 . . . . . . . 4.16 1 1
2118 1 . . . . . . . 4.5 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 3.96 1 1
2121 1 . . . . . . . 3.89 1 1
2122 1 . . . . . . . 2.96 1 1
2123 1 . . . . . . . 4.91 1 1
2124 1 . . . . . . . 4.04 1 1
2125 1 . . . . . . . 4.38 1 1
2126 1 . . . . . . . 4.04 1 1
2127 1 . . . . . . . 4.54 1 1
2128 1 . . . . . . . 4.56 1 1
2129 1 . . . . . . . 4.62 1 1
2130 1 . . . . . . . 3.87 1 1
2131 1 . . . . . . . 3.96 1 1
2132 1 . . . . . . . 5.24 1 1
2133 1 . . . . . . . 4.94 1 1
2134 1 . . . . . . . 3.73 1 1
2135 1 . . . . . . . 4.76 1 1
2136 1 . . . . . . . 3.15 1 1
2137 1 . . . . . . . 4.94 1 1
2138 1 . . . . . . . 4.83 1 1
2139 1 . . . . . . . 4.5 1 1
2140 1 . . . . . . . 4.94 1 1
2141 1 . . . . . . . 4.07 1 1
2142 1 . . . . . . . 4.09 1 1
2143 1 . . . . . . . 3.57 1 1
2144 1 . . . . . . . 3.11 1 1
2145 1 . . . . . . . 5.03 1 1
2146 1 . . . . . . . 4.54 1 1
2147 1 . . . . . . . 4.19 1 1
2148 1 . . . . . . . 4.85 1 1
2149 1 . . . . . . . 4.76 1 1
2150 1 . . . . . . . 3.93 1 1
2151 1 . . . . . . . 3.78 1 1
2152 1 . . . . . . . 4.81 1 1
2153 1 . . . . . . . 5.0 1 1
2154 1 . . . . . . . 3.88 1 1
2155 1 . . . . . . . 3.22 1 1
2156 1 . . . . . . . 4.77 1 1
2157 1 . . . . . . . 4.59 1 1
2158 1 . . . . . . . 4.78 1 1
2159 1 . . . . . . . 5.01 1 1
2160 1 . . . . . . . 4.22 1 1
2161 1 . . . . . . . 3.8 1 1
2162 1 . . . . . . . 4.02 1 1
2163 1 . . . . . . . 5.31 1 1
2164 1 . . . . . . . 4.61 1 1
2165 1 . . . . . . . 3.83 1 1
2166 1 . . . . . . . 4.63 1 1
2167 1 . . . . . . . 4.22 1 1
2168 1 . . . . . . . 4.6 1 1
2169 1 . . . . . . . 4.22 1 1
2170 1 . . . . . . . 4.15 1 1
2171 1 . . . . . . . 3.51 1 1
2172 1 . . . . . . . 4.33 1 1
2173 1 . . . . . . . 3.32 1 1
2174 1 . . . . . . . 5.28 1 1
2175 1 . . . . . . . 3.4 1 1
2176 1 . . . . . . . 3.32 1 1
2177 1 . . . . . . . 3.1 1 1
2178 1 . . . . . . . 4.01 1 1
2179 1 . . . . . . . 5.02 1 1
2180 1 . . . . . . . 5.15 1 1
2181 1 . . . . . . . 3.38 1 1
2182 1 . . . . . . . 4.3 1 1
2183 1 . . . . . . . 4.78 1 1
2184 1 . . . . . . . 5.08 1 1
2185 1 . . . . . . . 5.21 1 1
2186 1 . . . . . . . 4.15 1 1
2187 1 . . . . . . . 3.96 1 1
2188 1 . . . . . . . 3.69 1 1
2189 1 . . . . . . . 4.92 1 1
2190 1 . . . . . . . 3.92 1 1
2191 1 . . . . . . . 3.16 1 1
2192 1 . . . . . . . 3.75 1 1
2193 1 . . . . . . . 3.88 1 1
2194 1 . . . . . . . 4.56 1 1
2195 1 . . . . . . . 3.95 1 1
2196 1 . . . . . . . 3.6 1 1
2197 1 . . . . . . . 4.36 1 1
2198 1 . . . . . . . 3.02 1 1
2199 1 . . . . . . . 3.78 1 1
2200 1 . . . . . . . 5.03 1 1
2201 1 . . . . . . . 5.08 1 1
2202 1 . . . . . . . 5.14 1 1
2203 1 . . . . . . . 4.44 1 1
2204 1 . . . . . . . 4.68 1 1
2205 1 . . . . . . . 5.07 1 1
2206 1 . . . . . . . 3.7 1 1
2207 1 . . . . . . . 3.99 1 1
2208 1 . . . . . . . 3.94 1 1
2209 1 . . . . . . . 4.11 1 1
2210 1 . . . . . . . 3.81 1 1
2211 1 . . . . . . . 5.12 1 1
2212 1 . . . . . . . 4.8 1 1
2213 1 . . . . . . . 4.64 1 1
2214 1 . . . . . . . 3.05 1 1
2215 1 . . . . . . . 4.65 1 1
2216 1 . . . . . . . 3.29 1 1
2217 1 . . . . . . . 3.39 1 1
2218 1 . . . . . . . 4.22 1 1
2219 1 . . . . . . . 4.1 1 1
2220 1 . . . . . . . 3.48 1 1
2221 1 . . . . . . . 4.04 1 1
2222 1 . . . . . . . 3.71 1 1
2223 1 . . . . . . . 4.24 1 1
2224 1 . . . . . . . 3.66 1 1
2225 1 . . . . . . . 4.24 1 1
2226 1 . . . . . . . 3.59 1 1
2227 1 . . . . . . . 4.04 1 1
2228 1 . . . . . . . 4.07 1 1
2229 1 . . . . . . . 3.11 1 1
2230 1 . . . . . . . 3.78 1 1
2231 1 . . . . . . . 4.13 1 1
2232 1 . . . . . . . 3.19 1 1
2233 1 . . . . . . . 4.48 1 1
2234 1 . . . . . . . 3.19 1 1
2235 1 . . . . . . . 4.09 1 1
2236 1 . . . . . . . 3.79 1 1
2237 1 . . . . . . . 5.21 1 1
2238 1 . . . . . . . 5.14 1 1
2239 1 . . . . . . . 4.56 1 1
2240 1 . . . . . . . 5.11 1 1
2241 1 . . . . . . . 4.49 1 1
2242 1 . . . . . . . 3.33 1 1
2243 1 . . . . . . . 4.49 1 1
2244 1 . . . . . . . 4.67 1 1
2245 1 . . . . . . . 4.73 1 1
2246 1 . . . . . . . 4.06 1 1
2247 1 . . . . . . . 3.75 1 1
2248 1 . . . . . . . 4.67 1 1
2249 1 . . . . . . . 4.89 1 1
2250 1 . . . . . . . 3.5 1 1
2251 1 . . . . . . . 4.22 1 1
2252 1 . . . . . . . 4.49 1 1
2253 1 . . . . . . . 4.99 1 1
2254 1 . . . . . . . 4.48 1 1
2255 1 . . . . . . . 4.35 1 1
2256 1 . . . . . . . 3.17 1 1
2257 1 . . . . . . . 4.81 1 1
2258 1 . . . . . . . 4.4 1 1
2259 1 . . . . . . . 4.11 1 1
2260 1 . . . . . . . 4.55 1 1
2261 1 . . . . . . . 4.08 1 1
2262 1 . . . . . . . 4.82 1 1
2263 1 . . . . . . . 5.24 1 1
2264 1 . . . . . . . 4.47 1 1
2265 1 . . . . . . . 4.26 1 1
2266 1 . . . . . . . 4.16 1 1
2267 1 . . . . . . . 4.24 1 1
2268 1 . . . . . . . 4.17 1 1
2269 1 . . . . . . . 4.19 1 1
2270 1 . . . . . . . 2.8 1 1
2271 1 . . . . . . . 3.79 1 1
2272 1 . . . . . . . 4.66 1 1
2273 1 . . . . . . . 4.32 1 1
2274 1 . . . . . . . 4.56 1 1
2275 1 . . . . . . . 4.76 1 1
2276 1 . . . . . . . 3.41 1 1
2277 1 . . . . . . . 4.16 1 1
2278 1 . . . . . . . 4.54 1 1
2279 1 . . . . . . . 4.8 1 1
2280 1 . . . . . . . 3.5 1 1
2281 1 . . . . . . . 3.83 1 1
2282 1 . . . . . . . 3.56 1 1
2283 1 . . . . . . . 4.51 1 1
2284 1 . . . . . . . 4.89 1 1
2285 1 . . . . . . . 5.43 1 1
2286 1 . . . . . . . 4.05 1 1
2287 1 . . . . . . . 3.9 1 1
2288 1 . . . . . . . 3.85 1 1
2289 1 . . . . . . . 4.17 1 1
2290 1 . . . . . . . 4.35 1 1
2291 1 . . . . . . . 3.89 1 1
2292 1 . . . . . . . 4.09 1 1
2293 1 . . . . . . . 4.03 1 1
2294 1 . . . . . . . 4.94 1 1
2295 1 . . . . . . . 3.29 1 1
2296 1 . . . . . . . 4.06 1 1
2297 1 . . . . . . . 3.13 1 1
2298 1 . . . . . . . 3.42 1 1
2299 1 . . . . . . . 5.05 1 1
2300 1 . . . . . . . 3.3 1 1
2301 1 . . . . . . . 3.07 1 1
2302 1 . . . . . . . 4.0 1 1
2303 1 . . . . . . . 3.31 1 1
2304 1 . . . . . . . 4.57 1 1
2305 1 . . . . . . . 4.65 1 1
2306 1 . . . . . . . 3.43 1 1
2307 1 . . . . . . . 3.8 1 1
2308 1 . . . . . . . 4.08 1 1
2309 1 . . . . . . . 4.68 1 1
2310 1 . . . . . . . 3.39 1 1
2311 1 . . . . . . . 4.06 1 1
2312 1 . . . . . . . 4.19 1 1
2313 1 . . . . . . . 3.39 1 1
2314 1 . . . . . . . 3.36 1 1
2315 1 . . . . . . . 3.19 1 1
2316 1 . . . . . . . 5.05 1 1
2317 1 . . . . . . . 4.98 1 1
2318 1 . . . . . . . 4.22 1 1
2319 1 . . . . . . . 3.83 1 1
2320 1 . . . . . . . 4.35 1 1
2321 1 . . . . . . . 4.64 1 1
2322 1 . . . . . . . 4.11 1 1
2323 1 . . . . . . . 3.61 1 1
2324 1 . . . . . . . 3.27 1 1
2325 1 . . . . . . . 3.51 1 1
2326 1 . . . . . . . 3.79 1 1
2327 1 . . . . . . . 3.97 1 1
2328 1 . . . . . . . 3.44 1 1
2329 1 . . . . . . . 4.48 1 1
2330 1 . . . . . . . 3.03 1 1
2331 1 . . . . . . . 3.67 1 1
2332 1 . . . . . . . 3.59 1 1
2333 1 . . . . . . . 4.71 1 1
2334 1 . . . . . . . 4.4 1 1
2335 1 . . . . . . . 3.77 1 1
2336 1 . . . . . . . 3.76 1 1
2337 1 . . . . . . . 4.78 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 2.92 1 1
2340 1 . . . . . . . 3.38 1 1
2341 1 . . . . . . . 4.57 1 1
2342 1 . . . . . . . 4.94 1 1
2343 1 . . . . . . . 4.14 1 1
2344 1 . . . . . . . 3.13 1 1
2345 1 . . . . . . . 3.3 1 1
2346 1 . . . . . . . 4.38 1 1
2347 1 . . . . . . . 3.59 1 1
2348 1 . . . . . . . 3.25 1 1
2349 1 . . . . . . . 3.83 1 1
2350 1 . . . . . . . 2.99 1 1
2351 1 . . . . . . . 3.44 1 1
2352 1 . . . . . . . 4.59 1 1
2353 1 . . . . . . . 3.01 1 1
2354 1 . . . . . . . 3.0 1 1
2355 1 . . . . . . . 3.89 1 1
2356 1 . . . . . . . 3.41 1 1
2357 1 . . . . . . . 3.68 1 1
2358 1 . . . . . . . 3.76 1 1
2359 1 . . . . . . . 4.15 1 1
2360 1 . . . . . . . 4.4 1 1
2361 1 . . . . . . . 4.57 1 1
2362 1 . . . . . . . 4.9 1 1
2363 1 . . . . . . . 4.91 1 1
2364 1 . . . . . . . 4.17 1 1
2365 1 . . . . . . . 3.95 1 1
2366 1 . . . . . . . 3.48 1 1
2367 1 . . . . . . . 3.98 1 1
2368 1 . . . . . . . 4.03 1 1
2369 1 . . . . . . . 3.56 1 1
2370 1 . . . . . . . 4.4 1 1
2371 1 . . . . . . . 4.3 1 1
2372 1 . . . . . . . 3.62 1 1
2373 1 . . . . . . . 3.62 1 1
2374 1 . . . . . . . 4.65 1 1
2375 1 . . . . . . . 4.23 1 1
2376 1 . . . . . . . 4.16 1 1
2377 1 . . . . . . . 3.81 1 1
2378 1 . . . . . . . 3.9 1 1
2379 1 . . . . . . . 4.95 1 1
2380 1 . . . . . . . 5.15 1 1
2381 1 . . . . . . . 3.76 1 1
2382 1 . . . . . . . 4.85 1 1
2383 1 . . . . . . . 5.12 1 1
2384 1 . . . . . . . 4.09 1 1
2385 1 . . . . . . . 4.6 1 1
2386 1 . . . . . . . 4.53 1 1
2387 1 . . . . . . . 2.76 1 1
2388 1 . . . . . . . 3.38 1 1
2389 1 . . . . . . . 4.87 1 1
2390 1 . . . . . . . 4.21 1 1
2391 1 . . . . . . . 3.91 1 1
2392 1 . . . . . . . 3.23 1 1
2393 1 . . . . . . . 2.95 1 1
2394 1 . . . . . . . 5.13 1 1
2395 1 . . . . . . . 3.54 1 1
2396 1 . . . . . . . 4.75 1 1
2397 1 . . . . . . . 3.76 1 1
2398 1 . . . . . . . 3.42 1 1
2399 1 . . . . . . . 3.52 1 1
2400 1 . . . . . . . 4.06 1 1
2401 1 . . . . . . . 3.98 1 1
2402 1 . . . . . . . 4.67 1 1
2403 1 . . . . . . . 3.28 1 1
2404 1 . . . . . . . 3.9 1 1
2405 1 . . . . . . . 4.41 1 1
2406 1 . . . . . . . 4.84 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 LEU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -135.9 -75.9 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLN N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 VAL C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -151.8 -91.8 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N 110.3 170.3 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -131.5 -71.5 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 PHE N 101.2 161.2 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 17 LYS C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -157.1 -97.1 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ARG N 107.8 167.8 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 PHE C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -125.40001 -65.4 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N 99.5 159.5 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -152.9 -92.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLN N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 VAL C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -148.7 -88.7 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 TYR N 112.3 172.3 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 GLN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -150.8 -90.8 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N 101.2 161.2 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 24 GLY C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 LEU N 107.2 167.2 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 25 MET C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -161.3 -101.3 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 114.6 174.6 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 34 MET C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -97.4 -37.4 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 THR N -67.2 -7.1999993 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 LEU N -67.5 -7.5 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 36 THR C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASN N -73.4 -13.4 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 37 LEU C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -93.2 -33.2 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 SER N -69.3 -9.3 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 38 ASN C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ALA N -68.899994 -8.9 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ILE N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 40 ALA C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -96.5 -36.5 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -92.5 -32.5 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASN N -69.3 -9.3 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -94.3 -34.3 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -73.5 -13.499999 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.2 -33.2 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 MET N -68.8 -8.8 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -124.8 -64.799995 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 VAL N 103.6 163.6 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 55 SER C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -164.7 -104.7 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASN N 119.7 179.7 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 56 VAL C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 MET N 95.8 155.8 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 57 ASN C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -149.8 -89.8 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 ASN N 94.5 154.5 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 58 MET C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 VAL N 98.19999 158.2 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 59 ASN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.2 -75.2 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N 97.1 157.1 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 63 ALA C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -151.4 -91.4 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 100.6 160.6 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 64 THR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -145.8 -85.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N 99.9 159.9 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -145.2 -85.2 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ILE N 99.9 159.9 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -153.2 -93.2 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 CYS N 95.3 155.3 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 79 GLU C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -136.7 -76.7 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ARG N 90.1 150.1 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 96 THR C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -157.2 -97.2 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ALA N 100.69999 160.7 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 97 PHE C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -163.9 -103.899994 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 PHE N 122.399994 182.4 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 98 ALA C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -168.9 -108.9 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ILE N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 99 PHE C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -148.2 -88.2 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 MET N 91.7 151.7 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 100 ILE C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -153.6 -93.6 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 ASP N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 101 MET C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -129.1 -69.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 THR N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 106 GLN C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -128.4 -68.4 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 PHE N 104.1 164.1 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 107 ARG C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -139.4 -79.4 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 GLU N 105.7 165.7 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 108 PHE C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -163.3 -103.3 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 CYS N 110.8 170.8 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 109 GLU C 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C -142.3 -82.3 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C 1 1 111 HIS N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 110 CYS C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -144.2 -84.2 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 VAL N 102.1 162.1 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 111 HIS C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -138.9 -78.9 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 PHE N 100.2 160.2 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 112 VAL C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -146.6 -86.6 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 TRP N 107.7 167.7 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 113 PHE C 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C -144.3 -84.3 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C 1 1 115 CYS N 88.9 148.9 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 114 TRP C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -138.4 -78.4 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 GLU N 104.6 164.6 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 115 CYS C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -144.6 -84.6 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 PRO N 110.7 170.7 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 119 ALA C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -90.8 -30.800001 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ASN N -65.9 -5.9 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 120 ALA C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 VAL N -68.8 -8.8 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 121 ASN C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -95.4 -35.4 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 SER N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 122 VAL C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -97.4 -37.4 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 GLU N -62.199997 -2.2 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 123 SER C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 ALA N -66.9 -6.9 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 124 GLU C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -94.4 -34.4 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 VAL N -72.5 -12.5 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 125 ALA C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -99.799995 -39.799995 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLN N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 126 VAL C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 ALA N -67.4 -7.4 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 127 GLN C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ALA N -67.5 -7.5 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 128 ALA C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 CYS N -68.8 -8.8 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -22.928 -16.931 -7.580 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -22.971 -15.410 -7.741 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.288 -14.059 -8.624 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -22.197 -15.093 -8.440 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -22.753 -14.933 -6.786 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -24.271 -14.974 -8.221 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -22.734 -17.436 -6.476 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -21.880 -19.580 -7.920 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -23.098 -19.071 -8.694 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -23.091 -19.625 -10.120 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -23.271 -17.199 -9.592 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -24.020 -19.368 -8.194 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -23.742 -19.018 -10.749 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -22.085 -19.548 -10.534 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -22.808 -21.580 -9.796 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -23.113 -17.618 -8.698 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -22.023 -20.310 -6.941 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -23.519 -20.983 -10.167 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -19.500 -19.224 -6.266 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -19.467 -19.579 -7.754 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -18.262 -18.921 -8.430 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -20.602 -18.579 -9.186 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -19.413 -20.659 -7.888 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -18.608 -18.137 -9.104 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -17.640 -18.441 -7.675 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -17.586 -20.775 -8.764 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -20.709 -19.174 -8.389 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -19.987 -18.159 -5.889 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -17.480 -19.863 -9.160 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -18.052 -18.741 -3.660 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -18.940 -19.933 -4.022 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -18.582 -21.000 -5.775 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -19.950 -19.765 -3.650 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -18.565 -20.832 -3.534 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -18.976 -20.136 -5.461 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -17.946 -17.785 -4.427 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -15.141 -18.316 -1.833 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -16.561 -17.777 -2.017 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -17.077 -17.182 -0.705 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -17.528 -19.617 -1.872 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -16.583 -17.015 -2.795 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -18.129 -16.919 -0.816 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -17.017 -17.932 0.082 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -15.989 -16.141 0.613 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -17.437 -18.836 -2.490 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -14.950 -19.511 -1.612 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -16.339 -16.027 -0.317 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -12.561 -18.429 -0.411 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -12.784 -17.777 -1.777 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.872 -16.559 -1.939 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -14.345 -16.438 -2.110 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -12.584 -18.489 -2.578 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -12.384 -15.798 -2.528 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.672 -16.123 -0.960 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -10.503 -16.326 -3.380 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.181 -17.408 -1.930 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -13.434 -18.378 0.455 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -10.639 -16.896 -2.569 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -9.825 -19.023 1.639 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -11.040 -19.686 0.987 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -10.684 -19.062 -0.968 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -11.888 -19.651 1.670 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -10.827 -20.738 0.798 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -11.388 -19.025 -0.259 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.701 -19.177 1.165 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C -8.214 -18.575 4.292 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C -9.043 -17.591 3.465 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C -9.758 -16.555 4.316 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C -11.420 -18.073 3.333 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C -11.207 -17.006 4.394 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H -8.404 -17.167 2.823 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H -9.315 -16.492 5.310 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H -9.681 -15.563 3.871 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H -11.807 -18.994 3.769 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H -12.142 -17.748 2.583 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H -11.431 -17.403 5.384 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H -11.879 -16.164 4.229 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N -10.101 -18.279 2.743 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O -8.482 -19.776 4.287 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 THR C C -6.142 -18.183 7.176 1.00 . A A . 9 THR C 1 1
1 81 1 1 9 THR CA C -6.353 -18.846 5.813 1.00 . A A . 9 THR CA 1 1
1 82 1 1 9 THR CB C -5.052 -19.082 5.045 1.00 . A A . 9 THR CB 1 1
1 83 1 1 9 THR CG2 C -3.957 -19.695 5.921 1.00 . A A . 9 THR CG2 1 1
1 84 1 1 9 THR H H -7.012 -17.053 4.982 1.00 . A A . 9 THR H 1 1
1 85 1 1 9 THR HA H -6.847 -19.800 5.995 1.00 . A A . 9 THR HA 1 1
1 86 1 1 9 THR HB H -4.705 -18.162 4.575 1.00 . A A . 9 THR HB 1 1
1 87 1 1 9 THR HG1 H -4.622 -20.253 3.480 1.00 . A A . 9 THR HG1 1 1
1 88 1 1 9 THR HG21 H -2.979 -19.426 5.522 1.00 . A A . 9 THR HG21 1 1
1 89 1 1 9 THR HG22 H -4.052 -19.317 6.939 1.00 . A A . 9 THR HG22 1 1
1 90 1 1 9 THR HG23 H -4.061 -20.781 5.925 1.00 . A A . 9 THR HG23 1 1
1 91 1 1 9 THR N N -7.223 -18.031 4.983 1.00 . A A . 9 THR N 1 1
1 92 1 1 9 THR O O -6.112 -16.957 7.276 1.00 . A A . 9 THR O 1 1
1 93 1 1 9 THR OG1 O -5.377 -20.117 4.121 1.00 . A A . 9 THR OG1 1 1
1 94 1 1 10 PRO C C -4.362 -18.040 9.755 1.00 . A A . 10 PRO C 1 1
1 95 1 1 10 PRO CA C -5.791 -18.556 9.571 1.00 . A A . 10 PRO CA 1 1
1 96 1 1 10 PRO CB C -6.117 -19.737 10.470 1.00 . A A . 10 PRO CB 1 1
1 97 1 1 10 PRO CD C -6.029 -20.502 8.137 1.00 . A A . 10 PRO CD 1 1
1 98 1 1 10 PRO CG C -6.043 -20.969 9.583 1.00 . A A . 10 PRO CG 1 1
1 99 1 1 10 PRO HA H -6.389 -17.775 9.753 1.00 . A A . 10 PRO HA 1 1
1 100 1 1 10 PRO HB2 H -5.408 -19.807 11.295 1.00 . A A . 10 PRO HB2 1 1
1 101 1 1 10 PRO HB3 H -7.108 -19.631 10.910 1.00 . A A . 10 PRO HB3 1 1
1 102 1 1 10 PRO HD2 H -5.159 -20.887 7.605 1.00 . A A . 10 PRO HD2 1 1
1 103 1 1 10 PRO HD3 H -6.911 -20.851 7.600 1.00 . A A . 10 PRO HD3 1 1
1 104 1 1 10 PRO HG2 H -5.146 -21.547 9.807 1.00 . A A . 10 PRO HG2 1 1
1 105 1 1 10 PRO HG3 H -6.897 -21.622 9.765 1.00 . A A . 10 PRO HG3 1 1
1 106 1 1 10 PRO N N -5.998 -19.045 8.218 1.00 . A A . 10 PRO N 1 1
1 107 1 1 10 PRO O O -3.596 -18.592 10.543 1.00 . A A . 10 PRO O 1 1
1 108 1 1 11 LYS C C -2.681 -15.149 8.194 1.00 . A A . 11 LYS C 1 1
1 109 1 1 11 LYS CA C -2.723 -16.393 9.084 1.00 . A A . 11 LYS CA 1 1
1 110 1 1 11 LYS CB C -1.650 -17.429 8.745 1.00 . A A . 11 LYS CB 1 1
1 111 1 1 11 LYS CD C -0.577 -19.319 10.024 1.00 . A A . 11 LYS CD 1 1
1 112 1 1 11 LYS CE C -0.673 -19.859 11.452 1.00 . A A . 11 LYS CE 1 1
1 113 1 1 11 LYS CG C -0.846 -17.813 9.988 1.00 . A A . 11 LYS CG 1 1
1 114 1 1 11 LYS H H -4.676 -16.546 8.374 1.00 . A A . 11 LYS H 1 1
1 115 1 1 11 LYS HA H -2.559 -16.085 10.117 1.00 . A A . 11 LYS HA 1 1
1 116 1 1 11 LYS HB2 H -2.118 -18.317 8.321 1.00 . A A . 11 LYS HB2 1 1
1 117 1 1 11 LYS HB3 H -0.980 -17.028 7.984 1.00 . A A . 11 LYS HB3 1 1
1 118 1 1 11 LYS HD2 H -1.296 -19.835 9.387 1.00 . A A . 11 LYS HD2 1 1
1 119 1 1 11 LYS HD3 H 0.413 -19.525 9.619 1.00 . A A . 11 LYS HD3 1 1
1 120 1 1 11 LYS HE2 H -0.072 -20.764 11.546 1.00 . A A . 11 LYS HE2 1 1
1 121 1 1 11 LYS HE3 H -0.262 -19.131 12.151 1.00 . A A . 11 LYS HE3 1 1
1 122 1 1 11 LYS HG2 H 0.100 -17.271 9.996 1.00 . A A . 11 LYS HG2 1 1
1 123 1 1 11 LYS HG3 H -1.391 -17.516 10.884 1.00 . A A . 11 LYS HG3 1 1
1 124 1 1 11 LYS HZ1 H -2.437 -20.857 11.189 1.00 . A A . 11 LYS HZ1 1 1
1 125 1 1 11 LYS HZ2 H -2.128 -20.477 12.747 1.00 . A A . 11 LYS HZ2 1 1
1 126 1 1 11 LYS HZ3 H -2.628 -19.321 11.708 1.00 . A A . 11 LYS HZ3 1 1
1 127 1 1 11 LYS N N -4.047 -16.989 9.013 1.00 . A A . 11 LYS N 1 1
1 128 1 1 11 LYS NZ N -2.081 -20.153 11.802 1.00 . A A . 11 LYS NZ 1 1
1 129 1 1 11 LYS O O -3.009 -15.216 7.011 1.00 . A A . 11 LYS O 1 1
1 130 1 1 12 THR C C -0.800 -12.159 8.265 1.00 . A A . 12 THR C 1 1
1 131 1 1 12 THR CA C -2.184 -12.785 8.076 1.00 . A A . 12 THR CA 1 1
1 132 1 1 12 THR CB C -3.327 -11.885 8.548 1.00 . A A . 12 THR CB 1 1
1 133 1 1 12 THR CG2 C -4.703 -12.501 8.288 1.00 . A A . 12 THR CG2 1 1
1 134 1 1 12 THR H H -2.008 -13.996 9.762 1.00 . A A . 12 THR H 1 1
1 135 1 1 12 THR HA H -2.299 -12.991 7.012 1.00 . A A . 12 THR HA 1 1
1 136 1 1 12 THR HB H -3.253 -10.894 8.100 1.00 . A A . 12 THR HB 1 1
1 137 1 1 12 THR HG1 H -3.476 -12.781 10.331 1.00 . A A . 12 THR HG1 1 1
1 138 1 1 12 THR HG21 H -4.625 -13.588 8.313 1.00 . A A . 12 THR HG21 1 1
1 139 1 1 12 THR HG22 H -5.402 -12.169 9.056 1.00 . A A . 12 THR HG22 1 1
1 140 1 1 12 THR HG23 H -5.063 -12.186 7.308 1.00 . A A . 12 THR HG23 1 1
1 141 1 1 12 THR N N -2.273 -14.042 8.799 1.00 . A A . 12 THR N 1 1
1 142 1 1 12 THR O O 0.029 -12.689 9.002 1.00 . A A . 12 THR O 1 1
1 143 1 1 12 THR OG1 O -3.208 -11.889 9.968 1.00 . A A . 12 THR OG1 1 1
1 144 1 1 13 GLU C C 0.542 -9.111 8.576 1.00 . A A . 13 GLU C 1 1
1 145 1 1 13 GLU CA C 0.674 -10.336 7.669 1.00 . A A . 13 GLU CA 1 1
1 146 1 1 13 GLU CB C 1.173 -9.939 6.279 1.00 . A A . 13 GLU CB 1 1
1 147 1 1 13 GLU CD C 3.181 -10.776 5.003 1.00 . A A . 13 GLU CD 1 1
1 148 1 1 13 GLU CG C 1.801 -11.134 5.559 1.00 . A A . 13 GLU CG 1 1
1 149 1 1 13 GLU H H -1.275 -10.616 6.988 1.00 . A A . 13 GLU H 1 1
1 150 1 1 13 GLU HA H 1.372 -11.049 8.109 1.00 . A A . 13 GLU HA 1 1
1 151 1 1 13 GLU HB2 H 0.344 -9.549 5.688 1.00 . A A . 13 GLU HB2 1 1
1 152 1 1 13 GLU HB3 H 1.906 -9.137 6.367 1.00 . A A . 13 GLU HB3 1 1
1 153 1 1 13 GLU HG2 H 1.890 -11.973 6.249 1.00 . A A . 13 GLU HG2 1 1
1 154 1 1 13 GLU HG3 H 1.150 -11.457 4.746 1.00 . A A . 13 GLU HG3 1 1
1 155 1 1 13 GLU N N -0.594 -11.040 7.586 1.00 . A A . 13 GLU N 1 1
1 156 1 1 13 GLU O O -0.567 -8.702 8.916 1.00 . A A . 13 GLU O 1 1
1 157 1 1 13 GLU OE1 O 4.150 -10.869 5.787 1.00 . A A . 13 GLU OE1 1 1
1 158 1 1 13 GLU OE2 O 3.235 -10.418 3.806 1.00 . A A . 13 GLU OE2 1 1
1 159 1 1 14 LEU C C 1.574 -6.128 8.946 1.00 . A A . 14 LEU C 1 1
1 160 1 1 14 LEU CA C 1.717 -7.388 9.802 1.00 . A A . 14 LEU CA 1 1
1 161 1 1 14 LEU CB C 2.970 -7.397 10.679 1.00 . A A . 14 LEU CB 1 1
1 162 1 1 14 LEU CD1 C 1.966 -7.582 12.985 1.00 . A A . 14 LEU CD1 1 1
1 163 1 1 14 LEU CD2 C 2.469 -9.674 11.642 1.00 . A A . 14 LEU CD2 1 1
1 164 1 1 14 LEU CG C 2.889 -8.236 11.956 1.00 . A A . 14 LEU CG 1 1
1 165 1 1 14 LEU H H 2.588 -8.897 8.660 1.00 . A A . 14 LEU H 1 1
1 166 1 1 14 LEU HA H 0.857 -7.453 10.468 1.00 . A A . 14 LEU HA 1 1
1 167 1 1 14 LEU HB2 H 3.806 -7.761 10.081 1.00 . A A . 14 LEU HB2 1 1
1 168 1 1 14 LEU HB3 H 3.201 -6.369 10.958 1.00 . A A . 14 LEU HB3 1 1
1 169 1 1 14 LEU HD11 H 1.344 -8.345 13.453 1.00 . A A . 14 LEU HD11 1 1
1 170 1 1 14 LEU HD12 H 2.566 -7.085 13.747 1.00 . A A . 14 LEU HD12 1 1
1 171 1 1 14 LEU HD13 H 1.330 -6.849 12.488 1.00 . A A . 14 LEU HD13 1 1
1 172 1 1 14 LEU HD21 H 1.416 -9.692 11.364 1.00 . A A . 14 LEU HD21 1 1
1 173 1 1 14 LEU HD22 H 3.070 -10.055 10.815 1.00 . A A . 14 LEU HD22 1 1
1 174 1 1 14 LEU HD23 H 2.624 -10.298 12.521 1.00 . A A . 14 LEU HD23 1 1
1 175 1 1 14 LEU HG H 3.884 -8.281 12.399 1.00 . A A . 14 LEU HG 1 1
1 176 1 1 14 LEU N N 1.690 -8.559 8.941 1.00 . A A . 14 LEU N 1 1
1 177 1 1 14 LEU O O 2.310 -5.944 7.978 1.00 . A A . 14 LEU O 1 1
1 178 1 1 15 VAL C C 0.487 -2.876 9.583 1.00 . A A . 15 VAL C 1 1
1 179 1 1 15 VAL CA C 0.373 -4.055 8.615 1.00 . A A . 15 VAL CA 1 1
1 180 1 1 15 VAL CB C -0.984 -4.122 7.911 1.00 . A A . 15 VAL CB 1 1
1 181 1 1 15 VAL CG1 C -1.333 -2.780 7.265 1.00 . A A . 15 VAL CG1 1 1
1 182 1 1 15 VAL CG2 C -1.011 -5.252 6.879 1.00 . A A . 15 VAL CG2 1 1
1 183 1 1 15 VAL H H 0.028 -5.450 10.123 1.00 . A A . 15 VAL H 1 1
1 184 1 1 15 VAL HA H 1.145 -3.958 7.851 1.00 . A A . 15 VAL HA 1 1
1 185 1 1 15 VAL HB H -1.741 -4.339 8.664 1.00 . A A . 15 VAL HB 1 1
1 186 1 1 15 VAL HG11 H -2.413 -2.631 7.299 1.00 . A A . 15 VAL HG11 1 1
1 187 1 1 15 VAL HG12 H -0.838 -1.976 7.807 1.00 . A A . 15 VAL HG12 1 1
1 188 1 1 15 VAL HG13 H -1.000 -2.779 6.227 1.00 . A A . 15 VAL HG13 1 1
1 189 1 1 15 VAL HG21 H -1.832 -5.932 7.106 1.00 . A A . 15 VAL HG21 1 1
1 190 1 1 15 VAL HG22 H -1.152 -4.831 5.883 1.00 . A A . 15 VAL HG22 1 1
1 191 1 1 15 VAL HG23 H -0.067 -5.797 6.912 1.00 . A A . 15 VAL HG23 1 1
1 192 1 1 15 VAL N N 0.622 -5.293 9.334 1.00 . A A . 15 VAL N 1 1
1 193 1 1 15 VAL O O 0.064 -2.970 10.734 1.00 . A A . 15 VAL O 1 1
1 194 1 1 16 GLN C C 0.465 0.576 9.270 1.00 . A A . 16 GLN C 1 1
1 195 1 1 16 GLN CA C 1.233 -0.595 9.886 1.00 . A A . 16 GLN CA 1 1
1 196 1 1 16 GLN CB C 2.716 -0.254 10.047 1.00 . A A . 16 GLN CB 1 1
1 197 1 1 16 GLN CD C 4.878 -1.406 10.647 1.00 . A A . 16 GLN CD 1 1
1 198 1 1 16 GLN CG C 3.401 -1.227 11.008 1.00 . A A . 16 GLN CG 1 1
1 199 1 1 16 GLN H H 1.400 -1.723 8.142 1.00 . A A . 16 GLN H 1 1
1 200 1 1 16 GLN HA H 0.815 -0.840 10.862 1.00 . A A . 16 GLN HA 1 1
1 201 1 1 16 GLN HB2 H 3.209 -0.290 9.075 1.00 . A A . 16 GLN HB2 1 1
1 202 1 1 16 GLN HB3 H 2.820 0.765 10.419 1.00 . A A . 16 GLN HB3 1 1
1 203 1 1 16 GLN HE21 H 5.283 0.304 11.654 1.00 . A A . 16 GLN HE21 1 1
1 204 1 1 16 GLN HE22 H 6.652 -0.475 10.934 1.00 . A A . 16 GLN HE22 1 1
1 205 1 1 16 GLN HG2 H 3.316 -0.855 12.030 1.00 . A A . 16 GLN HG2 1 1
1 206 1 1 16 GLN HG3 H 2.896 -2.192 10.977 1.00 . A A . 16 GLN HG3 1 1
1 207 1 1 16 GLN N N 1.059 -1.792 9.080 1.00 . A A . 16 GLN N 1 1
1 208 1 1 16 GLN NE2 N 5.670 -0.446 11.117 1.00 . A A . 16 GLN NE2 1 1
1 209 1 1 16 GLN O O 0.843 1.087 8.218 1.00 . A A . 16 GLN O 1 1
1 210 1 1 16 GLN OE1 O 5.271 -2.353 9.986 1.00 . A A . 16 GLN OE1 1 1
1 211 1 1 17 LYS C C -1.139 3.309 10.334 1.00 . A A . 17 LYS C 1 1
1 212 1 1 17 LYS CA C -1.426 2.068 9.487 1.00 . A A . 17 LYS CA 1 1
1 213 1 1 17 LYS CB C -2.901 1.663 9.471 1.00 . A A . 17 LYS CB 1 1
1 214 1 1 17 LYS CD C -2.962 -0.224 7.799 1.00 . A A . 17 LYS CD 1 1
1 215 1 1 17 LYS CE C -4.100 -1.166 8.198 1.00 . A A . 17 LYS CE 1 1
1 216 1 1 17 LYS CG C -3.337 1.234 8.068 1.00 . A A . 17 LYS CG 1 1
1 217 1 1 17 LYS H H -0.902 0.546 10.809 1.00 . A A . 17 LYS H 1 1
1 218 1 1 17 LYS HA H -1.139 2.279 8.457 1.00 . A A . 17 LYS HA 1 1
1 219 1 1 17 LYS HB2 H -3.066 0.845 10.173 1.00 . A A . 17 LYS HB2 1 1
1 220 1 1 17 LYS HB3 H -3.516 2.498 9.807 1.00 . A A . 17 LYS HB3 1 1
1 221 1 1 17 LYS HD2 H -2.731 -0.355 6.742 1.00 . A A . 17 LYS HD2 1 1
1 222 1 1 17 LYS HD3 H -2.061 -0.480 8.356 1.00 . A A . 17 LYS HD3 1 1
1 223 1 1 17 LYS HE2 H -3.723 -1.935 8.872 1.00 . A A . 17 LYS HE2 1 1
1 224 1 1 17 LYS HE3 H -4.864 -0.612 8.743 1.00 . A A . 17 LYS HE3 1 1
1 225 1 1 17 LYS HG2 H -4.414 1.362 7.964 1.00 . A A . 17 LYS HG2 1 1
1 226 1 1 17 LYS HG3 H -2.866 1.878 7.325 1.00 . A A . 17 LYS HG3 1 1
1 227 1 1 17 LYS HZ1 H -4.484 -1.244 6.192 1.00 . A A . 17 LYS HZ1 1 1
1 228 1 1 17 LYS HZ2 H -4.317 -2.715 6.883 1.00 . A A . 17 LYS HZ2 1 1
1 229 1 1 17 LYS HZ3 H -5.687 -1.856 7.112 1.00 . A A . 17 LYS HZ3 1 1
1 230 1 1 17 LYS N N -0.601 0.967 9.954 1.00 . A A . 17 LYS N 1 1
1 231 1 1 17 LYS NZ N -4.695 -1.797 6.999 1.00 . A A . 17 LYS NZ 1 1
1 232 1 1 17 LYS O O -1.131 3.239 11.563 1.00 . A A . 17 LYS O 1 1
1 233 1 1 18 PHE C C -1.494 6.802 9.767 1.00 . A A . 18 PHE C 1 1
1 234 1 1 18 PHE CA C -0.623 5.672 10.319 1.00 . A A . 18 PHE CA 1 1
1 235 1 1 18 PHE CB C 0.847 5.999 10.048 1.00 . A A . 18 PHE CB 1 1
1 236 1 1 18 PHE CD1 C 2.006 5.142 12.096 1.00 . A A . 18 PHE CD1 1 1
1 237 1 1 18 PHE CD2 C 2.534 4.148 10.026 1.00 . A A . 18 PHE CD2 1 1
1 238 1 1 18 PHE CE1 C 2.920 4.272 12.747 1.00 . A A . 18 PHE CE1 1 1
1 239 1 1 18 PHE CE2 C 3.448 3.279 10.677 1.00 . A A . 18 PHE CE2 1 1
1 240 1 1 18 PHE CG C 1.832 5.062 10.749 1.00 . A A . 18 PHE CG 1 1
1 241 1 1 18 PHE CZ C 3.622 3.359 12.024 1.00 . A A . 18 PHE CZ 1 1
1 242 1 1 18 PHE H H -0.918 4.466 8.646 1.00 . A A . 18 PHE H 1 1
1 243 1 1 18 PHE HA H -0.843 5.529 11.376 1.00 . A A . 18 PHE HA 1 1
1 244 1 1 18 PHE HB2 H 1.026 5.959 8.974 1.00 . A A . 18 PHE HB2 1 1
1 245 1 1 18 PHE HB3 H 1.046 7.022 10.367 1.00 . A A . 18 PHE HB3 1 1
1 246 1 1 18 PHE HD1 H 1.443 5.874 12.675 1.00 . A A . 18 PHE HD1 1 1
1 247 1 1 18 PHE HD2 H 2.395 4.084 8.947 1.00 . A A . 18 PHE HD2 1 1
1 248 1 1 18 PHE HE1 H 3.060 4.336 13.826 1.00 . A A . 18 PHE HE1 1 1
1 249 1 1 18 PHE HE2 H 4.011 2.547 10.098 1.00 . A A . 18 PHE HE2 1 1
1 250 1 1 18 PHE HZ H 4.324 2.691 12.523 1.00 . A A . 18 PHE HZ 1 1
1 251 1 1 18 PHE N N -0.910 4.417 9.645 1.00 . A A . 18 PHE N 1 1
1 252 1 1 18 PHE O O -1.378 7.167 8.598 1.00 . A A . 18 PHE O 1 1
1 253 1 1 19 ARG C C -2.434 9.666 9.920 1.00 . A A . 19 ARG C 1 1
1 254 1 1 19 ARG CA C -3.239 8.407 10.249 1.00 . A A . 19 ARG CA 1 1
1 255 1 1 19 ARG CB C -4.235 8.724 11.365 1.00 . A A . 19 ARG CB 1 1
1 256 1 1 19 ARG CD C -5.989 10.532 11.484 1.00 . A A . 19 ARG CD 1 1
1 257 1 1 19 ARG CG C -5.557 9.239 10.791 1.00 . A A . 19 ARG CG 1 1
1 258 1 1 19 ARG CZ C -8.120 11.439 12.405 1.00 . A A . 19 ARG CZ 1 1
1 259 1 1 19 ARG H H -2.437 7.023 11.584 1.00 . A A . 19 ARG H 1 1
1 260 1 1 19 ARG HA H -3.763 8.035 9.368 1.00 . A A . 19 ARG HA 1 1
1 261 1 1 19 ARG HB2 H -4.417 7.829 11.961 1.00 . A A . 19 ARG HB2 1 1
1 262 1 1 19 ARG HB3 H -3.811 9.472 12.035 1.00 . A A . 19 ARG HB3 1 1
1 263 1 1 19 ARG HD2 H -5.505 10.613 12.457 1.00 . A A . 19 ARG HD2 1 1
1 264 1 1 19 ARG HD3 H -5.670 11.393 10.897 1.00 . A A . 19 ARG HD3 1 1
1 265 1 1 19 ARG HE H -7.995 9.858 11.165 1.00 . A A . 19 ARG HE 1 1
1 266 1 1 19 ARG HG2 H -5.449 9.414 9.720 1.00 . A A . 19 ARG HG2 1 1
1 267 1 1 19 ARG HG3 H -6.330 8.480 10.913 1.00 . A A . 19 ARG HG3 1 1
1 268 1 1 19 ARG HH11 H -6.448 12.429 13.004 1.00 . A A . 19 ARG HH11 1 1
1 269 1 1 19 ARG HH12 H -7.937 13.047 13.636 1.00 . A A . 19 ARG HH12 1 1
1 270 1 1 19 ARG HH21 H -9.960 10.674 11.999 1.00 . A A . 19 ARG HH21 1 1
1 271 1 1 19 ARG HH22 H -9.948 12.042 13.061 1.00 . A A . 19 ARG HH22 1 1
1 272 1 1 19 ARG N N -2.348 7.326 10.634 1.00 . A A . 19 ARG N 1 1
1 273 1 1 19 ARG NE N -7.460 10.551 11.648 1.00 . A A . 19 ARG NE 1 1
1 274 1 1 19 ARG NH1 N -7.444 12.385 13.071 1.00 . A A . 19 ARG NH1 1 1
1 275 1 1 19 ARG NH2 N -9.456 11.380 12.496 1.00 . A A . 19 ARG NH2 1 1
1 276 1 1 19 ARG O O -2.014 10.391 10.820 1.00 . A A . 19 ARG O 1 1
1 277 1 1 20 VAL C C -2.345 11.830 7.166 1.00 . A A . 20 VAL C 1 1
1 278 1 1 20 VAL CA C -1.496 11.046 8.169 1.00 . A A . 20 VAL CA 1 1
1 279 1 1 20 VAL CB C -0.148 10.605 7.595 1.00 . A A . 20 VAL CB 1 1
1 280 1 1 20 VAL CG1 C 0.608 9.720 8.588 1.00 . A A . 20 VAL CG1 1 1
1 281 1 1 20 VAL CG2 C -0.329 9.893 6.253 1.00 . A A . 20 VAL CG2 1 1
1 282 1 1 20 VAL H H -2.588 9.292 7.902 1.00 . A A . 20 VAL H 1 1
1 283 1 1 20 VAL HA H -1.304 11.677 9.036 1.00 . A A . 20 VAL HA 1 1
1 284 1 1 20 VAL HB H 0.451 11.500 7.422 1.00 . A A . 20 VAL HB 1 1
1 285 1 1 20 VAL HG11 H -0.091 9.321 9.324 1.00 . A A . 20 VAL HG11 1 1
1 286 1 1 20 VAL HG12 H 1.081 8.896 8.054 1.00 . A A . 20 VAL HG12 1 1
1 287 1 1 20 VAL HG13 H 1.371 10.311 9.095 1.00 . A A . 20 VAL HG13 1 1
1 288 1 1 20 VAL HG21 H -1.146 9.177 6.330 1.00 . A A . 20 VAL HG21 1 1
1 289 1 1 20 VAL HG22 H -0.560 10.627 5.481 1.00 . A A . 20 VAL HG22 1 1
1 290 1 1 20 VAL HG23 H 0.591 9.369 5.993 1.00 . A A . 20 VAL HG23 1 1
1 291 1 1 20 VAL N N -2.243 9.887 8.628 1.00 . A A . 20 VAL N 1 1
1 292 1 1 20 VAL O O -3.267 11.281 6.565 1.00 . A A . 20 VAL O 1 1
1 293 1 1 21 GLN C C -2.104 13.887 4.700 1.00 . A A . 21 GLN C 1 1
1 294 1 1 21 GLN CA C -2.722 13.966 6.097 1.00 . A A . 21 GLN CA 1 1
1 295 1 1 21 GLN CB C -2.743 15.409 6.606 1.00 . A A . 21 GLN CB 1 1
1 296 1 1 21 GLN CD C -3.560 16.867 8.494 1.00 . A A . 21 GLN CD 1 1
1 297 1 1 21 GLN CG C -3.814 15.595 7.683 1.00 . A A . 21 GLN CG 1 1
1 298 1 1 21 GLN H H -1.251 13.540 7.510 1.00 . A A . 21 GLN H 1 1
1 299 1 1 21 GLN HA H -3.741 13.581 6.074 1.00 . A A . 21 GLN HA 1 1
1 300 1 1 21 GLN HB2 H -1.766 15.671 7.011 1.00 . A A . 21 GLN HB2 1 1
1 301 1 1 21 GLN HB3 H -2.936 16.089 5.775 1.00 . A A . 21 GLN HB3 1 1
1 302 1 1 21 GLN HE21 H -5.194 17.691 7.628 1.00 . A A . 21 GLN HE21 1 1
1 303 1 1 21 GLN HE22 H -4.365 18.706 8.761 1.00 . A A . 21 GLN HE22 1 1
1 304 1 1 21 GLN HG2 H -4.798 15.648 7.217 1.00 . A A . 21 GLN HG2 1 1
1 305 1 1 21 GLN HG3 H -3.821 14.731 8.347 1.00 . A A . 21 GLN HG3 1 1
1 306 1 1 21 GLN N N -2.003 13.101 7.017 1.00 . A A . 21 GLN N 1 1
1 307 1 1 21 GLN NE2 N -4.446 17.835 8.276 1.00 . A A . 21 GLN NE2 1 1
1 308 1 1 21 GLN O O -0.916 13.598 4.558 1.00 . A A . 21 GLN O 1 1
1 309 1 1 21 GLN OE1 O -2.621 16.964 9.268 1.00 . A A . 21 GLN OE1 1 1
1 310 1 1 22 TYR C C -2.334 15.521 1.755 1.00 . A A . 22 TYR C 1 1
1 311 1 1 22 TYR CA C -2.487 14.108 2.322 1.00 . A A . 22 TYR CA 1 1
1 312 1 1 22 TYR CB C -3.581 13.374 1.543 1.00 . A A . 22 TYR CB 1 1
1 313 1 1 22 TYR CD1 C -1.845 13.033 -0.253 1.00 . A A . 22 TYR CD1 1 1
1 314 1 1 22 TYR CD2 C -3.894 11.812 -0.411 1.00 . A A . 22 TYR CD2 1 1
1 315 1 1 22 TYR CE1 C -1.384 12.415 -1.470 1.00 . A A . 22 TYR CE1 1 1
1 316 1 1 22 TYR CE2 C -3.433 11.194 -1.627 1.00 . A A . 22 TYR CE2 1 1
1 317 1 1 22 TYR CG C -3.091 12.718 0.251 1.00 . A A . 22 TYR CG 1 1
1 318 1 1 22 TYR CZ C -2.201 11.526 -2.096 1.00 . A A . 22 TYR CZ 1 1
1 319 1 1 22 TYR H H -3.902 14.380 3.827 1.00 . A A . 22 TYR H 1 1
1 320 1 1 22 TYR HA H -1.519 13.608 2.298 1.00 . A A . 22 TYR HA 1 1
1 321 1 1 22 TYR HB2 H -4.018 12.609 2.184 1.00 . A A . 22 TYR HB2 1 1
1 322 1 1 22 TYR HB3 H -4.376 14.080 1.301 1.00 . A A . 22 TYR HB3 1 1
1 323 1 1 22 TYR HD1 H -1.211 13.749 0.269 1.00 . A A . 22 TYR HD1 1 1
1 324 1 1 22 TYR HD2 H -4.878 11.563 -0.012 1.00 . A A . 22 TYR HD2 1 1
1 325 1 1 22 TYR HE1 H -0.403 12.655 -1.879 1.00 . A A . 22 TYR HE1 1 1
1 326 1 1 22 TYR HE2 H -4.057 10.476 -2.159 1.00 . A A . 22 TYR HE2 1 1
1 327 1 1 22 TYR HH H -2.022 11.504 -4.032 1.00 . A A . 22 TYR HH 1 1
1 328 1 1 22 TYR N N -2.937 14.147 3.703 1.00 . A A . 22 TYR N 1 1
1 329 1 1 22 TYR O O -3.325 16.173 1.428 1.00 . A A . 22 TYR O 1 1
1 330 1 1 22 TYR OH O -1.765 10.943 -3.245 1.00 . A A . 22 TYR OH 1 1
1 331 1 1 23 LEU C C -1.124 17.317 -0.357 1.00 . A A . 23 LEU C 1 1
1 332 1 1 23 LEU CA C -0.790 17.276 1.136 1.00 . A A . 23 LEU CA 1 1
1 333 1 1 23 LEU CB C 0.654 17.667 1.454 1.00 . A A . 23 LEU CB 1 1
1 334 1 1 23 LEU CD1 C 1.387 17.393 3.851 1.00 . A A . 23 LEU CD1 1 1
1 335 1 1 23 LEU CD2 C 1.811 19.575 2.629 1.00 . A A . 23 LEU CD2 1 1
1 336 1 1 23 LEU CG C 0.879 18.373 2.793 1.00 . A A . 23 LEU CG 1 1
1 337 1 1 23 LEU H H -0.286 15.416 1.926 1.00 . A A . 23 LEU H 1 1
1 338 1 1 23 LEU HA H -1.437 17.983 1.654 1.00 . A A . 23 LEU HA 1 1
1 339 1 1 23 LEU HB2 H 1.267 16.766 1.434 1.00 . A A . 23 LEU HB2 1 1
1 340 1 1 23 LEU HB3 H 1.018 18.317 0.658 1.00 . A A . 23 LEU HB3 1 1
1 341 1 1 23 LEU HD11 H 1.338 16.377 3.459 1.00 . A A . 23 LEU HD11 1 1
1 342 1 1 23 LEU HD12 H 2.420 17.635 4.104 1.00 . A A . 23 LEU HD12 1 1
1 343 1 1 23 LEU HD13 H 0.767 17.468 4.744 1.00 . A A . 23 LEU HD13 1 1
1 344 1 1 23 LEU HD21 H 2.358 19.739 3.558 1.00 . A A . 23 LEU HD21 1 1
1 345 1 1 23 LEU HD22 H 2.516 19.381 1.822 1.00 . A A . 23 LEU HD22 1 1
1 346 1 1 23 LEU HD23 H 1.223 20.462 2.393 1.00 . A A . 23 LEU HD23 1 1
1 347 1 1 23 LEU HG H -0.081 18.755 3.142 1.00 . A A . 23 LEU HG 1 1
1 348 1 1 23 LEU N N -1.086 15.952 1.657 1.00 . A A . 23 LEU N 1 1
1 349 1 1 23 LEU O O -1.768 18.254 -0.827 1.00 . A A . 23 LEU O 1 1
1 350 1 1 24 GLY C C 0.208 15.424 -3.188 1.00 . A A . 24 GLY C 1 1
1 351 1 1 24 GLY CA C -0.912 16.199 -2.491 1.00 . A A . 24 GLY CA 1 1
1 352 1 1 24 GLY H H -0.146 15.534 -0.671 1.00 . A A . 24 GLY H 1 1
1 353 1 1 24 GLY HA2 H -1.867 15.705 -2.670 1.00 . A A . 24 GLY HA2 1 1
1 354 1 1 24 GLY HA3 H -0.986 17.199 -2.916 1.00 . A A . 24 GLY HA3 1 1
1 355 1 1 24 GLY N N -0.669 16.291 -1.061 1.00 . A A . 24 GLY N 1 1
1 356 1 1 24 GLY O O 1.098 14.885 -2.530 1.00 . A A . 24 GLY O 1 1
1 357 1 1 25 MET C C 1.891 15.663 -6.203 1.00 . A A . 25 MET C 1 1
1 358 1 1 25 MET CA C 1.124 14.691 -5.303 1.00 . A A . 25 MET CA 1 1
1 359 1 1 25 MET CB C 0.437 13.630 -6.165 1.00 . A A . 25 MET CB 1 1
1 360 1 1 25 MET CE C 0.758 12.733 -9.179 1.00 . A A . 25 MET CE 1 1
1 361 1 1 25 MET CG C 1.410 12.509 -6.533 1.00 . A A . 25 MET CG 1 1
1 362 1 1 25 MET H H -0.598 15.832 -5.037 1.00 . A A . 25 MET H 1 1
1 363 1 1 25 MET HA H 1.806 14.238 -4.583 1.00 . A A . 25 MET HA 1 1
1 364 1 1 25 MET HB2 H -0.415 13.215 -5.626 1.00 . A A . 25 MET HB2 1 1
1 365 1 1 25 MET HB3 H 0.047 14.091 -7.072 1.00 . A A . 25 MET HB3 1 1
1 366 1 1 25 MET HE1 H 0.743 12.221 -10.141 1.00 . A A . 25 MET HE1 1 1
1 367 1 1 25 MET HE2 H -0.118 13.377 -9.097 1.00 . A A . 25 MET HE2 1 1
1 368 1 1 25 MET HE3 H 1.662 13.337 -9.104 1.00 . A A . 25 MET HE3 1 1
1 369 1 1 25 MET HG2 H 2.369 12.931 -6.832 1.00 . A A . 25 MET HG2 1 1
1 370 1 1 25 MET HG3 H 1.597 11.878 -5.664 1.00 . A A . 25 MET HG3 1 1
1 371 1 1 25 MET N N 0.128 15.391 -4.510 1.00 . A A . 25 MET N 1 1
1 372 1 1 25 MET O O 1.333 16.200 -7.159 1.00 . A A . 25 MET O 1 1
1 373 1 1 25 MET SD S 0.736 11.528 -7.863 1.00 . A A . 25 MET SD 1 1
1 374 1 1 26 LEU C C 5.077 15.941 -7.358 1.00 . A A . 26 LEU C 1 1
1 375 1 1 26 LEU CA C 4.005 16.756 -6.631 1.00 . A A . 26 LEU CA 1 1
1 376 1 1 26 LEU CB C 4.572 17.855 -5.731 1.00 . A A . 26 LEU CB 1 1
1 377 1 1 26 LEU CD1 C 4.775 20.368 -5.784 1.00 . A A . 26 LEU CD1 1 1
1 378 1 1 26 LEU CD2 C 6.715 18.916 -6.535 1.00 . A A . 26 LEU CD2 1 1
1 379 1 1 26 LEU CG C 5.194 19.056 -6.449 1.00 . A A . 26 LEU CG 1 1
1 380 1 1 26 LEU H H 3.603 15.418 -5.087 1.00 . A A . 26 LEU H 1 1
1 381 1 1 26 LEU HA H 3.377 17.243 -7.377 1.00 . A A . 26 LEU HA 1 1
1 382 1 1 26 LEU HB2 H 3.773 18.217 -5.085 1.00 . A A . 26 LEU HB2 1 1
1 383 1 1 26 LEU HB3 H 5.329 17.413 -5.084 1.00 . A A . 26 LEU HB3 1 1
1 384 1 1 26 LEU HD11 H 4.942 21.195 -6.475 1.00 . A A . 26 LEU HD11 1 1
1 385 1 1 26 LEU HD12 H 3.718 20.322 -5.521 1.00 . A A . 26 LEU HD12 1 1
1 386 1 1 26 LEU HD13 H 5.367 20.524 -4.882 1.00 . A A . 26 LEU HD13 1 1
1 387 1 1 26 LEU HD21 H 7.093 19.546 -7.340 1.00 . A A . 26 LEU HD21 1 1
1 388 1 1 26 LEU HD22 H 7.162 19.227 -5.590 1.00 . A A . 26 LEU HD22 1 1
1 389 1 1 26 LEU HD23 H 6.973 17.876 -6.734 1.00 . A A . 26 LEU HD23 1 1
1 390 1 1 26 LEU HG H 4.814 19.077 -7.470 1.00 . A A . 26 LEU HG 1 1
1 391 1 1 26 LEU N N 3.157 15.859 -5.866 1.00 . A A . 26 LEU N 1 1
1 392 1 1 26 LEU O O 5.784 15.148 -6.739 1.00 . A A . 26 LEU O 1 1
1 393 1 1 27 PRO C C 7.548 16.024 -9.288 1.00 . A A . 27 PRO C 1 1
1 394 1 1 27 PRO CA C 6.141 15.469 -9.512 1.00 . A A . 27 PRO CA 1 1
1 395 1 1 27 PRO CB C 5.654 15.643 -10.942 1.00 . A A . 27 PRO CB 1 1
1 396 1 1 27 PRO CD C 4.346 17.104 -9.462 1.00 . A A . 27 PRO CD 1 1
1 397 1 1 27 PRO CG C 4.693 16.820 -10.914 1.00 . A A . 27 PRO CG 1 1
1 398 1 1 27 PRO HA H 6.182 14.505 -9.250 1.00 . A A . 27 PRO HA 1 1
1 399 1 1 27 PRO HB2 H 6.488 15.836 -11.617 1.00 . A A . 27 PRO HB2 1 1
1 400 1 1 27 PRO HB3 H 5.157 14.741 -11.298 1.00 . A A . 27 PRO HB3 1 1
1 401 1 1 27 PRO HD2 H 4.568 18.138 -9.196 1.00 . A A . 27 PRO HD2 1 1
1 402 1 1 27 PRO HD3 H 3.284 16.947 -9.270 1.00 . A A . 27 PRO HD3 1 1
1 403 1 1 27 PRO HG2 H 5.148 17.696 -11.376 1.00 . A A . 27 PRO HG2 1 1
1 404 1 1 27 PRO HG3 H 3.793 16.591 -11.484 1.00 . A A . 27 PRO HG3 1 1
1 405 1 1 27 PRO N N 5.167 16.172 -8.695 1.00 . A A . 27 PRO N 1 1
1 406 1 1 27 PRO O O 7.708 17.173 -8.877 1.00 . A A . 27 PRO O 1 1
1 407 1 1 28 VAL C C 10.765 14.937 -10.505 1.00 . A A . 28 VAL C 1 1
1 408 1 1 28 VAL CA C 9.922 15.576 -9.400 1.00 . A A . 28 VAL CA 1 1
1 409 1 1 28 VAL CB C 10.404 15.211 -7.994 1.00 . A A . 28 VAL CB 1 1
1 410 1 1 28 VAL CG1 C 9.480 15.802 -6.927 1.00 . A A . 28 VAL CG1 1 1
1 411 1 1 28 VAL CG2 C 10.529 13.695 -7.834 1.00 . A A . 28 VAL CG2 1 1
1 412 1 1 28 VAL H H 8.395 14.251 -9.900 1.00 . A A . 28 VAL H 1 1
1 413 1 1 28 VAL HA H 9.972 16.660 -9.503 1.00 . A A . 28 VAL HA 1 1
1 414 1 1 28 VAL HB H 11.395 15.645 -7.857 1.00 . A A . 28 VAL HB 1 1
1 415 1 1 28 VAL HG11 H 9.955 15.719 -5.950 1.00 . A A . 28 VAL HG11 1 1
1 416 1 1 28 VAL HG12 H 9.290 16.851 -7.152 1.00 . A A . 28 VAL HG12 1 1
1 417 1 1 28 VAL HG13 H 8.537 15.255 -6.921 1.00 . A A . 28 VAL HG13 1 1
1 418 1 1 28 VAL HG21 H 11.349 13.330 -8.452 1.00 . A A . 28 VAL HG21 1 1
1 419 1 1 28 VAL HG22 H 10.727 13.455 -6.789 1.00 . A A . 28 VAL HG22 1 1
1 420 1 1 28 VAL HG23 H 9.599 13.219 -8.146 1.00 . A A . 28 VAL HG23 1 1
1 421 1 1 28 VAL N N 8.533 15.183 -9.566 1.00 . A A . 28 VAL N 1 1
1 422 1 1 28 VAL O O 10.432 13.861 -11.000 1.00 . A A . 28 VAL O 1 1
1 423 1 1 29 ASP C C 13.719 14.141 -11.289 1.00 . A A . 29 ASP C 1 1
1 424 1 1 29 ASP CA C 12.732 15.139 -11.898 1.00 . A A . 29 ASP CA 1 1
1 425 1 1 29 ASP CB C 13.537 16.285 -12.515 1.00 . A A . 29 ASP CB 1 1
1 426 1 1 29 ASP CG C 13.497 16.354 -14.042 1.00 . A A . 29 ASP CG 1 1
1 427 1 1 29 ASP H H 12.102 16.501 -10.453 1.00 . A A . 29 ASP H 1 1
1 428 1 1 29 ASP HA H 12.081 14.680 -12.643 1.00 . A A . 29 ASP HA 1 1
1 429 1 1 29 ASP HB2 H 13.165 17.227 -12.113 1.00 . A A . 29 ASP HB2 1 1
1 430 1 1 29 ASP HB3 H 14.575 16.191 -12.197 1.00 . A A . 29 ASP HB3 1 1
1 431 1 1 29 ASP N N 11.839 15.626 -10.860 1.00 . A A . 29 ASP N 1 1
1 432 1 1 29 ASP O O 13.894 13.040 -11.809 1.00 . A A . 29 ASP O 1 1
1 433 1 1 29 ASP OD1 O 12.463 15.932 -14.603 1.00 . A A . 29 ASP OD1 1 1
1 434 1 1 29 ASP OD2 O 14.502 16.828 -14.615 1.00 . A A . 29 ASP OD2 1 1
1 435 1 1 30 ARG C C 14.583 12.696 -8.630 1.00 . A A . 30 ARG C 1 1
1 436 1 1 30 ARG CA C 15.303 13.720 -9.511 1.00 . A A . 30 ARG CA 1 1
1 437 1 1 30 ARG CB C 16.245 14.556 -8.642 1.00 . A A . 30 ARG CB 1 1
1 438 1 1 30 ARG CD C 18.305 13.135 -8.958 1.00 . A A . 30 ARG CD 1 1
1 439 1 1 30 ARG CG C 17.675 14.511 -9.185 1.00 . A A . 30 ARG CG 1 1
1 440 1 1 30 ARG CZ C 19.652 11.589 -10.374 1.00 . A A . 30 ARG CZ 1 1
1 441 1 1 30 ARG H H 14.189 15.460 -9.780 1.00 . A A . 30 ARG H 1 1
1 442 1 1 30 ARG HA H 15.860 13.228 -10.308 1.00 . A A . 30 ARG HA 1 1
1 443 1 1 30 ARG HB2 H 15.897 15.588 -8.610 1.00 . A A . 30 ARG HB2 1 1
1 444 1 1 30 ARG HB3 H 16.230 14.182 -7.618 1.00 . A A . 30 ARG HB3 1 1
1 445 1 1 30 ARG HD2 H 19.163 13.225 -8.291 1.00 . A A . 30 ARG HD2 1 1
1 446 1 1 30 ARG HD3 H 17.589 12.475 -8.470 1.00 . A A . 30 ARG HD3 1 1
1 447 1 1 30 ARG HE H 18.301 12.901 -11.085 1.00 . A A . 30 ARG HE 1 1
1 448 1 1 30 ARG HG2 H 17.671 14.741 -10.251 1.00 . A A . 30 ARG HG2 1 1
1 449 1 1 30 ARG HG3 H 18.278 15.276 -8.696 1.00 . A A . 30 ARG HG3 1 1
1 450 1 1 30 ARG HH11 H 20.011 11.442 -8.377 1.00 . A A . 30 ARG HH11 1 1
1 451 1 1 30 ARG HH12 H 20.940 10.373 -9.375 1.00 . A A . 30 ARG HH12 1 1
1 452 1 1 30 ARG HH21 H 19.526 11.491 -12.401 1.00 . A A . 30 ARG HH21 1 1
1 453 1 1 30 ARG HH22 H 20.662 10.401 -11.679 1.00 . A A . 30 ARG HH22 1 1
1 454 1 1 30 ARG N N 14.338 14.563 -10.196 1.00 . A A . 30 ARG N 1 1
1 455 1 1 30 ARG NE N 18.730 12.553 -10.251 1.00 . A A . 30 ARG NE 1 1
1 456 1 1 30 ARG NH1 N 20.252 11.093 -9.283 1.00 . A A . 30 ARG NH1 1 1
1 457 1 1 30 ARG NH2 N 19.974 11.120 -11.587 1.00 . A A . 30 ARG NH2 1 1
1 458 1 1 30 ARG O O 13.909 13.064 -7.669 1.00 . A A . 30 ARG O 1 1
1 459 1 1 31 PRO C C 14.855 10.075 -6.930 1.00 . A A . 31 PRO C 1 1
1 460 1 1 31 PRO CA C 14.129 10.320 -8.254 1.00 . A A . 31 PRO CA 1 1
1 461 1 1 31 PRO CB C 14.174 9.120 -9.186 1.00 . A A . 31 PRO CB 1 1
1 462 1 1 31 PRO CD C 15.546 10.926 -10.132 1.00 . A A . 31 PRO CD 1 1
1 463 1 1 31 PRO CG C 15.232 9.442 -10.230 1.00 . A A . 31 PRO CG 1 1
1 464 1 1 31 PRO HA H 13.191 10.564 -8.010 1.00 . A A . 31 PRO HA 1 1
1 465 1 1 31 PRO HB2 H 14.428 8.211 -8.641 1.00 . A A . 31 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H 13.204 8.951 -9.653 1.00 . A A . 31 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H 16.610 11.096 -9.969 1.00 . A A . 31 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H 15.276 11.450 -11.049 1.00 . A A . 31 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H 16.130 8.850 -10.059 1.00 . A A . 31 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H 14.871 9.194 -11.228 1.00 . A A . 31 PRO HG3 1 1
1 471 1 1 31 PRO N N 14.755 11.399 -8.999 1.00 . A A . 31 PRO N 1 1
1 472 1 1 31 PRO O O 14.413 9.266 -6.116 1.00 . A A . 31 PRO O 1 1
1 473 1 1 32 VAL C C 17.284 12.036 -5.140 1.00 . A A . 32 VAL C 1 1
1 474 1 1 32 VAL CA C 16.749 10.660 -5.544 1.00 . A A . 32 VAL CA 1 1
1 475 1 1 32 VAL CB C 17.856 9.625 -5.750 1.00 . A A . 32 VAL CB 1 1
1 476 1 1 32 VAL CG1 C 17.268 8.251 -6.077 1.00 . A A . 32 VAL CG1 1 1
1 477 1 1 32 VAL CG2 C 18.833 10.076 -6.837 1.00 . A A . 32 VAL CG2 1 1
1 478 1 1 32 VAL H H 16.310 11.446 -7.422 1.00 . A A . 32 VAL H 1 1
1 479 1 1 32 VAL HA H 16.088 10.296 -4.757 1.00 . A A . 32 VAL HA 1 1
1 480 1 1 32 VAL HB H 18.411 9.537 -4.816 1.00 . A A . 32 VAL HB 1 1
1 481 1 1 32 VAL HG11 H 16.797 7.836 -5.186 1.00 . A A . 32 VAL HG11 1 1
1 482 1 1 32 VAL HG12 H 16.524 8.353 -6.868 1.00 . A A . 32 VAL HG12 1 1
1 483 1 1 32 VAL HG13 H 18.064 7.585 -6.411 1.00 . A A . 32 VAL HG13 1 1
1 484 1 1 32 VAL HG21 H 19.294 11.019 -6.543 1.00 . A A . 32 VAL HG21 1 1
1 485 1 1 32 VAL HG22 H 19.607 9.319 -6.968 1.00 . A A . 32 VAL HG22 1 1
1 486 1 1 32 VAL HG23 H 18.296 10.212 -7.775 1.00 . A A . 32 VAL HG23 1 1
1 487 1 1 32 VAL N N 15.957 10.789 -6.755 1.00 . A A . 32 VAL N 1 1
1 488 1 1 32 VAL O O 17.645 12.841 -5.997 1.00 . A A . 32 VAL O 1 1
1 489 1 1 33 GLY C C 16.869 14.061 -2.220 1.00 . A A . 33 GLY C 1 1
1 490 1 1 33 GLY CA C 17.803 13.527 -3.308 1.00 . A A . 33 GLY CA 1 1
1 491 1 1 33 GLY H H 17.022 11.602 -3.145 1.00 . A A . 33 GLY H 1 1
1 492 1 1 33 GLY HA2 H 18.805 13.394 -2.899 1.00 . A A . 33 GLY HA2 1 1
1 493 1 1 33 GLY HA3 H 17.882 14.255 -4.115 1.00 . A A . 33 GLY HA3 1 1
1 494 1 1 33 GLY N N 17.318 12.262 -3.835 1.00 . A A . 33 GLY N 1 1
1 495 1 1 33 GLY O O 15.708 13.663 -2.143 1.00 . A A . 33 GLY O 1 1
1 496 1 1 34 MET C C 16.167 16.956 -0.701 1.00 . A A . 34 MET C 1 1
1 497 1 1 34 MET CA C 16.641 15.550 -0.327 1.00 . A A . 34 MET CA 1 1
1 498 1 1 34 MET CB C 17.502 15.619 0.936 1.00 . A A . 34 MET CB 1 1
1 499 1 1 34 MET CE C 15.498 14.086 3.011 1.00 . A A . 34 MET CE 1 1
1 500 1 1 34 MET CG C 17.770 14.220 1.494 1.00 . A A . 34 MET CG 1 1
1 501 1 1 34 MET H H 18.357 15.275 -1.477 1.00 . A A . 34 MET H 1 1
1 502 1 1 34 MET HA H 15.781 14.894 -0.187 1.00 . A A . 34 MET HA 1 1
1 503 1 1 34 MET HB2 H 18.447 16.111 0.709 1.00 . A A . 34 MET HB2 1 1
1 504 1 1 34 MET HB3 H 16.999 16.225 1.689 1.00 . A A . 34 MET HB3 1 1
1 505 1 1 34 MET HE1 H 15.197 14.780 2.226 1.00 . A A . 34 MET HE1 1 1
1 506 1 1 34 MET HE2 H 15.193 13.075 2.738 1.00 . A A . 34 MET HE2 1 1
1 507 1 1 34 MET HE3 H 15.020 14.368 3.949 1.00 . A A . 34 MET HE3 1 1
1 508 1 1 34 MET HG2 H 17.224 13.477 0.913 1.00 . A A . 34 MET HG2 1 1
1 509 1 1 34 MET HG3 H 18.829 13.980 1.404 1.00 . A A . 34 MET HG3 1 1
1 510 1 1 34 MET N N 17.411 14.956 -1.407 1.00 . A A . 34 MET N 1 1
1 511 1 1 34 MET O O 14.998 17.289 -0.518 1.00 . A A . 34 MET O 1 1
1 512 1 1 34 MET SD S 17.271 14.140 3.206 1.00 . A A . 34 MET SD 1 1
1 513 1 1 35 ASP C C 15.442 19.129 -2.334 1.00 . A A . 35 ASP C 1 1
1 514 1 1 35 ASP CA C 16.793 19.105 -1.617 1.00 . A A . 35 ASP CA 1 1
1 515 1 1 35 ASP CB C 17.850 19.647 -2.581 1.00 . A A . 35 ASP CB 1 1
1 516 1 1 35 ASP CG C 19.083 20.259 -1.912 1.00 . A A . 35 ASP CG 1 1
1 517 1 1 35 ASP H H 18.050 17.463 -1.361 1.00 . A A . 35 ASP H 1 1
1 518 1 1 35 ASP HA H 16.784 19.680 -0.691 1.00 . A A . 35 ASP HA 1 1
1 519 1 1 35 ASP HB2 H 18.174 18.837 -3.234 1.00 . A A . 35 ASP HB2 1 1
1 520 1 1 35 ASP HB3 H 17.387 20.403 -3.216 1.00 . A A . 35 ASP HB3 1 1
1 521 1 1 35 ASP N N 17.101 17.742 -1.216 1.00 . A A . 35 ASP N 1 1
1 522 1 1 35 ASP O O 14.509 19.794 -1.887 1.00 . A A . 35 ASP O 1 1
1 523 1 1 35 ASP OD1 O 19.643 19.579 -1.026 1.00 . A A . 35 ASP OD1 1 1
1 524 1 1 35 ASP OD2 O 19.436 21.392 -2.303 1.00 . A A . 35 ASP OD2 1 1
1 525 1 1 36 THR C C 12.993 17.848 -3.347 1.00 . A A . 36 THR C 1 1
1 526 1 1 36 THR CA C 14.158 18.322 -4.218 1.00 . A A . 36 THR CA 1 1
1 527 1 1 36 THR CB C 14.422 17.418 -5.424 1.00 . A A . 36 THR CB 1 1
1 528 1 1 36 THR CG2 C 13.141 17.062 -6.181 1.00 . A A . 36 THR CG2 1 1
1 529 1 1 36 THR H H 16.143 17.855 -3.792 1.00 . A A . 36 THR H 1 1
1 530 1 1 36 THR HA H 13.912 19.326 -4.563 1.00 . A A . 36 THR HA 1 1
1 531 1 1 36 THR HB H 14.961 16.519 -5.126 1.00 . A A . 36 THR HB 1 1
1 532 1 1 36 THR HG1 H 14.685 19.136 -6.418 1.00 . A A . 36 THR HG1 1 1
1 533 1 1 36 THR HG21 H 13.380 16.858 -7.225 1.00 . A A . 36 THR HG21 1 1
1 534 1 1 36 THR HG22 H 12.687 16.179 -5.732 1.00 . A A . 36 THR HG22 1 1
1 535 1 1 36 THR HG23 H 12.442 17.897 -6.125 1.00 . A A . 36 THR HG23 1 1
1 536 1 1 36 THR N N 15.379 18.394 -3.435 1.00 . A A . 36 THR N 1 1
1 537 1 1 36 THR O O 11.888 18.382 -3.439 1.00 . A A . 36 THR O 1 1
1 538 1 1 36 THR OG1 O 15.141 18.250 -6.331 1.00 . A A . 36 THR OG1 1 1
1 539 1 1 37 LEU C C 11.644 17.430 -0.816 1.00 . A A . 37 LEU C 1 1
1 540 1 1 37 LEU CA C 12.269 16.300 -1.636 1.00 . A A . 37 LEU CA 1 1
1 541 1 1 37 LEU CB C 12.861 15.176 -0.783 1.00 . A A . 37 LEU CB 1 1
1 542 1 1 37 LEU CD1 C 11.458 13.092 -0.563 1.00 . A A . 37 LEU CD1 1 1
1 543 1 1 37 LEU CD2 C 12.438 14.194 1.501 1.00 . A A . 37 LEU CD2 1 1
1 544 1 1 37 LEU CG C 11.871 14.409 0.096 1.00 . A A . 37 LEU CG 1 1
1 545 1 1 37 LEU H H 14.180 16.424 -2.455 1.00 . A A . 37 LEU H 1 1
1 546 1 1 37 LEU HA H 11.493 15.857 -2.261 1.00 . A A . 37 LEU HA 1 1
1 547 1 1 37 LEU HB2 H 13.354 14.465 -1.446 1.00 . A A . 37 LEU HB2 1 1
1 548 1 1 37 LEU HB3 H 13.632 15.601 -0.142 1.00 . A A . 37 LEU HB3 1 1
1 549 1 1 37 LEU HD11 H 10.391 13.116 -0.786 1.00 . A A . 37 LEU HD11 1 1
1 550 1 1 37 LEU HD12 H 12.019 12.957 -1.488 1.00 . A A . 37 LEU HD12 1 1
1 551 1 1 37 LEU HD13 H 11.669 12.265 0.114 1.00 . A A . 37 LEU HD13 1 1
1 552 1 1 37 LEU HD21 H 13.323 13.560 1.442 1.00 . A A . 37 LEU HD21 1 1
1 553 1 1 37 LEU HD22 H 12.709 15.156 1.935 1.00 . A A . 37 LEU HD22 1 1
1 554 1 1 37 LEU HD23 H 11.687 13.712 2.126 1.00 . A A . 37 LEU HD23 1 1
1 555 1 1 37 LEU HG H 10.970 15.013 0.202 1.00 . A A . 37 LEU HG 1 1
1 556 1 1 37 LEU N N 13.279 16.852 -2.523 1.00 . A A . 37 LEU N 1 1
1 557 1 1 37 LEU O O 10.442 17.675 -0.904 1.00 . A A . 37 LEU O 1 1
1 558 1 1 38 ASN C C 11.317 20.222 -0.072 1.00 . A A . 38 ASN C 1 1
1 559 1 1 38 ASN CA C 12.035 19.188 0.799 1.00 . A A . 38 ASN CA 1 1
1 560 1 1 38 ASN CB C 13.213 19.883 1.484 1.00 . A A . 38 ASN CB 1 1
1 561 1 1 38 ASN CG C 13.786 19.014 2.604 1.00 . A A . 38 ASN CG 1 1
1 562 1 1 38 ASN H H 13.465 17.884 0.029 1.00 . A A . 38 ASN H 1 1
1 563 1 1 38 ASN HA H 11.374 18.733 1.536 1.00 . A A . 38 ASN HA 1 1
1 564 1 1 38 ASN HB2 H 13.990 20.097 0.750 1.00 . A A . 38 ASN HB2 1 1
1 565 1 1 38 ASN HB3 H 12.888 20.841 1.892 1.00 . A A . 38 ASN HB3 1 1
1 566 1 1 38 ASN HD21 H 15.031 18.170 1.249 1.00 . A A . 38 ASN HD21 1 1
1 567 1 1 38 ASN HD22 H 15.185 17.574 2.868 1.00 . A A . 38 ASN HD22 1 1
1 568 1 1 38 ASN N N 12.489 18.090 -0.036 1.00 . A A . 38 ASN N 1 1
1 569 1 1 38 ASN ND2 N 14.747 18.184 2.207 1.00 . A A . 38 ASN ND2 1 1
1 570 1 1 38 ASN O O 10.194 20.623 0.233 1.00 . A A . 38 ASN O 1 1
1 571 1 1 38 ASN OD1 O 13.383 19.091 3.753 1.00 . A A . 38 ASN OD1 1 1
1 572 1 1 39 SER C C 9.995 21.227 -2.406 1.00 . A A . 39 SER C 1 1
1 573 1 1 39 SER CA C 11.436 21.603 -2.053 1.00 . A A . 39 SER CA 1 1
1 574 1 1 39 SER CB C 12.281 21.715 -3.323 1.00 . A A . 39 SER CB 1 1
1 575 1 1 39 SER H H 12.907 20.293 -1.377 1.00 . A A . 39 SER H 1 1
1 576 1 1 39 SER HA H 11.463 22.551 -1.515 1.00 . A A . 39 SER HA 1 1
1 577 1 1 39 SER HB2 H 13.308 21.966 -3.054 1.00 . A A . 39 SER HB2 1 1
1 578 1 1 39 SER HB3 H 12.311 20.748 -3.825 1.00 . A A . 39 SER HB3 1 1
1 579 1 1 39 SER HG H 10.851 22.446 -4.516 1.00 . A A . 39 SER HG 1 1
1 580 1 1 39 SER N N 11.994 20.624 -1.137 1.00 . A A . 39 SER N 1 1
1 581 1 1 39 SER O O 9.105 22.077 -2.386 1.00 . A A . 39 SER O 1 1
1 582 1 1 39 SER OG O 11.772 22.698 -4.220 1.00 . A A . 39 SER OG 1 1
1 583 1 1 40 ALA C C 7.524 19.715 -1.924 1.00 . A A . 40 ALA C 1 1
1 584 1 1 40 ALA CA C 8.493 19.455 -3.079 1.00 . A A . 40 ALA CA 1 1
1 585 1 1 40 ALA CB C 8.589 17.971 -3.437 1.00 . A A . 40 ALA CB 1 1
1 586 1 1 40 ALA H H 10.539 19.270 -2.736 1.00 . A A . 40 ALA H 1 1
1 587 1 1 40 ALA HA H 8.156 20.007 -3.956 1.00 . A A . 40 ALA HA 1 1
1 588 1 1 40 ALA HB1 H 9.365 17.501 -2.833 1.00 . A A . 40 ALA HB1 1 1
1 589 1 1 40 ALA HB2 H 7.632 17.487 -3.240 1.00 . A A . 40 ALA HB2 1 1
1 590 1 1 40 ALA HB3 H 8.837 17.867 -4.493 1.00 . A A . 40 ALA HB3 1 1
1 591 1 1 40 ALA N N 9.810 19.954 -2.722 1.00 . A A . 40 ALA N 1 1
1 592 1 1 40 ALA O O 6.492 20.358 -2.107 1.00 . A A . 40 ALA O 1 1
1 593 1 1 41 ILE C C 6.749 20.854 0.615 1.00 . A A . 41 ILE C 1 1
1 594 1 1 41 ILE CA C 7.066 19.369 0.426 1.00 . A A . 41 ILE CA 1 1
1 595 1 1 41 ILE CB C 7.736 18.724 1.641 1.00 . A A . 41 ILE CB 1 1
1 596 1 1 41 ILE CD1 C 8.861 16.635 2.495 1.00 . A A . 41 ILE CD1 1 1
1 597 1 1 41 ILE CG1 C 7.952 17.225 1.416 1.00 . A A . 41 ILE CG1 1 1
1 598 1 1 41 ILE CG2 C 6.942 19.003 2.918 1.00 . A A . 41 ILE CG2 1 1
1 599 1 1 41 ILE H H 8.731 18.679 -0.618 1.00 . A A . 41 ILE H 1 1
1 600 1 1 41 ILE HA H 6.131 18.836 0.252 1.00 . A A . 41 ILE HA 1 1
1 601 1 1 41 ILE HB H 8.720 19.175 1.768 1.00 . A A . 41 ILE HB 1 1
1 602 1 1 41 ILE HD11 H 8.311 16.561 3.433 1.00 . A A . 41 ILE HD11 1 1
1 603 1 1 41 ILE HD12 H 9.192 15.642 2.189 1.00 . A A . 41 ILE HD12 1 1
1 604 1 1 41 ILE HD13 H 9.729 17.280 2.632 1.00 . A A . 41 ILE HD13 1 1
1 605 1 1 41 ILE HG12 H 6.991 16.711 1.424 1.00 . A A . 41 ILE HG12 1 1
1 606 1 1 41 ILE HG13 H 8.393 17.061 0.433 1.00 . A A . 41 ILE HG13 1 1
1 607 1 1 41 ILE HG21 H 7.434 18.524 3.764 1.00 . A A . 41 ILE HG21 1 1
1 608 1 1 41 ILE HG22 H 6.893 20.079 3.087 1.00 . A A . 41 ILE HG22 1 1
1 609 1 1 41 ILE HG23 H 5.932 18.606 2.812 1.00 . A A . 41 ILE HG23 1 1
1 610 1 1 41 ILE N N 7.890 19.201 -0.759 1.00 . A A . 41 ILE N 1 1
1 611 1 1 41 ILE O O 5.601 21.270 0.471 1.00 . A A . 41 ILE O 1 1
1 612 1 1 42 GLU C C 6.660 23.627 0.121 1.00 . A A . 42 GLU C 1 1
1 613 1 1 42 GLU CA C 7.635 23.041 1.145 1.00 . A A . 42 GLU CA 1 1
1 614 1 1 42 GLU CB C 8.988 23.752 1.083 1.00 . A A . 42 GLU CB 1 1
1 615 1 1 42 GLU CD C 10.732 24.915 2.486 1.00 . A A . 42 GLU CD 1 1
1 616 1 1 42 GLU CG C 9.604 23.881 2.478 1.00 . A A . 42 GLU CG 1 1
1 617 1 1 42 GLU H H 8.719 21.265 1.050 1.00 . A A . 42 GLU H 1 1
1 618 1 1 42 GLU HA H 7.223 23.144 2.149 1.00 . A A . 42 GLU HA 1 1
1 619 1 1 42 GLU HB2 H 9.665 23.199 0.433 1.00 . A A . 42 GLU HB2 1 1
1 620 1 1 42 GLU HB3 H 8.863 24.742 0.644 1.00 . A A . 42 GLU HB3 1 1
1 621 1 1 42 GLU HG2 H 8.835 24.171 3.194 1.00 . A A . 42 GLU HG2 1 1
1 622 1 1 42 GLU HG3 H 9.990 22.914 2.799 1.00 . A A . 42 GLU HG3 1 1
1 623 1 1 42 GLU N N 7.788 21.612 0.935 1.00 . A A . 42 GLU N 1 1
1 624 1 1 42 GLU O O 5.833 24.472 0.460 1.00 . A A . 42 GLU O 1 1
1 625 1 1 42 GLU OE1 O 11.745 24.654 1.802 1.00 . A A . 42 GLU OE1 1 1
1 626 1 1 42 GLU OE2 O 10.555 25.943 3.175 1.00 . A A . 42 GLU OE2 1 1
1 627 1 1 43 ASN C C 4.476 23.291 -1.849 1.00 . A A . 43 ASN C 1 1
1 628 1 1 43 ASN CA C 5.932 23.621 -2.185 1.00 . A A . 43 ASN CA 1 1
1 629 1 1 43 ASN CB C 6.280 22.933 -3.506 1.00 . A A . 43 ASN CB 1 1
1 630 1 1 43 ASN CG C 5.892 23.808 -4.700 1.00 . A A . 43 ASN CG 1 1
1 631 1 1 43 ASN H H 7.467 22.468 -1.377 1.00 . A A . 43 ASN H 1 1
1 632 1 1 43 ASN HA H 6.112 24.694 -2.250 1.00 . A A . 43 ASN HA 1 1
1 633 1 1 43 ASN HB2 H 7.348 22.719 -3.539 1.00 . A A . 43 ASN HB2 1 1
1 634 1 1 43 ASN HB3 H 5.762 21.976 -3.569 1.00 . A A . 43 ASN HB3 1 1
1 635 1 1 43 ASN HD21 H 7.718 23.447 -5.497 1.00 . A A . 43 ASN HD21 1 1
1 636 1 1 43 ASN HD22 H 6.686 24.469 -6.441 1.00 . A A . 43 ASN HD22 1 1
1 637 1 1 43 ASN N N 6.791 23.155 -1.110 1.00 . A A . 43 ASN N 1 1
1 638 1 1 43 ASN ND2 N 6.844 23.917 -5.622 1.00 . A A . 43 ASN ND2 1 1
1 639 1 1 43 ASN O O 3.628 24.181 -1.805 1.00 . A A . 43 ASN O 1 1
1 640 1 1 43 ASN OD1 O 4.801 24.349 -4.778 1.00 . A A . 43 ASN OD1 1 1
1 641 1 1 44 LEU C C 2.442 22.205 0.017 1.00 . A A . 44 LEU C 1 1
1 642 1 1 44 LEU CA C 2.893 21.550 -1.290 1.00 . A A . 44 LEU CA 1 1
1 643 1 1 44 LEU CB C 2.842 20.022 -1.261 1.00 . A A . 44 LEU CB 1 1
1 644 1 1 44 LEU CD1 C 2.615 17.819 -2.468 1.00 . A A . 44 LEU CD1 1 1
1 645 1 1 44 LEU CD2 C 1.061 19.746 -3.026 1.00 . A A . 44 LEU CD2 1 1
1 646 1 1 44 LEU CG C 2.466 19.338 -2.577 1.00 . A A . 44 LEU CG 1 1
1 647 1 1 44 LEU H H 4.926 21.291 -1.659 1.00 . A A . 44 LEU H 1 1
1 648 1 1 44 LEU HA H 2.228 21.880 -2.088 1.00 . A A . 44 LEU HA 1 1
1 649 1 1 44 LEU HB2 H 3.818 19.651 -0.948 1.00 . A A . 44 LEU HB2 1 1
1 650 1 1 44 LEU HB3 H 2.126 19.716 -0.499 1.00 . A A . 44 LEU HB3 1 1
1 651 1 1 44 LEU HD11 H 3.099 17.568 -1.525 1.00 . A A . 44 LEU HD11 1 1
1 652 1 1 44 LEU HD12 H 1.630 17.354 -2.506 1.00 . A A . 44 LEU HD12 1 1
1 653 1 1 44 LEU HD13 H 3.222 17.453 -3.297 1.00 . A A . 44 LEU HD13 1 1
1 654 1 1 44 LEU HD21 H 0.769 19.150 -3.890 1.00 . A A . 44 LEU HD21 1 1
1 655 1 1 44 LEU HD22 H 0.357 19.575 -2.212 1.00 . A A . 44 LEU HD22 1 1
1 656 1 1 44 LEU HD23 H 1.058 20.802 -3.294 1.00 . A A . 44 LEU HD23 1 1
1 657 1 1 44 LEU HG H 3.160 19.675 -3.348 1.00 . A A . 44 LEU HG 1 1
1 658 1 1 44 LEU N N 4.231 22.009 -1.621 1.00 . A A . 44 LEU N 1 1
1 659 1 1 44 LEU O O 1.332 22.728 0.104 1.00 . A A . 44 LEU O 1 1
1 660 1 1 45 MET C C 2.253 24.045 2.153 1.00 . A A . 45 MET C 1 1
1 661 1 1 45 MET CA C 3.034 22.737 2.301 1.00 . A A . 45 MET CA 1 1
1 662 1 1 45 MET CB C 4.343 23.007 3.047 1.00 . A A . 45 MET CB 1 1
1 663 1 1 45 MET CE C 5.079 21.892 6.689 1.00 . A A . 45 MET CE 1 1
1 664 1 1 45 MET CG C 4.690 21.846 3.982 1.00 . A A . 45 MET CG 1 1
1 665 1 1 45 MET H H 4.228 21.728 0.924 1.00 . A A . 45 MET H 1 1
1 666 1 1 45 MET HA H 2.425 21.999 2.822 1.00 . A A . 45 MET HA 1 1
1 667 1 1 45 MET HB2 H 5.151 23.154 2.330 1.00 . A A . 45 MET HB2 1 1
1 668 1 1 45 MET HB3 H 4.255 23.928 3.622 1.00 . A A . 45 MET HB3 1 1
1 669 1 1 45 MET HE1 H 5.254 20.833 6.879 1.00 . A A . 45 MET HE1 1 1
1 670 1 1 45 MET HE2 H 5.469 22.480 7.519 1.00 . A A . 45 MET HE2 1 1
1 671 1 1 45 MET HE3 H 4.008 22.071 6.589 1.00 . A A . 45 MET HE3 1 1
1 672 1 1 45 MET HG2 H 3.791 21.498 4.492 1.00 . A A . 45 MET HG2 1 1
1 673 1 1 45 MET HG3 H 5.075 21.006 3.405 1.00 . A A . 45 MET HG3 1 1
1 674 1 1 45 MET N N 3.327 22.156 1.002 1.00 . A A . 45 MET N 1 1
1 675 1 1 45 MET O O 1.142 24.170 2.667 1.00 . A A . 45 MET O 1 1
1 676 1 1 45 MET SD S 5.905 22.370 5.180 1.00 . A A . 45 MET SD 1 1
1 677 1 1 46 THR C C 0.874 26.103 0.558 1.00 . A A . 46 THR C 1 1
1 678 1 1 46 THR CA C 2.240 26.278 1.226 1.00 . A A . 46 THR CA 1 1
1 679 1 1 46 THR CB C 3.209 27.138 0.411 1.00 . A A . 46 THR CB 1 1
1 680 1 1 46 THR CG2 C 4.455 27.530 1.208 1.00 . A A . 46 THR CG2 1 1
1 681 1 1 46 THR H H 3.767 24.875 1.033 1.00 . A A . 46 THR H 1 1
1 682 1 1 46 THR HA H 2.064 26.746 2.194 1.00 . A A . 46 THR HA 1 1
1 683 1 1 46 THR HB H 2.707 28.020 0.014 1.00 . A A . 46 THR HB 1 1
1 684 1 1 46 THR HG1 H 4.507 26.648 -1.031 1.00 . A A . 46 THR HG1 1 1
1 685 1 1 46 THR HG21 H 4.164 28.153 2.054 1.00 . A A . 46 THR HG21 1 1
1 686 1 1 46 THR HG22 H 4.951 26.631 1.573 1.00 . A A . 46 THR HG22 1 1
1 687 1 1 46 THR HG23 H 5.137 28.086 0.565 1.00 . A A . 46 THR HG23 1 1
1 688 1 1 46 THR N N 2.864 24.985 1.448 1.00 . A A . 46 THR N 1 1
1 689 1 1 46 THR O O -0.068 26.833 0.863 1.00 . A A . 46 THR O 1 1
1 690 1 1 46 THR OG1 O 3.702 26.251 -0.590 1.00 . A A . 46 THR OG1 1 1
1 691 1 1 47 SER C C -1.392 24.094 -0.146 1.00 . A A . 47 SER C 1 1
1 692 1 1 47 SER CA C -0.423 24.852 -1.055 1.00 . A A . 47 SER CA 1 1
1 693 1 1 47 SER CB C -0.153 24.050 -2.329 1.00 . A A . 47 SER CB 1 1
1 694 1 1 47 SER H H 1.582 24.543 -0.583 1.00 . A A . 47 SER H 1 1
1 695 1 1 47 SER HA H -0.831 25.827 -1.320 1.00 . A A . 47 SER HA 1 1
1 696 1 1 47 SER HB2 H 0.642 23.328 -2.141 1.00 . A A . 47 SER HB2 1 1
1 697 1 1 47 SER HB3 H -1.043 23.480 -2.595 1.00 . A A . 47 SER HB3 1 1
1 698 1 1 47 SER HG H -0.437 25.639 -3.511 1.00 . A A . 47 SER HG 1 1
1 699 1 1 47 SER N N 0.811 25.132 -0.341 1.00 . A A . 47 SER N 1 1
1 700 1 1 47 SER O O -1.023 23.090 0.461 1.00 . A A . 47 SER O 1 1
1 701 1 1 47 SER OG O 0.217 24.889 -3.420 1.00 . A A . 47 SER OG 1 1
1 702 1 1 48 SER C C -3.216 24.015 2.213 1.00 . A A . 48 SER C 1 1
1 703 1 1 48 SER CA C -3.639 23.986 0.743 1.00 . A A . 48 SER CA 1 1
1 704 1 1 48 SER CB C -3.913 22.548 0.298 1.00 . A A . 48 SER CB 1 1
1 705 1 1 48 SER H H -2.906 25.420 -0.579 1.00 . A A . 48 SER H 1 1
1 706 1 1 48 SER HA H -4.534 24.590 0.590 1.00 . A A . 48 SER HA 1 1
1 707 1 1 48 SER HB2 H -3.057 21.922 0.548 1.00 . A A . 48 SER HB2 1 1
1 708 1 1 48 SER HB3 H -4.767 22.154 0.848 1.00 . A A . 48 SER HB3 1 1
1 709 1 1 48 SER HG H -3.714 23.212 -1.579 1.00 . A A . 48 SER HG 1 1
1 710 1 1 48 SER N N -2.614 24.603 -0.082 1.00 . A A . 48 SER N 1 1
1 711 1 1 48 SER O O -2.107 23.606 2.552 1.00 . A A . 48 SER O 1 1
1 712 1 1 48 SER OG O -4.170 22.462 -1.101 1.00 . A A . 48 SER OG 1 1
1 713 1 1 49 SER C C -3.634 23.192 5.051 1.00 . A A . 49 SER C 1 1
1 714 1 1 49 SER CA C -3.858 24.591 4.473 1.00 . A A . 49 SER CA 1 1
1 715 1 1 49 SER CB C -5.005 25.290 5.205 1.00 . A A . 49 SER CB 1 1
1 716 1 1 49 SER H H -5.023 24.834 2.763 1.00 . A A . 49 SER H 1 1
1 717 1 1 49 SER HA H -2.952 25.191 4.561 1.00 . A A . 49 SER HA 1 1
1 718 1 1 49 SER HB2 H -5.938 24.763 5.003 1.00 . A A . 49 SER HB2 1 1
1 719 1 1 49 SER HB3 H -4.835 25.237 6.280 1.00 . A A . 49 SER HB3 1 1
1 720 1 1 49 SER HG H -4.243 27.026 4.566 1.00 . A A . 49 SER HG 1 1
1 721 1 1 49 SER N N -4.123 24.503 3.047 1.00 . A A . 49 SER N 1 1
1 722 1 1 49 SER O O -3.707 22.199 4.328 1.00 . A A . 49 SER O 1 1
1 723 1 1 49 SER OG O -5.137 26.653 4.812 1.00 . A A . 49 SER OG 1 1
1 724 1 1 50 LYS C C -4.455 21.150 7.182 1.00 . A A . 50 LYS C 1 1
1 725 1 1 50 LYS CA C -3.130 21.898 7.031 1.00 . A A . 50 LYS CA 1 1
1 726 1 1 50 LYS CB C -2.401 22.134 8.355 1.00 . A A . 50 LYS CB 1 1
1 727 1 1 50 LYS CD C -1.738 21.081 10.549 1.00 . A A . 50 LYS CD 1 1
1 728 1 1 50 LYS CE C -1.981 19.918 11.514 1.00 . A A . 50 LYS CE 1 1
1 729 1 1 50 LYS CG C -2.672 20.995 9.340 1.00 . A A . 50 LYS CG 1 1
1 730 1 1 50 LYS H H -3.307 23.971 6.928 1.00 . A A . 50 LYS H 1 1
1 731 1 1 50 LYS HA H -2.468 21.303 6.401 1.00 . A A . 50 LYS HA 1 1
1 732 1 1 50 LYS HB2 H -1.330 22.217 8.176 1.00 . A A . 50 LYS HB2 1 1
1 733 1 1 50 LYS HB3 H -2.726 23.079 8.789 1.00 . A A . 50 LYS HB3 1 1
1 734 1 1 50 LYS HD2 H -0.701 21.069 10.213 1.00 . A A . 50 LYS HD2 1 1
1 735 1 1 50 LYS HD3 H -1.894 22.027 11.067 1.00 . A A . 50 LYS HD3 1 1
1 736 1 1 50 LYS HE2 H -2.372 19.060 10.967 1.00 . A A . 50 LYS HE2 1 1
1 737 1 1 50 LYS HE3 H -1.037 19.607 11.962 1.00 . A A . 50 LYS HE3 1 1
1 738 1 1 50 LYS HG2 H -3.709 21.037 9.674 1.00 . A A . 50 LYS HG2 1 1
1 739 1 1 50 LYS HG3 H -2.538 20.036 8.840 1.00 . A A . 50 LYS HG3 1 1
1 740 1 1 50 LYS HZ1 H -2.734 21.250 12.868 1.00 . A A . 50 LYS HZ1 1 1
1 741 1 1 50 LYS HZ2 H -3.867 20.270 12.218 1.00 . A A . 50 LYS HZ2 1 1
1 742 1 1 50 LYS HZ3 H -2.843 19.695 13.353 1.00 . A A . 50 LYS HZ3 1 1
1 743 1 1 50 LYS N N -3.365 23.158 6.348 1.00 . A A . 50 LYS N 1 1
1 744 1 1 50 LYS NZ N -2.933 20.316 12.574 1.00 . A A . 50 LYS NZ 1 1
1 745 1 1 50 LYS O O -4.552 19.973 6.837 1.00 . A A . 50 LYS O 1 1
1 746 1 1 51 GLU C C -7.355 20.835 6.564 1.00 . A A . 51 GLU C 1 1
1 747 1 1 51 GLU CA C -6.761 21.281 7.902 1.00 . A A . 51 GLU CA 1 1
1 748 1 1 51 GLU CB C -7.692 22.265 8.614 1.00 . A A . 51 GLU CB 1 1
1 749 1 1 51 GLU CD C -8.002 23.702 10.663 1.00 . A A . 51 GLU CD 1 1
1 750 1 1 51 GLU CG C -7.181 22.581 10.021 1.00 . A A . 51 GLU CG 1 1
1 751 1 1 51 GLU H H -5.358 22.819 7.979 1.00 . A A . 51 GLU H 1 1
1 752 1 1 51 GLU HA H -6.599 20.414 8.542 1.00 . A A . 51 GLU HA 1 1
1 753 1 1 51 GLU HB2 H -7.766 23.185 8.035 1.00 . A A . 51 GLU HB2 1 1
1 754 1 1 51 GLU HB3 H -8.695 21.843 8.673 1.00 . A A . 51 GLU HB3 1 1
1 755 1 1 51 GLU HG2 H -7.235 21.686 10.641 1.00 . A A . 51 GLU HG2 1 1
1 756 1 1 51 GLU HG3 H -6.133 22.874 9.974 1.00 . A A . 51 GLU HG3 1 1
1 757 1 1 51 GLU N N -5.445 21.863 7.700 1.00 . A A . 51 GLU N 1 1
1 758 1 1 51 GLU O O -8.172 19.917 6.519 1.00 . A A . 51 GLU O 1 1
1 759 1 1 51 GLU OE1 O -9.180 23.432 10.982 1.00 . A A . 51 GLU OE1 1 1
1 760 1 1 51 GLU OE2 O -7.432 24.804 10.820 1.00 . A A . 51 GLU OE2 1 1
1 761 1 1 52 ASP C C -6.987 19.760 3.812 1.00 . A A . 52 ASP C 1 1
1 762 1 1 52 ASP CA C -7.399 21.189 4.172 1.00 . A A . 52 ASP CA 1 1
1 763 1 1 52 ASP CB C -6.792 22.133 3.132 1.00 . A A . 52 ASP CB 1 1
1 764 1 1 52 ASP CG C -7.620 22.310 1.858 1.00 . A A . 52 ASP CG 1 1
1 765 1 1 52 ASP H H -6.255 22.251 5.552 1.00 . A A . 52 ASP H 1 1
1 766 1 1 52 ASP HA H -8.481 21.312 4.219 1.00 . A A . 52 ASP HA 1 1
1 767 1 1 52 ASP HB2 H -6.645 23.110 3.591 1.00 . A A . 52 ASP HB2 1 1
1 768 1 1 52 ASP HB3 H -5.805 21.759 2.857 1.00 . A A . 52 ASP HB3 1 1
1 769 1 1 52 ASP N N -6.920 21.505 5.507 1.00 . A A . 52 ASP N 1 1
1 770 1 1 52 ASP O O -7.746 19.035 3.171 1.00 . A A . 52 ASP O 1 1
1 771 1 1 52 ASP OD1 O -8.622 23.054 1.931 1.00 . A A . 52 ASP OD1 1 1
1 772 1 1 52 ASP OD2 O -7.233 21.697 0.839 1.00 . A A . 52 ASP OD2 1 1
1 773 1 1 53 TRP C C -6.198 17.053 4.632 1.00 . A A . 53 TRP C 1 1
1 774 1 1 53 TRP CA C -5.265 18.070 3.972 1.00 . A A . 53 TRP CA 1 1
1 775 1 1 53 TRP CB C -3.815 17.944 4.443 1.00 . A A . 53 TRP CB 1 1
1 776 1 1 53 TRP CD1 C -3.007 19.840 2.889 1.00 . A A . 53 TRP CD1 1 1
1 777 1 1 53 TRP CD2 C -1.778 19.626 4.720 1.00 . A A . 53 TRP CD2 1 1
1 778 1 1 53 TRP CE2 C -1.244 20.664 3.984 1.00 . A A . 53 TRP CE2 1 1
1 779 1 1 53 TRP CE3 C -1.218 19.236 5.949 1.00 . A A . 53 TRP CE3 1 1
1 780 1 1 53 TRP CG C -2.915 19.101 4.003 1.00 . A A . 53 TRP CG 1 1
1 781 1 1 53 TRP CH2 C 0.450 21.027 5.615 1.00 . A A . 53 TRP CH2 1 1
1 782 1 1 53 TRP CZ2 C -0.124 21.398 4.393 1.00 . A A . 53 TRP CZ2 1 1
1 783 1 1 53 TRP CZ3 C -0.099 19.979 6.345 1.00 . A A . 53 TRP CZ3 1 1
1 784 1 1 53 TRP H H -5.176 19.995 4.762 1.00 . A A . 53 TRP H 1 1
1 785 1 1 53 TRP HA H -5.262 17.925 2.892 1.00 . A A . 53 TRP HA 1 1
1 786 1 1 53 TRP HB2 H -3.801 17.880 5.531 1.00 . A A . 53 TRP HB2 1 1
1 787 1 1 53 TRP HB3 H -3.400 17.011 4.063 1.00 . A A . 53 TRP HB3 1 1
1 788 1 1 53 TRP HD1 H -3.769 19.702 2.122 1.00 . A A . 53 TRP HD1 1 1
1 789 1 1 53 TRP HE1 H -1.864 21.527 2.038 1.00 . A A . 53 TRP HE1 1 1
1 790 1 1 53 TRP HE3 H -1.620 18.420 6.549 1.00 . A A . 53 TRP HE3 1 1
1 791 1 1 53 TRP HH2 H 1.324 21.558 5.992 1.00 . A A . 53 TRP HH2 1 1
1 792 1 1 53 TRP HZ2 H 0.279 22.214 3.793 1.00 . A A . 53 TRP HZ2 1 1
1 793 1 1 53 TRP HZ3 H 0.374 19.718 7.291 1.00 . A A . 53 TRP HZ3 1 1
1 794 1 1 53 TRP N N -5.787 19.399 4.241 1.00 . A A . 53 TRP N 1 1
1 795 1 1 53 TRP NE1 N -2.015 20.798 2.835 1.00 . A A . 53 TRP NE1 1 1
1 796 1 1 53 TRP O O -6.488 17.154 5.824 1.00 . A A . 53 TRP O 1 1
1 797 1 1 54 PRO C C -6.791 14.018 5.154 1.00 . A A . 54 PRO C 1 1
1 798 1 1 54 PRO CA C -7.548 15.037 4.301 1.00 . A A . 54 PRO CA 1 1
1 799 1 1 54 PRO CB C -8.166 14.426 3.054 1.00 . A A . 54 PRO CB 1 1
1 800 1 1 54 PRO CD C -6.331 15.920 2.393 1.00 . A A . 54 PRO CD 1 1
1 801 1 1 54 PRO CG C -7.255 14.818 1.902 1.00 . A A . 54 PRO CG 1 1
1 802 1 1 54 PRO HA H -8.242 15.435 4.902 1.00 . A A . 54 PRO HA 1 1
1 803 1 1 54 PRO HB2 H -8.237 13.342 3.144 1.00 . A A . 54 PRO HB2 1 1
1 804 1 1 54 PRO HB3 H -9.178 14.799 2.897 1.00 . A A . 54 PRO HB3 1 1
1 805 1 1 54 PRO HD2 H -5.284 15.651 2.252 1.00 . A A . 54 PRO HD2 1 1
1 806 1 1 54 PRO HD3 H -6.498 16.849 1.848 1.00 . A A . 54 PRO HD3 1 1
1 807 1 1 54 PRO HG2 H -6.678 13.959 1.562 1.00 . A A . 54 PRO HG2 1 1
1 808 1 1 54 PRO HG3 H -7.843 15.164 1.051 1.00 . A A . 54 PRO HG3 1 1
1 809 1 1 54 PRO N N -6.654 16.071 3.809 1.00 . A A . 54 PRO N 1 1
1 810 1 1 54 PRO O O -5.707 13.572 4.780 1.00 . A A . 54 PRO O 1 1
1 811 1 1 55 SER C C -6.878 11.310 6.606 1.00 . A A . 55 SER C 1 1
1 812 1 1 55 SER CA C -6.787 12.719 7.195 1.00 . A A . 55 SER CA 1 1
1 813 1 1 55 SER CB C -7.458 12.765 8.569 1.00 . A A . 55 SER CB 1 1
1 814 1 1 55 SER H H -8.273 14.045 6.583 1.00 . A A . 55 SER H 1 1
1 815 1 1 55 SER HA H -5.746 13.028 7.289 1.00 . A A . 55 SER HA 1 1
1 816 1 1 55 SER HB2 H -8.039 11.855 8.719 1.00 . A A . 55 SER HB2 1 1
1 817 1 1 55 SER HB3 H -6.694 12.786 9.345 1.00 . A A . 55 SER HB3 1 1
1 818 1 1 55 SER HG H -8.379 14.157 9.673 1.00 . A A . 55 SER HG 1 1
1 819 1 1 55 SER N N -7.391 13.678 6.285 1.00 . A A . 55 SER N 1 1
1 820 1 1 55 SER O O -7.936 10.684 6.645 1.00 . A A . 55 SER O 1 1
1 821 1 1 55 SER OG O -8.309 13.899 8.710 1.00 . A A . 55 SER OG 1 1
1 822 1 1 56 VAL C C -4.806 8.627 6.336 1.00 . A A . 56 VAL C 1 1
1 823 1 1 56 VAL CA C -5.694 9.528 5.477 1.00 . A A . 56 VAL CA 1 1
1 824 1 1 56 VAL CB C -5.219 9.629 4.026 1.00 . A A . 56 VAL CB 1 1
1 825 1 1 56 VAL CG1 C -5.996 10.707 3.268 1.00 . A A . 56 VAL CG1 1 1
1 826 1 1 56 VAL CG2 C -3.713 9.890 3.960 1.00 . A A . 56 VAL CG2 1 1
1 827 1 1 56 VAL H H -4.898 11.368 6.045 1.00 . A A . 56 VAL H 1 1
1 828 1 1 56 VAL HA H -6.706 9.123 5.473 1.00 . A A . 56 VAL HA 1 1
1 829 1 1 56 VAL HB H -5.415 8.672 3.542 1.00 . A A . 56 VAL HB 1 1
1 830 1 1 56 VAL HG11 H -6.055 10.439 2.213 1.00 . A A . 56 VAL HG11 1 1
1 831 1 1 56 VAL HG12 H -7.002 10.787 3.680 1.00 . A A . 56 VAL HG12 1 1
1 832 1 1 56 VAL HG13 H -5.485 11.664 3.371 1.00 . A A . 56 VAL HG13 1 1
1 833 1 1 56 VAL HG21 H -3.198 9.225 4.653 1.00 . A A . 56 VAL HG21 1 1
1 834 1 1 56 VAL HG22 H -3.356 9.704 2.946 1.00 . A A . 56 VAL HG22 1 1
1 835 1 1 56 VAL HG23 H -3.511 10.926 4.232 1.00 . A A . 56 VAL HG23 1 1
1 836 1 1 56 VAL N N -5.755 10.852 6.073 1.00 . A A . 56 VAL N 1 1
1 837 1 1 56 VAL O O -4.205 9.085 7.307 1.00 . A A . 56 VAL O 1 1
1 838 1 1 57 ASN C C -2.918 5.776 5.716 1.00 . A A . 57 ASN C 1 1
1 839 1 1 57 ASN CA C -3.944 6.392 6.670 1.00 . A A . 57 ASN CA 1 1
1 840 1 1 57 ASN CB C -4.811 5.260 7.225 1.00 . A A . 57 ASN CB 1 1
1 841 1 1 57 ASN CG C -5.601 5.726 8.451 1.00 . A A . 57 ASN CG 1 1
1 842 1 1 57 ASN H H -5.241 6.997 5.156 1.00 . A A . 57 ASN H 1 1
1 843 1 1 57 ASN HA H -3.477 6.953 7.479 1.00 . A A . 57 ASN HA 1 1
1 844 1 1 57 ASN HB2 H -5.500 4.913 6.455 1.00 . A A . 57 ASN HB2 1 1
1 845 1 1 57 ASN HB3 H -4.181 4.413 7.495 1.00 . A A . 57 ASN HB3 1 1
1 846 1 1 57 ASN HD21 H -7.299 5.131 7.524 1.00 . A A . 57 ASN HD21 1 1
1 847 1 1 57 ASN HD22 H -7.516 5.814 9.100 1.00 . A A . 57 ASN HD22 1 1
1 848 1 1 57 ASN N N -4.749 7.361 5.947 1.00 . A A . 57 ASN N 1 1
1 849 1 1 57 ASN ND2 N -6.914 5.542 8.350 1.00 . A A . 57 ASN ND2 1 1
1 850 1 1 57 ASN O O -3.226 5.508 4.556 1.00 . A A . 57 ASN O 1 1
1 851 1 1 57 ASN OD1 O -5.054 6.219 9.423 1.00 . A A . 57 ASN OD1 1 1
1 852 1 1 58 MET C C -0.442 3.515 5.802 1.00 . A A . 58 MET C 1 1
1 853 1 1 58 MET CA C -0.646 4.991 5.451 1.00 . A A . 58 MET CA 1 1
1 854 1 1 58 MET CB C 0.651 5.761 5.709 1.00 . A A . 58 MET CB 1 1
1 855 1 1 58 MET CE C 2.713 7.809 4.147 1.00 . A A . 58 MET CE 1 1
1 856 1 1 58 MET CG C 1.752 5.319 4.743 1.00 . A A . 58 MET CG 1 1
1 857 1 1 58 MET H H -1.477 5.791 7.186 1.00 . A A . 58 MET H 1 1
1 858 1 1 58 MET HA H -0.963 5.084 4.413 1.00 . A A . 58 MET HA 1 1
1 859 1 1 58 MET HB2 H 0.471 6.830 5.597 1.00 . A A . 58 MET HB2 1 1
1 860 1 1 58 MET HB3 H 0.977 5.598 6.737 1.00 . A A . 58 MET HB3 1 1
1 861 1 1 58 MET HE1 H 3.761 7.793 3.846 1.00 . A A . 58 MET HE1 1 1
1 862 1 1 58 MET HE2 H 2.261 8.752 3.838 1.00 . A A . 58 MET HE2 1 1
1 863 1 1 58 MET HE3 H 2.644 7.710 5.230 1.00 . A A . 58 MET HE3 1 1
1 864 1 1 58 MET HG2 H 2.710 5.281 5.263 1.00 . A A . 58 MET HG2 1 1
1 865 1 1 58 MET HG3 H 1.547 4.312 4.380 1.00 . A A . 58 MET HG3 1 1
1 866 1 1 58 MET N N -1.719 5.570 6.241 1.00 . A A . 58 MET N 1 1
1 867 1 1 58 MET O O 0.132 3.194 6.841 1.00 . A A . 58 MET O 1 1
1 868 1 1 58 MET SD S 1.850 6.454 3.369 1.00 . A A . 58 MET SD 1 1
1 869 1 1 59 ASN C C 0.596 0.770 4.688 1.00 . A A . 59 ASN C 1 1
1 870 1 1 59 ASN CA C -0.801 1.224 5.116 1.00 . A A . 59 ASN CA 1 1
1 871 1 1 59 ASN CB C -1.825 0.460 4.275 1.00 . A A . 59 ASN CB 1 1
1 872 1 1 59 ASN CG C -1.637 -1.052 4.422 1.00 . A A . 59 ASN CG 1 1
1 873 1 1 59 ASN H H -1.389 2.927 4.071 1.00 . A A . 59 ASN H 1 1
1 874 1 1 59 ASN HA H -0.982 1.068 6.180 1.00 . A A . 59 ASN HA 1 1
1 875 1 1 59 ASN HB2 H -2.833 0.736 4.583 1.00 . A A . 59 ASN HB2 1 1
1 876 1 1 59 ASN HB3 H -1.723 0.742 3.227 1.00 . A A . 59 ASN HB3 1 1
1 877 1 1 59 ASN HD21 H -3.651 -1.248 4.484 1.00 . A A . 59 ASN HD21 1 1
1 878 1 1 59 ASN HD22 H -2.758 -2.727 4.614 1.00 . A A . 59 ASN HD22 1 1
1 879 1 1 59 ASN N N -0.923 2.658 4.914 1.00 . A A . 59 ASN N 1 1
1 880 1 1 59 ASN ND2 N -2.776 -1.732 4.514 1.00 . A A . 59 ASN ND2 1 1
1 881 1 1 59 ASN O O 1.101 1.198 3.651 1.00 . A A . 59 ASN O 1 1
1 882 1 1 59 ASN OD1 O -0.531 -1.566 4.451 1.00 . A A . 59 ASN OD1 1 1
1 883 1 1 60 VAL C C 2.529 -2.117 5.473 1.00 . A A . 60 VAL C 1 1
1 884 1 1 60 VAL CA C 2.510 -0.606 5.227 1.00 . A A . 60 VAL CA 1 1
1 885 1 1 60 VAL CB C 3.551 0.147 6.058 1.00 . A A . 60 VAL CB 1 1
1 886 1 1 60 VAL CG1 C 4.942 -0.466 5.881 1.00 . A A . 60 VAL CG1 1 1
1 887 1 1 60 VAL CG2 C 3.559 1.636 5.708 1.00 . A A . 60 VAL CG2 1 1
1 888 1 1 60 VAL H H 0.764 -0.433 6.350 1.00 . A A . 60 VAL H 1 1
1 889 1 1 60 VAL HA H 2.720 -0.420 4.174 1.00 . A A . 60 VAL HA 1 1
1 890 1 1 60 VAL HB H 3.275 0.051 7.108 1.00 . A A . 60 VAL HB 1 1
1 891 1 1 60 VAL HG11 H 5.625 -0.033 6.611 1.00 . A A . 60 VAL HG11 1 1
1 892 1 1 60 VAL HG12 H 4.886 -1.544 6.030 1.00 . A A . 60 VAL HG12 1 1
1 893 1 1 60 VAL HG13 H 5.306 -0.256 4.875 1.00 . A A . 60 VAL HG13 1 1
1 894 1 1 60 VAL HG21 H 3.497 1.755 4.626 1.00 . A A . 60 VAL HG21 1 1
1 895 1 1 60 VAL HG22 H 2.704 2.124 6.176 1.00 . A A . 60 VAL HG22 1 1
1 896 1 1 60 VAL HG23 H 4.481 2.090 6.071 1.00 . A A . 60 VAL HG23 1 1
1 897 1 1 60 VAL N N 1.182 -0.090 5.508 1.00 . A A . 60 VAL N 1 1
1 898 1 1 60 VAL O O 2.392 -2.566 6.609 1.00 . A A . 60 VAL O 1 1
1 899 1 1 61 ALA C C 3.277 -4.876 3.157 1.00 . A A . 61 ALA C 1 1
1 900 1 1 61 ALA CA C 2.737 -4.308 4.471 1.00 . A A . 61 ALA CA 1 1
1 901 1 1 61 ALA CB C 1.341 -4.837 4.805 1.00 . A A . 61 ALA CB 1 1
1 902 1 1 61 ALA H H 2.810 -2.485 3.467 1.00 . A A . 61 ALA H 1 1
1 903 1 1 61 ALA HA H 3.417 -4.577 5.280 1.00 . A A . 61 ALA HA 1 1
1 904 1 1 61 ALA HB1 H 1.325 -5.921 4.690 1.00 . A A . 61 ALA HB1 1 1
1 905 1 1 61 ALA HB2 H 1.090 -4.578 5.834 1.00 . A A . 61 ALA HB2 1 1
1 906 1 1 61 ALA HB3 H 0.611 -4.390 4.130 1.00 . A A . 61 ALA HB3 1 1
1 907 1 1 61 ALA N N 2.699 -2.858 4.388 1.00 . A A . 61 ALA N 1 1
1 908 1 1 61 ALA O O 3.371 -4.162 2.160 1.00 . A A . 61 ALA O 1 1
1 909 1 1 62 ASP C C 5.114 -5.892 1.298 1.00 . A A . 62 ASP C 1 1
1 910 1 1 62 ASP CA C 4.145 -6.828 2.023 1.00 . A A . 62 ASP CA 1 1
1 911 1 1 62 ASP CB C 3.024 -7.197 1.049 1.00 . A A . 62 ASP CB 1 1
1 912 1 1 62 ASP CG C 3.296 -8.431 0.187 1.00 . A A . 62 ASP CG 1 1
1 913 1 1 62 ASP H H 3.538 -6.730 4.014 1.00 . A A . 62 ASP H 1 1
1 914 1 1 62 ASP HA H 4.637 -7.724 2.403 1.00 . A A . 62 ASP HA 1 1
1 915 1 1 62 ASP HB2 H 2.110 -7.364 1.618 1.00 . A A . 62 ASP HB2 1 1
1 916 1 1 62 ASP HB3 H 2.840 -6.347 0.393 1.00 . A A . 62 ASP HB3 1 1
1 917 1 1 62 ASP N N 3.617 -6.156 3.199 1.00 . A A . 62 ASP N 1 1
1 918 1 1 62 ASP O O 5.158 -5.871 0.069 1.00 . A A . 62 ASP O 1 1
1 919 1 1 62 ASP OD1 O 3.564 -9.494 0.787 1.00 . A A . 62 ASP OD1 1 1
1 920 1 1 62 ASP OD2 O 3.231 -8.283 -1.052 1.00 . A A . 62 ASP OD2 1 1
1 921 1 1 63 ALA C C 6.129 -3.292 0.529 1.00 . A A . 63 ALA C 1 1
1 922 1 1 63 ALA CA C 6.830 -4.205 1.537 1.00 . A A . 63 ALA CA 1 1
1 923 1 1 63 ALA CB C 7.993 -4.979 0.913 1.00 . A A . 63 ALA CB 1 1
1 924 1 1 63 ALA H H 5.823 -5.164 3.088 1.00 . A A . 63 ALA H 1 1
1 925 1 1 63 ALA HA H 7.213 -3.600 2.359 1.00 . A A . 63 ALA HA 1 1
1 926 1 1 63 ALA HB1 H 7.943 -4.895 -0.173 1.00 . A A . 63 ALA HB1 1 1
1 927 1 1 63 ALA HB2 H 8.937 -4.565 1.267 1.00 . A A . 63 ALA HB2 1 1
1 928 1 1 63 ALA HB3 H 7.926 -6.029 1.199 1.00 . A A . 63 ALA HB3 1 1
1 929 1 1 63 ALA N N 5.865 -5.141 2.089 1.00 . A A . 63 ALA N 1 1
1 930 1 1 63 ALA O O 6.560 -3.180 -0.617 1.00 . A A . 63 ALA O 1 1
1 931 1 1 64 THR C C 3.746 -0.594 0.969 1.00 . A A . 64 THR C 1 1
1 932 1 1 64 THR CA C 4.296 -1.762 0.147 1.00 . A A . 64 THR CA 1 1
1 933 1 1 64 THR CB C 3.207 -2.579 -0.550 1.00 . A A . 64 THR CB 1 1
1 934 1 1 64 THR CG2 C 2.276 -1.711 -1.399 1.00 . A A . 64 THR CG2 1 1
1 935 1 1 64 THR H H 4.716 -2.758 1.928 1.00 . A A . 64 THR H 1 1
1 936 1 1 64 THR HA H 4.967 -1.338 -0.599 1.00 . A A . 64 THR HA 1 1
1 937 1 1 64 THR HB H 2.640 -3.168 0.171 1.00 . A A . 64 THR HB 1 1
1 938 1 1 64 THR HG1 H 4.003 -4.304 -1.181 1.00 . A A . 64 THR HG1 1 1
1 939 1 1 64 THR HG21 H 2.847 -1.240 -2.199 1.00 . A A . 64 THR HG21 1 1
1 940 1 1 64 THR HG22 H 1.492 -2.334 -1.830 1.00 . A A . 64 THR HG22 1 1
1 941 1 1 64 THR HG23 H 1.825 -0.942 -0.772 1.00 . A A . 64 THR HG23 1 1
1 942 1 1 64 THR N N 5.060 -2.662 0.994 1.00 . A A . 64 THR N 1 1
1 943 1 1 64 THR O O 3.626 -0.692 2.190 1.00 . A A . 64 THR O 1 1
1 944 1 1 64 THR OG1 O 3.918 -3.362 -1.506 1.00 . A A . 64 THR OG1 1 1
1 945 1 1 65 VAL C C 1.583 2.071 0.237 1.00 . A A . 65 VAL C 1 1
1 946 1 1 65 VAL CA C 2.892 1.668 0.918 1.00 . A A . 65 VAL CA 1 1
1 947 1 1 65 VAL CB C 3.938 2.785 0.910 1.00 . A A . 65 VAL CB 1 1
1 948 1 1 65 VAL CG1 C 3.270 4.161 0.950 1.00 . A A . 65 VAL CG1 1 1
1 949 1 1 65 VAL CG2 C 4.924 2.620 2.068 1.00 . A A . 65 VAL CG2 1 1
1 950 1 1 65 VAL H H 3.527 0.555 -0.725 1.00 . A A . 65 VAL H 1 1
1 951 1 1 65 VAL HA H 2.683 1.408 1.955 1.00 . A A . 65 VAL HA 1 1
1 952 1 1 65 VAL HB H 4.500 2.712 -0.021 1.00 . A A . 65 VAL HB 1 1
1 953 1 1 65 VAL HG11 H 2.540 4.187 1.759 1.00 . A A . 65 VAL HG11 1 1
1 954 1 1 65 VAL HG12 H 4.027 4.928 1.119 1.00 . A A . 65 VAL HG12 1 1
1 955 1 1 65 VAL HG13 H 2.768 4.349 0.001 1.00 . A A . 65 VAL HG13 1 1
1 956 1 1 65 VAL HG21 H 5.924 2.443 1.672 1.00 . A A . 65 VAL HG21 1 1
1 957 1 1 65 VAL HG22 H 4.929 3.527 2.673 1.00 . A A . 65 VAL HG22 1 1
1 958 1 1 65 VAL HG23 H 4.622 1.774 2.685 1.00 . A A . 65 VAL HG23 1 1
1 959 1 1 65 VAL N N 3.427 0.483 0.268 1.00 . A A . 65 VAL N 1 1
1 960 1 1 65 VAL O O 1.595 2.651 -0.847 1.00 . A A . 65 VAL O 1 1
1 961 1 1 66 THR C C -1.541 3.072 1.286 1.00 . A A . 66 THR C 1 1
1 962 1 1 66 THR CA C -0.832 2.068 0.375 1.00 . A A . 66 THR CA 1 1
1 963 1 1 66 THR CB C -1.603 0.758 0.198 1.00 . A A . 66 THR CB 1 1
1 964 1 1 66 THR CG2 C -2.948 0.961 -0.502 1.00 . A A . 66 THR CG2 1 1
1 965 1 1 66 THR H H 0.482 1.275 1.784 1.00 . A A . 66 THR H 1 1
1 966 1 1 66 THR HA H -0.706 2.550 -0.594 1.00 . A A . 66 THR HA 1 1
1 967 1 1 66 THR HB H -1.734 0.252 1.154 1.00 . A A . 66 THR HB 1 1
1 968 1 1 66 THR HG1 H -0.102 -0.479 -0.274 1.00 . A A . 66 THR HG1 1 1
1 969 1 1 66 THR HG21 H -3.315 1.967 -0.301 1.00 . A A . 66 THR HG21 1 1
1 970 1 1 66 THR HG22 H -2.821 0.828 -1.577 1.00 . A A . 66 THR HG22 1 1
1 971 1 1 66 THR HG23 H -3.666 0.231 -0.128 1.00 . A A . 66 THR HG23 1 1
1 972 1 1 66 THR N N 0.483 1.747 0.902 1.00 . A A . 66 THR N 1 1
1 973 1 1 66 THR O O -1.738 2.809 2.472 1.00 . A A . 66 THR O 1 1
1 974 1 1 66 THR OG1 O -0.827 0.024 -0.745 1.00 . A A . 66 THR OG1 1 1
1 975 1 1 67 VAL C C -4.091 4.958 1.454 1.00 . A A . 67 VAL C 1 1
1 976 1 1 67 VAL CA C -2.589 5.246 1.442 1.00 . A A . 67 VAL CA 1 1
1 977 1 1 67 VAL CB C -2.248 6.617 0.853 1.00 . A A . 67 VAL CB 1 1
1 978 1 1 67 VAL CG1 C -3.009 7.729 1.577 1.00 . A A . 67 VAL CG1 1 1
1 979 1 1 67 VAL CG2 C -0.739 6.870 0.891 1.00 . A A . 67 VAL CG2 1 1
1 980 1 1 67 VAL H H -1.742 4.408 -0.267 1.00 . A A . 67 VAL H 1 1
1 981 1 1 67 VAL HA H -2.217 5.217 2.466 1.00 . A A . 67 VAL HA 1 1
1 982 1 1 67 VAL HB H -2.561 6.620 -0.191 1.00 . A A . 67 VAL HB 1 1
1 983 1 1 67 VAL HG11 H -4.031 7.775 1.199 1.00 . A A . 67 VAL HG11 1 1
1 984 1 1 67 VAL HG12 H -3.026 7.522 2.647 1.00 . A A . 67 VAL HG12 1 1
1 985 1 1 67 VAL HG13 H -2.513 8.684 1.399 1.00 . A A . 67 VAL HG13 1 1
1 986 1 1 67 VAL HG21 H -0.470 7.314 1.849 1.00 . A A . 67 VAL HG21 1 1
1 987 1 1 67 VAL HG22 H -0.209 5.925 0.767 1.00 . A A . 67 VAL HG22 1 1
1 988 1 1 67 VAL HG23 H -0.464 7.549 0.085 1.00 . A A . 67 VAL HG23 1 1
1 989 1 1 67 VAL N N -1.906 4.202 0.698 1.00 . A A . 67 VAL N 1 1
1 990 1 1 67 VAL O O -4.766 5.118 0.438 1.00 . A A . 67 VAL O 1 1
1 991 1 1 68 ILE C C -6.690 5.410 3.436 1.00 . A A . 68 ILE C 1 1
1 992 1 1 68 ILE CA C -5.982 4.227 2.774 1.00 . A A . 68 ILE CA 1 1
1 993 1 1 68 ILE CB C -6.158 2.906 3.526 1.00 . A A . 68 ILE CB 1 1
1 994 1 1 68 ILE CD1 C -5.812 0.411 3.401 1.00 . A A . 68 ILE CD1 1 1
1 995 1 1 68 ILE CG1 C -5.419 1.769 2.817 1.00 . A A . 68 ILE CG1 1 1
1 996 1 1 68 ILE CG2 C -7.639 2.585 3.732 1.00 . A A . 68 ILE CG2 1 1
1 997 1 1 68 ILE H H -4.016 4.411 3.437 1.00 . A A . 68 ILE H 1 1
1 998 1 1 68 ILE HA H -6.399 4.088 1.776 1.00 . A A . 68 ILE HA 1 1
1 999 1 1 68 ILE HB H -5.711 3.013 4.514 1.00 . A A . 68 ILE HB 1 1
1 1000 1 1 68 ILE HD11 H -4.987 -0.291 3.278 1.00 . A A . 68 ILE HD11 1 1
1 1001 1 1 68 ILE HD12 H -6.038 0.523 4.462 1.00 . A A . 68 ILE HD12 1 1
1 1002 1 1 68 ILE HD13 H -6.692 0.032 2.881 1.00 . A A . 68 ILE HD13 1 1
1 1003 1 1 68 ILE HG12 H -5.648 1.790 1.751 1.00 . A A . 68 ILE HG12 1 1
1 1004 1 1 68 ILE HG13 H -4.343 1.913 2.915 1.00 . A A . 68 ILE HG13 1 1
1 1005 1 1 68 ILE HG21 H -8.247 3.360 3.265 1.00 . A A . 68 ILE HG21 1 1
1 1006 1 1 68 ILE HG22 H -7.869 1.621 3.280 1.00 . A A . 68 ILE HG22 1 1
1 1007 1 1 68 ILE HG23 H -7.857 2.547 4.800 1.00 . A A . 68 ILE HG23 1 1
1 1008 1 1 68 ILE N N -4.572 4.538 2.616 1.00 . A A . 68 ILE N 1 1
1 1009 1 1 68 ILE O O -6.112 6.091 4.281 1.00 . A A . 68 ILE O 1 1
1 1010 1 1 69 SER C C -8.925 6.512 5.073 1.00 . A A . 69 SER C 1 1
1 1011 1 1 69 SER CA C -8.726 6.709 3.569 1.00 . A A . 69 SER CA 1 1
1 1012 1 1 69 SER CB C -10.080 6.808 2.864 1.00 . A A . 69 SER CB 1 1
1 1013 1 1 69 SER H H -8.396 5.061 2.338 1.00 . A A . 69 SER H 1 1
1 1014 1 1 69 SER HA H -8.148 7.612 3.374 1.00 . A A . 69 SER HA 1 1
1 1015 1 1 69 SER HB2 H -9.947 7.276 1.888 1.00 . A A . 69 SER HB2 1 1
1 1016 1 1 69 SER HB3 H -10.472 5.807 2.687 1.00 . A A . 69 SER HB3 1 1
1 1017 1 1 69 SER HG H -10.858 8.538 3.505 1.00 . A A . 69 SER HG 1 1
1 1018 1 1 69 SER N N -7.933 5.619 3.026 1.00 . A A . 69 SER N 1 1
1 1019 1 1 69 SER O O -8.480 5.514 5.637 1.00 . A A . 69 SER O 1 1
1 1020 1 1 69 SER OG O -11.024 7.559 3.623 1.00 . A A . 69 SER OG 1 1
1 1021 1 1 70 GLU C C -11.219 6.783 7.374 1.00 . A A . 70 GLU C 1 1
1 1022 1 1 70 GLU CA C -9.857 7.427 7.109 1.00 . A A . 70 GLU CA 1 1
1 1023 1 1 70 GLU CB C -9.779 8.822 7.734 1.00 . A A . 70 GLU CB 1 1
1 1024 1 1 70 GLU CD C -10.517 10.284 9.651 1.00 . A A . 70 GLU CD 1 1
1 1025 1 1 70 GLU CG C -10.627 8.901 9.005 1.00 . A A . 70 GLU CG 1 1
1 1026 1 1 70 GLU H H -9.953 8.290 5.215 1.00 . A A . 70 GLU H 1 1
1 1027 1 1 70 GLU HA H -9.066 6.804 7.526 1.00 . A A . 70 GLU HA 1 1
1 1028 1 1 70 GLU HB2 H -8.742 9.061 7.969 1.00 . A A . 70 GLU HB2 1 1
1 1029 1 1 70 GLU HB3 H -10.122 9.566 7.016 1.00 . A A . 70 GLU HB3 1 1
1 1030 1 1 70 GLU HG2 H -11.669 8.690 8.764 1.00 . A A . 70 GLU HG2 1 1
1 1031 1 1 70 GLU HG3 H -10.302 8.138 9.712 1.00 . A A . 70 GLU HG3 1 1
1 1032 1 1 70 GLU N N -9.594 7.481 5.681 1.00 . A A . 70 GLU N 1 1
1 1033 1 1 70 GLU O O -11.358 5.968 8.284 1.00 . A A . 70 GLU O 1 1
1 1034 1 1 70 GLU OE1 O -9.376 10.659 9.997 1.00 . A A . 70 GLU OE1 1 1
1 1035 1 1 70 GLU OE2 O -11.576 10.934 9.785 1.00 . A A . 70 GLU OE2 1 1
1 1036 1 1 71 LYS C C -13.723 5.479 5.725 1.00 . A A . 71 LYS C 1 1
1 1037 1 1 71 LYS CA C -13.537 6.645 6.697 1.00 . A A . 71 LYS CA 1 1
1 1038 1 1 71 LYS CB C -14.571 7.760 6.525 1.00 . A A . 71 LYS CB 1 1
1 1039 1 1 71 LYS CD C -15.722 7.913 8.763 1.00 . A A . 71 LYS CD 1 1
1 1040 1 1 71 LYS CE C -16.067 8.844 9.927 1.00 . A A . 71 LYS CE 1 1
1 1041 1 1 71 LYS CG C -14.721 8.573 7.812 1.00 . A A . 71 LYS CG 1 1
1 1042 1 1 71 LYS H H -12.070 7.838 5.824 1.00 . A A . 71 LYS H 1 1
1 1043 1 1 71 LYS HA H -13.639 6.267 7.714 1.00 . A A . 71 LYS HA 1 1
1 1044 1 1 71 LYS HB2 H -14.270 8.418 5.709 1.00 . A A . 71 LYS HB2 1 1
1 1045 1 1 71 LYS HB3 H -15.533 7.330 6.247 1.00 . A A . 71 LYS HB3 1 1
1 1046 1 1 71 LYS HD2 H -16.630 7.654 8.218 1.00 . A A . 71 LYS HD2 1 1
1 1047 1 1 71 LYS HD3 H -15.305 6.983 9.148 1.00 . A A . 71 LYS HD3 1 1
1 1048 1 1 71 LYS HE2 H -16.202 8.261 10.839 1.00 . A A . 71 LYS HE2 1 1
1 1049 1 1 71 LYS HE3 H -15.242 9.532 10.108 1.00 . A A . 71 LYS HE3 1 1
1 1050 1 1 71 LYS HG2 H -13.753 8.664 8.304 1.00 . A A . 71 LYS HG2 1 1
1 1051 1 1 71 LYS HG3 H -15.053 9.583 7.572 1.00 . A A . 71 LYS HG3 1 1
1 1052 1 1 71 LYS HZ1 H -17.061 10.545 9.384 1.00 . A A . 71 LYS HZ1 1 1
1 1053 1 1 71 LYS HZ2 H -17.787 9.175 8.873 1.00 . A A . 71 LYS HZ2 1 1
1 1054 1 1 71 LYS HZ3 H -17.888 9.617 10.442 1.00 . A A . 71 LYS HZ3 1 1
1 1055 1 1 71 LYS N N -12.191 7.174 6.562 1.00 . A A . 71 LYS N 1 1
1 1056 1 1 71 LYS NZ N -17.301 9.607 9.633 1.00 . A A . 71 LYS NZ 1 1
1 1057 1 1 71 LYS O O -14.725 5.411 5.015 1.00 . A A . 71 LYS O 1 1
1 1058 1 1 72 ASN C C -11.445 2.691 4.925 1.00 . A A . 72 ASN C 1 1
1 1059 1 1 72 ASN CA C -12.783 3.430 4.850 1.00 . A A . 72 ASN CA 1 1
1 1060 1 1 72 ASN CB C -13.013 3.844 3.395 1.00 . A A . 72 ASN CB 1 1
1 1061 1 1 72 ASN CG C -14.480 3.666 2.999 1.00 . A A . 72 ASN CG 1 1
1 1062 1 1 72 ASN H H -11.929 4.652 6.304 1.00 . A A . 72 ASN H 1 1
1 1063 1 1 72 ASN HA H -13.614 2.826 5.215 1.00 . A A . 72 ASN HA 1 1
1 1064 1 1 72 ASN HB2 H -12.719 4.885 3.258 1.00 . A A . 72 ASN HB2 1 1
1 1065 1 1 72 ASN HB3 H -12.381 3.246 2.738 1.00 . A A . 72 ASN HB3 1 1
1 1066 1 1 72 ASN HD21 H -14.278 1.678 3.323 1.00 . A A . 72 ASN HD21 1 1
1 1067 1 1 72 ASN HD22 H -15.850 2.188 2.806 1.00 . A A . 72 ASN HD22 1 1
1 1068 1 1 72 ASN N N -12.741 4.590 5.723 1.00 . A A . 72 ASN N 1 1
1 1069 1 1 72 ASN ND2 N -14.904 2.407 3.047 1.00 . A A . 72 ASN ND2 1 1
1 1070 1 1 72 ASN O O -10.424 3.199 4.464 1.00 . A A . 72 ASN O 1 1
1 1071 1 1 72 ASN OD1 O -15.180 4.611 2.673 1.00 . A A . 72 ASN OD1 1 1
1 1072 1 1 73 GLU C C -10.084 -0.161 4.398 1.00 . A A . 73 GLU C 1 1
1 1073 1 1 73 GLU CA C -10.299 0.689 5.651 1.00 . A A . 73 GLU CA 1 1
1 1074 1 1 73 GLU CB C -10.378 -0.189 6.902 1.00 . A A . 73 GLU CB 1 1
1 1075 1 1 73 GLU CD C -8.044 0.122 7.805 1.00 . A A . 73 GLU CD 1 1
1 1076 1 1 73 GLU CG C -9.532 0.394 8.036 1.00 . A A . 73 GLU CG 1 1
1 1077 1 1 73 GLU H H -12.328 1.096 5.882 1.00 . A A . 73 GLU H 1 1
1 1078 1 1 73 GLU HA H -9.478 1.397 5.764 1.00 . A A . 73 GLU HA 1 1
1 1079 1 1 73 GLU HB2 H -11.416 -0.275 7.225 1.00 . A A . 73 GLU HB2 1 1
1 1080 1 1 73 GLU HB3 H -10.033 -1.196 6.667 1.00 . A A . 73 GLU HB3 1 1
1 1081 1 1 73 GLU HG2 H -9.702 1.468 8.106 1.00 . A A . 73 GLU HG2 1 1
1 1082 1 1 73 GLU HG3 H -9.842 -0.040 8.986 1.00 . A A . 73 GLU HG3 1 1
1 1083 1 1 73 GLU N N -11.494 1.503 5.510 1.00 . A A . 73 GLU N 1 1
1 1084 1 1 73 GLU O O -9.139 -0.946 4.330 1.00 . A A . 73 GLU O 1 1
1 1085 1 1 73 GLU OE1 O -7.713 -1.060 7.568 1.00 . A A . 73 GLU OE1 1 1
1 1086 1 1 73 GLU OE2 O -7.271 1.101 7.871 1.00 . A A . 73 GLU OE2 1 1
1 1087 1 1 74 GLU C C -10.410 0.195 1.060 1.00 . A A . 74 GLU C 1 1
1 1088 1 1 74 GLU CA C -10.896 -0.717 2.188 1.00 . A A . 74 GLU CA 1 1
1 1089 1 1 74 GLU CB C -12.245 -1.350 1.839 1.00 . A A . 74 GLU CB 1 1
1 1090 1 1 74 GLU CD C -11.948 -3.721 1.032 1.00 . A A . 74 GLU CD 1 1
1 1091 1 1 74 GLU CG C -12.274 -2.829 2.232 1.00 . A A . 74 GLU CG 1 1
1 1092 1 1 74 GLU H H -11.742 0.663 3.499 1.00 . A A . 74 GLU H 1 1
1 1093 1 1 74 GLU HA H -10.166 -1.507 2.367 1.00 . A A . 74 GLU HA 1 1
1 1094 1 1 74 GLU HB2 H -13.045 -0.818 2.353 1.00 . A A . 74 GLU HB2 1 1
1 1095 1 1 74 GLU HB3 H -12.431 -1.251 0.770 1.00 . A A . 74 GLU HB3 1 1
1 1096 1 1 74 GLU HG2 H -11.556 -3.011 3.031 1.00 . A A . 74 GLU HG2 1 1
1 1097 1 1 74 GLU HG3 H -13.259 -3.085 2.623 1.00 . A A . 74 GLU HG3 1 1
1 1098 1 1 74 GLU N N -10.976 0.023 3.436 1.00 . A A . 74 GLU N 1 1
1 1099 1 1 74 GLU O O -9.568 -0.202 0.256 1.00 . A A . 74 GLU O 1 1
1 1100 1 1 74 GLU OE1 O -12.840 -3.856 0.166 1.00 . A A . 74 GLU OE1 1 1
1 1101 1 1 74 GLU OE2 O -10.816 -4.249 1.009 1.00 . A A . 74 GLU OE2 1 1
1 1102 1 1 75 GLU C C -9.074 2.543 -0.024 1.00 . A A . 75 GLU C 1 1
1 1103 1 1 75 GLU CA C -10.593 2.371 0.022 1.00 . A A . 75 GLU CA 1 1
1 1104 1 1 75 GLU CB C -11.289 3.711 0.267 1.00 . A A . 75 GLU CB 1 1
1 1105 1 1 75 GLU CD C -12.552 5.565 -0.886 1.00 . A A . 75 GLU CD 1 1
1 1106 1 1 75 GLU CG C -11.493 4.472 -1.044 1.00 . A A . 75 GLU CG 1 1
1 1107 1 1 75 GLU H H -11.644 1.714 1.696 1.00 . A A . 75 GLU H 1 1
1 1108 1 1 75 GLU HA H -10.947 1.953 -0.921 1.00 . A A . 75 GLU HA 1 1
1 1109 1 1 75 GLU HB2 H -12.253 3.542 0.747 1.00 . A A . 75 GLU HB2 1 1
1 1110 1 1 75 GLU HB3 H -10.693 4.314 0.953 1.00 . A A . 75 GLU HB3 1 1
1 1111 1 1 75 GLU HG2 H -10.550 4.918 -1.360 1.00 . A A . 75 GLU HG2 1 1
1 1112 1 1 75 GLU HG3 H -11.795 3.778 -1.828 1.00 . A A . 75 GLU HG3 1 1
1 1113 1 1 75 GLU N N -10.960 1.400 1.038 1.00 . A A . 75 GLU N 1 1
1 1114 1 1 75 GLU O O -8.416 2.568 1.015 1.00 . A A . 75 GLU O 1 1
1 1115 1 1 75 GLU OE1 O -12.313 6.471 -0.058 1.00 . A A . 75 GLU OE1 1 1
1 1116 1 1 75 GLU OE2 O -13.577 5.469 -1.595 1.00 . A A . 75 GLU OE2 1 1
1 1117 1 1 76 VAL C C -6.877 4.087 -2.262 1.00 . A A . 76 VAL C 1 1
1 1118 1 1 76 VAL CA C -7.129 2.825 -1.435 1.00 . A A . 76 VAL CA 1 1
1 1119 1 1 76 VAL CB C -6.536 1.565 -2.069 1.00 . A A . 76 VAL CB 1 1
1 1120 1 1 76 VAL CG1 C -5.106 1.817 -2.553 1.00 . A A . 76 VAL CG1 1 1
1 1121 1 1 76 VAL CG2 C -6.585 0.385 -1.096 1.00 . A A . 76 VAL CG2 1 1
1 1122 1 1 76 VAL H H -9.101 2.635 -2.080 1.00 . A A . 76 VAL H 1 1
1 1123 1 1 76 VAL HA H -6.676 2.953 -0.452 1.00 . A A . 76 VAL HA 1 1
1 1124 1 1 76 VAL HB H -7.143 1.309 -2.937 1.00 . A A . 76 VAL HB 1 1
1 1125 1 1 76 VAL HG11 H -4.556 0.876 -2.565 1.00 . A A . 76 VAL HG11 1 1
1 1126 1 1 76 VAL HG12 H -5.132 2.235 -3.560 1.00 . A A . 76 VAL HG12 1 1
1 1127 1 1 76 VAL HG13 H -4.613 2.518 -1.881 1.00 . A A . 76 VAL HG13 1 1
1 1128 1 1 76 VAL HG21 H -7.481 0.461 -0.480 1.00 . A A . 76 VAL HG21 1 1
1 1129 1 1 76 VAL HG22 H -6.609 -0.548 -1.658 1.00 . A A . 76 VAL HG22 1 1
1 1130 1 1 76 VAL HG23 H -5.702 0.403 -0.458 1.00 . A A . 76 VAL HG23 1 1
1 1131 1 1 76 VAL N N -8.559 2.656 -1.240 1.00 . A A . 76 VAL N 1 1
1 1132 1 1 76 VAL O O -6.892 4.041 -3.491 1.00 . A A . 76 VAL O 1 1
1 1133 1 1 77 LEU C C -5.194 6.310 -3.147 1.00 . A A . 77 LEU C 1 1
1 1134 1 1 77 LEU CA C -6.394 6.456 -2.209 1.00 . A A . 77 LEU CA 1 1
1 1135 1 1 77 LEU CB C -6.232 7.568 -1.171 1.00 . A A . 77 LEU CB 1 1
1 1136 1 1 77 LEU CD1 C -7.044 8.137 1.148 1.00 . A A . 77 LEU CD1 1 1
1 1137 1 1 77 LEU CD2 C -8.295 8.991 -0.887 1.00 . A A . 77 LEU CD2 1 1
1 1138 1 1 77 LEU CG C -7.456 7.855 -0.299 1.00 . A A . 77 LEU CG 1 1
1 1139 1 1 77 LEU H H -6.639 5.212 -0.555 1.00 . A A . 77 LEU H 1 1
1 1140 1 1 77 LEU HA H -7.273 6.698 -2.807 1.00 . A A . 77 LEU HA 1 1
1 1141 1 1 77 LEU HB2 H -5.398 7.311 -0.519 1.00 . A A . 77 LEU HB2 1 1
1 1142 1 1 77 LEU HB3 H -5.958 8.486 -1.691 1.00 . A A . 77 LEU HB3 1 1
1 1143 1 1 77 LEU HD11 H -6.919 7.194 1.680 1.00 . A A . 77 LEU HD11 1 1
1 1144 1 1 77 LEU HD12 H -6.104 8.688 1.157 1.00 . A A . 77 LEU HD12 1 1
1 1145 1 1 77 LEU HD13 H -7.817 8.730 1.637 1.00 . A A . 77 LEU HD13 1 1
1 1146 1 1 77 LEU HD21 H -7.659 9.860 -1.062 1.00 . A A . 77 LEU HD21 1 1
1 1147 1 1 77 LEU HD22 H -8.734 8.667 -1.831 1.00 . A A . 77 LEU HD22 1 1
1 1148 1 1 77 LEU HD23 H -9.089 9.256 -0.189 1.00 . A A . 77 LEU HD23 1 1
1 1149 1 1 77 LEU HG H -8.084 6.964 -0.287 1.00 . A A . 77 LEU HG 1 1
1 1150 1 1 77 LEU N N -6.650 5.184 -1.555 1.00 . A A . 77 LEU N 1 1
1 1151 1 1 77 LEU O O -5.332 6.442 -4.362 1.00 . A A . 77 LEU O 1 1
1 1152 1 1 78 VAL C C -2.194 4.521 -2.980 1.00 . A A . 78 VAL C 1 1
1 1153 1 1 78 VAL CA C -2.821 5.876 -3.314 1.00 . A A . 78 VAL CA 1 1
1 1154 1 1 78 VAL CB C -1.878 7.052 -3.054 1.00 . A A . 78 VAL CB 1 1
1 1155 1 1 78 VAL CG1 C -0.456 6.727 -3.516 1.00 . A A . 78 VAL CG1 1 1
1 1156 1 1 78 VAL CG2 C -2.394 8.327 -3.722 1.00 . A A . 78 VAL CG2 1 1
1 1157 1 1 78 VAL H H -3.941 5.935 -1.558 1.00 . A A . 78 VAL H 1 1
1 1158 1 1 78 VAL HA H -3.091 5.887 -4.370 1.00 . A A . 78 VAL HA 1 1
1 1159 1 1 78 VAL HB H -1.849 7.226 -1.978 1.00 . A A . 78 VAL HB 1 1
1 1160 1 1 78 VAL HG11 H -0.153 5.763 -3.108 1.00 . A A . 78 VAL HG11 1 1
1 1161 1 1 78 VAL HG12 H -0.428 6.686 -4.605 1.00 . A A . 78 VAL HG12 1 1
1 1162 1 1 78 VAL HG13 H 0.226 7.501 -3.164 1.00 . A A . 78 VAL HG13 1 1
1 1163 1 1 78 VAL HG21 H -2.828 8.983 -2.968 1.00 . A A . 78 VAL HG21 1 1
1 1164 1 1 78 VAL HG22 H -1.568 8.839 -4.217 1.00 . A A . 78 VAL HG22 1 1
1 1165 1 1 78 VAL HG23 H -3.154 8.069 -4.460 1.00 . A A . 78 VAL HG23 1 1
1 1166 1 1 78 VAL N N -4.044 6.041 -2.547 1.00 . A A . 78 VAL N 1 1
1 1167 1 1 78 VAL O O -2.220 4.087 -1.829 1.00 . A A . 78 VAL O 1 1
1 1168 1 1 79 GLU C C 0.442 2.645 -4.315 1.00 . A A . 79 GLU C 1 1
1 1169 1 1 79 GLU CA C -1.011 2.593 -3.838 1.00 . A A . 79 GLU CA 1 1
1 1170 1 1 79 GLU CB C -1.791 1.502 -4.573 1.00 . A A . 79 GLU CB 1 1
1 1171 1 1 79 GLU CD C -2.332 -0.900 -4.026 1.00 . A A . 79 GLU CD 1 1
1 1172 1 1 79 GLU CG C -1.215 0.117 -4.270 1.00 . A A . 79 GLU CG 1 1
1 1173 1 1 79 GLU H H -1.627 4.250 -4.940 1.00 . A A . 79 GLU H 1 1
1 1174 1 1 79 GLU HA H -1.042 2.394 -2.766 1.00 . A A . 79 GLU HA 1 1
1 1175 1 1 79 GLU HB2 H -2.839 1.536 -4.277 1.00 . A A . 79 GLU HB2 1 1
1 1176 1 1 79 GLU HB3 H -1.757 1.686 -5.647 1.00 . A A . 79 GLU HB3 1 1
1 1177 1 1 79 GLU HG2 H -0.594 -0.213 -5.103 1.00 . A A . 79 GLU HG2 1 1
1 1178 1 1 79 GLU HG3 H -0.570 0.172 -3.393 1.00 . A A . 79 GLU HG3 1 1
1 1179 1 1 79 GLU N N -1.644 3.890 -4.008 1.00 . A A . 79 GLU N 1 1
1 1180 1 1 79 GLU O O 0.707 2.593 -5.515 1.00 . A A . 79 GLU O 1 1
1 1181 1 1 79 GLU OE1 O -3.101 -1.138 -4.982 1.00 . A A . 79 GLU OE1 1 1
1 1182 1 1 79 GLU OE2 O -2.391 -1.416 -2.889 1.00 . A A . 79 GLU OE2 1 1
1 1183 1 1 80 CYS C C 3.423 1.531 -3.129 1.00 . A A . 80 CYS C 1 1
1 1184 1 1 80 CYS CA C 2.764 2.807 -3.657 1.00 . A A . 80 CYS CA 1 1
1 1185 1 1 80 CYS CB C 3.414 4.066 -3.080 1.00 . A A . 80 CYS CB 1 1
1 1186 1 1 80 CYS H H 1.120 2.789 -2.377 1.00 . A A . 80 CYS H 1 1
1 1187 1 1 80 CYS HA H 2.847 2.866 -4.742 1.00 . A A . 80 CYS HA 1 1
1 1188 1 1 80 CYS HB2 H 3.227 4.124 -2.008 1.00 . A A . 80 CYS HB2 1 1
1 1189 1 1 80 CYS HB3 H 4.495 4.020 -3.213 1.00 . A A . 80 CYS HB3 1 1
1 1190 1 1 80 CYS HG H 1.659 4.962 -4.400 1.00 . A A . 80 CYS HG 1 1
1 1191 1 1 80 CYS N N 1.344 2.747 -3.350 1.00 . A A . 80 CYS N 1 1
1 1192 1 1 80 CYS O O 2.969 0.956 -2.141 1.00 . A A . 80 CYS O 1 1
1 1193 1 1 80 CYS SG S 2.746 5.553 -3.913 1.00 . A A . 80 CYS SG 1 1
1 1194 1 1 81 ARG C C 6.699 0.241 -3.260 1.00 . A A . 81 ARG C 1 1
1 1195 1 1 81 ARG CA C 5.211 -0.071 -3.424 1.00 . A A . 81 ARG CA 1 1
1 1196 1 1 81 ARG CB C 5.041 -1.180 -4.464 1.00 . A A . 81 ARG CB 1 1
1 1197 1 1 81 ARG CD C 3.206 -1.727 -6.106 1.00 . A A . 81 ARG CD 1 1
1 1198 1 1 81 ARG CG C 3.567 -1.556 -4.629 1.00 . A A . 81 ARG CG 1 1
1 1199 1 1 81 ARG CZ C 2.087 -0.284 -7.801 1.00 . A A . 81 ARG CZ 1 1
1 1200 1 1 81 ARG H H 4.847 1.599 -4.614 1.00 . A A . 81 ARG H 1 1
1 1201 1 1 81 ARG HA H 4.766 -0.372 -2.475 1.00 . A A . 81 ARG HA 1 1
1 1202 1 1 81 ARG HB2 H 5.445 -0.850 -5.422 1.00 . A A . 81 ARG HB2 1 1
1 1203 1 1 81 ARG HB3 H 5.612 -2.058 -4.163 1.00 . A A . 81 ARG HB3 1 1
1 1204 1 1 81 ARG HD2 H 4.056 -2.139 -6.651 1.00 . A A . 81 ARG HD2 1 1
1 1205 1 1 81 ARG HD3 H 2.387 -2.438 -6.209 1.00 . A A . 81 ARG HD3 1 1
1 1206 1 1 81 ARG HE H 3.123 0.408 -6.220 1.00 . A A . 81 ARG HE 1 1
1 1207 1 1 81 ARG HG2 H 3.361 -2.481 -4.091 1.00 . A A . 81 ARG HG2 1 1
1 1208 1 1 81 ARG HG3 H 2.939 -0.783 -4.186 1.00 . A A . 81 ARG HG3 1 1
1 1209 1 1 81 ARG HH11 H 1.885 -2.282 -8.122 1.00 . A A . 81 ARG HH11 1 1
1 1210 1 1 81 ARG HH12 H 1.112 -1.265 -9.292 1.00 . A A . 81 ARG HH12 1 1
1 1211 1 1 81 ARG HH21 H 2.104 1.750 -7.764 1.00 . A A . 81 ARG HH21 1 1
1 1212 1 1 81 ARG HH22 H 1.237 1.043 -9.087 1.00 . A A . 81 ARG HH22 1 1
1 1213 1 1 81 ARG N N 4.484 1.126 -3.811 1.00 . A A . 81 ARG N 1 1
1 1214 1 1 81 ARG NE N 2.819 -0.422 -6.688 1.00 . A A . 81 ARG NE 1 1
1 1215 1 1 81 ARG NH1 N 1.658 -1.368 -8.461 1.00 . A A . 81 ARG NH1 1 1
1 1216 1 1 81 ARG NH2 N 1.784 0.940 -8.256 1.00 . A A . 81 ARG NH2 1 1
1 1217 1 1 81 ARG O O 7.262 1.021 -4.027 1.00 . A A . 81 ARG O 1 1
1 1218 1 1 82 VAL C C 9.529 -0.660 -3.181 1.00 . A A . 82 VAL C 1 1
1 1219 1 1 82 VAL CA C 8.708 -0.183 -1.981 1.00 . A A . 82 VAL CA 1 1
1 1220 1 1 82 VAL CB C 9.093 -0.883 -0.677 1.00 . A A . 82 VAL CB 1 1
1 1221 1 1 82 VAL CG1 C 8.126 -0.514 0.450 1.00 . A A . 82 VAL CG1 1 1
1 1222 1 1 82 VAL CG2 C 9.159 -2.400 -0.868 1.00 . A A . 82 VAL CG2 1 1
1 1223 1 1 82 VAL H H 6.831 -1.017 -1.636 1.00 . A A . 82 VAL H 1 1
1 1224 1 1 82 VAL HA H 8.868 0.887 -1.849 1.00 . A A . 82 VAL HA 1 1
1 1225 1 1 82 VAL HB H 10.087 -0.539 -0.392 1.00 . A A . 82 VAL HB 1 1
1 1226 1 1 82 VAL HG11 H 8.639 0.116 1.177 1.00 . A A . 82 VAL HG11 1 1
1 1227 1 1 82 VAL HG12 H 7.276 0.028 0.036 1.00 . A A . 82 VAL HG12 1 1
1 1228 1 1 82 VAL HG13 H 7.775 -1.422 0.940 1.00 . A A . 82 VAL HG13 1 1
1 1229 1 1 82 VAL HG21 H 8.785 -2.896 0.029 1.00 . A A . 82 VAL HG21 1 1
1 1230 1 1 82 VAL HG22 H 8.545 -2.685 -1.722 1.00 . A A . 82 VAL HG22 1 1
1 1231 1 1 82 VAL HG23 H 10.191 -2.700 -1.045 1.00 . A A . 82 VAL HG23 1 1
1 1232 1 1 82 VAL N N 7.295 -0.384 -2.255 1.00 . A A . 82 VAL N 1 1
1 1233 1 1 82 VAL O O 10.678 -0.256 -3.351 1.00 . A A . 82 VAL O 1 1
1 1234 1 1 83 ARG C C 9.526 -1.029 -6.301 1.00 . A A . 83 ARG C 1 1
1 1235 1 1 83 ARG CA C 9.566 -2.049 -5.161 1.00 . A A . 83 ARG CA 1 1
1 1236 1 1 83 ARG CB C 8.899 -3.346 -5.622 1.00 . A A . 83 ARG CB 1 1
1 1237 1 1 83 ARG CD C 7.400 -3.148 -7.640 1.00 . A A . 83 ARG CD 1 1
1 1238 1 1 83 ARG CG C 7.474 -3.085 -6.113 1.00 . A A . 83 ARG CG 1 1
1 1239 1 1 83 ARG CZ C 5.664 -4.912 -7.932 1.00 . A A . 83 ARG CZ 1 1
1 1240 1 1 83 ARG H H 7.972 -1.836 -3.836 1.00 . A A . 83 ARG H 1 1
1 1241 1 1 83 ARG HA H 10.590 -2.242 -4.843 1.00 . A A . 83 ARG HA 1 1
1 1242 1 1 83 ARG HB2 H 9.486 -3.796 -6.422 1.00 . A A . 83 ARG HB2 1 1
1 1243 1 1 83 ARG HB3 H 8.879 -4.061 -4.800 1.00 . A A . 83 ARG HB3 1 1
1 1244 1 1 83 ARG HD2 H 7.581 -2.160 -8.063 1.00 . A A . 83 ARG HD2 1 1
1 1245 1 1 83 ARG HD3 H 8.180 -3.806 -8.023 1.00 . A A . 83 ARG HD3 1 1
1 1246 1 1 83 ARG HE H 5.435 -2.987 -8.473 1.00 . A A . 83 ARG HE 1 1
1 1247 1 1 83 ARG HG2 H 6.796 -3.822 -5.682 1.00 . A A . 83 ARG HG2 1 1
1 1248 1 1 83 ARG HG3 H 7.140 -2.106 -5.770 1.00 . A A . 83 ARG HG3 1 1
1 1249 1 1 83 ARG HH11 H 7.395 -5.557 -7.081 1.00 . A A . 83 ARG HH11 1 1
1 1250 1 1 83 ARG HH12 H 6.178 -6.772 -7.291 1.00 . A A . 83 ARG HH12 1 1
1 1251 1 1 83 ARG HH21 H 3.830 -4.589 -8.749 1.00 . A A . 83 ARG HH21 1 1
1 1252 1 1 83 ARG HH22 H 4.137 -6.218 -8.245 1.00 . A A . 83 ARG HH22 1 1
1 1253 1 1 83 ARG N N 8.907 -1.512 -3.982 1.00 . A A . 83 ARG N 1 1
1 1254 1 1 83 ARG NE N 6.070 -3.642 -8.063 1.00 . A A . 83 ARG NE 1 1
1 1255 1 1 83 ARG NH1 N 6.481 -5.824 -7.389 1.00 . A A . 83 ARG NH1 1 1
1 1256 1 1 83 ARG NH2 N 4.440 -5.270 -8.343 1.00 . A A . 83 ARG NH2 1 1
1 1257 1 1 83 ARG O O 10.347 -1.083 -7.215 1.00 . A A . 83 ARG O 1 1
1 1258 1 1 84 PHE C C 8.893 2.261 -6.706 1.00 . A A . 84 PHE C 1 1
1 1259 1 1 84 PHE CA C 8.405 0.906 -7.222 1.00 . A A . 84 PHE CA 1 1
1 1260 1 1 84 PHE CB C 6.910 1.001 -7.535 1.00 . A A . 84 PHE CB 1 1
1 1261 1 1 84 PHE CD1 C 7.085 0.684 -10.013 1.00 . A A . 84 PHE CD1 1 1
1 1262 1 1 84 PHE CD2 C 5.559 -0.664 -8.829 1.00 . A A . 84 PHE CD2 1 1
1 1263 1 1 84 PHE CE1 C 6.707 0.048 -11.225 1.00 . A A . 84 PHE CE1 1 1
1 1264 1 1 84 PHE CE2 C 5.181 -1.300 -10.041 1.00 . A A . 84 PHE CE2 1 1
1 1265 1 1 84 PHE CG C 6.503 0.315 -8.841 1.00 . A A . 84 PHE CG 1 1
1 1266 1 1 84 PHE CZ C 5.763 -0.931 -11.213 1.00 . A A . 84 PHE CZ 1 1
1 1267 1 1 84 PHE H H 7.899 -0.088 -5.463 1.00 . A A . 84 PHE H 1 1
1 1268 1 1 84 PHE HA H 9.005 0.609 -8.082 1.00 . A A . 84 PHE HA 1 1
1 1269 1 1 84 PHE HB2 H 6.348 0.557 -6.713 1.00 . A A . 84 PHE HB2 1 1
1 1270 1 1 84 PHE HB3 H 6.625 2.052 -7.584 1.00 . A A . 84 PHE HB3 1 1
1 1271 1 1 84 PHE HD1 H 7.842 1.469 -10.022 1.00 . A A . 84 PHE HD1 1 1
1 1272 1 1 84 PHE HD2 H 5.092 -0.960 -7.890 1.00 . A A . 84 PHE HD2 1 1
1 1273 1 1 84 PHE HE1 H 7.174 0.344 -12.164 1.00 . A A . 84 PHE HE1 1 1
1 1274 1 1 84 PHE HE2 H 4.424 -2.085 -10.032 1.00 . A A . 84 PHE HE2 1 1
1 1275 1 1 84 PHE HZ H 5.473 -1.419 -12.144 1.00 . A A . 84 PHE HZ 1 1
1 1276 1 1 84 PHE N N 8.562 -0.124 -6.210 1.00 . A A . 84 PHE N 1 1
1 1277 1 1 84 PHE O O 8.831 3.260 -7.421 1.00 . A A . 84 PHE O 1 1
1 1278 1 1 85 LEU C C 11.255 3.785 -5.403 1.00 . A A . 85 LEU C 1 1
1 1279 1 1 85 LEU CA C 9.864 3.468 -4.849 1.00 . A A . 85 LEU CA 1 1
1 1280 1 1 85 LEU CB C 9.822 3.348 -3.324 1.00 . A A . 85 LEU CB 1 1
1 1281 1 1 85 LEU CD1 C 8.257 3.719 -1.383 1.00 . A A . 85 LEU CD1 1 1
1 1282 1 1 85 LEU CD2 C 9.724 5.612 -2.218 1.00 . A A . 85 LEU CD2 1 1
1 1283 1 1 85 LEU CG C 8.933 4.358 -2.597 1.00 . A A . 85 LEU CG 1 1
1 1284 1 1 85 LEU H H 9.413 1.435 -4.894 1.00 . A A . 85 LEU H 1 1
1 1285 1 1 85 LEU HA H 9.189 4.277 -5.128 1.00 . A A . 85 LEU HA 1 1
1 1286 1 1 85 LEU HB2 H 9.483 2.344 -3.068 1.00 . A A . 85 LEU HB2 1 1
1 1287 1 1 85 LEU HB3 H 10.839 3.448 -2.944 1.00 . A A . 85 LEU HB3 1 1
1 1288 1 1 85 LEU HD11 H 8.926 2.980 -0.941 1.00 . A A . 85 LEU HD11 1 1
1 1289 1 1 85 LEU HD12 H 8.028 4.489 -0.646 1.00 . A A . 85 LEU HD12 1 1
1 1290 1 1 85 LEU HD13 H 7.334 3.230 -1.696 1.00 . A A . 85 LEU HD13 1 1
1 1291 1 1 85 LEU HD21 H 10.744 5.525 -2.592 1.00 . A A . 85 LEU HD21 1 1
1 1292 1 1 85 LEU HD22 H 9.249 6.488 -2.658 1.00 . A A . 85 LEU HD22 1 1
1 1293 1 1 85 LEU HD23 H 9.742 5.716 -1.133 1.00 . A A . 85 LEU HD23 1 1
1 1294 1 1 85 LEU HG H 8.142 4.671 -3.278 1.00 . A A . 85 LEU HG 1 1
1 1295 1 1 85 LEU N N 9.366 2.252 -5.469 1.00 . A A . 85 LEU N 1 1
1 1296 1 1 85 LEU O O 11.914 2.915 -5.971 1.00 . A A . 85 LEU O 1 1
1 1297 1 1 86 SER C C 13.744 6.120 -4.546 1.00 . A A . 86 SER C 1 1
1 1298 1 1 86 SER CA C 12.961 5.475 -5.691 1.00 . A A . 86 SER CA 1 1
1 1299 1 1 86 SER CB C 12.818 6.457 -6.855 1.00 . A A . 86 SER CB 1 1
1 1300 1 1 86 SER H H 11.119 5.734 -4.754 1.00 . A A . 86 SER H 1 1
1 1301 1 1 86 SER HA H 13.464 4.572 -6.038 1.00 . A A . 86 SER HA 1 1
1 1302 1 1 86 SER HB2 H 11.793 6.826 -6.895 1.00 . A A . 86 SER HB2 1 1
1 1303 1 1 86 SER HB3 H 13.460 7.321 -6.682 1.00 . A A . 86 SER HB3 1 1
1 1304 1 1 86 SER HG H 13.075 4.864 -8.039 1.00 . A A . 86 SER HG 1 1
1 1305 1 1 86 SER N N 11.661 5.032 -5.217 1.00 . A A . 86 SER N 1 1
1 1306 1 1 86 SER O O 14.937 5.868 -4.386 1.00 . A A . 86 SER O 1 1
1 1307 1 1 86 SER OG O 13.155 5.858 -8.104 1.00 . A A . 86 SER OG 1 1
1 1308 1 1 87 PHE C C 12.601 8.336 -1.803 1.00 . A A . 87 PHE C 1 1
1 1309 1 1 87 PHE CA C 13.654 7.622 -2.652 1.00 . A A . 87 PHE CA 1 1
1 1310 1 1 87 PHE CB C 14.617 8.661 -3.230 1.00 . A A . 87 PHE CB 1 1
1 1311 1 1 87 PHE CD1 C 16.758 8.708 -1.932 1.00 . A A . 87 PHE CD1 1 1
1 1312 1 1 87 PHE CD2 C 15.185 10.416 -1.537 1.00 . A A . 87 PHE CD2 1 1
1 1313 1 1 87 PHE CE1 C 17.628 9.287 -0.971 1.00 . A A . 87 PHE CE1 1 1
1 1314 1 1 87 PHE CE2 C 16.055 10.995 -0.575 1.00 . A A . 87 PHE CE2 1 1
1 1315 1 1 87 PHE CG C 15.555 9.285 -2.195 1.00 . A A . 87 PHE CG 1 1
1 1316 1 1 87 PHE CZ C 17.258 10.418 -0.313 1.00 . A A . 87 PHE CZ 1 1
1 1317 1 1 87 PHE H H 12.070 7.138 -3.915 1.00 . A A . 87 PHE H 1 1
1 1318 1 1 87 PHE HA H 14.153 6.864 -2.048 1.00 . A A . 87 PHE HA 1 1
1 1319 1 1 87 PHE HB2 H 15.216 8.192 -4.011 1.00 . A A . 87 PHE HB2 1 1
1 1320 1 1 87 PHE HB3 H 14.038 9.453 -3.705 1.00 . A A . 87 PHE HB3 1 1
1 1321 1 1 87 PHE HD1 H 17.054 7.801 -2.459 1.00 . A A . 87 PHE HD1 1 1
1 1322 1 1 87 PHE HD2 H 14.220 10.878 -1.747 1.00 . A A . 87 PHE HD2 1 1
1 1323 1 1 87 PHE HE1 H 18.593 8.824 -0.760 1.00 . A A . 87 PHE HE1 1 1
1 1324 1 1 87 PHE HE2 H 15.759 11.902 -0.048 1.00 . A A . 87 PHE HE2 1 1
1 1325 1 1 87 PHE HZ H 17.926 10.863 0.425 1.00 . A A . 87 PHE HZ 1 1
1 1326 1 1 87 PHE N N 13.040 6.939 -3.778 1.00 . A A . 87 PHE N 1 1
1 1327 1 1 87 PHE O O 11.430 8.390 -2.177 1.00 . A A . 87 PHE O 1 1
1 1328 1 1 88 MET C C 12.954 10.255 1.349 1.00 . A A . 88 MET C 1 1
1 1329 1 1 88 MET CA C 12.166 9.576 0.227 1.00 . A A . 88 MET CA 1 1
1 1330 1 1 88 MET CB C 11.162 8.592 0.832 1.00 . A A . 88 MET CB 1 1
1 1331 1 1 88 MET CE C 10.588 5.274 1.406 1.00 . A A . 88 MET CE 1 1
1 1332 1 1 88 MET CG C 11.842 7.665 1.841 1.00 . A A . 88 MET CG 1 1
1 1333 1 1 88 MET H H 14.009 8.818 -0.381 1.00 . A A . 88 MET H 1 1
1 1334 1 1 88 MET HA H 11.667 10.329 -0.383 1.00 . A A . 88 MET HA 1 1
1 1335 1 1 88 MET HB2 H 10.359 9.143 1.321 1.00 . A A . 88 MET HB2 1 1
1 1336 1 1 88 MET HB3 H 10.705 8.000 0.038 1.00 . A A . 88 MET HB3 1 1
1 1337 1 1 88 MET HE1 H 10.903 4.345 1.881 1.00 . A A . 88 MET HE1 1 1
1 1338 1 1 88 MET HE2 H 9.573 5.161 1.025 1.00 . A A . 88 MET HE2 1 1
1 1339 1 1 88 MET HE3 H 11.261 5.508 0.582 1.00 . A A . 88 MET HE3 1 1
1 1340 1 1 88 MET HG2 H 12.603 7.066 1.342 1.00 . A A . 88 MET HG2 1 1
1 1341 1 1 88 MET HG3 H 12.350 8.255 2.604 1.00 . A A . 88 MET HG3 1 1
1 1342 1 1 88 MET N N 13.055 8.867 -0.677 1.00 . A A . 88 MET N 1 1
1 1343 1 1 88 MET O O 14.150 10.506 1.209 1.00 . A A . 88 MET O 1 1
1 1344 1 1 88 MET SD S 10.630 6.598 2.602 1.00 . A A . 88 MET SD 1 1
1 1345 1 1 89 GLY C C 11.903 12.160 4.248 1.00 . A A . 89 GLY C 1 1
1 1346 1 1 89 GLY CA C 12.870 11.179 3.583 1.00 . A A . 89 GLY CA 1 1
1 1347 1 1 89 GLY H H 11.279 10.326 2.544 1.00 . A A . 89 GLY H 1 1
1 1348 1 1 89 GLY HA2 H 13.182 10.424 4.306 1.00 . A A . 89 GLY HA2 1 1
1 1349 1 1 89 GLY HA3 H 13.769 11.707 3.266 1.00 . A A . 89 GLY HA3 1 1
1 1350 1 1 89 GLY N N 12.251 10.533 2.438 1.00 . A A . 89 GLY N 1 1
1 1351 1 1 89 GLY O O 10.834 12.444 3.710 1.00 . A A . 89 GLY O 1 1
1 1352 1 1 90 VAL C C 11.876 15.021 5.746 1.00 . A A . 90 VAL C 1 1
1 1353 1 1 90 VAL CA C 11.497 13.596 6.152 1.00 . A A . 90 VAL CA 1 1
1 1354 1 1 90 VAL CB C 11.642 13.343 7.654 1.00 . A A . 90 VAL CB 1 1
1 1355 1 1 90 VAL CG1 C 10.929 14.428 8.464 1.00 . A A . 90 VAL CG1 1 1
1 1356 1 1 90 VAL CG2 C 11.126 11.952 8.028 1.00 . A A . 90 VAL CG2 1 1
1 1357 1 1 90 VAL H H 13.185 12.416 5.838 1.00 . A A . 90 VAL H 1 1
1 1358 1 1 90 VAL HA H 10.457 13.418 5.878 1.00 . A A . 90 VAL HA 1 1
1 1359 1 1 90 VAL HB H 12.703 13.384 7.900 1.00 . A A . 90 VAL HB 1 1
1 1360 1 1 90 VAL HG11 H 10.558 15.199 7.789 1.00 . A A . 90 VAL HG11 1 1
1 1361 1 1 90 VAL HG12 H 10.093 13.986 9.006 1.00 . A A . 90 VAL HG12 1 1
1 1362 1 1 90 VAL HG13 H 11.629 14.871 9.172 1.00 . A A . 90 VAL HG13 1 1
1 1363 1 1 90 VAL HG21 H 10.573 12.009 8.965 1.00 . A A . 90 VAL HG21 1 1
1 1364 1 1 90 VAL HG22 H 10.468 11.584 7.240 1.00 . A A . 90 VAL HG22 1 1
1 1365 1 1 90 VAL HG23 H 11.969 11.271 8.144 1.00 . A A . 90 VAL HG23 1 1
1 1366 1 1 90 VAL N N 12.314 12.652 5.408 1.00 . A A . 90 VAL N 1 1
1 1367 1 1 90 VAL O O 13.044 15.400 5.814 1.00 . A A . 90 VAL O 1 1
1 1368 1 1 91 GLY C C 11.625 17.993 6.072 1.00 . A A . 91 GLY C 1 1
1 1369 1 1 91 GLY CA C 11.079 17.149 4.918 1.00 . A A . 91 GLY CA 1 1
1 1370 1 1 91 GLY H H 9.918 15.458 5.283 1.00 . A A . 91 GLY H 1 1
1 1371 1 1 91 GLY HA2 H 11.776 17.176 4.081 1.00 . A A . 91 GLY HA2 1 1
1 1372 1 1 91 GLY HA3 H 10.140 17.575 4.564 1.00 . A A . 91 GLY HA3 1 1
1 1373 1 1 91 GLY N N 10.866 15.774 5.335 1.00 . A A . 91 GLY N 1 1
1 1374 1 1 91 GLY O O 11.969 17.461 7.126 1.00 . A A . 91 GLY O 1 1
1 1375 1 1 92 LYS C C 11.658 19.800 8.213 1.00 . A A . 92 LYS C 1 1
1 1376 1 1 92 LYS CA C 12.185 20.217 6.839 1.00 . A A . 92 LYS CA 1 1
1 1377 1 1 92 LYS CB C 11.842 21.659 6.461 1.00 . A A . 92 LYS CB 1 1
1 1378 1 1 92 LYS CD C 14.171 22.490 5.964 1.00 . A A . 92 LYS CD 1 1
1 1379 1 1 92 LYS CE C 14.704 23.825 5.439 1.00 . A A . 92 LYS CE 1 1
1 1380 1 1 92 LYS CG C 12.790 22.183 5.380 1.00 . A A . 92 LYS CG 1 1
1 1381 1 1 92 LYS H H 11.405 19.720 4.973 1.00 . A A . 92 LYS H 1 1
1 1382 1 1 92 LYS HA H 13.272 20.136 6.847 1.00 . A A . 92 LYS HA 1 1
1 1383 1 1 92 LYS HB2 H 10.814 21.711 6.103 1.00 . A A . 92 LYS HB2 1 1
1 1384 1 1 92 LYS HB3 H 11.904 22.296 7.344 1.00 . A A . 92 LYS HB3 1 1
1 1385 1 1 92 LYS HD2 H 14.111 22.520 7.052 1.00 . A A . 92 LYS HD2 1 1
1 1386 1 1 92 LYS HD3 H 14.865 21.690 5.705 1.00 . A A . 92 LYS HD3 1 1
1 1387 1 1 92 LYS HE2 H 14.789 23.788 4.353 1.00 . A A . 92 LYS HE2 1 1
1 1388 1 1 92 LYS HE3 H 14.000 24.623 5.677 1.00 . A A . 92 LYS HE3 1 1
1 1389 1 1 92 LYS HG2 H 12.884 21.444 4.584 1.00 . A A . 92 LYS HG2 1 1
1 1390 1 1 92 LYS HG3 H 12.373 23.085 4.931 1.00 . A A . 92 LYS HG3 1 1
1 1391 1 1 92 LYS HZ1 H 16.444 23.279 6.361 1.00 . A A . 92 LYS HZ1 1 1
1 1392 1 1 92 LYS HZ2 H 16.613 24.549 5.348 1.00 . A A . 92 LYS HZ2 1 1
1 1393 1 1 92 LYS HZ3 H 15.906 24.756 6.805 1.00 . A A . 92 LYS HZ3 1 1
1 1394 1 1 92 LYS N N 11.687 19.295 5.833 1.00 . A A . 92 LYS N 1 1
1 1395 1 1 92 LYS NZ N 16.024 24.127 6.037 1.00 . A A . 92 LYS NZ 1 1
1 1396 1 1 92 LYS O O 12.431 19.407 9.086 1.00 . A A . 92 LYS O 1 1
1 1397 1 1 93 ASP C C 9.644 18.013 9.731 1.00 . A A . 93 ASP C 1 1
1 1398 1 1 93 ASP CA C 9.706 19.537 9.617 1.00 . A A . 93 ASP CA 1 1
1 1399 1 1 93 ASP CB C 8.275 20.075 9.680 1.00 . A A . 93 ASP CB 1 1
1 1400 1 1 93 ASP CG C 8.020 21.105 10.782 1.00 . A A . 93 ASP CG 1 1
1 1401 1 1 93 ASP H H 9.724 20.220 7.649 1.00 . A A . 93 ASP H 1 1
1 1402 1 1 93 ASP HA H 10.322 19.989 10.394 1.00 . A A . 93 ASP HA 1 1
1 1403 1 1 93 ASP HB2 H 8.029 20.525 8.719 1.00 . A A . 93 ASP HB2 1 1
1 1404 1 1 93 ASP HB3 H 7.594 19.236 9.823 1.00 . A A . 93 ASP HB3 1 1
1 1405 1 1 93 ASP N N 10.345 19.899 8.363 1.00 . A A . 93 ASP N 1 1
1 1406 1 1 93 ASP O O 9.513 17.316 8.725 1.00 . A A . 93 ASP O 1 1
1 1407 1 1 93 ASP OD1 O 8.048 20.693 11.962 1.00 . A A . 93 ASP OD1 1 1
1 1408 1 1 93 ASP OD2 O 7.802 22.282 10.420 1.00 . A A . 93 ASP OD2 1 1
1 1409 1 1 94 VAL C C 8.250 15.621 11.120 1.00 . A A . 94 VAL C 1 1
1 1410 1 1 94 VAL CA C 9.696 16.110 11.223 1.00 . A A . 94 VAL CA 1 1
1 1411 1 1 94 VAL CB C 10.336 15.804 12.579 1.00 . A A . 94 VAL CB 1 1
1 1412 1 1 94 VAL CG1 C 11.772 16.327 12.638 1.00 . A A . 94 VAL CG1 1 1
1 1413 1 1 94 VAL CG2 C 9.496 16.375 13.723 1.00 . A A . 94 VAL CG2 1 1
1 1414 1 1 94 VAL H H 9.846 18.112 11.777 1.00 . A A . 94 VAL H 1 1
1 1415 1 1 94 VAL HA H 10.289 15.618 10.451 1.00 . A A . 94 VAL HA 1 1
1 1416 1 1 94 VAL HB H 10.369 14.720 12.696 1.00 . A A . 94 VAL HB 1 1
1 1417 1 1 94 VAL HG11 H 11.979 16.922 11.749 1.00 . A A . 94 VAL HG11 1 1
1 1418 1 1 94 VAL HG12 H 11.897 16.946 13.527 1.00 . A A . 94 VAL HG12 1 1
1 1419 1 1 94 VAL HG13 H 12.464 15.486 12.681 1.00 . A A . 94 VAL HG13 1 1
1 1420 1 1 94 VAL HG21 H 9.398 17.454 13.598 1.00 . A A . 94 VAL HG21 1 1
1 1421 1 1 94 VAL HG22 H 8.506 15.917 13.711 1.00 . A A . 94 VAL HG22 1 1
1 1422 1 1 94 VAL HG23 H 9.984 16.162 14.674 1.00 . A A . 94 VAL HG23 1 1
1 1423 1 1 94 VAL N N 9.740 17.539 10.964 1.00 . A A . 94 VAL N 1 1
1 1424 1 1 94 VAL O O 7.987 14.424 11.221 1.00 . A A . 94 VAL O 1 1
1 1425 1 1 95 HIS C C 5.542 16.216 9.324 1.00 . A A . 95 HIS C 1 1
1 1426 1 1 95 HIS CA C 5.938 16.255 10.801 1.00 . A A . 95 HIS CA 1 1
1 1427 1 1 95 HIS CB C 5.090 17.234 11.617 1.00 . A A . 95 HIS CB 1 1
1 1428 1 1 95 HIS CD2 C 5.453 17.424 14.198 1.00 . A A . 95 HIS CD2 1 1
1 1429 1 1 95 HIS CE1 C 7.181 18.766 14.172 1.00 . A A . 95 HIS CE1 1 1
1 1430 1 1 95 HIS CG C 5.747 17.698 12.895 1.00 . A A . 95 HIS CG 1 1
1 1431 1 1 95 HIS H H 7.573 17.545 10.838 1.00 . A A . 95 HIS H 1 1
1 1432 1 1 95 HIS HA H 5.804 15.262 11.231 1.00 . A A . 95 HIS HA 1 1
1 1433 1 1 95 HIS HB2 H 4.864 18.103 11.000 1.00 . A A . 95 HIS HB2 1 1
1 1434 1 1 95 HIS HB3 H 4.139 16.759 11.860 1.00 . A A . 95 HIS HB3 1 1
1 1435 1 1 95 HIS HD1 H 7.296 18.929 12.107 1.00 . A A . 95 HIS HD1 1 1
1 1436 1 1 95 HIS HD2 H 4.643 16.784 14.548 1.00 . A A . 95 HIS HD2 1 1
1 1437 1 1 95 HIS HE1 H 8.004 19.393 14.514 1.00 . A A . 95 HIS HE1 1 1
1 1438 1 1 95 HIS N N 7.351 16.573 10.919 1.00 . A A . 95 HIS N 1 1
1 1439 1 1 95 HIS ND1 N 6.840 18.546 12.911 1.00 . A A . 95 HIS ND1 1 1
1 1440 1 1 95 HIS NE2 N 6.320 18.069 14.968 1.00 . A A . 95 HIS NE2 1 1
1 1441 1 1 95 HIS O O 4.443 16.631 8.961 1.00 . A A . 95 HIS O 1 1
1 1442 1 1 96 THR C C 6.991 14.431 6.493 1.00 . A A . 96 THR C 1 1
1 1443 1 1 96 THR CA C 6.221 15.614 7.082 1.00 . A A . 96 THR CA 1 1
1 1444 1 1 96 THR CB C 6.590 16.956 6.447 1.00 . A A . 96 THR CB 1 1
1 1445 1 1 96 THR CG2 C 5.723 18.107 6.962 1.00 . A A . 96 THR CG2 1 1
1 1446 1 1 96 THR H H 7.352 15.377 8.815 1.00 . A A . 96 THR H 1 1
1 1447 1 1 96 THR HA H 5.161 15.416 6.924 1.00 . A A . 96 THR HA 1 1
1 1448 1 1 96 THR HB H 6.552 16.896 5.359 1.00 . A A . 96 THR HB 1 1
1 1449 1 1 96 THR HG1 H 7.829 17.433 7.945 1.00 . A A . 96 THR HG1 1 1
1 1450 1 1 96 THR HG21 H 4.674 17.888 6.763 1.00 . A A . 96 THR HG21 1 1
1 1451 1 1 96 THR HG22 H 5.872 18.222 8.036 1.00 . A A . 96 THR HG22 1 1
1 1452 1 1 96 THR HG23 H 6.004 19.029 6.455 1.00 . A A . 96 THR HG23 1 1
1 1453 1 1 96 THR N N 6.460 15.713 8.512 1.00 . A A . 96 THR N 1 1
1 1454 1 1 96 THR O O 8.138 14.186 6.864 1.00 . A A . 96 THR O 1 1
1 1455 1 1 96 THR OG1 O 7.887 17.241 6.966 1.00 . A A . 96 THR OG1 1 1
1 1456 1 1 97 PHE C C 6.572 12.522 3.456 1.00 . A A . 97 PHE C 1 1
1 1457 1 1 97 PHE CA C 6.938 12.577 4.941 1.00 . A A . 97 PHE CA 1 1
1 1458 1 1 97 PHE CB C 6.385 11.332 5.636 1.00 . A A . 97 PHE CB 1 1
1 1459 1 1 97 PHE CD1 C 8.183 9.711 4.995 1.00 . A A . 97 PHE CD1 1 1
1 1460 1 1 97 PHE CD2 C 5.951 9.144 4.497 1.00 . A A . 97 PHE CD2 1 1
1 1461 1 1 97 PHE CE1 C 8.621 8.487 4.423 1.00 . A A . 97 PHE CE1 1 1
1 1462 1 1 97 PHE CE2 C 6.390 7.920 3.926 1.00 . A A . 97 PHE CE2 1 1
1 1463 1 1 97 PHE CG C 6.857 10.013 5.020 1.00 . A A . 97 PHE CG 1 1
1 1464 1 1 97 PHE CZ C 7.715 7.618 3.901 1.00 . A A . 97 PHE CZ 1 1
1 1465 1 1 97 PHE H H 5.397 13.935 5.289 1.00 . A A . 97 PHE H 1 1
1 1466 1 1 97 PHE HA H 8.018 12.682 5.043 1.00 . A A . 97 PHE HA 1 1
1 1467 1 1 97 PHE HB2 H 6.676 11.355 6.686 1.00 . A A . 97 PHE HB2 1 1
1 1468 1 1 97 PHE HB3 H 5.296 11.365 5.607 1.00 . A A . 97 PHE HB3 1 1
1 1469 1 1 97 PHE HD1 H 8.909 10.407 5.414 1.00 . A A . 97 PHE HD1 1 1
1 1470 1 1 97 PHE HD2 H 4.889 9.386 4.517 1.00 . A A . 97 PHE HD2 1 1
1 1471 1 1 97 PHE HE1 H 9.684 8.244 4.404 1.00 . A A . 97 PHE HE1 1 1
1 1472 1 1 97 PHE HE2 H 5.664 7.224 3.507 1.00 . A A . 97 PHE HE2 1 1
1 1473 1 1 97 PHE HZ H 8.052 6.678 3.462 1.00 . A A . 97 PHE HZ 1 1
1 1474 1 1 97 PHE N N 6.330 13.729 5.585 1.00 . A A . 97 PHE N 1 1
1 1475 1 1 97 PHE O O 5.396 12.577 3.100 1.00 . A A . 97 PHE O 1 1
1 1476 1 1 98 ALA C C 8.381 11.342 0.589 1.00 . A A . 98 ALA C 1 1
1 1477 1 1 98 ALA CA C 7.403 12.353 1.191 1.00 . A A . 98 ALA CA 1 1
1 1478 1 1 98 ALA CB C 7.567 13.751 0.591 1.00 . A A . 98 ALA CB 1 1
1 1479 1 1 98 ALA H H 8.555 12.372 2.926 1.00 . A A . 98 ALA H 1 1
1 1480 1 1 98 ALA HA H 6.384 12.011 1.011 1.00 . A A . 98 ALA HA 1 1
1 1481 1 1 98 ALA HB1 H 6.641 14.045 0.096 1.00 . A A . 98 ALA HB1 1 1
1 1482 1 1 98 ALA HB2 H 7.796 14.462 1.385 1.00 . A A . 98 ALA HB2 1 1
1 1483 1 1 98 ALA HB3 H 8.380 13.742 -0.134 1.00 . A A . 98 ALA HB3 1 1
1 1484 1 1 98 ALA N N 7.602 12.416 2.629 1.00 . A A . 98 ALA N 1 1
1 1485 1 1 98 ALA O O 9.498 11.186 1.080 1.00 . A A . 98 ALA O 1 1
1 1486 1 1 99 PHE C C 8.499 9.708 -2.649 1.00 . A A . 99 PHE C 1 1
1 1487 1 1 99 PHE CA C 8.747 9.690 -1.139 1.00 . A A . 99 PHE CA 1 1
1 1488 1 1 99 PHE CB C 8.343 8.323 -0.585 1.00 . A A . 99 PHE CB 1 1
1 1489 1 1 99 PHE CD1 C 6.589 7.492 -2.168 1.00 . A A . 99 PHE CD1 1 1
1 1490 1 1 99 PHE CD2 C 5.943 7.981 0.044 1.00 . A A . 99 PHE CD2 1 1
1 1491 1 1 99 PHE CE1 C 5.255 7.116 -2.475 1.00 . A A . 99 PHE CE1 1 1
1 1492 1 1 99 PHE CE2 C 4.608 7.605 -0.263 1.00 . A A . 99 PHE CE2 1 1
1 1493 1 1 99 PHE CG C 6.905 7.917 -0.915 1.00 . A A . 99 PHE CG 1 1
1 1494 1 1 99 PHE CZ C 4.293 7.180 -1.516 1.00 . A A . 99 PHE CZ 1 1
1 1495 1 1 99 PHE H H 7.016 10.814 -0.858 1.00 . A A . 99 PHE H 1 1
1 1496 1 1 99 PHE HA H 9.788 9.943 -0.941 1.00 . A A . 99 PHE HA 1 1
1 1497 1 1 99 PHE HB2 H 9.022 7.567 -0.978 1.00 . A A . 99 PHE HB2 1 1
1 1498 1 1 99 PHE HB3 H 8.467 8.330 0.498 1.00 . A A . 99 PHE HB3 1 1
1 1499 1 1 99 PHE HD1 H 7.361 7.441 -2.937 1.00 . A A . 99 PHE HD1 1 1
1 1500 1 1 99 PHE HD2 H 6.196 8.322 1.048 1.00 . A A . 99 PHE HD2 1 1
1 1501 1 1 99 PHE HE1 H 5.002 6.775 -3.479 1.00 . A A . 99 PHE HE1 1 1
1 1502 1 1 99 PHE HE2 H 3.837 7.656 0.505 1.00 . A A . 99 PHE HE2 1 1
1 1503 1 1 99 PHE HZ H 3.268 6.891 -1.752 1.00 . A A . 99 PHE HZ 1 1
1 1504 1 1 99 PHE N N 7.926 10.682 -0.465 1.00 . A A . 99 PHE N 1 1
1 1505 1 1 99 PHE O O 7.363 9.860 -3.094 1.00 . A A . 99 PHE O 1 1
1 1506 1 1 100 ILE C C 9.221 8.123 -5.333 1.00 . A A . 100 ILE C 1 1
1 1507 1 1 100 ILE CA C 9.497 9.547 -4.846 1.00 . A A . 100 ILE CA 1 1
1 1508 1 1 100 ILE CB C 10.751 10.173 -5.459 1.00 . A A . 100 ILE CB 1 1
1 1509 1 1 100 ILE CD1 C 12.507 11.957 -5.151 1.00 . A A . 100 ILE CD1 1 1
1 1510 1 1 100 ILE CG1 C 11.105 11.488 -4.759 1.00 . A A . 100 ILE CG1 1 1
1 1511 1 1 100 ILE CG2 C 10.593 10.353 -6.970 1.00 . A A . 100 ILE CG2 1 1
1 1512 1 1 100 ILE H H 10.503 9.427 -3.027 1.00 . A A . 100 ILE H 1 1
1 1513 1 1 100 ILE HA H 8.653 10.177 -5.126 1.00 . A A . 100 ILE HA 1 1
1 1514 1 1 100 ILE HB H 11.586 9.490 -5.301 1.00 . A A . 100 ILE HB 1 1
1 1515 1 1 100 ILE HD11 H 12.608 11.935 -6.236 1.00 . A A . 100 ILE HD11 1 1
1 1516 1 1 100 ILE HD12 H 12.663 12.975 -4.793 1.00 . A A . 100 ILE HD12 1 1
1 1517 1 1 100 ILE HD13 H 13.250 11.297 -4.703 1.00 . A A . 100 ILE HD13 1 1
1 1518 1 1 100 ILE HG12 H 10.374 12.252 -5.024 1.00 . A A . 100 ILE HG12 1 1
1 1519 1 1 100 ILE HG13 H 11.050 11.355 -3.679 1.00 . A A . 100 ILE HG13 1 1
1 1520 1 1 100 ILE HG21 H 9.536 10.312 -7.232 1.00 . A A . 100 ILE HG21 1 1
1 1521 1 1 100 ILE HG22 H 11.004 11.318 -7.266 1.00 . A A . 100 ILE HG22 1 1
1 1522 1 1 100 ILE HG23 H 11.127 9.556 -7.488 1.00 . A A . 100 ILE HG23 1 1
1 1523 1 1 100 ILE N N 9.582 9.551 -3.396 1.00 . A A . 100 ILE N 1 1
1 1524 1 1 100 ILE O O 9.981 7.203 -5.034 1.00 . A A . 100 ILE O 1 1
1 1525 1 1 101 MET C C 7.933 6.640 -8.123 1.00 . A A . 101 MET C 1 1
1 1526 1 1 101 MET CA C 7.746 6.689 -6.605 1.00 . A A . 101 MET CA 1 1
1 1527 1 1 101 MET CB C 6.281 6.412 -6.262 1.00 . A A . 101 MET CB 1 1
1 1528 1 1 101 MET CE C 3.345 5.386 -6.983 1.00 . A A . 101 MET CE 1 1
1 1529 1 1 101 MET CG C 5.345 7.244 -7.141 1.00 . A A . 101 MET CG 1 1
1 1530 1 1 101 MET H H 7.519 8.739 -6.313 1.00 . A A . 101 MET H 1 1
1 1531 1 1 101 MET HA H 8.409 5.968 -6.127 1.00 . A A . 101 MET HA 1 1
1 1532 1 1 101 MET HB2 H 6.066 5.352 -6.398 1.00 . A A . 101 MET HB2 1 1
1 1533 1 1 101 MET HB3 H 6.100 6.642 -5.212 1.00 . A A . 101 MET HB3 1 1
1 1534 1 1 101 MET HE1 H 3.418 5.259 -8.063 1.00 . A A . 101 MET HE1 1 1
1 1535 1 1 101 MET HE2 H 4.079 4.746 -6.492 1.00 . A A . 101 MET HE2 1 1
1 1536 1 1 101 MET HE3 H 2.344 5.111 -6.651 1.00 . A A . 101 MET HE3 1 1
1 1537 1 1 101 MET HG2 H 5.651 8.290 -7.124 1.00 . A A . 101 MET HG2 1 1
1 1538 1 1 101 MET HG3 H 5.413 6.910 -8.177 1.00 . A A . 101 MET HG3 1 1
1 1539 1 1 101 MET N N 8.132 7.985 -6.075 1.00 . A A . 101 MET N 1 1
1 1540 1 1 101 MET O O 8.093 7.676 -8.766 1.00 . A A . 101 MET O 1 1
1 1541 1 1 101 MET SD S 3.665 7.091 -6.560 1.00 . A A . 101 MET SD 1 1
1 1542 1 1 102 ASP C C 6.778 4.660 -10.666 1.00 . A A . 102 ASP C 1 1
1 1543 1 1 102 ASP CA C 8.072 5.228 -10.082 1.00 . A A . 102 ASP CA 1 1
1 1544 1 1 102 ASP CB C 9.199 4.235 -10.374 1.00 . A A . 102 ASP CB 1 1
1 1545 1 1 102 ASP CG C 9.115 3.546 -11.738 1.00 . A A . 102 ASP CG 1 1
1 1546 1 1 102 ASP H H 7.777 4.588 -8.122 1.00 . A A . 102 ASP H 1 1
1 1547 1 1 102 ASP HA H 8.313 6.213 -10.481 1.00 . A A . 102 ASP HA 1 1
1 1548 1 1 102 ASP HB2 H 10.152 4.760 -10.307 1.00 . A A . 102 ASP HB2 1 1
1 1549 1 1 102 ASP HB3 H 9.200 3.471 -9.597 1.00 . A A . 102 ASP HB3 1 1
1 1550 1 1 102 ASP N N 7.907 5.425 -8.652 1.00 . A A . 102 ASP N 1 1
1 1551 1 1 102 ASP O O 6.347 3.571 -10.289 1.00 . A A . 102 ASP O 1 1
1 1552 1 1 102 ASP OD1 O 8.578 4.187 -12.666 1.00 . A A . 102 ASP OD1 1 1
1 1553 1 1 102 ASP OD2 O 9.591 2.392 -11.820 1.00 . A A . 102 ASP OD2 1 1
1 1554 1 1 103 THR C C 5.237 4.465 -13.621 1.00 . A A . 103 THR C 1 1
1 1555 1 1 103 THR CA C 4.956 5.009 -12.218 1.00 . A A . 103 THR CA 1 1
1 1556 1 1 103 THR CB C 3.997 6.201 -12.210 1.00 . A A . 103 THR CB 1 1
1 1557 1 1 103 THR CG2 C 4.053 6.988 -10.899 1.00 . A A . 103 THR CG2 1 1
1 1558 1 1 103 THR H H 6.549 6.307 -11.879 1.00 . A A . 103 THR H 1 1
1 1559 1 1 103 THR HA H 4.526 4.192 -11.639 1.00 . A A . 103 THR HA 1 1
1 1560 1 1 103 THR HB H 2.978 5.883 -12.430 1.00 . A A . 103 THR HB 1 1
1 1561 1 1 103 THR HG1 H 3.960 7.900 -13.267 1.00 . A A . 103 THR HG1 1 1
1 1562 1 1 103 THR HG21 H 4.254 6.306 -10.074 1.00 . A A . 103 THR HG21 1 1
1 1563 1 1 103 THR HG22 H 4.847 7.733 -10.957 1.00 . A A . 103 THR HG22 1 1
1 1564 1 1 103 THR HG23 H 3.098 7.487 -10.734 1.00 . A A . 103 THR HG23 1 1
1 1565 1 1 103 THR N N 6.193 5.423 -11.578 1.00 . A A . 103 THR N 1 1
1 1566 1 1 103 THR O O 4.588 3.520 -14.066 1.00 . A A . 103 THR O 1 1
1 1567 1 1 103 THR OG1 O 4.545 7.094 -13.175 1.00 . A A . 103 THR OG1 1 1
1 1568 1 1 104 GLY C C 6.697 5.886 -16.550 1.00 . A A . 104 GLY C 1 1
1 1569 1 1 104 GLY CA C 6.581 4.677 -15.621 1.00 . A A . 104 GLY CA 1 1
1 1570 1 1 104 GLY H H 6.728 5.855 -13.909 1.00 . A A . 104 GLY H 1 1
1 1571 1 1 104 GLY HA2 H 7.532 4.145 -15.590 1.00 . A A . 104 GLY HA2 1 1
1 1572 1 1 104 GLY HA3 H 5.839 3.982 -16.013 1.00 . A A . 104 GLY HA3 1 1
1 1573 1 1 104 GLY N N 6.206 5.086 -14.278 1.00 . A A . 104 GLY N 1 1
1 1574 1 1 104 GLY O O 6.184 6.961 -16.243 1.00 . A A . 104 GLY O 1 1
1 1575 1 1 105 ASN C C 8.384 7.857 -18.016 1.00 . A A . 105 ASN C 1 1
1 1576 1 1 105 ASN CA C 7.563 6.729 -18.645 1.00 . A A . 105 ASN CA 1 1
1 1577 1 1 105 ASN CB C 6.222 7.313 -19.092 1.00 . A A . 105 ASN CB 1 1
1 1578 1 1 105 ASN CG C 5.689 6.582 -20.326 1.00 . A A . 105 ASN CG 1 1
1 1579 1 1 105 ASN H H 7.788 4.793 -17.911 1.00 . A A . 105 ASN H 1 1
1 1580 1 1 105 ASN HA H 8.077 6.257 -19.483 1.00 . A A . 105 ASN HA 1 1
1 1581 1 1 105 ASN HB2 H 5.499 7.237 -18.280 1.00 . A A . 105 ASN HB2 1 1
1 1582 1 1 105 ASN HB3 H 6.339 8.374 -19.315 1.00 . A A . 105 ASN HB3 1 1
1 1583 1 1 105 ASN HD21 H 5.711 8.345 -21.321 1.00 . A A . 105 ASN HD21 1 1
1 1584 1 1 105 ASN HD22 H 5.158 6.983 -22.238 1.00 . A A . 105 ASN HD22 1 1
1 1585 1 1 105 ASN N N 7.374 5.670 -17.669 1.00 . A A . 105 ASN N 1 1
1 1586 1 1 105 ASN ND2 N 5.504 7.369 -21.383 1.00 . A A . 105 ASN ND2 1 1
1 1587 1 1 105 ASN O O 7.957 9.010 -18.007 1.00 . A A . 105 ASN O 1 1
1 1588 1 1 105 ASN OD1 O 5.461 5.384 -20.319 1.00 . A A . 105 ASN OD1 1 1
1 1589 1 1 106 GLN C C 9.618 9.484 -16.094 1.00 . A A . 106 GLN C 1 1
1 1590 1 1 106 GLN CA C 10.432 8.449 -16.874 1.00 . A A . 106 GLN CA 1 1
1 1591 1 1 106 GLN CB C 11.332 9.126 -17.909 1.00 . A A . 106 GLN CB 1 1
1 1592 1 1 106 GLN CD C 12.481 8.103 -19.908 1.00 . A A . 106 GLN CD 1 1
1 1593 1 1 106 GLN CG C 12.436 8.177 -18.380 1.00 . A A . 106 GLN CG 1 1
1 1594 1 1 106 GLN H H 9.888 6.543 -17.515 1.00 . A A . 106 GLN H 1 1
1 1595 1 1 106 GLN HA H 11.050 7.871 -16.187 1.00 . A A . 106 GLN HA 1 1
1 1596 1 1 106 GLN HB2 H 10.734 9.446 -18.763 1.00 . A A . 106 GLN HB2 1 1
1 1597 1 1 106 GLN HB3 H 11.777 10.023 -17.479 1.00 . A A . 106 GLN HB3 1 1
1 1598 1 1 106 GLN HE21 H 14.496 8.271 -19.810 1.00 . A A . 106 GLN HE21 1 1
1 1599 1 1 106 GLN HE22 H 13.840 8.137 -21.407 1.00 . A A . 106 GLN HE22 1 1
1 1600 1 1 106 GLN HG2 H 13.399 8.518 -18.001 1.00 . A A . 106 GLN HG2 1 1
1 1601 1 1 106 GLN HG3 H 12.265 7.182 -17.969 1.00 . A A . 106 GLN HG3 1 1
1 1602 1 1 106 GLN N N 9.548 7.484 -17.504 1.00 . A A . 106 GLN N 1 1
1 1603 1 1 106 GLN NE2 N 13.707 8.176 -20.417 1.00 . A A . 106 GLN NE2 1 1
1 1604 1 1 106 GLN O O 9.828 10.687 -16.246 1.00 . A A . 106 GLN O 1 1
1 1605 1 1 106 GLN OE1 O 11.469 7.988 -20.580 1.00 . A A . 106 GLN OE1 1 1
1 1606 1 1 107 ARG C C 7.902 9.416 -13.005 1.00 . A A . 107 ARG C 1 1
1 1607 1 1 107 ARG CA C 7.860 9.845 -14.473 1.00 . A A . 107 ARG CA 1 1
1 1608 1 1 107 ARG CB C 6.411 9.811 -14.966 1.00 . A A . 107 ARG CB 1 1
1 1609 1 1 107 ARG CD C 5.173 11.927 -14.377 1.00 . A A . 107 ARG CD 1 1
1 1610 1 1 107 ARG CG C 5.967 11.190 -15.457 1.00 . A A . 107 ARG CG 1 1
1 1611 1 1 107 ARG CZ C 3.340 13.615 -14.380 1.00 . A A . 107 ARG CZ 1 1
1 1612 1 1 107 ARG H H 8.541 8.000 -15.159 1.00 . A A . 107 ARG H 1 1
1 1613 1 1 107 ARG HA H 8.279 10.843 -14.602 1.00 . A A . 107 ARG HA 1 1
1 1614 1 1 107 ARG HB2 H 6.315 9.085 -15.773 1.00 . A A . 107 ARG HB2 1 1
1 1615 1 1 107 ARG HB3 H 5.757 9.480 -14.159 1.00 . A A . 107 ARG HB3 1 1
1 1616 1 1 107 ARG HD2 H 4.814 11.219 -13.630 1.00 . A A . 107 ARG HD2 1 1
1 1617 1 1 107 ARG HD3 H 5.818 12.636 -13.859 1.00 . A A . 107 ARG HD3 1 1
1 1618 1 1 107 ARG HE H 3.751 12.376 -15.911 1.00 . A A . 107 ARG HE 1 1
1 1619 1 1 107 ARG HG2 H 6.840 11.779 -15.737 1.00 . A A . 107 ARG HG2 1 1
1 1620 1 1 107 ARG HG3 H 5.355 11.081 -16.353 1.00 . A A . 107 ARG HG3 1 1
1 1621 1 1 107 ARG HH11 H 4.440 13.561 -12.671 1.00 . A A . 107 ARG HH11 1 1
1 1622 1 1 107 ARG HH12 H 3.162 14.730 -12.688 1.00 . A A . 107 ARG HH12 1 1
1 1623 1 1 107 ARG HH21 H 2.064 13.917 -15.935 1.00 . A A . 107 ARG HH21 1 1
1 1624 1 1 107 ARG HH22 H 1.801 14.934 -14.557 1.00 . A A . 107 ARG HH22 1 1
1 1625 1 1 107 ARG N N 8.706 8.979 -15.277 1.00 . A A . 107 ARG N 1 1
1 1626 1 1 107 ARG NE N 4.028 12.639 -14.988 1.00 . A A . 107 ARG NE 1 1
1 1627 1 1 107 ARG NH1 N 3.676 14.001 -13.142 1.00 . A A . 107 ARG NH1 1 1
1 1628 1 1 107 ARG NH2 N 2.315 14.205 -15.011 1.00 . A A . 107 ARG NH2 1 1
1 1629 1 1 107 ARG O O 7.816 8.227 -12.700 1.00 . A A . 107 ARG O 1 1
1 1630 1 1 108 PHE C C 7.135 11.065 -9.945 1.00 . A A . 108 PHE C 1 1
1 1631 1 1 108 PHE CA C 8.091 10.146 -10.707 1.00 . A A . 108 PHE CA 1 1
1 1632 1 1 108 PHE CB C 9.525 10.432 -10.256 1.00 . A A . 108 PHE CB 1 1
1 1633 1 1 108 PHE CD1 C 10.616 8.382 -11.193 1.00 . A A . 108 PHE CD1 1 1
1 1634 1 1 108 PHE CD2 C 11.523 10.480 -11.765 1.00 . A A . 108 PHE CD2 1 1
1 1635 1 1 108 PHE CE1 C 11.609 7.739 -11.978 1.00 . A A . 108 PHE CE1 1 1
1 1636 1 1 108 PHE CE2 C 12.515 9.837 -12.550 1.00 . A A . 108 PHE CE2 1 1
1 1637 1 1 108 PHE CG C 10.594 9.739 -11.102 1.00 . A A . 108 PHE CG 1 1
1 1638 1 1 108 PHE CZ C 12.537 8.480 -12.641 1.00 . A A . 108 PHE CZ 1 1
1 1639 1 1 108 PHE H H 8.106 11.370 -12.393 1.00 . A A . 108 PHE H 1 1
1 1640 1 1 108 PHE HA H 7.793 9.108 -10.556 1.00 . A A . 108 PHE HA 1 1
1 1641 1 1 108 PHE HB2 H 9.695 11.508 -10.283 1.00 . A A . 108 PHE HB2 1 1
1 1642 1 1 108 PHE HB3 H 9.637 10.118 -9.218 1.00 . A A . 108 PHE HB3 1 1
1 1643 1 1 108 PHE HD1 H 9.872 7.789 -10.662 1.00 . A A . 108 PHE HD1 1 1
1 1644 1 1 108 PHE HD2 H 11.505 11.567 -11.692 1.00 . A A . 108 PHE HD2 1 1
1 1645 1 1 108 PHE HE1 H 11.627 6.652 -12.051 1.00 . A A . 108 PHE HE1 1 1
1 1646 1 1 108 PHE HE2 H 13.259 10.431 -13.081 1.00 . A A . 108 PHE HE2 1 1
1 1647 1 1 108 PHE HZ H 13.299 7.986 -13.244 1.00 . A A . 108 PHE HZ 1 1
1 1648 1 1 108 PHE N N 8.036 10.406 -12.136 1.00 . A A . 108 PHE N 1 1
1 1649 1 1 108 PHE O O 7.023 12.249 -10.260 1.00 . A A . 108 PHE O 1 1
1 1650 1 1 109 GLU C C 5.946 11.203 -6.675 1.00 . A A . 109 GLU C 1 1
1 1651 1 1 109 GLU CA C 5.528 11.239 -8.146 1.00 . A A . 109 GLU CA 1 1
1 1652 1 1 109 GLU CB C 4.104 10.707 -8.325 1.00 . A A . 109 GLU CB 1 1
1 1653 1 1 109 GLU CD C 2.329 10.057 -9.994 1.00 . A A . 109 GLU CD 1 1
1 1654 1 1 109 GLU CG C 3.698 10.713 -9.800 1.00 . A A . 109 GLU CG 1 1
1 1655 1 1 109 GLU H H 6.567 9.523 -8.706 1.00 . A A . 109 GLU H 1 1
1 1656 1 1 109 GLU HA H 5.576 12.261 -8.520 1.00 . A A . 109 GLU HA 1 1
1 1657 1 1 109 GLU HB2 H 4.039 9.693 -7.930 1.00 . A A . 109 GLU HB2 1 1
1 1658 1 1 109 GLU HB3 H 3.409 11.318 -7.750 1.00 . A A . 109 GLU HB3 1 1
1 1659 1 1 109 GLU HG2 H 3.669 11.738 -10.169 1.00 . A A . 109 GLU HG2 1 1
1 1660 1 1 109 GLU HG3 H 4.446 10.184 -10.389 1.00 . A A . 109 GLU HG3 1 1
1 1661 1 1 109 GLU N N 6.470 10.486 -8.956 1.00 . A A . 109 GLU N 1 1
1 1662 1 1 109 GLU O O 6.295 10.147 -6.150 1.00 . A A . 109 GLU O 1 1
1 1663 1 1 109 GLU OE1 O 1.927 9.303 -9.082 1.00 . A A . 109 GLU OE1 1 1
1 1664 1 1 109 GLU OE2 O 1.717 10.323 -11.051 1.00 . A A . 109 GLU OE2 1 1
1 1665 1 1 110 CYS C C 4.997 12.769 -3.841 1.00 . A A . 110 CYS C 1 1
1 1666 1 1 110 CYS CA C 6.265 12.487 -4.650 1.00 . A A . 110 CYS CA 1 1
1 1667 1 1 110 CYS CB C 7.331 13.562 -4.433 1.00 . A A . 110 CYS CB 1 1
1 1668 1 1 110 CYS H H 5.610 13.225 -6.484 1.00 . A A . 110 CYS H 1 1
1 1669 1 1 110 CYS HA H 6.703 11.531 -4.361 1.00 . A A . 110 CYS HA 1 1
1 1670 1 1 110 CYS HB2 H 8.130 13.446 -5.165 1.00 . A A . 110 CYS HB2 1 1
1 1671 1 1 110 CYS HB3 H 6.899 14.551 -4.586 1.00 . A A . 110 CYS HB3 1 1
1 1672 1 1 110 CYS HG H 7.780 12.132 -2.593 1.00 . A A . 110 CYS HG 1 1
1 1673 1 1 110 CYS N N 5.896 12.371 -6.050 1.00 . A A . 110 CYS N 1 1
1 1674 1 1 110 CYS O O 4.404 13.840 -3.962 1.00 . A A . 110 CYS O 1 1
1 1675 1 1 110 CYS SG S 8.014 13.433 -2.740 1.00 . A A . 110 CYS SG 1 1
1 1676 1 1 111 HIS C C 3.819 12.493 -0.840 1.00 . A A . 111 HIS C 1 1
1 1677 1 1 111 HIS CA C 3.432 11.919 -2.204 1.00 . A A . 111 HIS CA 1 1
1 1678 1 1 111 HIS CB C 2.695 10.583 -2.098 1.00 . A A . 111 HIS CB 1 1
1 1679 1 1 111 HIS CD2 C 2.697 9.415 -4.436 1.00 . A A . 111 HIS CD2 1 1
1 1680 1 1 111 HIS CE1 C 0.598 9.752 -4.954 1.00 . A A . 111 HIS CE1 1 1
1 1681 1 1 111 HIS CG C 2.118 10.094 -3.404 1.00 . A A . 111 HIS CG 1 1
1 1682 1 1 111 HIS H H 5.106 10.921 -2.940 1.00 . A A . 111 HIS H 1 1
1 1683 1 1 111 HIS HA H 2.772 12.624 -2.711 1.00 . A A . 111 HIS HA 1 1
1 1684 1 1 111 HIS HB2 H 3.382 9.830 -1.712 1.00 . A A . 111 HIS HB2 1 1
1 1685 1 1 111 HIS HB3 H 1.889 10.681 -1.370 1.00 . A A . 111 HIS HB3 1 1
1 1686 1 1 111 HIS HD1 H 0.105 10.763 -3.211 1.00 . A A . 111 HIS HD1 1 1
1 1687 1 1 111 HIS HD2 H 3.738 9.096 -4.484 1.00 . A A . 111 HIS HD2 1 1
1 1688 1 1 111 HIS HE1 H -0.342 9.744 -5.507 1.00 . A A . 111 HIS HE1 1 1
1 1689 1 1 111 HIS N N 4.618 11.790 -3.033 1.00 . A A . 111 HIS N 1 1
1 1690 1 1 111 HIS ND1 N 0.795 10.292 -3.761 1.00 . A A . 111 HIS ND1 1 1
1 1691 1 1 111 HIS NE2 N 1.778 9.208 -5.371 1.00 . A A . 111 HIS NE2 1 1
1 1692 1 1 111 HIS O O 4.467 11.819 -0.040 1.00 . A A . 111 HIS O 1 1
1 1693 1 1 112 VAL C C 2.627 14.050 1.668 1.00 . A A . 112 VAL C 1 1
1 1694 1 1 112 VAL CA C 3.702 14.404 0.638 1.00 . A A . 112 VAL CA 1 1
1 1695 1 1 112 VAL CB C 3.834 15.911 0.406 1.00 . A A . 112 VAL CB 1 1
1 1696 1 1 112 VAL CG1 C 4.051 16.652 1.726 1.00 . A A . 112 VAL CG1 1 1
1 1697 1 1 112 VAL CG2 C 4.958 16.217 -0.586 1.00 . A A . 112 VAL CG2 1 1
1 1698 1 1 112 VAL H H 2.880 14.273 -1.272 1.00 . A A . 112 VAL H 1 1
1 1699 1 1 112 VAL HA H 4.664 14.032 0.992 1.00 . A A . 112 VAL HA 1 1
1 1700 1 1 112 VAL HB H 2.899 16.266 -0.028 1.00 . A A . 112 VAL HB 1 1
1 1701 1 1 112 VAL HG11 H 4.861 17.372 1.610 1.00 . A A . 112 VAL HG11 1 1
1 1702 1 1 112 VAL HG12 H 3.136 17.177 2.003 1.00 . A A . 112 VAL HG12 1 1
1 1703 1 1 112 VAL HG13 H 4.310 15.936 2.507 1.00 . A A . 112 VAL HG13 1 1
1 1704 1 1 112 VAL HG21 H 5.916 15.943 -0.145 1.00 . A A . 112 VAL HG21 1 1
1 1705 1 1 112 VAL HG22 H 4.802 15.643 -1.500 1.00 . A A . 112 VAL HG22 1 1
1 1706 1 1 112 VAL HG23 H 4.956 17.281 -0.821 1.00 . A A . 112 VAL HG23 1 1
1 1707 1 1 112 VAL N N 3.407 13.732 -0.616 1.00 . A A . 112 VAL N 1 1
1 1708 1 1 112 VAL O O 1.453 13.922 1.325 1.00 . A A . 112 VAL O 1 1
1 1709 1 1 113 PHE C C 2.607 14.205 5.304 1.00 . A A . 113 PHE C 1 1
1 1710 1 1 113 PHE CA C 2.159 13.563 3.990 1.00 . A A . 113 PHE CA 1 1
1 1711 1 1 113 PHE CB C 2.191 12.041 4.143 1.00 . A A . 113 PHE CB 1 1
1 1712 1 1 113 PHE CD1 C 0.373 11.157 2.664 1.00 . A A . 113 PHE CD1 1 1
1 1713 1 1 113 PHE CD2 C 2.607 10.729 2.051 1.00 . A A . 113 PHE CD2 1 1
1 1714 1 1 113 PHE CE1 C -0.077 10.451 1.517 1.00 . A A . 113 PHE CE1 1 1
1 1715 1 1 113 PHE CE2 C 2.157 10.023 0.904 1.00 . A A . 113 PHE CE2 1 1
1 1716 1 1 113 PHE CG C 1.706 11.281 2.907 1.00 . A A . 113 PHE CG 1 1
1 1717 1 1 113 PHE CZ C 0.825 9.899 0.661 1.00 . A A . 113 PHE CZ 1 1
1 1718 1 1 113 PHE H H 4.025 14.006 3.178 1.00 . A A . 113 PHE H 1 1
1 1719 1 1 113 PHE HA H 1.175 13.946 3.717 1.00 . A A . 113 PHE HA 1 1
1 1720 1 1 113 PHE HB2 H 3.210 11.730 4.371 1.00 . A A . 113 PHE HB2 1 1
1 1721 1 1 113 PHE HB3 H 1.573 11.759 4.996 1.00 . A A . 113 PHE HB3 1 1
1 1722 1 1 113 PHE HD1 H -0.349 11.599 3.350 1.00 . A A . 113 PHE HD1 1 1
1 1723 1 1 113 PHE HD2 H 3.675 10.828 2.246 1.00 . A A . 113 PHE HD2 1 1
1 1724 1 1 113 PHE HE1 H -1.144 10.352 1.322 1.00 . A A . 113 PHE HE1 1 1
1 1725 1 1 113 PHE HE2 H 2.880 9.581 0.218 1.00 . A A . 113 PHE HE2 1 1
1 1726 1 1 113 PHE HZ H 0.479 9.358 -0.220 1.00 . A A . 113 PHE HZ 1 1
1 1727 1 1 113 PHE N N 3.068 13.900 2.908 1.00 . A A . 113 PHE N 1 1
1 1728 1 1 113 PHE O O 3.744 14.660 5.421 1.00 . A A . 113 PHE O 1 1
1 1729 1 1 114 TRP C C 1.797 13.708 8.616 1.00 . A A . 114 TRP C 1 1
1 1730 1 1 114 TRP CA C 1.977 14.801 7.562 1.00 . A A . 114 TRP CA 1 1
1 1731 1 1 114 TRP CB C 1.104 16.031 7.820 1.00 . A A . 114 TRP CB 1 1
1 1732 1 1 114 TRP CD1 C 1.229 16.311 10.382 1.00 . A A . 114 TRP CD1 1 1
1 1733 1 1 114 TRP CD2 C 1.986 18.072 9.272 1.00 . A A . 114 TRP CD2 1 1
1 1734 1 1 114 TRP CE2 C 2.108 18.349 10.619 1.00 . A A . 114 TRP CE2 1 1
1 1735 1 1 114 TRP CE3 C 2.384 19.000 8.294 1.00 . A A . 114 TRP CE3 1 1
1 1736 1 1 114 TRP CG C 1.417 16.753 9.132 1.00 . A A . 114 TRP CG 1 1
1 1737 1 1 114 TRP CH2 C 3.031 20.493 10.153 1.00 . A A . 114 TRP CH2 1 1
1 1738 1 1 114 TRP CZ2 C 2.627 19.553 11.109 1.00 . A A . 114 TRP CZ2 1 1
1 1739 1 1 114 TRP CZ3 C 2.901 20.198 8.801 1.00 . A A . 114 TRP CZ3 1 1
1 1740 1 1 114 TRP H H 0.768 13.850 6.158 1.00 . A A . 114 TRP H 1 1
1 1741 1 1 114 TRP HA H 3.012 15.144 7.553 1.00 . A A . 114 TRP HA 1 1
1 1742 1 1 114 TRP HB2 H 1.226 16.731 6.993 1.00 . A A . 114 TRP HB2 1 1
1 1743 1 1 114 TRP HB3 H 0.057 15.725 7.826 1.00 . A A . 114 TRP HB3 1 1
1 1744 1 1 114 TRP HD1 H 0.809 15.336 10.632 1.00 . A A . 114 TRP HD1 1 1
1 1745 1 1 114 TRP HE1 H 1.587 17.135 12.399 1.00 . A A . 114 TRP HE1 1 1
1 1746 1 1 114 TRP HE3 H 2.298 18.805 7.225 1.00 . A A . 114 TRP HE3 1 1
1 1747 1 1 114 TRP HH2 H 3.444 21.451 10.468 1.00 . A A . 114 TRP HH2 1 1
1 1748 1 1 114 TRP HZ2 H 2.713 19.748 12.178 1.00 . A A . 114 TRP HZ2 1 1
1 1749 1 1 114 TRP HZ3 H 3.226 20.953 8.085 1.00 . A A . 114 TRP HZ3 1 1
1 1750 1 1 114 TRP N N 1.690 14.222 6.261 1.00 . A A . 114 TRP N 1 1
1 1751 1 1 114 TRP NE1 N 1.632 17.244 11.315 1.00 . A A . 114 TRP NE1 1 1
1 1752 1 1 114 TRP O O 0.694 13.194 8.801 1.00 . A A . 114 TRP O 1 1
1 1753 1 1 115 CYS C C 3.206 13.020 11.652 1.00 . A A . 115 CYS C 1 1
1 1754 1 1 115 CYS CA C 2.872 12.360 10.312 1.00 . A A . 115 CYS CA 1 1
1 1755 1 1 115 CYS CB C 3.828 11.210 9.989 1.00 . A A . 115 CYS CB 1 1
1 1756 1 1 115 CYS H H 3.789 13.806 9.125 1.00 . A A . 115 CYS H 1 1
1 1757 1 1 115 CYS HA H 1.863 11.950 10.323 1.00 . A A . 115 CYS HA 1 1
1 1758 1 1 115 CYS HB2 H 4.846 11.481 10.272 1.00 . A A . 115 CYS HB2 1 1
1 1759 1 1 115 CYS HB3 H 3.560 10.329 10.573 1.00 . A A . 115 CYS HB3 1 1
1 1760 1 1 115 CYS HG H 4.485 11.862 7.805 1.00 . A A . 115 CYS HG 1 1
1 1761 1 1 115 CYS N N 2.896 13.383 9.281 1.00 . A A . 115 CYS N 1 1
1 1762 1 1 115 CYS O O 4.014 13.946 11.708 1.00 . A A . 115 CYS O 1 1
1 1763 1 1 115 CYS SG S 3.759 10.821 8.203 1.00 . A A . 115 CYS SG 1 1
1 1764 1 1 116 GLU C C 3.111 11.914 15.007 1.00 . A A . 116 GLU C 1 1
1 1765 1 1 116 GLU CA C 2.784 13.048 14.033 1.00 . A A . 116 GLU CA 1 1
1 1766 1 1 116 GLU CB C 1.570 13.848 14.511 1.00 . A A . 116 GLU CB 1 1
1 1767 1 1 116 GLU CD C -0.248 14.662 12.965 1.00 . A A . 116 GLU CD 1 1
1 1768 1 1 116 GLU CG C 1.171 14.906 13.481 1.00 . A A . 116 GLU CG 1 1
1 1769 1 1 116 GLU H H 1.909 11.766 12.644 1.00 . A A . 116 GLU H 1 1
1 1770 1 1 116 GLU HA H 3.640 13.717 13.943 1.00 . A A . 116 GLU HA 1 1
1 1771 1 1 116 GLU HB2 H 0.732 13.174 14.688 1.00 . A A . 116 GLU HB2 1 1
1 1772 1 1 116 GLU HB3 H 1.799 14.329 15.462 1.00 . A A . 116 GLU HB3 1 1
1 1773 1 1 116 GLU HG2 H 1.233 15.898 13.930 1.00 . A A . 116 GLU HG2 1 1
1 1774 1 1 116 GLU HG3 H 1.873 14.890 12.647 1.00 . A A . 116 GLU HG3 1 1
1 1775 1 1 116 GLU N N 2.566 12.518 12.698 1.00 . A A . 116 GLU N 1 1
1 1776 1 1 116 GLU O O 2.647 10.788 14.832 1.00 . A A . 116 GLU O 1 1
1 1777 1 1 116 GLU OE1 O -0.518 13.506 12.572 1.00 . A A . 116 GLU OE1 1 1
1 1778 1 1 116 GLU OE2 O -1.031 15.636 12.975 1.00 . A A . 116 GLU OE2 1 1
1 1779 1 1 117 PRO C C 5.543 13.889 15.154 1.00 . A A . 117 PRO C 1 1
1 1780 1 1 117 PRO CA C 4.433 13.615 16.171 1.00 . A A . 117 PRO CA 1 1
1 1781 1 1 117 PRO CB C 4.908 13.718 17.611 1.00 . A A . 117 PRO CB 1 1
1 1782 1 1 117 PRO CD C 4.391 11.371 17.100 1.00 . A A . 117 PRO CD 1 1
1 1783 1 1 117 PRO CG C 5.081 12.288 18.096 1.00 . A A . 117 PRO CG 1 1
1 1784 1 1 117 PRO HA H 3.709 14.276 15.971 1.00 . A A . 117 PRO HA 1 1
1 1785 1 1 117 PRO HB2 H 5.847 14.269 17.674 1.00 . A A . 117 PRO HB2 1 1
1 1786 1 1 117 PRO HB3 H 4.183 14.254 18.224 1.00 . A A . 117 PRO HB3 1 1
1 1787 1 1 117 PRO HD2 H 5.077 10.617 16.715 1.00 . A A . 117 PRO HD2 1 1
1 1788 1 1 117 PRO HD3 H 3.559 10.839 17.562 1.00 . A A . 117 PRO HD3 1 1
1 1789 1 1 117 PRO HG2 H 6.139 12.038 18.176 1.00 . A A . 117 PRO HG2 1 1
1 1790 1 1 117 PRO HG3 H 4.649 12.167 19.090 1.00 . A A . 117 PRO HG3 1 1
1 1791 1 1 117 PRO N N 3.928 12.259 16.038 1.00 . A A . 117 PRO N 1 1
1 1792 1 1 117 PRO O O 5.933 15.037 14.950 1.00 . A A . 117 PRO O 1 1
1 1793 1 1 118 ASN C C 7.035 11.704 12.630 1.00 . A A . 118 ASN C 1 1
1 1794 1 1 118 ASN CA C 7.076 12.925 13.552 1.00 . A A . 118 ASN CA 1 1
1 1795 1 1 118 ASN CB C 8.453 12.968 14.218 1.00 . A A . 118 ASN CB 1 1
1 1796 1 1 118 ASN CG C 8.446 12.202 15.542 1.00 . A A . 118 ASN CG 1 1
1 1797 1 1 118 ASN H H 5.696 11.884 14.713 1.00 . A A . 118 ASN H 1 1
1 1798 1 1 118 ASN HA H 6.876 13.855 13.021 1.00 . A A . 118 ASN HA 1 1
1 1799 1 1 118 ASN HB2 H 9.198 12.537 13.548 1.00 . A A . 118 ASN HB2 1 1
1 1800 1 1 118 ASN HB3 H 8.744 14.003 14.394 1.00 . A A . 118 ASN HB3 1 1
1 1801 1 1 118 ASN HD21 H 10.233 11.398 15.033 1.00 . A A . 118 ASN HD21 1 1
1 1802 1 1 118 ASN HD22 H 9.603 10.893 16.565 1.00 . A A . 118 ASN HD22 1 1
1 1803 1 1 118 ASN N N 6.019 12.815 14.542 1.00 . A A . 118 ASN N 1 1
1 1804 1 1 118 ASN ND2 N 9.516 11.434 15.729 1.00 . A A . 118 ASN ND2 1 1
1 1805 1 1 118 ASN O O 6.662 10.612 13.056 1.00 . A A . 118 ASN O 1 1
1 1806 1 1 118 ASN OD1 O 7.529 12.301 16.341 1.00 . A A . 118 ASN OD1 1 1
1 1807 1 1 119 ALA C C 8.713 10.038 10.561 1.00 . A A . 119 ALA C 1 1
1 1808 1 1 119 ALA CA C 7.435 10.863 10.398 1.00 . A A . 119 ALA CA 1 1
1 1809 1 1 119 ALA CB C 7.301 11.461 8.996 1.00 . A A . 119 ALA CB 1 1
1 1810 1 1 119 ALA H H 7.725 12.822 11.045 1.00 . A A . 119 ALA H 1 1
1 1811 1 1 119 ALA HA H 6.573 10.224 10.590 1.00 . A A . 119 ALA HA 1 1
1 1812 1 1 119 ALA HB1 H 6.279 11.331 8.641 1.00 . A A . 119 ALA HB1 1 1
1 1813 1 1 119 ALA HB2 H 7.543 12.523 9.029 1.00 . A A . 119 ALA HB2 1 1
1 1814 1 1 119 ALA HB3 H 7.988 10.953 8.318 1.00 . A A . 119 ALA HB3 1 1
1 1815 1 1 119 ALA N N 7.423 11.931 11.383 1.00 . A A . 119 ALA N 1 1
1 1816 1 1 119 ALA O O 9.439 9.813 9.593 1.00 . A A . 119 ALA O 1 1
1 1817 1 1 120 ALA C C 9.786 7.331 11.958 1.00 . A A . 120 ALA C 1 1
1 1818 1 1 120 ALA CA C 10.129 8.816 12.094 1.00 . A A . 120 ALA CA 1 1
1 1819 1 1 120 ALA CB C 10.639 9.170 13.492 1.00 . A A . 120 ALA CB 1 1
1 1820 1 1 120 ALA H H 8.355 9.798 12.574 1.00 . A A . 120 ALA H 1 1
1 1821 1 1 120 ALA HA H 10.897 9.071 11.365 1.00 . A A . 120 ALA HA 1 1
1 1822 1 1 120 ALA HB1 H 10.793 8.256 14.066 1.00 . A A . 120 ALA HB1 1 1
1 1823 1 1 120 ALA HB2 H 11.582 9.710 13.409 1.00 . A A . 120 ALA HB2 1 1
1 1824 1 1 120 ALA HB3 H 9.905 9.797 13.999 1.00 . A A . 120 ALA HB3 1 1
1 1825 1 1 120 ALA N N 8.950 9.610 11.792 1.00 . A A . 120 ALA N 1 1
1 1826 1 1 120 ALA O O 10.513 6.579 11.310 1.00 . A A . 120 ALA O 1 1
1 1827 1 1 121 ASN C C 7.709 5.253 11.132 1.00 . A A . 121 ASN C 1 1
1 1828 1 1 121 ASN CA C 8.230 5.571 12.535 1.00 . A A . 121 ASN CA 1 1
1 1829 1 1 121 ASN CB C 7.092 5.330 13.528 1.00 . A A . 121 ASN CB 1 1
1 1830 1 1 121 ASN CG C 7.638 5.000 14.919 1.00 . A A . 121 ASN CG 1 1
1 1831 1 1 121 ASN H H 8.092 7.570 13.104 1.00 . A A . 121 ASN H 1 1
1 1832 1 1 121 ASN HA H 9.105 4.978 12.799 1.00 . A A . 121 ASN HA 1 1
1 1833 1 1 121 ASN HB2 H 6.458 6.215 13.582 1.00 . A A . 121 ASN HB2 1 1
1 1834 1 1 121 ASN HB3 H 6.465 4.510 13.176 1.00 . A A . 121 ASN HB3 1 1
1 1835 1 1 121 ASN HD21 H 5.741 5.061 15.626 1.00 . A A . 121 ASN HD21 1 1
1 1836 1 1 121 ASN HD22 H 6.960 4.702 16.803 1.00 . A A . 121 ASN HD22 1 1
1 1837 1 1 121 ASN N N 8.678 6.953 12.579 1.00 . A A . 121 ASN N 1 1
1 1838 1 1 121 ASN ND2 N 6.702 4.914 15.860 1.00 . A A . 121 ASN ND2 1 1
1 1839 1 1 121 ASN O O 7.987 4.184 10.591 1.00 . A A . 121 ASN O 1 1
1 1840 1 1 121 ASN OD1 O 8.829 4.835 15.123 1.00 . A A . 121 ASN OD1 1 1
1 1841 1 1 122 VAL C C 7.536 5.833 8.246 1.00 . A A . 122 VAL C 1 1
1 1842 1 1 122 VAL CA C 6.402 6.035 9.253 1.00 . A A . 122 VAL CA 1 1
1 1843 1 1 122 VAL CB C 5.504 7.226 8.912 1.00 . A A . 122 VAL CB 1 1
1 1844 1 1 122 VAL CG1 C 5.269 7.321 7.403 1.00 . A A . 122 VAL CG1 1 1
1 1845 1 1 122 VAL CG2 C 4.177 7.147 9.670 1.00 . A A . 122 VAL CG2 1 1
1 1846 1 1 122 VAL H H 6.743 7.068 11.030 1.00 . A A . 122 VAL H 1 1
1 1847 1 1 122 VAL HA H 5.782 5.138 9.268 1.00 . A A . 122 VAL HA 1 1
1 1848 1 1 122 VAL HB H 6.017 8.134 9.229 1.00 . A A . 122 VAL HB 1 1
1 1849 1 1 122 VAL HG11 H 4.211 7.499 7.211 1.00 . A A . 122 VAL HG11 1 1
1 1850 1 1 122 VAL HG12 H 5.856 8.144 6.996 1.00 . A A . 122 VAL HG12 1 1
1 1851 1 1 122 VAL HG13 H 5.573 6.388 6.929 1.00 . A A . 122 VAL HG13 1 1
1 1852 1 1 122 VAL HG21 H 3.448 6.601 9.070 1.00 . A A . 122 VAL HG21 1 1
1 1853 1 1 122 VAL HG22 H 4.329 6.628 10.616 1.00 . A A . 122 VAL HG22 1 1
1 1854 1 1 122 VAL HG23 H 3.808 8.154 9.862 1.00 . A A . 122 VAL HG23 1 1
1 1855 1 1 122 VAL N N 6.964 6.201 10.583 1.00 . A A . 122 VAL N 1 1
1 1856 1 1 122 VAL O O 7.587 4.815 7.558 1.00 . A A . 122 VAL O 1 1
1 1857 1 1 123 SER C C 10.309 5.450 7.470 1.00 . A A . 123 SER C 1 1
1 1858 1 1 123 SER CA C 9.548 6.764 7.280 1.00 . A A . 123 SER CA 1 1
1 1859 1 1 123 SER CB C 10.486 7.955 7.491 1.00 . A A . 123 SER CB 1 1
1 1860 1 1 123 SER H H 8.370 7.645 8.755 1.00 . A A . 123 SER H 1 1
1 1861 1 1 123 SER HA H 9.116 6.815 6.281 1.00 . A A . 123 SER HA 1 1
1 1862 1 1 123 SER HB2 H 10.045 8.847 7.045 1.00 . A A . 123 SER HB2 1 1
1 1863 1 1 123 SER HB3 H 10.589 8.151 8.558 1.00 . A A . 123 SER HB3 1 1
1 1864 1 1 123 SER HG H 11.683 7.240 6.056 1.00 . A A . 123 SER HG 1 1
1 1865 1 1 123 SER N N 8.418 6.820 8.192 1.00 . A A . 123 SER N 1 1
1 1866 1 1 123 SER O O 10.726 4.824 6.497 1.00 . A A . 123 SER O 1 1
1 1867 1 1 123 SER OG O 11.773 7.728 6.924 1.00 . A A . 123 SER OG 1 1
1 1868 1 1 124 GLU C C 10.363 2.629 8.595 1.00 . A A . 124 GLU C 1 1
1 1869 1 1 124 GLU CA C 11.169 3.843 9.059 1.00 . A A . 124 GLU CA 1 1
1 1870 1 1 124 GLU CB C 11.464 3.765 10.559 1.00 . A A . 124 GLU CB 1 1
1 1871 1 1 124 GLU CD C 13.929 3.497 11.016 1.00 . A A . 124 GLU CD 1 1
1 1872 1 1 124 GLU CG C 12.769 4.487 10.900 1.00 . A A . 124 GLU CG 1 1
1 1873 1 1 124 GLU H H 10.124 5.586 9.516 1.00 . A A . 124 GLU H 1 1
1 1874 1 1 124 GLU HA H 12.111 3.893 8.513 1.00 . A A . 124 GLU HA 1 1
1 1875 1 1 124 GLU HB2 H 10.641 4.211 11.118 1.00 . A A . 124 GLU HB2 1 1
1 1876 1 1 124 GLU HB3 H 11.530 2.722 10.867 1.00 . A A . 124 GLU HB3 1 1
1 1877 1 1 124 GLU HG2 H 12.992 5.225 10.129 1.00 . A A . 124 GLU HG2 1 1
1 1878 1 1 124 GLU HG3 H 12.654 5.031 11.838 1.00 . A A . 124 GLU HG3 1 1
1 1879 1 1 124 GLU N N 10.466 5.071 8.730 1.00 . A A . 124 GLU N 1 1
1 1880 1 1 124 GLU O O 10.864 1.798 7.839 1.00 . A A . 124 GLU O 1 1
1 1881 1 1 124 GLU OE1 O 13.822 2.597 11.878 1.00 . A A . 124 GLU OE1 1 1
1 1882 1 1 124 GLU OE2 O 14.896 3.662 10.242 1.00 . A A . 124 GLU OE2 1 1
1 1883 1 1 125 ALA C C 8.249 1.287 7.191 1.00 . A A . 125 ALA C 1 1
1 1884 1 1 125 ALA CA C 8.245 1.465 8.711 1.00 . A A . 125 ALA CA 1 1
1 1885 1 1 125 ALA CB C 6.844 1.734 9.263 1.00 . A A . 125 ALA CB 1 1
1 1886 1 1 125 ALA H H 8.726 3.244 9.682 1.00 . A A . 125 ALA H 1 1
1 1887 1 1 125 ALA HA H 8.638 0.561 9.175 1.00 . A A . 125 ALA HA 1 1
1 1888 1 1 125 ALA HB1 H 6.901 1.884 10.341 1.00 . A A . 125 ALA HB1 1 1
1 1889 1 1 125 ALA HB2 H 6.433 2.628 8.793 1.00 . A A . 125 ALA HB2 1 1
1 1890 1 1 125 ALA HB3 H 6.199 0.882 9.048 1.00 . A A . 125 ALA HB3 1 1
1 1891 1 1 125 ALA N N 9.126 2.564 9.068 1.00 . A A . 125 ALA N 1 1
1 1892 1 1 125 ALA O O 8.142 0.168 6.693 1.00 . A A . 125 ALA O 1 1
1 1893 1 1 126 VAL C C 9.797 2.026 4.561 1.00 . A A . 126 VAL C 1 1
1 1894 1 1 126 VAL CA C 8.392 2.391 5.044 1.00 . A A . 126 VAL CA 1 1
1 1895 1 1 126 VAL CB C 7.903 3.734 4.497 1.00 . A A . 126 VAL CB 1 1
1 1896 1 1 126 VAL CG1 C 8.123 3.824 2.986 1.00 . A A . 126 VAL CG1 1 1
1 1897 1 1 126 VAL CG2 C 6.433 3.967 4.852 1.00 . A A . 126 VAL CG2 1 1
1 1898 1 1 126 VAL H H 8.460 3.316 6.909 1.00 . A A . 126 VAL H 1 1
1 1899 1 1 126 VAL HA H 7.696 1.619 4.715 1.00 . A A . 126 VAL HA 1 1
1 1900 1 1 126 VAL HB H 8.490 4.522 4.969 1.00 . A A . 126 VAL HB 1 1
1 1901 1 1 126 VAL HG11 H 8.697 2.960 2.650 1.00 . A A . 126 VAL HG11 1 1
1 1902 1 1 126 VAL HG12 H 7.159 3.839 2.478 1.00 . A A . 126 VAL HG12 1 1
1 1903 1 1 126 VAL HG13 H 8.671 4.737 2.753 1.00 . A A . 126 VAL HG13 1 1
1 1904 1 1 126 VAL HG21 H 5.835 3.131 4.489 1.00 . A A . 126 VAL HG21 1 1
1 1905 1 1 126 VAL HG22 H 6.328 4.046 5.934 1.00 . A A . 126 VAL HG22 1 1
1 1906 1 1 126 VAL HG23 H 6.088 4.889 4.385 1.00 . A A . 126 VAL HG23 1 1
1 1907 1 1 126 VAL N N 8.373 2.409 6.496 1.00 . A A . 126 VAL N 1 1
1 1908 1 1 126 VAL O O 9.953 1.211 3.652 1.00 . A A . 126 VAL O 1 1
1 1909 1 1 127 GLN C C 12.516 0.921 5.048 1.00 . A A . 127 GLN C 1 1
1 1910 1 1 127 GLN CA C 12.172 2.397 4.835 1.00 . A A . 127 GLN CA 1 1
1 1911 1 1 127 GLN CB C 13.113 3.301 5.634 1.00 . A A . 127 GLN CB 1 1
1 1912 1 1 127 GLN CD C 14.165 5.192 4.340 1.00 . A A . 127 GLN CD 1 1
1 1913 1 1 127 GLN CG C 12.973 4.760 5.196 1.00 . A A . 127 GLN CG 1 1
1 1914 1 1 127 GLN H H 10.649 3.308 5.927 1.00 . A A . 127 GLN H 1 1
1 1915 1 1 127 GLN HA H 12.250 2.646 3.777 1.00 . A A . 127 GLN HA 1 1
1 1916 1 1 127 GLN HB2 H 12.891 3.213 6.698 1.00 . A A . 127 GLN HB2 1 1
1 1917 1 1 127 GLN HB3 H 14.143 2.973 5.495 1.00 . A A . 127 GLN HB3 1 1
1 1918 1 1 127 GLN HE21 H 14.885 6.208 5.936 1.00 . A A . 127 GLN HE21 1 1
1 1919 1 1 127 GLN HE22 H 15.854 6.296 4.504 1.00 . A A . 127 GLN HE22 1 1
1 1920 1 1 127 GLN HG2 H 12.050 4.888 4.632 1.00 . A A . 127 GLN HG2 1 1
1 1921 1 1 127 GLN HG3 H 12.901 5.401 6.075 1.00 . A A . 127 GLN HG3 1 1
1 1922 1 1 127 GLN N N 10.785 2.646 5.190 1.00 . A A . 127 GLN N 1 1
1 1923 1 1 127 GLN NE2 N 15.041 5.962 4.980 1.00 . A A . 127 GLN NE2 1 1
1 1924 1 1 127 GLN O O 12.989 0.252 4.131 1.00 . A A . 127 GLN O 1 1
1 1925 1 1 127 GLN OE1 O 14.282 4.848 3.175 1.00 . A A . 127 GLN OE1 1 1
1 1926 1 1 128 ALA C C 12.155 -1.828 5.437 1.00 . A A . 128 ALA C 1 1
1 1927 1 1 128 ALA CA C 12.545 -0.926 6.609 1.00 . A A . 128 ALA CA 1 1
1 1928 1 1 128 ALA CB C 11.803 -1.290 7.897 1.00 . A A . 128 ALA CB 1 1
1 1929 1 1 128 ALA H H 11.882 1.009 7.005 1.00 . A A . 128 ALA H 1 1
1 1930 1 1 128 ALA HA H 13.617 -1.015 6.785 1.00 . A A . 128 ALA HA 1 1
1 1931 1 1 128 ALA HB1 H 12.518 -1.391 8.713 1.00 . A A . 128 ALA HB1 1 1
1 1932 1 1 128 ALA HB2 H 11.086 -0.505 8.137 1.00 . A A . 128 ALA HB2 1 1
1 1933 1 1 128 ALA HB3 H 11.275 -2.234 7.757 1.00 . A A . 128 ALA HB3 1 1
1 1934 1 1 128 ALA N N 12.266 0.458 6.264 1.00 . A A . 128 ALA N 1 1
1 1935 1 1 128 ALA O O 12.774 -2.868 5.216 1.00 . A A . 128 ALA O 1 1
1 1936 1 1 129 ALA C C 11.549 -1.869 2.365 1.00 . A A . 129 ALA C 1 1
1 1937 1 1 129 ALA CA C 10.651 -2.153 3.570 1.00 . A A . 129 ALA CA 1 1
1 1938 1 1 129 ALA CB C 9.187 -1.800 3.303 1.00 . A A . 129 ALA CB 1 1
1 1939 1 1 129 ALA H H 10.632 -0.550 4.901 1.00 . A A . 129 ALA H 1 1
1 1940 1 1 129 ALA HA H 10.717 -3.212 3.821 1.00 . A A . 129 ALA HA 1 1
1 1941 1 1 129 ALA HB1 H 8.590 -2.028 4.186 1.00 . A A . 129 ALA HB1 1 1
1 1942 1 1 129 ALA HB2 H 9.105 -0.737 3.074 1.00 . A A . 129 ALA HB2 1 1
1 1943 1 1 129 ALA HB3 H 8.821 -2.382 2.457 1.00 . A A . 129 ALA HB3 1 1
1 1944 1 1 129 ALA N N 11.131 -1.397 4.715 1.00 . A A . 129 ALA N 1 1
1 1945 1 1 129 ALA O O 12.084 -2.792 1.753 1.00 . A A . 129 ALA O 1 1
1 1946 1 1 130 CYS C C 13.912 -0.755 1.126 1.00 . A A . 130 CYS C 1 1
1 1947 1 1 130 CYS CA C 12.511 -0.170 0.937 1.00 . A A . 130 CYS CA 1 1
1 1948 1 1 130 CYS CB C 12.544 1.353 0.795 1.00 . A A . 130 CYS CB 1 1
1 1949 1 1 130 CYS H H 11.248 0.158 2.561 1.00 . A A . 130 CYS H 1 1
1 1950 1 1 130 CYS HA H 12.042 -0.570 0.038 1.00 . A A . 130 CYS HA 1 1
1 1951 1 1 130 CYS HB2 H 13.087 1.793 1.631 1.00 . A A . 130 CYS HB2 1 1
1 1952 1 1 130 CYS HB3 H 13.078 1.631 -0.114 1.00 . A A . 130 CYS HB3 1 1
1 1953 1 1 130 CYS HG H 10.494 1.419 -0.397 1.00 . A A . 130 CYS HG 1 1
1 1954 1 1 130 CYS N N 11.687 -0.587 2.059 1.00 . A A . 130 CYS N 1 1
1 1955 1 1 130 CYS O O 14.374 -1.546 0.305 1.00 . A A . 130 CYS O 1 1
1 1956 1 1 130 CYS SG S 10.838 2.014 0.742 1.00 . A A . 130 CYS SG 1 1
1 1957 1 1 131 SER C C 16.719 -0.904 1.239 1.00 . A A . 131 SER C 1 1
1 1958 1 1 131 SER CA C 15.887 -0.819 2.520 1.00 . A A . 131 SER CA 1 1
1 1959 1 1 131 SER CB C 15.843 -2.180 3.216 1.00 . A A . 131 SER CB 1 1
1 1960 1 1 131 SER H H 14.166 0.299 2.876 1.00 . A A . 131 SER H 1 1
1 1961 1 1 131 SER HA H 16.307 -0.077 3.200 1.00 . A A . 131 SER HA 1 1
1 1962 1 1 131 SER HB2 H 14.937 -2.251 3.818 1.00 . A A . 131 SER HB2 1 1
1 1963 1 1 131 SER HB3 H 15.790 -2.969 2.466 1.00 . A A . 131 SER HB3 1 1
1 1964 1 1 131 SER HG H 17.319 -3.326 3.933 1.00 . A A . 131 SER HG 1 1
1 1965 1 1 131 SER N N 14.549 -0.345 2.213 1.00 . A A . 131 SER N 1 1
1 1966 1 1 131 SER O O 16.731 -1.937 0.570 1.00 . A A . 131 SER O 1 1
1 1967 1 1 131 SER OG O 16.981 -2.392 4.048 1.00 . A A . 131 SER OG 1 1
1 1968 1 1 132 GLY C C 19.671 0.611 0.105 1.00 . A A . 132 GLY C 1 1
1 1969 1 1 132 GLY CA C 18.227 0.256 -0.254 1.00 . A A . 132 GLY CA 1 1
1 1970 1 1 132 GLY H H 17.379 1.030 1.485 1.00 . A A . 132 GLY H 1 1
1 1971 1 1 132 GLY HA2 H 18.202 -0.703 -0.770 1.00 . A A . 132 GLY HA2 1 1
1 1972 1 1 132 GLY HA3 H 17.827 1.000 -0.944 1.00 . A A . 132 GLY HA3 1 1
1 1973 1 1 132 GLY N N 17.394 0.194 0.935 1.00 . A A . 132 GLY N 1 1
1 1974 1 1 132 GLY O O 19.958 0.988 1.241 1.00 . A A . 132 GLY O 1 1
1 1975 1 1 133 PRO C C 22.209 2.287 -0.661 1.00 . A A . 133 PRO C 1 1
1 1976 1 1 133 PRO CA C 21.974 0.777 -0.712 1.00 . A A . 133 PRO CA 1 1
1 1977 1 1 133 PRO CB C 22.687 0.103 -1.872 1.00 . A A . 133 PRO CB 1 1
1 1978 1 1 133 PRO CD C 20.263 0.031 -2.267 1.00 . A A . 133 PRO CD 1 1
1 1979 1 1 133 PRO CG C 21.621 -0.155 -2.924 1.00 . A A . 133 PRO CG 1 1
1 1980 1 1 133 PRO HA H 22.284 0.422 0.170 1.00 . A A . 133 PRO HA 1 1
1 1981 1 1 133 PRO HB2 H 23.479 0.740 -2.267 1.00 . A A . 133 PRO HB2 1 1
1 1982 1 1 133 PRO HB3 H 23.156 -0.829 -1.555 1.00 . A A . 133 PRO HB3 1 1
1 1983 1 1 133 PRO HD2 H 19.663 0.769 -2.800 1.00 . A A . 133 PRO HD2 1 1
1 1984 1 1 133 PRO HD3 H 19.695 -0.899 -2.262 1.00 . A A . 133 PRO HD3 1 1
1 1985 1 1 133 PRO HG2 H 21.737 0.532 -3.762 1.00 . A A . 133 PRO HG2 1 1
1 1986 1 1 133 PRO HG3 H 21.716 -1.164 -3.325 1.00 . A A . 133 PRO HG3 1 1
1 1987 1 1 133 PRO N N 20.566 0.475 -0.909 1.00 . A A . 133 PRO N 1 1
1 1988 1 1 133 PRO O O 21.307 3.070 -0.960 1.00 . A A . 133 PRO O 1 1
1 1989 1 1 134 SER C C 24.666 4.449 -1.380 1.00 . A A . 134 SER C 1 1
1 1990 1 1 134 SER CA C 23.789 4.056 -0.189 1.00 . A A . 134 SER CA 1 1
1 1991 1 1 134 SER CB C 24.516 4.350 1.125 1.00 . A A . 134 SER CB 1 1
1 1992 1 1 134 SER H H 24.152 2.010 -0.041 1.00 . A A . 134 SER H 1 1
1 1993 1 1 134 SER HA H 22.846 4.602 -0.212 1.00 . A A . 134 SER HA 1 1
1 1994 1 1 134 SER HB2 H 25.336 5.043 0.938 1.00 . A A . 134 SER HB2 1 1
1 1995 1 1 134 SER HB3 H 23.832 4.845 1.815 1.00 . A A . 134 SER HB3 1 1
1 1996 1 1 134 SER HG H 25.971 3.309 2.020 1.00 . A A . 134 SER HG 1 1
1 1997 1 1 134 SER N N 23.424 2.653 -0.282 1.00 . A A . 134 SER N 1 1
1 1998 1 1 134 SER O O 24.726 5.620 -1.751 1.00 . A A . 134 SER O 1 1
1 1999 1 1 134 SER OG O 25.025 3.165 1.730 1.00 . A A . 134 SER OG 1 1
1 2000 1 1 135 SER C C 27.112 4.868 -2.816 1.00 . A A . 135 SER C 1 1
1 2001 1 1 135 SER CA C 26.195 3.674 -3.086 1.00 . A A . 135 SER CA 1 1
1 2002 1 1 135 SER CB C 25.382 3.907 -4.361 1.00 . A A . 135 SER CB 1 1
1 2003 1 1 135 SER H H 25.270 2.498 -1.637 1.00 . A A . 135 SER H 1 1
1 2004 1 1 135 SER HA H 26.778 2.759 -3.190 1.00 . A A . 135 SER HA 1 1
1 2005 1 1 135 SER HB2 H 24.406 4.316 -4.100 1.00 . A A . 135 SER HB2 1 1
1 2006 1 1 135 SER HB3 H 25.883 4.651 -4.980 1.00 . A A . 135 SER HB3 1 1
1 2007 1 1 135 SER HG H 26.091 2.388 -5.455 1.00 . A A . 135 SER HG 1 1
1 2008 1 1 135 SER N N 25.324 3.448 -1.945 1.00 . A A . 135 SER N 1 1
1 2009 1 1 135 SER O O 27.213 5.777 -3.638 1.00 . A A . 135 SER O 1 1
1 2010 1 1 135 SER OG O 25.208 2.707 -5.110 1.00 . A A . 135 SER OG 1 1
1 2011 1 1 136 GLY C C 30.006 5.767 -1.994 1.00 . A A . 136 GLY C 1 1
1 2012 1 1 136 GLY CA C 28.663 5.896 -1.270 1.00 . A A . 136 GLY CA 1 1
1 2013 1 1 136 GLY H H 27.670 4.085 -0.996 1.00 . A A . 136 GLY H 1 1
1 2014 1 1 136 GLY HA2 H 28.213 6.861 -1.501 1.00 . A A . 136 GLY HA2 1 1
1 2015 1 1 136 GLY HA3 H 28.823 5.867 -0.193 1.00 . A A . 136 GLY HA3 1 1
1 2016 1 1 136 GLY N N 27.758 4.828 -1.659 1.00 . A A . 136 GLY N 1 1
1 2017 1 1 136 GLY O O 30.086 5.979 -3.203 1.00 . A A . 136 GLY O 1 1
2 2018 1 1 1 GLY C C -21.546 -15.796 -18.133 1.00 . A A . 1 GLY C 1 1
2 2019 1 1 1 GLY CA C -22.998 -16.020 -18.561 1.00 . A A . 1 GLY CA 1 1
2 2020 1 1 1 GLY H1 H -22.648 -14.754 -20.178 1.00 . A A . 1 GLY H1 1 1
2 2021 1 1 1 GLY HA2 H -23.667 -15.515 -17.865 1.00 . A A . 1 GLY HA2 1 1
2 2022 1 1 1 GLY HA3 H -23.234 -17.083 -18.516 1.00 . A A . 1 GLY HA3 1 1
2 2023 1 1 1 GLY N N -23.226 -15.524 -19.907 1.00 . A A . 1 GLY N 1 1
2 2024 1 1 1 GLY O O -20.621 -16.261 -18.797 1.00 . A A . 1 GLY O 1 1
2 2025 1 1 2 SER C C -19.884 -15.470 -15.142 1.00 . A A . 2 SER C 1 1
2 2026 1 1 2 SER CA C -20.068 -14.794 -16.502 1.00 . A A . 2 SER CA 1 1
2 2027 1 1 2 SER CB C -19.843 -13.286 -16.380 1.00 . A A . 2 SER CB 1 1
2 2028 1 1 2 SER H H -22.149 -14.710 -16.492 1.00 . A A . 2 SER H 1 1
2 2029 1 1 2 SER HA H -19.371 -15.207 -17.232 1.00 . A A . 2 SER HA 1 1
2 2030 1 1 2 SER HB2 H -18.797 -13.093 -16.138 1.00 . A A . 2 SER HB2 1 1
2 2031 1 1 2 SER HB3 H -20.040 -12.811 -17.341 1.00 . A A . 2 SER HB3 1 1
2 2032 1 1 2 SER HG H -21.313 -12.056 -15.804 1.00 . A A . 2 SER HG 1 1
2 2033 1 1 2 SER N N -21.391 -15.085 -17.026 1.00 . A A . 2 SER N 1 1
2 2034 1 1 2 SER O O -20.859 -15.848 -14.496 1.00 . A A . 2 SER O 1 1
2 2035 1 1 2 SER OG O -20.676 -12.700 -15.383 1.00 . A A . 2 SER OG 1 1
2 2036 1 1 3 SER C C -16.819 -16.018 -13.155 1.00 . A A . 3 SER C 1 1
2 2037 1 1 3 SER CA C -18.301 -16.224 -13.476 1.00 . A A . 3 SER CA 1 1
2 2038 1 1 3 SER CB C -18.638 -17.717 -13.492 1.00 . A A . 3 SER CB 1 1
2 2039 1 1 3 SER H H -17.838 -15.290 -15.279 1.00 . A A . 3 SER H 1 1
2 2040 1 1 3 SER HA H -18.926 -15.720 -12.739 1.00 . A A . 3 SER HA 1 1
2 2041 1 1 3 SER HB2 H -18.729 -18.079 -12.468 1.00 . A A . 3 SER HB2 1 1
2 2042 1 1 3 SER HB3 H -19.606 -17.865 -13.970 1.00 . A A . 3 SER HB3 1 1
2 2043 1 1 3 SER HG H -17.760 -18.373 -15.167 1.00 . A A . 3 SER HG 1 1
2 2044 1 1 3 SER N N -18.626 -15.601 -14.747 1.00 . A A . 3 SER N 1 1
2 2045 1 1 3 SER O O -15.984 -15.980 -14.057 1.00 . A A . 3 SER O 1 1
2 2046 1 1 3 SER OG O -17.649 -18.479 -14.179 1.00 . A A . 3 SER OG 1 1
2 2047 1 1 4 GLY C C -15.052 -15.923 -9.908 1.00 . A A . 4 GLY C 1 1
2 2048 1 1 4 GLY CA C -15.172 -15.688 -11.415 1.00 . A A . 4 GLY CA 1 1
2 2049 1 1 4 GLY H H -17.223 -15.922 -11.139 1.00 . A A . 4 GLY H 1 1
2 2050 1 1 4 GLY HA2 H -14.506 -16.368 -11.947 1.00 . A A . 4 GLY HA2 1 1
2 2051 1 1 4 GLY HA3 H -14.851 -14.675 -11.656 1.00 . A A . 4 GLY HA3 1 1
2 2052 1 1 4 GLY N N -16.538 -15.890 -11.866 1.00 . A A . 4 GLY N 1 1
2 2053 1 1 4 GLY O O -15.954 -15.575 -9.148 1.00 . A A . 4 GLY O 1 1
2 2054 1 1 5 SER C C -12.273 -17.372 -7.943 1.00 . A A . 5 SER C 1 1
2 2055 1 1 5 SER CA C -13.681 -16.798 -8.118 1.00 . A A . 5 SER CA 1 1
2 2056 1 1 5 SER CB C -14.723 -17.769 -7.559 1.00 . A A . 5 SER CB 1 1
2 2057 1 1 5 SER H H -13.201 -16.793 -10.145 1.00 . A A . 5 SER H 1 1
2 2058 1 1 5 SER HA H -13.768 -15.839 -7.608 1.00 . A A . 5 SER HA 1 1
2 2059 1 1 5 SER HB2 H -15.574 -17.817 -8.239 1.00 . A A . 5 SER HB2 1 1
2 2060 1 1 5 SER HB3 H -14.296 -18.771 -7.511 1.00 . A A . 5 SER HB3 1 1
2 2061 1 1 5 SER HG H -16.060 -16.926 -6.331 1.00 . A A . 5 SER HG 1 1
2 2062 1 1 5 SER N N -13.930 -16.513 -9.521 1.00 . A A . 5 SER N 1 1
2 2063 1 1 5 SER O O -11.690 -17.896 -8.891 1.00 . A A . 5 SER O 1 1
2 2064 1 1 5 SER OG O -15.172 -17.382 -6.264 1.00 . A A . 5 SER OG 1 1
2 2065 1 1 6 SER C C -10.139 -17.552 -4.927 1.00 . A A . 6 SER C 1 1
2 2066 1 1 6 SER CA C -10.440 -17.755 -6.413 1.00 . A A . 6 SER CA 1 1
2 2067 1 1 6 SER CB C -9.376 -17.064 -7.269 1.00 . A A . 6 SER CB 1 1
2 2068 1 1 6 SER H H -12.248 -16.827 -5.958 1.00 . A A . 6 SER H 1 1
2 2069 1 1 6 SER HA H -10.467 -18.817 -6.656 1.00 . A A . 6 SER HA 1 1
2 2070 1 1 6 SER HB2 H -8.403 -17.166 -6.789 1.00 . A A . 6 SER HB2 1 1
2 2071 1 1 6 SER HB3 H -9.308 -17.563 -8.235 1.00 . A A . 6 SER HB3 1 1
2 2072 1 1 6 SER HG H -10.492 -15.582 -8.020 1.00 . A A . 6 SER HG 1 1
2 2073 1 1 6 SER N N -11.768 -17.254 -6.724 1.00 . A A . 6 SER N 1 1
2 2074 1 1 6 SER O O -9.572 -18.431 -4.279 1.00 . A A . 6 SER O 1 1
2 2075 1 1 6 SER OG O -9.665 -15.683 -7.467 1.00 . A A . 6 SER OG 1 1
2 2076 1 1 7 GLY C C -8.820 -15.912 -2.731 1.00 . A A . 7 GLY C 1 1
2 2077 1 1 7 GLY CA C -10.313 -16.060 -3.031 1.00 . A A . 7 GLY CA 1 1
2 2078 1 1 7 GLY H H -10.994 -15.680 -4.963 1.00 . A A . 7 GLY H 1 1
2 2079 1 1 7 GLY HA2 H -10.830 -15.133 -2.786 1.00 . A A . 7 GLY HA2 1 1
2 2080 1 1 7 GLY HA3 H -10.739 -16.839 -2.399 1.00 . A A . 7 GLY HA3 1 1
2 2081 1 1 7 GLY N N -10.533 -16.389 -4.429 1.00 . A A . 7 GLY N 1 1
2 2082 1 1 7 GLY O O -7.983 -16.478 -3.433 1.00 . A A . 7 GLY O 1 1
2 2083 1 1 8 PRO C C -6.565 -16.130 -0.562 1.00 . A A . 8 PRO C 1 1
2 2084 1 1 8 PRO CA C -7.146 -14.898 -1.259 1.00 . A A . 8 PRO CA 1 1
2 2085 1 1 8 PRO CB C -7.197 -13.675 -0.358 1.00 . A A . 8 PRO CB 1 1
2 2086 1 1 8 PRO CD C -9.489 -14.442 -0.806 1.00 . A A . 8 PRO CD 1 1
2 2087 1 1 8 PRO CG C -8.646 -13.544 0.085 1.00 . A A . 8 PRO CG 1 1
2 2088 1 1 8 PRO HA H -6.572 -14.743 -2.063 1.00 . A A . 8 PRO HA 1 1
2 2089 1 1 8 PRO HB2 H -6.536 -13.794 0.500 1.00 . A A . 8 PRO HB2 1 1
2 2090 1 1 8 PRO HB3 H -6.870 -12.783 -0.892 1.00 . A A . 8 PRO HB3 1 1
2 2091 1 1 8 PRO HD2 H -10.070 -15.151 -0.217 1.00 . A A . 8 PRO HD2 1 1
2 2092 1 1 8 PRO HD3 H -10.197 -13.861 -1.396 1.00 . A A . 8 PRO HD3 1 1
2 2093 1 1 8 PRO HG2 H -8.753 -13.834 1.130 1.00 . A A . 8 PRO HG2 1 1
2 2094 1 1 8 PRO HG3 H -8.977 -12.509 0.006 1.00 . A A . 8 PRO HG3 1 1
2 2095 1 1 8 PRO N N -8.524 -15.128 -1.660 1.00 . A A . 8 PRO N 1 1
2 2096 1 1 8 PRO O O -7.252 -16.788 0.218 1.00 . A A . 8 PRO O 1 1
2 2097 1 1 9 THR C C -4.649 -17.454 1.247 1.00 . A A . 9 THR C 1 1
2 2098 1 1 9 THR CA C -4.625 -17.547 -0.280 1.00 . A A . 9 THR CA 1 1
2 2099 1 1 9 THR CB C -3.212 -17.605 -0.863 1.00 . A A . 9 THR CB 1 1
2 2100 1 1 9 THR CG2 C -3.210 -17.638 -2.393 1.00 . A A . 9 THR CG2 1 1
2 2101 1 1 9 THR H H -4.754 -15.865 -1.503 1.00 . A A . 9 THR H 1 1
2 2102 1 1 9 THR HA H -5.170 -18.450 -0.554 1.00 . A A . 9 THR HA 1 1
2 2103 1 1 9 THR HB H -2.657 -18.450 -0.455 1.00 . A A . 9 THR HB 1 1
2 2104 1 1 9 THR HG1 H -1.723 -16.269 -0.908 1.00 . A A . 9 THR HG1 1 1
2 2105 1 1 9 THR HG21 H -4.237 -17.642 -2.757 1.00 . A A . 9 THR HG21 1 1
2 2106 1 1 9 THR HG22 H -2.692 -16.758 -2.774 1.00 . A A . 9 THR HG22 1 1
2 2107 1 1 9 THR HG23 H -2.699 -18.538 -2.736 1.00 . A A . 9 THR HG23 1 1
2 2108 1 1 9 THR N N -5.306 -16.405 -0.868 1.00 . A A . 9 THR N 1 1
2 2109 1 1 9 THR O O -4.808 -16.369 1.804 1.00 . A A . 9 THR O 1 1
2 2110 1 1 9 THR OG1 O -2.651 -16.335 -0.542 1.00 . A A . 9 THR OG1 1 1
2 2111 1 1 10 PRO C C -3.174 -18.163 3.922 1.00 . A A . 10 PRO C 1 1
2 2112 1 1 10 PRO CA C -4.487 -18.700 3.349 1.00 . A A . 10 PRO CA 1 1
2 2113 1 1 10 PRO CB C -4.724 -20.164 3.679 1.00 . A A . 10 PRO CB 1 1
2 2114 1 1 10 PRO CD C -4.295 -19.942 1.270 1.00 . A A . 10 PRO CD 1 1
2 2115 1 1 10 PRO CG C -4.384 -20.937 2.415 1.00 . A A . 10 PRO CG 1 1
2 2116 1 1 10 PRO HA H -5.207 -18.114 3.721 1.00 . A A . 10 PRO HA 1 1
2 2117 1 1 10 PRO HB2 H -4.098 -20.483 4.512 1.00 . A A . 10 PRO HB2 1 1
2 2118 1 1 10 PRO HB3 H -5.760 -20.335 3.974 1.00 . A A . 10 PRO HB3 1 1
2 2119 1 1 10 PRO HD2 H -3.329 -20.002 0.767 1.00 . A A . 10 PRO HD2 1 1
2 2120 1 1 10 PRO HD3 H -5.059 -20.135 0.517 1.00 . A A . 10 PRO HD3 1 1
2 2121 1 1 10 PRO HG2 H -3.439 -21.468 2.534 1.00 . A A . 10 PRO HG2 1 1
2 2122 1 1 10 PRO HG3 H -5.147 -21.688 2.209 1.00 . A A . 10 PRO HG3 1 1
2 2123 1 1 10 PRO N N -4.485 -18.637 1.897 1.00 . A A . 10 PRO N 1 1
2 2124 1 1 10 PRO O O -2.327 -18.934 4.371 1.00 . A A . 10 PRO O 1 1
2 2125 1 1 11 LYS C C -2.223 -14.825 4.968 1.00 . A A . 11 LYS C 1 1
2 2126 1 1 11 LYS CA C -1.851 -16.196 4.399 1.00 . A A . 11 LYS CA 1 1
2 2127 1 1 11 LYS CB C -0.768 -16.140 3.320 1.00 . A A . 11 LYS CB 1 1
2 2128 1 1 11 LYS CD C 1.673 -15.582 3.615 1.00 . A A . 11 LYS CD 1 1
2 2129 1 1 11 LYS CE C 3.061 -16.224 3.672 1.00 . A A . 11 LYS CE 1 1
2 2130 1 1 11 LYS CG C 0.578 -16.619 3.867 1.00 . A A . 11 LYS CG 1 1
2 2131 1 1 11 LYS H H -3.740 -16.225 3.522 1.00 . A A . 11 LYS H 1 1
2 2132 1 1 11 LYS HA H -1.465 -16.813 5.211 1.00 . A A . 11 LYS HA 1 1
2 2133 1 1 11 LYS HB2 H -1.062 -16.760 2.472 1.00 . A A . 11 LYS HB2 1 1
2 2134 1 1 11 LYS HB3 H -0.671 -15.120 2.949 1.00 . A A . 11 LYS HB3 1 1
2 2135 1 1 11 LYS HD2 H 1.523 -15.118 2.640 1.00 . A A . 11 LYS HD2 1 1
2 2136 1 1 11 LYS HD3 H 1.605 -14.788 4.359 1.00 . A A . 11 LYS HD3 1 1
2 2137 1 1 11 LYS HE2 H 2.964 -17.302 3.804 1.00 . A A . 11 LYS HE2 1 1
2 2138 1 1 11 LYS HE3 H 3.582 -16.064 2.728 1.00 . A A . 11 LYS HE3 1 1
2 2139 1 1 11 LYS HG2 H 0.492 -16.810 4.937 1.00 . A A . 11 LYS HG2 1 1
2 2140 1 1 11 LYS HG3 H 0.851 -17.563 3.396 1.00 . A A . 11 LYS HG3 1 1
2 2141 1 1 11 LYS HZ1 H 4.704 -15.271 4.427 1.00 . A A . 11 LYS HZ1 1 1
2 2142 1 1 11 LYS HZ2 H 3.324 -14.929 5.231 1.00 . A A . 11 LYS HZ2 1 1
2 2143 1 1 11 LYS HZ3 H 4.060 -16.370 5.449 1.00 . A A . 11 LYS HZ3 1 1
2 2144 1 1 11 LYS N N -3.046 -16.845 3.889 1.00 . A A . 11 LYS N 1 1
2 2145 1 1 11 LYS NZ N 3.851 -15.652 4.785 1.00 . A A . 11 LYS NZ 1 1
2 2146 1 1 11 LYS O O -3.345 -14.356 4.783 1.00 . A A . 11 LYS O 1 1
2 2147 1 1 12 THR C C -0.149 -12.334 6.747 1.00 . A A . 12 THR C 1 1
2 2148 1 1 12 THR CA C -1.473 -12.912 6.245 1.00 . A A . 12 THR CA 1 1
2 2149 1 1 12 THR CB C -2.528 -13.060 7.343 1.00 . A A . 12 THR CB 1 1
2 2150 1 1 12 THR CG2 C -1.968 -13.715 8.608 1.00 . A A . 12 THR CG2 1 1
2 2151 1 1 12 THR H H -0.350 -14.608 5.794 1.00 . A A . 12 THR H 1 1
2 2152 1 1 12 THR HA H -1.843 -12.239 5.472 1.00 . A A . 12 THR HA 1 1
2 2153 1 1 12 THR HB H -3.399 -13.603 6.976 1.00 . A A . 12 THR HB 1 1
2 2154 1 1 12 THR HG1 H -3.779 -11.524 7.626 1.00 . A A . 12 THR HG1 1 1
2 2155 1 1 12 THR HG21 H -1.108 -14.332 8.348 1.00 . A A . 12 THR HG21 1 1
2 2156 1 1 12 THR HG22 H -1.661 -12.941 9.312 1.00 . A A . 12 THR HG22 1 1
2 2157 1 1 12 THR HG23 H -2.737 -14.337 9.065 1.00 . A A . 12 THR HG23 1 1
2 2158 1 1 12 THR N N -1.260 -14.220 5.648 1.00 . A A . 12 THR N 1 1
2 2159 1 1 12 THR O O 0.721 -13.073 7.206 1.00 . A A . 12 THR O 1 1
2 2160 1 1 12 THR OG1 O -2.805 -11.720 7.740 1.00 . A A . 12 THR OG1 1 1
2 2161 1 1 13 GLU C C 0.801 -9.077 7.879 1.00 . A A . 13 GLU C 1 1
2 2162 1 1 13 GLU CA C 1.166 -10.331 7.083 1.00 . A A . 13 GLU CA 1 1
2 2163 1 1 13 GLU CB C 2.063 -9.984 5.893 1.00 . A A . 13 GLU CB 1 1
2 2164 1 1 13 GLU CD C 3.214 -11.968 4.844 1.00 . A A . 13 GLU CD 1 1
2 2165 1 1 13 GLU CG C 3.323 -10.852 5.885 1.00 . A A . 13 GLU CG 1 1
2 2166 1 1 13 GLU H H -0.750 -10.424 6.270 1.00 . A A . 13 GLU H 1 1
2 2167 1 1 13 GLU HA H 1.685 -11.041 7.727 1.00 . A A . 13 GLU HA 1 1
2 2168 1 1 13 GLU HB2 H 1.512 -10.127 4.963 1.00 . A A . 13 GLU HB2 1 1
2 2169 1 1 13 GLU HB3 H 2.342 -8.931 5.939 1.00 . A A . 13 GLU HB3 1 1
2 2170 1 1 13 GLU HG2 H 4.194 -10.232 5.669 1.00 . A A . 13 GLU HG2 1 1
2 2171 1 1 13 GLU HG3 H 3.477 -11.285 6.873 1.00 . A A . 13 GLU HG3 1 1
2 2172 1 1 13 GLU N N -0.038 -11.018 6.644 1.00 . A A . 13 GLU N 1 1
2 2173 1 1 13 GLU O O -0.168 -8.392 7.555 1.00 . A A . 13 GLU O 1 1
2 2174 1 1 13 GLU OE1 O 3.443 -11.659 3.655 1.00 . A A . 13 GLU OE1 1 1
2 2175 1 1 13 GLU OE2 O 2.903 -13.104 5.261 1.00 . A A . 13 GLU OE2 1 1
2 2176 1 1 14 LEU C C 1.322 -6.397 8.882 1.00 . A A . 14 LEU C 1 1
2 2177 1 1 14 LEU CA C 1.369 -7.655 9.751 1.00 . A A . 14 LEU CA 1 1
2 2178 1 1 14 LEU CB C 2.414 -7.592 10.867 1.00 . A A . 14 LEU CB 1 1
2 2179 1 1 14 LEU CD1 C 0.881 -8.177 12.781 1.00 . A A . 14 LEU CD1 1 1
2 2180 1 1 14 LEU CD2 C 2.219 -9.992 11.619 1.00 . A A . 14 LEU CD2 1 1
2 2181 1 1 14 LEU CG C 2.182 -8.526 12.057 1.00 . A A . 14 LEU CG 1 1
2 2182 1 1 14 LEU H H 2.382 -9.378 9.163 1.00 . A A . 14 LEU H 1 1
2 2183 1 1 14 LEU HA H 0.397 -7.783 10.227 1.00 . A A . 14 LEU HA 1 1
2 2184 1 1 14 LEU HB2 H 3.390 -7.820 10.437 1.00 . A A . 14 LEU HB2 1 1
2 2185 1 1 14 LEU HB3 H 2.460 -6.568 11.237 1.00 . A A . 14 LEU HB3 1 1
2 2186 1 1 14 LEU HD11 H 0.244 -9.060 12.831 1.00 . A A . 14 LEU HD11 1 1
2 2187 1 1 14 LEU HD12 H 1.108 -7.835 13.792 1.00 . A A . 14 LEU HD12 1 1
2 2188 1 1 14 LEU HD13 H 0.363 -7.386 12.239 1.00 . A A . 14 LEU HD13 1 1
2 2189 1 1 14 LEU HD21 H 3.223 -10.245 11.281 1.00 . A A . 14 LEU HD21 1 1
2 2190 1 1 14 LEU HD22 H 1.947 -10.629 12.460 1.00 . A A . 14 LEU HD22 1 1
2 2191 1 1 14 LEU HD23 H 1.511 -10.145 10.804 1.00 . A A . 14 LEU HD23 1 1
2 2192 1 1 14 LEU HG H 2.995 -8.382 12.768 1.00 . A A . 14 LEU HG 1 1
2 2193 1 1 14 LEU N N 1.596 -8.815 8.906 1.00 . A A . 14 LEU N 1 1
2 2194 1 1 14 LEU O O 1.972 -6.334 7.839 1.00 . A A . 14 LEU O 1 1
2 2195 1 1 15 VAL C C 0.494 -3.008 9.606 1.00 . A A . 15 VAL C 1 1
2 2196 1 1 15 VAL CA C 0.405 -4.174 8.619 1.00 . A A . 15 VAL CA 1 1
2 2197 1 1 15 VAL CB C -0.895 -4.178 7.814 1.00 . A A . 15 VAL CB 1 1
2 2198 1 1 15 VAL CG1 C -1.119 -2.829 7.127 1.00 . A A . 15 VAL CG1 1 1
2 2199 1 1 15 VAL CG2 C -0.907 -5.320 6.796 1.00 . A A . 15 VAL CG2 1 1
2 2200 1 1 15 VAL H H 0.020 -5.486 10.191 1.00 . A A . 15 VAL H 1 1
2 2201 1 1 15 VAL HA H 1.237 -4.104 7.918 1.00 . A A . 15 VAL HA 1 1
2 2202 1 1 15 VAL HB H -1.719 -4.340 8.509 1.00 . A A . 15 VAL HB 1 1
2 2203 1 1 15 VAL HG11 H -0.437 -2.735 6.282 1.00 . A A . 15 VAL HG11 1 1
2 2204 1 1 15 VAL HG12 H -2.148 -2.768 6.773 1.00 . A A . 15 VAL HG12 1 1
2 2205 1 1 15 VAL HG13 H -0.930 -2.024 7.837 1.00 . A A . 15 VAL HG13 1 1
2 2206 1 1 15 VAL HG21 H -1.787 -5.942 6.958 1.00 . A A . 15 VAL HG21 1 1
2 2207 1 1 15 VAL HG22 H -0.934 -4.908 5.788 1.00 . A A . 15 VAL HG22 1 1
2 2208 1 1 15 VAL HG23 H -0.008 -5.924 6.918 1.00 . A A . 15 VAL HG23 1 1
2 2209 1 1 15 VAL N N 0.546 -5.427 9.342 1.00 . A A . 15 VAL N 1 1
2 2210 1 1 15 VAL O O 0.126 -3.147 10.772 1.00 . A A . 15 VAL O 1 1
2 2211 1 1 16 GLN C C 0.339 0.467 9.319 1.00 . A A . 16 GLN C 1 1
2 2212 1 1 16 GLN CA C 1.127 -0.696 9.926 1.00 . A A . 16 GLN CA 1 1
2 2213 1 1 16 GLN CB C 2.601 -0.325 10.104 1.00 . A A . 16 GLN CB 1 1
2 2214 1 1 16 GLN CD C 4.791 -1.287 10.901 1.00 . A A . 16 GLN CD 1 1
2 2215 1 1 16 GLN CG C 3.278 -1.243 11.123 1.00 . A A . 16 GLN CG 1 1
2 2216 1 1 16 GLN H H 1.283 -1.780 8.154 1.00 . A A . 16 GLN H 1 1
2 2217 1 1 16 GLN HA H 0.706 -0.962 10.895 1.00 . A A . 16 GLN HA 1 1
2 2218 1 1 16 GLN HB2 H 3.116 -0.396 9.146 1.00 . A A . 16 GLN HB2 1 1
2 2219 1 1 16 GLN HB3 H 2.682 0.711 10.433 1.00 . A A . 16 GLN HB3 1 1
2 2220 1 1 16 GLN HE21 H 4.930 0.516 11.811 1.00 . A A . 16 GLN HE21 1 1
2 2221 1 1 16 GLN HE22 H 6.430 -0.157 11.267 1.00 . A A . 16 GLN HE22 1 1
2 2222 1 1 16 GLN HG2 H 3.065 -0.892 12.133 1.00 . A A . 16 GLN HG2 1 1
2 2223 1 1 16 GLN HG3 H 2.866 -2.249 11.042 1.00 . A A . 16 GLN HG3 1 1
2 2224 1 1 16 GLN N N 0.985 -1.885 9.103 1.00 . A A . 16 GLN N 1 1
2 2225 1 1 16 GLN NE2 N 5.437 -0.221 11.365 1.00 . A A . 16 GLN NE2 1 1
2 2226 1 1 16 GLN O O 0.711 0.994 8.272 1.00 . A A . 16 GLN O 1 1
2 2227 1 1 16 GLN OE1 O 5.336 -2.227 10.346 1.00 . A A . 16 GLN OE1 1 1
2 2228 1 1 17 LYS C C -1.283 3.174 10.371 1.00 . A A . 17 LYS C 1 1
2 2229 1 1 17 LYS CA C -1.580 1.921 9.544 1.00 . A A . 17 LYS CA 1 1
2 2230 1 1 17 LYS CB C -3.052 1.505 9.566 1.00 . A A . 17 LYS CB 1 1
2 2231 1 1 17 LYS CD C -4.645 -0.138 8.506 1.00 . A A . 17 LYS CD 1 1
2 2232 1 1 17 LYS CE C -4.346 -1.572 8.067 1.00 . A A . 17 LYS CE 1 1
2 2233 1 1 17 LYS CG C -3.434 0.769 8.280 1.00 . A A . 17 LYS CG 1 1
2 2234 1 1 17 LYS H H -1.032 0.396 10.853 1.00 . A A . 17 LYS H 1 1
2 2235 1 1 17 LYS HA H -1.318 2.123 8.505 1.00 . A A . 17 LYS HA 1 1
2 2236 1 1 17 LYS HB2 H -3.240 0.862 10.426 1.00 . A A . 17 LYS HB2 1 1
2 2237 1 1 17 LYS HB3 H -3.682 2.387 9.686 1.00 . A A . 17 LYS HB3 1 1
2 2238 1 1 17 LYS HD2 H -4.921 -0.127 9.561 1.00 . A A . 17 LYS HD2 1 1
2 2239 1 1 17 LYS HD3 H -5.500 0.246 7.949 1.00 . A A . 17 LYS HD3 1 1
2 2240 1 1 17 LYS HE2 H -3.900 -1.568 7.072 1.00 . A A . 17 LYS HE2 1 1
2 2241 1 1 17 LYS HE3 H -3.616 -2.020 8.741 1.00 . A A . 17 LYS HE3 1 1
2 2242 1 1 17 LYS HG2 H -3.658 1.493 7.496 1.00 . A A . 17 LYS HG2 1 1
2 2243 1 1 17 LYS HG3 H -2.589 0.174 7.933 1.00 . A A . 17 LYS HG3 1 1
2 2244 1 1 17 LYS HZ1 H -5.670 -2.869 8.927 1.00 . A A . 17 LYS HZ1 1 1
2 2245 1 1 17 LYS HZ2 H -6.375 -1.780 7.935 1.00 . A A . 17 LYS HZ2 1 1
2 2246 1 1 17 LYS HZ3 H -5.547 -3.041 7.308 1.00 . A A . 17 LYS HZ3 1 1
2 2247 1 1 17 LYS N N -0.736 0.831 10.002 1.00 . A A . 17 LYS N 1 1
2 2248 1 1 17 LYS NZ N -5.585 -2.381 8.059 1.00 . A A . 17 LYS NZ 1 1
2 2249 1 1 17 LYS O O -1.354 3.143 11.598 1.00 . A A . 17 LYS O 1 1
2 2250 1 1 18 PHE C C -1.539 6.631 9.790 1.00 . A A . 18 PHE C 1 1
2 2251 1 1 18 PHE CA C -0.647 5.507 10.318 1.00 . A A . 18 PHE CA 1 1
2 2252 1 1 18 PHE CB C 0.812 5.834 9.993 1.00 . A A . 18 PHE CB 1 1
2 2253 1 1 18 PHE CD1 C 2.109 5.017 11.973 1.00 . A A . 18 PHE CD1 1 1
2 2254 1 1 18 PHE CD2 C 2.435 3.928 9.909 1.00 . A A . 18 PHE CD2 1 1
2 2255 1 1 18 PHE CE1 C 3.047 4.142 12.582 1.00 . A A . 18 PHE CE1 1 1
2 2256 1 1 18 PHE CE2 C 3.373 3.053 10.519 1.00 . A A . 18 PHE CE2 1 1
2 2257 1 1 18 PHE CG C 1.823 4.891 10.649 1.00 . A A . 18 PHE CG 1 1
2 2258 1 1 18 PHE CZ C 3.659 3.179 11.843 1.00 . A A . 18 PHE CZ 1 1
2 2259 1 1 18 PHE H H -0.900 4.263 8.666 1.00 . A A . 18 PHE H 1 1
2 2260 1 1 18 PHE HA H -0.829 5.371 11.384 1.00 . A A . 18 PHE HA 1 1
2 2261 1 1 18 PHE HB2 H 0.949 5.800 8.912 1.00 . A A . 18 PHE HB2 1 1
2 2262 1 1 18 PHE HB3 H 1.024 6.855 10.309 1.00 . A A . 18 PHE HB3 1 1
2 2263 1 1 18 PHE HD1 H 1.619 5.789 12.566 1.00 . A A . 18 PHE HD1 1 1
2 2264 1 1 18 PHE HD2 H 2.205 3.827 8.849 1.00 . A A . 18 PHE HD2 1 1
2 2265 1 1 18 PHE HE1 H 3.277 4.243 13.643 1.00 . A A . 18 PHE HE1 1 1
2 2266 1 1 18 PHE HE2 H 3.863 2.281 9.926 1.00 . A A . 18 PHE HE2 1 1
2 2267 1 1 18 PHE HZ H 4.379 2.507 12.310 1.00 . A A . 18 PHE HZ 1 1
2 2268 1 1 18 PHE N N -0.955 4.246 9.665 1.00 . A A . 18 PHE N 1 1
2 2269 1 1 18 PHE O O -1.397 7.055 8.644 1.00 . A A . 18 PHE O 1 1
2 2270 1 1 19 ARG C C -2.585 9.449 10.036 1.00 . A A . 19 ARG C 1 1
2 2271 1 1 19 ARG CA C -3.355 8.150 10.285 1.00 . A A . 19 ARG CA 1 1
2 2272 1 1 19 ARG CB C -4.395 8.384 11.382 1.00 . A A . 19 ARG CB 1 1
2 2273 1 1 19 ARG CD C -6.088 10.248 11.519 1.00 . A A . 19 ARG CD 1 1
2 2274 1 1 19 ARG CG C -5.688 8.959 10.799 1.00 . A A . 19 ARG CG 1 1
2 2275 1 1 19 ARG CZ C -8.139 11.073 12.669 1.00 . A A . 19 ARG CZ 1 1
2 2276 1 1 19 ARG H H -2.549 6.733 11.581 1.00 . A A . 19 ARG H 1 1
2 2277 1 1 19 ARG HA H -3.840 7.801 9.373 1.00 . A A . 19 ARG HA 1 1
2 2278 1 1 19 ARG HB2 H -4.608 7.445 11.893 1.00 . A A . 19 ARG HB2 1 1
2 2279 1 1 19 ARG HB3 H -3.993 9.068 12.129 1.00 . A A . 19 ARG HB3 1 1
2 2280 1 1 19 ARG HD2 H -5.522 10.349 12.445 1.00 . A A . 19 ARG HD2 1 1
2 2281 1 1 19 ARG HD3 H -5.841 11.111 10.899 1.00 . A A . 19 ARG HD3 1 1
2 2282 1 1 19 ARG HE H -8.106 9.560 11.342 1.00 . A A . 19 ARG HE 1 1
2 2283 1 1 19 ARG HG2 H -5.555 9.157 9.736 1.00 . A A . 19 ARG HG2 1 1
2 2284 1 1 19 ARG HG3 H -6.489 8.225 10.889 1.00 . A A . 19 ARG HG3 1 1
2 2285 1 1 19 ARG HH11 H -6.431 12.057 13.170 1.00 . A A . 19 ARG HH11 1 1
2 2286 1 1 19 ARG HH12 H -7.866 12.619 13.961 1.00 . A A . 19 ARG HH12 1 1
2 2287 1 1 19 ARG HH21 H -9.999 10.300 12.386 1.00 . A A . 19 ARG HH21 1 1
2 2288 1 1 19 ARG HH22 H -9.909 11.613 13.512 1.00 . A A . 19 ARG HH22 1 1
2 2289 1 1 19 ARG N N -2.440 7.083 10.650 1.00 . A A . 19 ARG N 1 1
2 2290 1 1 19 ARG NE N -7.538 10.236 11.812 1.00 . A A . 19 ARG NE 1 1
2 2291 1 1 19 ARG NH1 N -7.418 11.994 13.322 1.00 . A A . 19 ARG NH1 1 1
2 2292 1 1 19 ARG NH2 N -9.461 10.988 12.873 1.00 . A A . 19 ARG NH2 1 1
2 2293 1 1 19 ARG O O -2.219 10.148 10.980 1.00 . A A . 19 ARG O 1 1
2 2294 1 1 20 VAL C C -2.465 11.710 7.348 1.00 . A A . 20 VAL C 1 1
2 2295 1 1 20 VAL CA C -1.641 10.934 8.378 1.00 . A A . 20 VAL CA 1 1
2 2296 1 1 20 VAL CB C -0.244 10.568 7.872 1.00 . A A . 20 VAL CB 1 1
2 2297 1 1 20 VAL CG1 C 0.428 9.556 8.803 1.00 . A A . 20 VAL CG1 1 1
2 2298 1 1 20 VAL CG2 C -0.300 10.040 6.437 1.00 . A A . 20 VAL CG2 1 1
2 2299 1 1 20 VAL H H -2.662 9.158 8.000 1.00 . A A . 20 VAL H 1 1
2 2300 1 1 20 VAL HA H -1.527 11.549 9.270 1.00 . A A . 20 VAL HA 1 1
2 2301 1 1 20 VAL HB H 0.360 11.475 7.872 1.00 . A A . 20 VAL HB 1 1
2 2302 1 1 20 VAL HG11 H 0.020 9.661 9.809 1.00 . A A . 20 VAL HG11 1 1
2 2303 1 1 20 VAL HG12 H 0.239 8.547 8.438 1.00 . A A . 20 VAL HG12 1 1
2 2304 1 1 20 VAL HG13 H 1.502 9.740 8.825 1.00 . A A . 20 VAL HG13 1 1
2 2305 1 1 20 VAL HG21 H -0.482 10.869 5.753 1.00 . A A . 20 VAL HG21 1 1
2 2306 1 1 20 VAL HG22 H 0.648 9.564 6.188 1.00 . A A . 20 VAL HG22 1 1
2 2307 1 1 20 VAL HG23 H -1.107 9.313 6.349 1.00 . A A . 20 VAL HG23 1 1
2 2308 1 1 20 VAL N N -2.361 9.732 8.762 1.00 . A A . 20 VAL N 1 1
2 2309 1 1 20 VAL O O -3.380 11.159 6.738 1.00 . A A . 20 VAL O 1 1
2 2310 1 1 21 GLN C C -2.162 13.728 4.856 1.00 . A A . 21 GLN C 1 1
2 2311 1 1 21 GLN CA C -2.805 13.833 6.240 1.00 . A A . 21 GLN CA 1 1
2 2312 1 1 21 GLN CB C -2.825 15.283 6.727 1.00 . A A . 21 GLN CB 1 1
2 2313 1 1 21 GLN CD C -3.262 16.638 8.809 1.00 . A A . 21 GLN CD 1 1
2 2314 1 1 21 GLN CG C -3.697 15.431 7.976 1.00 . A A . 21 GLN CG 1 1
2 2315 1 1 21 GLN H H -1.365 13.416 7.686 1.00 . A A . 21 GLN H 1 1
2 2316 1 1 21 GLN HA H -3.827 13.455 6.203 1.00 . A A . 21 GLN HA 1 1
2 2317 1 1 21 GLN HB2 H -1.809 15.611 6.947 1.00 . A A . 21 GLN HB2 1 1
2 2318 1 1 21 GLN HB3 H -3.205 15.931 5.936 1.00 . A A . 21 GLN HB3 1 1
2 2319 1 1 21 GLN HE21 H -4.614 17.760 7.803 1.00 . A A . 21 GLN HE21 1 1
2 2320 1 1 21 GLN HE22 H -3.698 18.605 9.006 1.00 . A A . 21 GLN HE22 1 1
2 2321 1 1 21 GLN HG2 H -4.741 15.543 7.684 1.00 . A A . 21 GLN HG2 1 1
2 2322 1 1 21 GLN HG3 H -3.630 14.525 8.579 1.00 . A A . 21 GLN HG3 1 1
2 2323 1 1 21 GLN N N -2.110 12.976 7.186 1.00 . A A . 21 GLN N 1 1
2 2324 1 1 21 GLN NE2 N -3.912 17.761 8.515 1.00 . A A . 21 GLN NE2 1 1
2 2325 1 1 21 GLN O O -1.026 13.274 4.729 1.00 . A A . 21 GLN O 1 1
2 2326 1 1 21 GLN OE1 O -2.393 16.557 9.662 1.00 . A A . 21 GLN OE1 1 1
2 2327 1 1 22 TYR C C -2.248 15.527 1.926 1.00 . A A . 22 TYR C 1 1
2 2328 1 1 22 TYR CA C -2.433 14.115 2.484 1.00 . A A . 22 TYR CA 1 1
2 2329 1 1 22 TYR CB C -3.517 13.398 1.676 1.00 . A A . 22 TYR CB 1 1
2 2330 1 1 22 TYR CD1 C -1.763 13.095 -0.109 1.00 . A A . 22 TYR CD1 1 1
2 2331 1 1 22 TYR CD2 C -3.795 11.849 -0.293 1.00 . A A . 22 TYR CD2 1 1
2 2332 1 1 22 TYR CE1 C -1.284 12.494 -1.327 1.00 . A A . 22 TYR CE1 1 1
2 2333 1 1 22 TYR CE2 C -3.316 11.249 -1.512 1.00 . A A . 22 TYR CE2 1 1
2 2334 1 1 22 TYR CG C -3.008 12.760 0.382 1.00 . A A . 22 TYR CG 1 1
2 2335 1 1 22 TYR CZ C -2.085 11.601 -1.968 1.00 . A A . 22 TYR CZ 1 1
2 2336 1 1 22 TYR H H -3.839 14.523 3.966 1.00 . A A . 22 TYR H 1 1
2 2337 1 1 22 TYR HA H -1.471 13.602 2.482 1.00 . A A . 22 TYR HA 1 1
2 2338 1 1 22 TYR HB2 H -3.968 12.625 2.298 1.00 . A A . 22 TYR HB2 1 1
2 2339 1 1 22 TYR HB3 H -4.305 14.110 1.433 1.00 . A A . 22 TYR HB3 1 1
2 2340 1 1 22 TYR HD1 H -1.142 13.814 0.424 1.00 . A A . 22 TYR HD1 1 1
2 2341 1 1 22 TYR HD2 H -4.779 11.585 0.095 1.00 . A A . 22 TYR HD2 1 1
2 2342 1 1 22 TYR HE1 H -0.303 12.750 -1.727 1.00 . A A . 22 TYR HE1 1 1
2 2343 1 1 22 TYR HE2 H -3.927 10.528 -2.055 1.00 . A A . 22 TYR HE2 1 1
2 2344 1 1 22 TYR HH H -1.791 11.650 -3.890 1.00 . A A . 22 TYR HH 1 1
2 2345 1 1 22 TYR N N -2.916 14.155 3.854 1.00 . A A . 22 TYR N 1 1
2 2346 1 1 22 TYR O O -3.219 16.182 1.549 1.00 . A A . 22 TYR O 1 1
2 2347 1 1 22 TYR OH O -1.633 11.033 -3.119 1.00 . A A . 22 TYR OH 1 1
2 2348 1 1 23 LEU C C -1.023 17.353 -0.101 1.00 . A A . 23 LEU C 1 1
2 2349 1 1 23 LEU CA C -0.670 17.279 1.386 1.00 . A A . 23 LEU CA 1 1
2 2350 1 1 23 LEU CB C 0.788 17.626 1.690 1.00 . A A . 23 LEU CB 1 1
2 2351 1 1 23 LEU CD1 C 1.577 17.186 4.045 1.00 . A A . 23 LEU CD1 1 1
2 2352 1 1 23 LEU CD2 C 2.009 19.435 2.954 1.00 . A A . 23 LEU CD2 1 1
2 2353 1 1 23 LEU CG C 1.059 18.241 3.065 1.00 . A A . 23 LEU CG 1 1
2 2354 1 1 23 LEU H H -0.211 15.418 2.201 1.00 . A A . 23 LEU H 1 1
2 2355 1 1 23 LEU HA H -1.291 17.996 1.924 1.00 . A A . 23 LEU HA 1 1
2 2356 1 1 23 LEU HB2 H 1.384 16.718 1.597 1.00 . A A . 23 LEU HB2 1 1
2 2357 1 1 23 LEU HB3 H 1.143 18.319 0.928 1.00 . A A . 23 LEU HB3 1 1
2 2358 1 1 23 LEU HD11 H 2.020 16.360 3.489 1.00 . A A . 23 LEU HD11 1 1
2 2359 1 1 23 LEU HD12 H 2.330 17.632 4.695 1.00 . A A . 23 LEU HD12 1 1
2 2360 1 1 23 LEU HD13 H 0.750 16.814 4.649 1.00 . A A . 23 LEU HD13 1 1
2 2361 1 1 23 LEU HD21 H 2.506 19.415 1.984 1.00 . A A . 23 LEU HD21 1 1
2 2362 1 1 23 LEU HD22 H 1.442 20.360 3.053 1.00 . A A . 23 LEU HD22 1 1
2 2363 1 1 23 LEU HD23 H 2.756 19.380 3.745 1.00 . A A . 23 LEU HD23 1 1
2 2364 1 1 23 LEU HG H 0.117 18.615 3.463 1.00 . A A . 23 LEU HG 1 1
2 2365 1 1 23 LEU N N -0.995 15.956 1.892 1.00 . A A . 23 LEU N 1 1
2 2366 1 1 23 LEU O O -1.634 18.321 -0.550 1.00 . A A . 23 LEU O 1 1
2 2367 1 1 24 GLY C C 0.307 15.667 -3.005 1.00 . A A . 24 GLY C 1 1
2 2368 1 1 24 GLY CA C -0.889 16.252 -2.250 1.00 . A A . 24 GLY CA 1 1
2 2369 1 1 24 GLY H H -0.127 15.533 -0.450 1.00 . A A . 24 GLY H 1 1
2 2370 1 1 24 GLY HA2 H -1.772 15.640 -2.431 1.00 . A A . 24 GLY HA2 1 1
2 2371 1 1 24 GLY HA3 H -1.110 17.250 -2.628 1.00 . A A . 24 GLY HA3 1 1
2 2372 1 1 24 GLY N N -0.623 16.317 -0.823 1.00 . A A . 24 GLY N 1 1
2 2373 1 1 24 GLY O O 1.382 15.496 -2.433 1.00 . A A . 24 GLY O 1 1
2 2374 1 1 25 MET C C 1.803 15.906 -5.949 1.00 . A A . 25 MET C 1 1
2 2375 1 1 25 MET CA C 1.124 14.817 -5.116 1.00 . A A . 25 MET CA 1 1
2 2376 1 1 25 MET CB C 0.520 13.763 -6.048 1.00 . A A . 25 MET CB 1 1
2 2377 1 1 25 MET CE C 1.209 13.548 -9.179 1.00 . A A . 25 MET CE 1 1
2 2378 1 1 25 MET CG C 1.599 12.814 -6.573 1.00 . A A . 25 MET CG 1 1
2 2379 1 1 25 MET H H -0.799 15.521 -4.735 1.00 . A A . 25 MET H 1 1
2 2380 1 1 25 MET HA H 1.844 14.373 -4.429 1.00 . A A . 25 MET HA 1 1
2 2381 1 1 25 MET HB2 H -0.241 13.195 -5.514 1.00 . A A . 25 MET HB2 1 1
2 2382 1 1 25 MET HB3 H 0.024 14.254 -6.885 1.00 . A A . 25 MET HB3 1 1
2 2383 1 1 25 MET HE1 H 1.649 13.266 -10.135 1.00 . A A . 25 MET HE1 1 1
2 2384 1 1 25 MET HE2 H 0.443 12.823 -8.903 1.00 . A A . 25 MET HE2 1 1
2 2385 1 1 25 MET HE3 H 0.759 14.537 -9.264 1.00 . A A . 25 MET HE3 1 1
2 2386 1 1 25 MET HG2 H 2.294 12.561 -5.773 1.00 . A A . 25 MET HG2 1 1
2 2387 1 1 25 MET HG3 H 1.143 11.881 -6.907 1.00 . A A . 25 MET HG3 1 1
2 2388 1 1 25 MET N N 0.079 15.378 -4.277 1.00 . A A . 25 MET N 1 1
2 2389 1 1 25 MET O O 1.132 16.765 -6.519 1.00 . A A . 25 MET O 1 1
2 2390 1 1 25 MET SD S 2.479 13.579 -7.925 1.00 . A A . 25 MET SD 1 1
2 2391 1 1 26 LEU C C 4.984 16.074 -7.545 1.00 . A A . 26 LEU C 1 1
2 2392 1 1 26 LEU CA C 3.902 16.804 -6.747 1.00 . A A . 26 LEU CA 1 1
2 2393 1 1 26 LEU CB C 4.450 17.890 -5.818 1.00 . A A . 26 LEU CB 1 1
2 2394 1 1 26 LEU CD1 C 4.509 20.410 -5.765 1.00 . A A . 26 LEU CD1 1 1
2 2395 1 1 26 LEU CD2 C 6.499 19.105 -6.644 1.00 . A A . 26 LEU CD2 1 1
2 2396 1 1 26 LEU CG C 4.977 19.153 -6.502 1.00 . A A . 26 LEU CG 1 1
2 2397 1 1 26 LEU H H 3.663 15.132 -5.527 1.00 . A A . 26 LEU H 1 1
2 2398 1 1 26 LEU HA H 3.225 17.291 -7.448 1.00 . A A . 26 LEU HA 1 1
2 2399 1 1 26 LEU HB2 H 3.660 18.178 -5.124 1.00 . A A . 26 LEU HB2 1 1
2 2400 1 1 26 LEU HB3 H 5.255 17.459 -5.224 1.00 . A A . 26 LEU HB3 1 1
2 2401 1 1 26 LEU HD11 H 4.359 21.217 -6.483 1.00 . A A . 26 LEU HD11 1 1
2 2402 1 1 26 LEU HD12 H 3.571 20.202 -5.251 1.00 . A A . 26 LEU HD12 1 1
2 2403 1 1 26 LEU HD13 H 5.264 20.707 -5.038 1.00 . A A . 26 LEU HD13 1 1
2 2404 1 1 26 LEU HD21 H 6.961 19.282 -5.672 1.00 . A A . 26 LEU HD21 1 1
2 2405 1 1 26 LEU HD22 H 6.799 18.125 -7.015 1.00 . A A . 26 LEU HD22 1 1
2 2406 1 1 26 LEU HD23 H 6.823 19.874 -7.345 1.00 . A A . 26 LEU HD23 1 1
2 2407 1 1 26 LEU HG H 4.561 19.196 -7.508 1.00 . A A . 26 LEU HG 1 1
2 2408 1 1 26 LEU N N 3.125 15.834 -5.993 1.00 . A A . 26 LEU N 1 1
2 2409 1 1 26 LEU O O 5.751 15.291 -6.986 1.00 . A A . 26 LEU O 1 1
2 2410 1 1 27 PRO C C 7.375 16.358 -9.554 1.00 . A A . 27 PRO C 1 1
2 2411 1 1 27 PRO CA C 5.989 15.744 -9.753 1.00 . A A . 27 PRO CA 1 1
2 2412 1 1 27 PRO CB C 5.442 15.953 -11.156 1.00 . A A . 27 PRO CB 1 1
2 2413 1 1 27 PRO CD C 4.120 17.285 -9.570 1.00 . A A . 27 PRO CD 1 1
2 2414 1 1 27 PRO CG C 4.427 17.079 -11.044 1.00 . A A . 27 PRO CG 1 1
2 2415 1 1 27 PRO HA H 6.086 14.773 -9.535 1.00 . A A . 27 PRO HA 1 1
2 2416 1 1 27 PRO HB2 H 6.240 16.214 -11.851 1.00 . A A . 27 PRO HB2 1 1
2 2417 1 1 27 PRO HB3 H 4.975 15.043 -11.534 1.00 . A A . 27 PRO HB3 1 1
2 2418 1 1 27 PRO HD2 H 4.303 18.317 -9.268 1.00 . A A . 27 PRO HD2 1 1
2 2419 1 1 27 PRO HD3 H 3.076 17.068 -9.348 1.00 . A A . 27 PRO HD3 1 1
2 2420 1 1 27 PRO HG2 H 4.822 17.995 -11.484 1.00 . A A . 27 PRO HG2 1 1
2 2421 1 1 27 PRO HG3 H 3.518 16.830 -11.592 1.00 . A A . 27 PRO HG3 1 1
2 2422 1 1 27 PRO N N 5.013 16.363 -8.873 1.00 . A A . 27 PRO N 1 1
2 2423 1 1 27 PRO O O 7.495 17.546 -9.259 1.00 . A A . 27 PRO O 1 1
2 2424 1 1 28 VAL C C 10.640 15.284 -10.618 1.00 . A A . 28 VAL C 1 1
2 2425 1 1 28 VAL CA C 9.762 15.968 -9.567 1.00 . A A . 28 VAL CA 1 1
2 2426 1 1 28 VAL CB C 10.235 15.711 -8.135 1.00 . A A . 28 VAL CB 1 1
2 2427 1 1 28 VAL CG1 C 9.220 16.240 -7.119 1.00 . A A . 28 VAL CG1 1 1
2 2428 1 1 28 VAL CG2 C 10.514 14.224 -7.907 1.00 . A A . 28 VAL CG2 1 1
2 2429 1 1 28 VAL H H 8.282 14.557 -9.964 1.00 . A A . 28 VAL H 1 1
2 2430 1 1 28 VAL HA H 9.781 17.044 -9.741 1.00 . A A . 28 VAL HA 1 1
2 2431 1 1 28 VAL HB H 11.169 16.253 -7.988 1.00 . A A . 28 VAL HB 1 1
2 2432 1 1 28 VAL HG11 H 8.767 17.155 -7.501 1.00 . A A . 28 VAL HG11 1 1
2 2433 1 1 28 VAL HG12 H 8.445 15.491 -6.956 1.00 . A A . 28 VAL HG12 1 1
2 2434 1 1 28 VAL HG13 H 9.726 16.452 -6.177 1.00 . A A . 28 VAL HG13 1 1
2 2435 1 1 28 VAL HG21 H 9.570 13.680 -7.866 1.00 . A A . 28 VAL HG21 1 1
2 2436 1 1 28 VAL HG22 H 11.120 13.839 -8.727 1.00 . A A . 28 VAL HG22 1 1
2 2437 1 1 28 VAL HG23 H 11.050 14.094 -6.967 1.00 . A A . 28 VAL HG23 1 1
2 2438 1 1 28 VAL N N 8.388 15.521 -9.724 1.00 . A A . 28 VAL N 1 1
2 2439 1 1 28 VAL O O 10.388 14.139 -10.992 1.00 . A A . 28 VAL O 1 1
2 2440 1 1 29 ASP C C 13.490 14.460 -11.415 1.00 . A A . 29 ASP C 1 1
2 2441 1 1 29 ASP CA C 12.566 15.493 -12.064 1.00 . A A . 29 ASP CA 1 1
2 2442 1 1 29 ASP CB C 13.439 16.607 -12.647 1.00 . A A . 29 ASP CB 1 1
2 2443 1 1 29 ASP CG C 13.592 16.579 -14.169 1.00 . A A . 29 ASP CG 1 1
2 2444 1 1 29 ASP H H 11.848 16.945 -10.755 1.00 . A A . 29 ASP H 1 1
2 2445 1 1 29 ASP HA H 11.931 15.058 -12.836 1.00 . A A . 29 ASP HA 1 1
2 2446 1 1 29 ASP HB2 H 13.015 17.569 -12.357 1.00 . A A . 29 ASP HB2 1 1
2 2447 1 1 29 ASP HB3 H 14.429 16.546 -12.196 1.00 . A A . 29 ASP HB3 1 1
2 2448 1 1 29 ASP N N 11.651 16.015 -11.064 1.00 . A A . 29 ASP N 1 1
2 2449 1 1 29 ASP O O 13.550 13.313 -11.854 1.00 . A A . 29 ASP O 1 1
2 2450 1 1 29 ASP OD1 O 12.633 17.013 -14.844 1.00 . A A . 29 ASP OD1 1 1
2 2451 1 1 29 ASP OD2 O 14.664 16.125 -14.623 1.00 . A A . 29 ASP OD2 1 1
2 2452 1 1 30 ARG C C 14.327 12.981 -8.872 1.00 . A A . 30 ARG C 1 1
2 2453 1 1 30 ARG CA C 15.104 14.034 -9.665 1.00 . A A . 30 ARG CA 1 1
2 2454 1 1 30 ARG CB C 15.990 14.833 -8.708 1.00 . A A . 30 ARG CB 1 1
2 2455 1 1 30 ARG CD C 18.360 13.975 -8.785 1.00 . A A . 30 ARG CD 1 1
2 2456 1 1 30 ARG CG C 17.387 15.039 -9.297 1.00 . A A . 30 ARG CG 1 1
2 2457 1 1 30 ARG CZ C 20.331 15.448 -8.387 1.00 . A A . 30 ARG CZ 1 1
2 2458 1 1 30 ARG H H 14.132 15.840 -10.029 1.00 . A A . 30 ARG H 1 1
2 2459 1 1 30 ARG HA H 15.710 13.570 -10.443 1.00 . A A . 30 ARG HA 1 1
2 2460 1 1 30 ARG HB2 H 15.531 15.800 -8.504 1.00 . A A . 30 ARG HB2 1 1
2 2461 1 1 30 ARG HB3 H 16.067 14.309 -7.755 1.00 . A A . 30 ARG HB3 1 1
2 2462 1 1 30 ARG HD2 H 17.819 13.218 -8.217 1.00 . A A . 30 ARG HD2 1 1
2 2463 1 1 30 ARG HD3 H 18.830 13.466 -9.627 1.00 . A A . 30 ARG HD3 1 1
2 2464 1 1 30 ARG HE H 19.396 14.382 -6.958 1.00 . A A . 30 ARG HE 1 1
2 2465 1 1 30 ARG HG2 H 17.337 14.998 -10.385 1.00 . A A . 30 ARG HG2 1 1
2 2466 1 1 30 ARG HG3 H 17.755 16.031 -9.031 1.00 . A A . 30 ARG HG3 1 1
2 2467 1 1 30 ARG HH11 H 19.697 15.382 -10.318 1.00 . A A . 30 ARG HH11 1 1
2 2468 1 1 30 ARG HH12 H 21.066 16.402 -10.026 1.00 . A A . 30 ARG HH12 1 1
2 2469 1 1 30 ARG HH21 H 21.202 15.727 -6.571 1.00 . A A . 30 ARG HH21 1 1
2 2470 1 1 30 ARG HH22 H 21.928 16.599 -7.880 1.00 . A A . 30 ARG HH22 1 1
2 2471 1 1 30 ARG N N 14.187 14.905 -10.380 1.00 . A A . 30 ARG N 1 1
2 2472 1 1 30 ARG NE N 19.395 14.603 -7.933 1.00 . A A . 30 ARG NE 1 1
2 2473 1 1 30 ARG NH1 N 20.367 15.771 -9.687 1.00 . A A . 30 ARG NH1 1 1
2 2474 1 1 30 ARG NH2 N 21.229 15.969 -7.541 1.00 . A A . 30 ARG NH2 1 1
2 2475 1 1 30 ARG O O 13.550 13.319 -7.981 1.00 . A A . 30 ARG O 1 1
2 2476 1 1 31 PRO C C 14.498 10.347 -7.177 1.00 . A A . 31 PRO C 1 1
2 2477 1 1 31 PRO CA C 13.903 10.589 -8.566 1.00 . A A . 31 PRO CA 1 1
2 2478 1 1 31 PRO CB C 14.074 9.402 -9.500 1.00 . A A . 31 PRO CB 1 1
2 2479 1 1 31 PRO CD C 15.485 11.255 -10.285 1.00 . A A . 31 PRO CD 1 1
2 2480 1 1 31 PRO CG C 15.222 9.765 -10.428 1.00 . A A . 31 PRO CG 1 1
2 2481 1 1 31 PRO HA H 12.938 10.806 -8.416 1.00 . A A . 31 PRO HA 1 1
2 2482 1 1 31 PRO HB2 H 14.297 8.493 -8.941 1.00 . A A . 31 PRO HB2 1 1
2 2483 1 1 31 PRO HB3 H 13.161 9.214 -10.064 1.00 . A A . 31 PRO HB3 1 1
2 2484 1 1 31 PRO HD2 H 16.522 11.450 -10.014 1.00 . A A . 31 PRO HD2 1 1
2 2485 1 1 31 PRO HD3 H 15.295 11.782 -11.220 1.00 . A A . 31 PRO HD3 1 1
2 2486 1 1 31 PRO HG2 H 16.115 9.194 -10.173 1.00 . A A . 31 PRO HG2 1 1
2 2487 1 1 31 PRO HG3 H 14.971 9.519 -11.460 1.00 . A A . 31 PRO HG3 1 1
2 2488 1 1 31 PRO N N 14.571 11.693 -9.234 1.00 . A A . 31 PRO N 1 1
2 2489 1 1 31 PRO O O 13.934 9.603 -6.377 1.00 . A A . 31 PRO O 1 1
2 2490 1 1 32 VAL C C 16.824 12.224 -5.209 1.00 . A A . 32 VAL C 1 1
2 2491 1 1 32 VAL CA C 16.309 10.855 -5.656 1.00 . A A . 32 VAL CA 1 1
2 2492 1 1 32 VAL CB C 17.417 9.804 -5.761 1.00 . A A . 32 VAL CB 1 1
2 2493 1 1 32 VAL CG1 C 16.829 8.405 -5.958 1.00 . A A . 32 VAL CG1 1 1
2 2494 1 1 32 VAL CG2 C 18.397 10.151 -6.883 1.00 . A A . 32 VAL CG2 1 1
2 2495 1 1 32 VAL H H 16.084 11.593 -7.591 1.00 . A A . 32 VAL H 1 1
2 2496 1 1 32 VAL HA H 15.576 10.501 -4.931 1.00 . A A . 32 VAL HA 1 1
2 2497 1 1 32 VAL HB H 17.969 9.806 -4.821 1.00 . A A . 32 VAL HB 1 1
2 2498 1 1 32 VAL HG11 H 17.209 7.739 -5.183 1.00 . A A . 32 VAL HG11 1 1
2 2499 1 1 32 VAL HG12 H 15.742 8.456 -5.895 1.00 . A A . 32 VAL HG12 1 1
2 2500 1 1 32 VAL HG13 H 17.119 8.025 -6.938 1.00 . A A . 32 VAL HG13 1 1
2 2501 1 1 32 VAL HG21 H 18.562 11.228 -6.901 1.00 . A A . 32 VAL HG21 1 1
2 2502 1 1 32 VAL HG22 H 19.345 9.642 -6.707 1.00 . A A . 32 VAL HG22 1 1
2 2503 1 1 32 VAL HG23 H 17.984 9.830 -7.839 1.00 . A A . 32 VAL HG23 1 1
2 2504 1 1 32 VAL N N 15.631 10.990 -6.934 1.00 . A A . 32 VAL N 1 1
2 2505 1 1 32 VAL O O 16.718 13.202 -5.948 1.00 . A A . 32 VAL O 1 1
2 2506 1 1 33 GLY C C 16.950 14.071 -2.404 1.00 . A A . 33 GLY C 1 1
2 2507 1 1 33 GLY CA C 17.902 13.484 -3.449 1.00 . A A . 33 GLY CA 1 1
2 2508 1 1 33 GLY H H 17.453 11.450 -3.409 1.00 . A A . 33 GLY H 1 1
2 2509 1 1 33 GLY HA2 H 18.874 13.293 -2.993 1.00 . A A . 33 GLY HA2 1 1
2 2510 1 1 33 GLY HA3 H 18.061 14.207 -4.248 1.00 . A A . 33 GLY HA3 1 1
2 2511 1 1 33 GLY N N 17.371 12.250 -4.003 1.00 . A A . 33 GLY N 1 1
2 2512 1 1 33 GLY O O 15.736 13.904 -2.503 1.00 . A A . 33 GLY O 1 1
2 2513 1 1 34 MET C C 16.317 16.771 -0.755 1.00 . A A . 34 MET C 1 1
2 2514 1 1 34 MET CA C 16.757 15.359 -0.366 1.00 . A A . 34 MET CA 1 1
2 2515 1 1 34 MET CB C 17.594 15.419 0.913 1.00 . A A . 34 MET CB 1 1
2 2516 1 1 34 MET CE C 15.451 14.072 3.602 1.00 . A A . 34 MET CE 1 1
2 2517 1 1 34 MET CG C 17.442 14.133 1.729 1.00 . A A . 34 MET CG 1 1
2 2518 1 1 34 MET H H 18.527 14.877 -1.355 1.00 . A A . 34 MET H 1 1
2 2519 1 1 34 MET HA H 15.884 14.720 -0.239 1.00 . A A . 34 MET HA 1 1
2 2520 1 1 34 MET HB2 H 18.643 15.571 0.659 1.00 . A A . 34 MET HB2 1 1
2 2521 1 1 34 MET HB3 H 17.284 16.274 1.515 1.00 . A A . 34 MET HB3 1 1
2 2522 1 1 34 MET HE1 H 15.174 13.418 2.776 1.00 . A A . 34 MET HE1 1 1
2 2523 1 1 34 MET HE2 H 15.298 13.551 4.547 1.00 . A A . 34 MET HE2 1 1
2 2524 1 1 34 MET HE3 H 14.833 14.970 3.578 1.00 . A A . 34 MET HE3 1 1
2 2525 1 1 34 MET HG2 H 16.608 13.546 1.345 1.00 . A A . 34 MET HG2 1 1
2 2526 1 1 34 MET HG3 H 18.338 13.520 1.625 1.00 . A A . 34 MET HG3 1 1
2 2527 1 1 34 MET N N 17.538 14.746 -1.428 1.00 . A A . 34 MET N 1 1
2 2528 1 1 34 MET O O 15.221 17.203 -0.400 1.00 . A A . 34 MET O 1 1
2 2529 1 1 34 MET SD S 17.170 14.529 3.448 1.00 . A A . 34 MET SD 1 1
2 2530 1 1 35 ASP C C 15.516 18.849 -2.556 1.00 . A A . 35 ASP C 1 1
2 2531 1 1 35 ASP CA C 16.907 18.806 -1.921 1.00 . A A . 35 ASP CA 1 1
2 2532 1 1 35 ASP CB C 17.920 19.269 -2.970 1.00 . A A . 35 ASP CB 1 1
2 2533 1 1 35 ASP CG C 18.359 20.729 -2.847 1.00 . A A . 35 ASP CG 1 1
2 2534 1 1 35 ASP H H 18.082 17.093 -1.764 1.00 . A A . 35 ASP H 1 1
2 2535 1 1 35 ASP HA H 16.975 19.420 -1.023 1.00 . A A . 35 ASP HA 1 1
2 2536 1 1 35 ASP HB2 H 18.803 18.633 -2.906 1.00 . A A . 35 ASP HB2 1 1
2 2537 1 1 35 ASP HB3 H 17.490 19.117 -3.960 1.00 . A A . 35 ASP HB3 1 1
2 2538 1 1 35 ASP N N 17.193 17.452 -1.480 1.00 . A A . 35 ASP N 1 1
2 2539 1 1 35 ASP O O 14.604 19.476 -2.019 1.00 . A A . 35 ASP O 1 1
2 2540 1 1 35 ASP OD1 O 17.463 21.598 -2.919 1.00 . A A . 35 ASP OD1 1 1
2 2541 1 1 35 ASP OD2 O 19.579 20.943 -2.683 1.00 . A A . 35 ASP OD2 1 1
2 2542 1 1 36 THR C C 13.001 17.717 -3.458 1.00 . A A . 36 THR C 1 1
2 2543 1 1 36 THR CA C 14.132 18.127 -4.403 1.00 . A A . 36 THR CA 1 1
2 2544 1 1 36 THR CB C 14.297 17.185 -5.597 1.00 . A A . 36 THR CB 1 1
2 2545 1 1 36 THR CG2 C 12.993 16.987 -6.371 1.00 . A A . 36 THR CG2 1 1
2 2546 1 1 36 THR H H 16.144 17.667 -4.120 1.00 . A A . 36 THR H 1 1
2 2547 1 1 36 THR HA H 13.902 19.131 -4.761 1.00 . A A . 36 THR HA 1 1
2 2548 1 1 36 THR HB H 14.713 16.228 -5.283 1.00 . A A . 36 THR HB 1 1
2 2549 1 1 36 THR HG1 H 15.654 17.275 -7.066 1.00 . A A . 36 THR HG1 1 1
2 2550 1 1 36 THR HG21 H 12.158 17.365 -5.781 1.00 . A A . 36 THR HG21 1 1
2 2551 1 1 36 THR HG22 H 13.044 17.528 -7.316 1.00 . A A . 36 THR HG22 1 1
2 2552 1 1 36 THR HG23 H 12.845 15.925 -6.569 1.00 . A A . 36 THR HG23 1 1
2 2553 1 1 36 THR N N 15.397 18.174 -3.690 1.00 . A A . 36 THR N 1 1
2 2554 1 1 36 THR O O 11.947 18.351 -3.433 1.00 . A A . 36 THR O 1 1
2 2555 1 1 36 THR OG1 O 15.129 17.910 -6.499 1.00 . A A . 36 THR OG1 1 1
2 2556 1 1 37 LEU C C 11.667 17.332 -0.989 1.00 . A A . 37 LEU C 1 1
2 2557 1 1 37 LEU CA C 12.275 16.157 -1.758 1.00 . A A . 37 LEU CA 1 1
2 2558 1 1 37 LEU CB C 12.896 15.088 -0.857 1.00 . A A . 37 LEU CB 1 1
2 2559 1 1 37 LEU CD1 C 11.418 13.077 -0.494 1.00 . A A . 37 LEU CD1 1 1
2 2560 1 1 37 LEU CD2 C 12.594 14.167 1.471 1.00 . A A . 37 LEU CD2 1 1
2 2561 1 1 37 LEU CG C 11.938 14.384 0.107 1.00 . A A . 37 LEU CG 1 1
2 2562 1 1 37 LEU H H 14.118 16.149 -2.729 1.00 . A A . 37 LEU H 1 1
2 2563 1 1 37 LEU HA H 11.485 15.675 -2.334 1.00 . A A . 37 LEU HA 1 1
2 2564 1 1 37 LEU HB2 H 13.362 14.333 -1.490 1.00 . A A . 37 LEU HB2 1 1
2 2565 1 1 37 LEU HB3 H 13.692 15.550 -0.273 1.00 . A A . 37 LEU HB3 1 1
2 2566 1 1 37 LEU HD11 H 10.363 13.187 -0.746 1.00 . A A . 37 LEU HD11 1 1
2 2567 1 1 37 LEU HD12 H 11.984 12.841 -1.395 1.00 . A A . 37 LEU HD12 1 1
2 2568 1 1 37 LEU HD13 H 11.536 12.271 0.231 1.00 . A A . 37 LEU HD13 1 1
2 2569 1 1 37 LEU HD21 H 13.677 14.240 1.369 1.00 . A A . 37 LEU HD21 1 1
2 2570 1 1 37 LEU HD22 H 12.243 14.928 2.169 1.00 . A A . 37 LEU HD22 1 1
2 2571 1 1 37 LEU HD23 H 12.331 13.179 1.848 1.00 . A A . 37 LEU HD23 1 1
2 2572 1 1 37 LEU HG H 11.075 15.032 0.264 1.00 . A A . 37 LEU HG 1 1
2 2573 1 1 37 LEU N N 13.258 16.659 -2.703 1.00 . A A . 37 LEU N 1 1
2 2574 1 1 37 LEU O O 10.489 17.644 -1.155 1.00 . A A . 37 LEU O 1 1
2 2575 1 1 38 ASN C C 11.360 20.099 -0.277 1.00 . A A . 38 ASN C 1 1
2 2576 1 1 38 ASN CA C 12.057 19.085 0.632 1.00 . A A . 38 ASN CA 1 1
2 2577 1 1 38 ASN CB C 13.242 19.784 1.299 1.00 . A A . 38 ASN CB 1 1
2 2578 1 1 38 ASN CG C 13.684 19.034 2.558 1.00 . A A . 38 ASN CG 1 1
2 2579 1 1 38 ASN H H 13.455 17.691 -0.034 1.00 . A A . 38 ASN H 1 1
2 2580 1 1 38 ASN HA H 11.385 18.665 1.380 1.00 . A A . 38 ASN HA 1 1
2 2581 1 1 38 ASN HB2 H 14.074 19.846 0.598 1.00 . A A . 38 ASN HB2 1 1
2 2582 1 1 38 ASN HB3 H 12.967 20.806 1.559 1.00 . A A . 38 ASN HB3 1 1
2 2583 1 1 38 ASN HD21 H 15.376 18.496 1.586 1.00 . A A . 38 ASN HD21 1 1
2 2584 1 1 38 ASN HD22 H 15.239 17.915 3.212 1.00 . A A . 38 ASN HD22 1 1
2 2585 1 1 38 ASN N N 12.498 17.951 -0.164 1.00 . A A . 38 ASN N 1 1
2 2586 1 1 38 ASN ND2 N 14.864 18.432 2.442 1.00 . A A . 38 ASN ND2 1 1
2 2587 1 1 38 ASN O O 10.204 20.452 -0.048 1.00 . A A . 38 ASN O 1 1
2 2588 1 1 38 ASN OD1 O 12.998 19.004 3.566 1.00 . A A . 38 ASN OD1 1 1
2 2589 1 1 39 SER C C 10.101 21.175 -2.555 1.00 . A A . 39 SER C 1 1
2 2590 1 1 39 SER CA C 11.559 21.507 -2.234 1.00 . A A . 39 SER CA 1 1
2 2591 1 1 39 SER CB C 12.391 21.540 -3.517 1.00 . A A . 39 SER CB 1 1
2 2592 1 1 39 SER H H 13.032 20.248 -1.469 1.00 . A A . 39 SER H 1 1
2 2593 1 1 39 SER HA H 11.631 22.471 -1.731 1.00 . A A . 39 SER HA 1 1
2 2594 1 1 39 SER HB2 H 13.014 20.647 -3.568 1.00 . A A . 39 SER HB2 1 1
2 2595 1 1 39 SER HB3 H 11.727 21.514 -4.381 1.00 . A A . 39 SER HB3 1 1
2 2596 1 1 39 SER HG H 12.868 23.325 -4.286 1.00 . A A . 39 SER HG 1 1
2 2597 1 1 39 SER N N 12.092 20.540 -1.289 1.00 . A A . 39 SER N 1 1
2 2598 1 1 39 SER O O 9.242 22.056 -2.540 1.00 . A A . 39 SER O 1 1
2 2599 1 1 39 SER OG O 13.217 22.699 -3.589 1.00 . A A . 39 SER OG 1 1
2 2600 1 1 40 ALA C C 7.581 19.784 -2.007 1.00 . A A . 40 ALA C 1 1
2 2601 1 1 40 ALA CA C 8.525 19.444 -3.162 1.00 . A A . 40 ALA CA 1 1
2 2602 1 1 40 ALA CB C 8.558 17.945 -3.466 1.00 . A A . 40 ALA CB 1 1
2 2603 1 1 40 ALA H H 10.569 19.192 -2.848 1.00 . A A . 40 ALA H 1 1
2 2604 1 1 40 ALA HA H 8.199 19.976 -4.056 1.00 . A A . 40 ALA HA 1 1
2 2605 1 1 40 ALA HB1 H 9.421 17.720 -4.093 1.00 . A A . 40 ALA HB1 1 1
2 2606 1 1 40 ALA HB2 H 8.632 17.386 -2.533 1.00 . A A . 40 ALA HB2 1 1
2 2607 1 1 40 ALA HB3 H 7.645 17.660 -3.989 1.00 . A A . 40 ALA HB3 1 1
2 2608 1 1 40 ALA N N 9.865 19.903 -2.838 1.00 . A A . 40 ALA N 1 1
2 2609 1 1 40 ALA O O 6.590 20.487 -2.198 1.00 . A A . 40 ALA O 1 1
2 2610 1 1 41 ILE C C 6.888 21.014 0.510 1.00 . A A . 41 ILE C 1 1
2 2611 1 1 41 ILE CA C 7.116 19.509 0.350 1.00 . A A . 41 ILE CA 1 1
2 2612 1 1 41 ILE CB C 7.756 18.851 1.575 1.00 . A A . 41 ILE CB 1 1
2 2613 1 1 41 ILE CD1 C 8.855 16.736 2.398 1.00 . A A . 41 ILE CD1 1 1
2 2614 1 1 41 ILE CG1 C 7.887 17.339 1.378 1.00 . A A . 41 ILE CG1 1 1
2 2615 1 1 41 ILE CG2 C 6.984 19.198 2.849 1.00 . A A . 41 ILE CG2 1 1
2 2616 1 1 41 ILE H H 8.729 18.698 -0.689 1.00 . A A . 41 ILE H 1 1
2 2617 1 1 41 ILE HA H 6.151 19.028 0.193 1.00 . A A . 41 ILE HA 1 1
2 2618 1 1 41 ILE HB H 8.763 19.249 1.690 1.00 . A A . 41 ILE HB 1 1
2 2619 1 1 41 ILE HD11 H 9.853 17.145 2.238 1.00 . A A . 41 ILE HD11 1 1
2 2620 1 1 41 ILE HD12 H 8.519 16.980 3.406 1.00 . A A . 41 ILE HD12 1 1
2 2621 1 1 41 ILE HD13 H 8.883 15.653 2.276 1.00 . A A . 41 ILE HD13 1 1
2 2622 1 1 41 ILE HG12 H 6.909 16.869 1.477 1.00 . A A . 41 ILE HG12 1 1
2 2623 1 1 41 ILE HG13 H 8.240 17.129 0.368 1.00 . A A . 41 ILE HG13 1 1
2 2624 1 1 41 ILE HG21 H 6.621 18.281 3.315 1.00 . A A . 41 ILE HG21 1 1
2 2625 1 1 41 ILE HG22 H 7.643 19.721 3.542 1.00 . A A . 41 ILE HG22 1 1
2 2626 1 1 41 ILE HG23 H 6.138 19.838 2.599 1.00 . A A . 41 ILE HG23 1 1
2 2627 1 1 41 ILE N N 7.922 19.269 -0.835 1.00 . A A . 41 ILE N 1 1
2 2628 1 1 41 ILE O O 5.758 21.488 0.405 1.00 . A A . 41 ILE O 1 1
2 2629 1 1 42 GLU C C 6.913 23.772 -0.048 1.00 . A A . 42 GLU C 1 1
2 2630 1 1 42 GLU CA C 7.912 23.163 0.938 1.00 . A A . 42 GLU CA 1 1
2 2631 1 1 42 GLU CB C 9.295 23.799 0.781 1.00 . A A . 42 GLU CB 1 1
2 2632 1 1 42 GLU CD C 11.348 24.565 2.029 1.00 . A A . 42 GLU CD 1 1
2 2633 1 1 42 GLU CG C 10.106 23.672 2.072 1.00 . A A . 42 GLU CG 1 1
2 2634 1 1 42 GLU H H 8.895 21.328 0.847 1.00 . A A . 42 GLU H 1 1
2 2635 1 1 42 GLU HA H 7.563 23.314 1.959 1.00 . A A . 42 GLU HA 1 1
2 2636 1 1 42 GLU HB2 H 9.830 23.318 -0.037 1.00 . A A . 42 GLU HB2 1 1
2 2637 1 1 42 GLU HB3 H 9.187 24.851 0.517 1.00 . A A . 42 GLU HB3 1 1
2 2638 1 1 42 GLU HG2 H 9.485 23.948 2.925 1.00 . A A . 42 GLU HG2 1 1
2 2639 1 1 42 GLU HG3 H 10.405 22.634 2.218 1.00 . A A . 42 GLU HG3 1 1
2 2640 1 1 42 GLU N N 7.979 21.722 0.762 1.00 . A A . 42 GLU N 1 1
2 2641 1 1 42 GLU O O 6.192 24.708 0.292 1.00 . A A . 42 GLU O 1 1
2 2642 1 1 42 GLU OE1 O 12.291 24.191 1.299 1.00 . A A . 42 GLU OE1 1 1
2 2643 1 1 42 GLU OE2 O 11.326 25.602 2.727 1.00 . A A . 42 GLU OE2 1 1
2 2644 1 1 43 ASN C C 4.558 23.545 -1.811 1.00 . A A . 43 ASN C 1 1
2 2645 1 1 43 ASN CA C 6.005 23.691 -2.288 1.00 . A A . 43 ASN CA 1 1
2 2646 1 1 43 ASN CB C 6.164 22.874 -3.572 1.00 . A A . 43 ASN CB 1 1
2 2647 1 1 43 ASN CG C 6.192 23.785 -4.801 1.00 . A A . 43 ASN CG 1 1
2 2648 1 1 43 ASN H H 7.493 22.453 -1.519 1.00 . A A . 43 ASN H 1 1
2 2649 1 1 43 ASN HA H 6.286 24.731 -2.455 1.00 . A A . 43 ASN HA 1 1
2 2650 1 1 43 ASN HB2 H 7.084 22.292 -3.525 1.00 . A A . 43 ASN HB2 1 1
2 2651 1 1 43 ASN HB3 H 5.342 22.164 -3.660 1.00 . A A . 43 ASN HB3 1 1
2 2652 1 1 43 ASN HD21 H 6.835 22.209 -5.896 1.00 . A A . 43 ASN HD21 1 1
2 2653 1 1 43 ASN HD22 H 6.640 23.689 -6.773 1.00 . A A . 43 ASN HD22 1 1
2 2654 1 1 43 ASN N N 6.903 23.215 -1.250 1.00 . A A . 43 ASN N 1 1
2 2655 1 1 43 ASN ND2 N 6.588 23.177 -5.916 1.00 . A A . 43 ASN ND2 1 1
2 2656 1 1 43 ASN O O 3.860 24.540 -1.621 1.00 . A A . 43 ASN O 1 1
2 2657 1 1 43 ASN OD1 O 5.874 24.962 -4.742 1.00 . A A . 43 ASN OD1 1 1
2 2658 1 1 44 LEU C C 2.484 22.864 0.047 1.00 . A A . 44 LEU C 1 1
2 2659 1 1 44 LEU CA C 2.801 22.008 -1.180 1.00 . A A . 44 LEU CA 1 1
2 2660 1 1 44 LEU CB C 2.624 20.507 -0.945 1.00 . A A . 44 LEU CB 1 1
2 2661 1 1 44 LEU CD1 C 2.484 18.188 -1.925 1.00 . A A . 44 LEU CD1 1 1
2 2662 1 1 44 LEU CD2 C 0.786 19.955 -2.581 1.00 . A A . 44 LEU CD2 1 1
2 2663 1 1 44 LEU CG C 2.234 19.677 -2.169 1.00 . A A . 44 LEU CG 1 1
2 2664 1 1 44 LEU H H 4.726 21.494 -1.788 1.00 . A A . 44 LEU H 1 1
2 2665 1 1 44 LEU HA H 2.121 22.290 -1.983 1.00 . A A . 44 LEU HA 1 1
2 2666 1 1 44 LEU HB2 H 3.557 20.110 -0.544 1.00 . A A . 44 LEU HB2 1 1
2 2667 1 1 44 LEU HB3 H 1.863 20.366 -0.177 1.00 . A A . 44 LEU HB3 1 1
2 2668 1 1 44 LEU HD11 H 1.542 17.644 -2.002 1.00 . A A . 44 LEU HD11 1 1
2 2669 1 1 44 LEU HD12 H 3.184 17.810 -2.671 1.00 . A A . 44 LEU HD12 1 1
2 2670 1 1 44 LEU HD13 H 2.904 18.048 -0.929 1.00 . A A . 44 LEU HD13 1 1
2 2671 1 1 44 LEU HD21 H 0.161 20.015 -1.691 1.00 . A A . 44 LEU HD21 1 1
2 2672 1 1 44 LEU HD22 H 0.738 20.899 -3.123 1.00 . A A . 44 LEU HD22 1 1
2 2673 1 1 44 LEU HD23 H 0.430 19.149 -3.222 1.00 . A A . 44 LEU HD23 1 1
2 2674 1 1 44 LEU HG H 2.869 19.978 -3.003 1.00 . A A . 44 LEU HG 1 1
2 2675 1 1 44 LEU N N 4.151 22.297 -1.631 1.00 . A A . 44 LEU N 1 1
2 2676 1 1 44 LEU O O 1.489 23.588 0.064 1.00 . A A . 44 LEU O 1 1
2 2677 1 1 45 MET C C 2.658 24.920 1.982 1.00 . A A . 45 MET C 1 1
2 2678 1 1 45 MET CA C 3.172 23.509 2.275 1.00 . A A . 45 MET CA 1 1
2 2679 1 1 45 MET CB C 4.507 23.595 3.017 1.00 . A A . 45 MET CB 1 1
2 2680 1 1 45 MET CE C 4.522 22.002 6.812 1.00 . A A . 45 MET CE 1 1
2 2681 1 1 45 MET CG C 4.582 22.553 4.134 1.00 . A A . 45 MET CG 1 1
2 2682 1 1 45 MET H H 4.154 22.163 1.025 1.00 . A A . 45 MET H 1 1
2 2683 1 1 45 MET HA H 2.431 22.957 2.854 1.00 . A A . 45 MET HA 1 1
2 2684 1 1 45 MET HB2 H 5.327 23.441 2.315 1.00 . A A . 45 MET HB2 1 1
2 2685 1 1 45 MET HB3 H 4.630 24.593 3.436 1.00 . A A . 45 MET HB3 1 1
2 2686 1 1 45 MET HE1 H 4.694 22.321 7.840 1.00 . A A . 45 MET HE1 1 1
2 2687 1 1 45 MET HE2 H 3.484 21.688 6.698 1.00 . A A . 45 MET HE2 1 1
2 2688 1 1 45 MET HE3 H 5.182 21.167 6.576 1.00 . A A . 45 MET HE3 1 1
2 2689 1 1 45 MET HG2 H 3.656 21.979 4.170 1.00 . A A . 45 MET HG2 1 1
2 2690 1 1 45 MET HG3 H 5.387 21.847 3.932 1.00 . A A . 45 MET HG3 1 1
2 2691 1 1 45 MET N N 3.347 22.754 1.046 1.00 . A A . 45 MET N 1 1
2 2692 1 1 45 MET O O 1.546 25.273 2.374 1.00 . A A . 45 MET O 1 1
2 2693 1 1 45 MET SD S 4.859 23.359 5.703 1.00 . A A . 45 MET SD 1 1
2 2694 1 1 46 THR C C 2.181 27.066 -0.248 1.00 . A A . 46 THR C 1 1
2 2695 1 1 46 THR CA C 3.135 27.053 0.948 1.00 . A A . 46 THR CA 1 1
2 2696 1 1 46 THR CB C 4.429 27.831 0.701 1.00 . A A . 46 THR CB 1 1
2 2697 1 1 46 THR CG2 C 5.176 27.345 -0.543 1.00 . A A . 46 THR CG2 1 1
2 2698 1 1 46 THR H H 4.394 25.394 0.983 1.00 . A A . 46 THR H 1 1
2 2699 1 1 46 THR HA H 2.600 27.495 1.789 1.00 . A A . 46 THR HA 1 1
2 2700 1 1 46 THR HB H 5.075 27.802 1.578 1.00 . A A . 46 THR HB 1 1
2 2701 1 1 46 THR HG1 H 3.435 29.524 1.092 1.00 . A A . 46 THR HG1 1 1
2 2702 1 1 46 THR HG21 H 5.254 28.161 -1.262 1.00 . A A . 46 THR HG21 1 1
2 2703 1 1 46 THR HG22 H 6.175 27.013 -0.261 1.00 . A A . 46 THR HG22 1 1
2 2704 1 1 46 THR HG23 H 4.631 26.516 -0.994 1.00 . A A . 46 THR HG23 1 1
2 2705 1 1 46 THR N N 3.491 25.689 1.297 1.00 . A A . 46 THR N 1 1
2 2706 1 1 46 THR O O 2.469 27.685 -1.271 1.00 . A A . 46 THR O 1 1
2 2707 1 1 46 THR OG1 O 3.986 29.140 0.351 1.00 . A A . 46 THR OG1 1 1
2 2708 1 1 47 SER C C -1.314 26.025 -0.526 1.00 . A A . 47 SER C 1 1
2 2709 1 1 47 SER CA C 0.064 26.299 -1.132 1.00 . A A . 47 SER CA 1 1
2 2710 1 1 47 SER CB C 0.421 25.216 -2.152 1.00 . A A . 47 SER CB 1 1
2 2711 1 1 47 SER H H 0.836 25.874 0.756 1.00 . A A . 47 SER H 1 1
2 2712 1 1 47 SER HA H 0.081 27.275 -1.617 1.00 . A A . 47 SER HA 1 1
2 2713 1 1 47 SER HB2 H 1.504 25.167 -2.265 1.00 . A A . 47 SER HB2 1 1
2 2714 1 1 47 SER HB3 H 0.095 24.245 -1.779 1.00 . A A . 47 SER HB3 1 1
2 2715 1 1 47 SER HG H 0.433 25.156 -4.152 1.00 . A A . 47 SER HG 1 1
2 2716 1 1 47 SER N N 1.063 26.375 -0.079 1.00 . A A . 47 SER N 1 1
2 2717 1 1 47 SER O O -2.228 26.837 -0.661 1.00 . A A . 47 SER O 1 1
2 2718 1 1 47 SER OG O -0.178 25.462 -3.422 1.00 . A A . 47 SER OG 1 1
2 2719 1 1 48 SER C C -2.546 24.577 2.276 1.00 . A A . 48 SER C 1 1
2 2720 1 1 48 SER CA C -2.672 24.486 0.754 1.00 . A A . 48 SER CA 1 1
2 2721 1 1 48 SER CB C -3.076 23.070 0.339 1.00 . A A . 48 SER CB 1 1
2 2722 1 1 48 SER H H -0.672 24.222 0.232 1.00 . A A . 48 SER H 1 1
2 2723 1 1 48 SER HA H -3.412 25.197 0.388 1.00 . A A . 48 SER HA 1 1
2 2724 1 1 48 SER HB2 H -2.183 22.453 0.236 1.00 . A A . 48 SER HB2 1 1
2 2725 1 1 48 SER HB3 H -3.684 22.621 1.124 1.00 . A A . 48 SER HB3 1 1
2 2726 1 1 48 SER HG H -3.572 22.242 -1.414 1.00 . A A . 48 SER HG 1 1
2 2727 1 1 48 SER N N -1.420 24.877 0.128 1.00 . A A . 48 SER N 1 1
2 2728 1 1 48 SER O O -1.439 24.583 2.812 1.00 . A A . 48 SER O 1 1
2 2729 1 1 48 SER OG O -3.802 23.060 -0.887 1.00 . A A . 48 SER OG 1 1
2 2730 1 1 49 SER C C -3.420 23.371 4.996 1.00 . A A . 49 SER C 1 1
2 2731 1 1 49 SER CA C -3.729 24.737 4.379 1.00 . A A . 49 SER CA 1 1
2 2732 1 1 49 SER CB C -5.087 25.245 4.869 1.00 . A A . 49 SER CB 1 1
2 2733 1 1 49 SER H H -4.593 24.640 2.486 1.00 . A A . 49 SER H 1 1
2 2734 1 1 49 SER HA H -2.956 25.459 4.641 1.00 . A A . 49 SER HA 1 1
2 2735 1 1 49 SER HB2 H -5.838 24.468 4.726 1.00 . A A . 49 SER HB2 1 1
2 2736 1 1 49 SER HB3 H -5.035 25.445 5.939 1.00 . A A . 49 SER HB3 1 1
2 2737 1 1 49 SER HG H -6.257 26.224 3.574 1.00 . A A . 49 SER HG 1 1
2 2738 1 1 49 SER N N -3.696 24.646 2.929 1.00 . A A . 49 SER N 1 1
2 2739 1 1 49 SER O O -3.478 22.350 4.313 1.00 . A A . 49 SER O 1 1
2 2740 1 1 49 SER OG O -5.492 26.428 4.185 1.00 . A A . 49 SER OG 1 1
2 2741 1 1 50 LYS C C -4.036 21.310 7.108 1.00 . A A . 50 LYS C 1 1
2 2742 1 1 50 LYS CA C -2.778 22.174 6.998 1.00 . A A . 50 LYS CA 1 1
2 2743 1 1 50 LYS CB C -2.133 22.497 8.347 1.00 . A A . 50 LYS CB 1 1
2 2744 1 1 50 LYS CD C -1.322 21.371 10.453 1.00 . A A . 50 LYS CD 1 1
2 2745 1 1 50 LYS CE C -1.654 20.344 11.537 1.00 . A A . 50 LYS CE 1 1
2 2746 1 1 50 LYS CG C -2.392 21.379 9.359 1.00 . A A . 50 LYS CG 1 1
2 2747 1 1 50 LYS H H -3.051 24.233 6.829 1.00 . A A . 50 LYS H 1 1
2 2748 1 1 50 LYS HA H -2.038 21.634 6.408 1.00 . A A . 50 LYS HA 1 1
2 2749 1 1 50 LYS HB2 H -1.059 22.634 8.218 1.00 . A A . 50 LYS HB2 1 1
2 2750 1 1 50 LYS HB3 H -2.530 23.437 8.729 1.00 . A A . 50 LYS HB3 1 1
2 2751 1 1 50 LYS HD2 H -0.351 21.141 10.015 1.00 . A A . 50 LYS HD2 1 1
2 2752 1 1 50 LYS HD3 H -1.244 22.363 10.898 1.00 . A A . 50 LYS HD3 1 1
2 2753 1 1 50 LYS HE2 H -2.246 19.534 11.111 1.00 . A A . 50 LYS HE2 1 1
2 2754 1 1 50 LYS HE3 H -0.735 19.900 11.919 1.00 . A A . 50 LYS HE3 1 1
2 2755 1 1 50 LYS HG2 H -3.376 21.512 9.809 1.00 . A A . 50 LYS HG2 1 1
2 2756 1 1 50 LYS HG3 H -2.403 20.416 8.849 1.00 . A A . 50 LYS HG3 1 1
2 2757 1 1 50 LYS HZ1 H -2.372 20.391 13.450 1.00 . A A . 50 LYS HZ1 1 1
2 2758 1 1 50 LYS HZ2 H -1.982 21.864 12.864 1.00 . A A . 50 LYS HZ2 1 1
2 2759 1 1 50 LYS HZ3 H -3.351 21.124 12.368 1.00 . A A . 50 LYS HZ3 1 1
2 2760 1 1 50 LYS N N -3.097 23.398 6.281 1.00 . A A . 50 LYS N 1 1
2 2761 1 1 50 LYS NZ N -2.400 20.982 12.644 1.00 . A A . 50 LYS NZ 1 1
2 2762 1 1 50 LYS O O -4.021 20.136 6.741 1.00 . A A . 50 LYS O 1 1
2 2763 1 1 51 GLU C C -6.922 20.825 6.414 1.00 . A A . 51 GLU C 1 1
2 2764 1 1 51 GLU CA C -6.358 21.227 7.778 1.00 . A A . 51 GLU CA 1 1
2 2765 1 1 51 GLU CB C -7.361 22.082 8.556 1.00 . A A . 51 GLU CB 1 1
2 2766 1 1 51 GLU CD C -7.140 23.830 10.359 1.00 . A A . 51 GLU CD 1 1
2 2767 1 1 51 GLU CG C -6.848 22.381 9.966 1.00 . A A . 51 GLU CG 1 1
2 2768 1 1 51 GLU H H -5.098 22.880 7.911 1.00 . A A . 51 GLU H 1 1
2 2769 1 1 51 GLU HA H -6.123 20.335 8.359 1.00 . A A . 51 GLU HA 1 1
2 2770 1 1 51 GLU HB2 H -7.537 23.016 8.023 1.00 . A A . 51 GLU HB2 1 1
2 2771 1 1 51 GLU HB3 H -8.318 21.563 8.615 1.00 . A A . 51 GLU HB3 1 1
2 2772 1 1 51 GLU HG2 H -7.320 21.705 10.679 1.00 . A A . 51 GLU HG2 1 1
2 2773 1 1 51 GLU HG3 H -5.775 22.196 10.014 1.00 . A A . 51 GLU HG3 1 1
2 2774 1 1 51 GLU N N -5.094 21.925 7.615 1.00 . A A . 51 GLU N 1 1
2 2775 1 1 51 GLU O O -7.656 19.843 6.307 1.00 . A A . 51 GLU O 1 1
2 2776 1 1 51 GLU OE1 O -6.766 24.720 9.565 1.00 . A A . 51 GLU OE1 1 1
2 2777 1 1 51 GLU OE2 O -7.729 24.016 11.446 1.00 . A A . 51 GLU OE2 1 1
2 2778 1 1 52 ASP C C -6.600 19.929 3.641 1.00 . A A . 52 ASP C 1 1
2 2779 1 1 52 ASP CA C -7.020 21.341 4.053 1.00 . A A . 52 ASP CA 1 1
2 2780 1 1 52 ASP CB C -6.402 22.326 3.060 1.00 . A A . 52 ASP CB 1 1
2 2781 1 1 52 ASP CG C -7.344 23.429 2.571 1.00 . A A . 52 ASP CG 1 1
2 2782 1 1 52 ASP H H -5.962 22.400 5.502 1.00 . A A . 52 ASP H 1 1
2 2783 1 1 52 ASP HA H -8.103 21.460 4.091 1.00 . A A . 52 ASP HA 1 1
2 2784 1 1 52 ASP HB2 H -5.533 22.792 3.525 1.00 . A A . 52 ASP HB2 1 1
2 2785 1 1 52 ASP HB3 H -6.040 21.769 2.196 1.00 . A A . 52 ASP HB3 1 1
2 2786 1 1 52 ASP N N -6.559 21.604 5.406 1.00 . A A . 52 ASP N 1 1
2 2787 1 1 52 ASP O O -7.144 19.368 2.691 1.00 . A A . 52 ASP O 1 1
2 2788 1 1 52 ASP OD1 O -7.803 24.207 3.435 1.00 . A A . 52 ASP OD1 1 1
2 2789 1 1 52 ASP OD2 O -7.583 23.468 1.345 1.00 . A A . 52 ASP OD2 1 1
2 2790 1 1 53 TRP C C -6.092 17.053 4.747 1.00 . A A . 53 TRP C 1 1
2 2791 1 1 53 TRP CA C -5.137 18.058 4.099 1.00 . A A . 53 TRP CA 1 1
2 2792 1 1 53 TRP CB C -3.692 17.902 4.577 1.00 . A A . 53 TRP CB 1 1
2 2793 1 1 53 TRP CD1 C -2.774 19.702 2.970 1.00 . A A . 53 TRP CD1 1 1
2 2794 1 1 53 TRP CD2 C -1.684 19.611 4.897 1.00 . A A . 53 TRP CD2 1 1
2 2795 1 1 53 TRP CE2 C -1.099 20.604 4.138 1.00 . A A . 53 TRP CE2 1 1
2 2796 1 1 53 TRP CE3 C -1.217 19.303 6.187 1.00 . A A . 53 TRP CE3 1 1
2 2797 1 1 53 TRP CG C -2.764 19.035 4.133 1.00 . A A . 53 TRP CG 1 1
2 2798 1 1 53 TRP CH2 C 0.468 21.081 5.864 1.00 . A A . 53 TRP CH2 1 1
2 2799 1 1 53 TRP CZ2 C -0.014 21.370 4.582 1.00 . A A . 53 TRP CZ2 1 1
2 2800 1 1 53 TRP CZ3 C -0.132 20.078 6.616 1.00 . A A . 53 TRP CZ3 1 1
2 2801 1 1 53 TRP H H -5.199 19.857 5.148 1.00 . A A . 53 TRP H 1 1
2 2802 1 1 53 TRP HA H -5.130 17.922 3.018 1.00 . A A . 53 TRP HA 1 1
2 2803 1 1 53 TRP HB2 H -3.684 17.845 5.665 1.00 . A A . 53 TRP HB2 1 1
2 2804 1 1 53 TRP HB3 H -3.297 16.957 4.205 1.00 . A A . 53 TRP HB3 1 1
2 2805 1 1 53 TRP HD1 H -3.476 19.510 2.159 1.00 . A A . 53 TRP HD1 1 1
2 2806 1 1 53 TRP HE1 H -1.574 21.339 2.101 1.00 . A A . 53 TRP HE1 1 1
2 2807 1 1 53 TRP HE3 H -1.661 18.524 6.806 1.00 . A A . 53 TRP HE3 1 1
2 2808 1 1 53 TRP HH2 H 1.311 21.640 6.271 1.00 . A A . 53 TRP HH2 1 1
2 2809 1 1 53 TRP HZ2 H 0.430 22.149 3.964 1.00 . A A . 53 TRP HZ2 1 1
2 2810 1 1 53 TRP HZ3 H 0.270 19.880 7.610 1.00 . A A . 53 TRP HZ3 1 1
2 2811 1 1 53 TRP N N -5.636 19.394 4.377 1.00 . A A . 53 TRP N 1 1
2 2812 1 1 53 TRP NE1 N -1.783 20.661 2.929 1.00 . A A . 53 TRP NE1 1 1
2 2813 1 1 53 TRP O O -6.391 17.152 5.936 1.00 . A A . 53 TRP O 1 1
2 2814 1 1 54 PRO C C -6.737 14.025 5.248 1.00 . A A . 54 PRO C 1 1
2 2815 1 1 54 PRO CA C -7.471 15.060 4.394 1.00 . A A . 54 PRO CA 1 1
2 2816 1 1 54 PRO CB C -8.088 14.465 3.139 1.00 . A A . 54 PRO CB 1 1
2 2817 1 1 54 PRO CD C -6.223 15.933 2.501 1.00 . A A . 54 PRO CD 1 1
2 2818 1 1 54 PRO CG C -7.161 14.848 1.996 1.00 . A A . 54 PRO CG 1 1
2 2819 1 1 54 PRO HA H -8.163 15.466 4.990 1.00 . A A . 54 PRO HA 1 1
2 2820 1 1 54 PRO HB2 H -8.176 13.382 3.223 1.00 . A A . 54 PRO HB2 1 1
2 2821 1 1 54 PRO HB3 H -9.092 14.855 2.974 1.00 . A A . 54 PRO HB3 1 1
2 2822 1 1 54 PRO HD2 H -5.180 15.648 2.368 1.00 . A A . 54 PRO HD2 1 1
2 2823 1 1 54 PRO HD3 H -6.371 16.867 1.959 1.00 . A A . 54 PRO HD3 1 1
2 2824 1 1 54 PRO HG2 H -6.594 13.981 1.657 1.00 . A A . 54 PRO HG2 1 1
2 2825 1 1 54 PRO HG3 H -7.735 15.207 1.143 1.00 . A A . 54 PRO HG3 1 1
2 2826 1 1 54 PRO N N -6.556 16.082 3.915 1.00 . A A . 54 PRO N 1 1
2 2827 1 1 54 PRO O O -5.624 13.619 4.918 1.00 . A A . 54 PRO O 1 1
2 2828 1 1 55 SER C C -6.913 11.248 6.622 1.00 . A A . 55 SER C 1 1
2 2829 1 1 55 SER CA C -6.814 12.647 7.235 1.00 . A A . 55 SER CA 1 1
2 2830 1 1 55 SER CB C -7.509 12.680 8.598 1.00 . A A . 55 SER CB 1 1
2 2831 1 1 55 SER H H -8.296 13.962 6.591 1.00 . A A . 55 SER H 1 1
2 2832 1 1 55 SER HA H -5.771 12.940 7.352 1.00 . A A . 55 SER HA 1 1
2 2833 1 1 55 SER HB2 H -8.307 11.937 8.616 1.00 . A A . 55 SER HB2 1 1
2 2834 1 1 55 SER HB3 H -6.796 12.401 9.374 1.00 . A A . 55 SER HB3 1 1
2 2835 1 1 55 SER HG H -9.017 13.882 9.133 1.00 . A A . 55 SER HG 1 1
2 2836 1 1 55 SER N N -7.391 13.627 6.330 1.00 . A A . 55 SER N 1 1
2 2837 1 1 55 SER O O -7.978 10.632 6.641 1.00 . A A . 55 SER O 1 1
2 2838 1 1 55 SER OG O -8.050 13.965 8.890 1.00 . A A . 55 SER OG 1 1
2 2839 1 1 56 VAL C C -4.879 8.544 6.339 1.00 . A A . 56 VAL C 1 1
2 2840 1 1 56 VAL CA C -5.736 9.473 5.476 1.00 . A A . 56 VAL CA 1 1
2 2841 1 1 56 VAL CB C -5.228 9.590 4.038 1.00 . A A . 56 VAL CB 1 1
2 2842 1 1 56 VAL CG1 C -6.043 10.618 3.251 1.00 . A A . 56 VAL CG1 1 1
2 2843 1 1 56 VAL CG2 C -3.737 9.934 4.009 1.00 . A A . 56 VAL CG2 1 1
2 2844 1 1 56 VAL H H -4.928 11.295 6.082 1.00 . A A . 56 VAL H 1 1
2 2845 1 1 56 VAL HA H -6.753 9.083 5.444 1.00 . A A . 56 VAL HA 1 1
2 2846 1 1 56 VAL HB H -5.357 8.621 3.557 1.00 . A A . 56 VAL HB 1 1
2 2847 1 1 56 VAL HG11 H -6.009 10.373 2.189 1.00 . A A . 56 VAL HG11 1 1
2 2848 1 1 56 VAL HG12 H -7.078 10.601 3.594 1.00 . A A . 56 VAL HG12 1 1
2 2849 1 1 56 VAL HG13 H -5.624 11.612 3.408 1.00 . A A . 56 VAL HG13 1 1
2 2850 1 1 56 VAL HG21 H -3.259 9.552 4.911 1.00 . A A . 56 VAL HG21 1 1
2 2851 1 1 56 VAL HG22 H -3.276 9.479 3.132 1.00 . A A . 56 VAL HG22 1 1
2 2852 1 1 56 VAL HG23 H -3.615 11.016 3.964 1.00 . A A . 56 VAL HG23 1 1
2 2853 1 1 56 VAL N N -5.789 10.788 6.093 1.00 . A A . 56 VAL N 1 1
2 2854 1 1 56 VAL O O -4.233 8.991 7.286 1.00 . A A . 56 VAL O 1 1
2 2855 1 1 57 ASN C C -3.071 5.678 5.787 1.00 . A A . 57 ASN C 1 1
2 2856 1 1 57 ASN CA C -4.136 6.273 6.710 1.00 . A A . 57 ASN CA 1 1
2 2857 1 1 57 ASN CB C -5.033 5.132 7.193 1.00 . A A . 57 ASN CB 1 1
2 2858 1 1 57 ASN CG C -5.856 5.559 8.410 1.00 . A A . 57 ASN CG 1 1
2 2859 1 1 57 ASN H H -5.430 6.914 5.209 1.00 . A A . 57 ASN H 1 1
2 2860 1 1 57 ASN HA H -3.703 6.807 7.556 1.00 . A A . 57 ASN HA 1 1
2 2861 1 1 57 ASN HB2 H -5.701 4.824 6.389 1.00 . A A . 57 ASN HB2 1 1
2 2862 1 1 57 ASN HB3 H -4.422 4.267 7.449 1.00 . A A . 57 ASN HB3 1 1
2 2863 1 1 57 ASN HD21 H -7.534 5.066 7.391 1.00 . A A . 57 ASN HD21 1 1
2 2864 1 1 57 ASN HD22 H -7.792 5.675 8.991 1.00 . A A . 57 ASN HD22 1 1
2 2865 1 1 57 ASN N N -4.902 7.269 5.981 1.00 . A A . 57 ASN N 1 1
2 2866 1 1 57 ASN ND2 N -7.169 5.422 8.251 1.00 . A A . 57 ASN ND2 1 1
2 2867 1 1 57 ASN O O -3.348 5.376 4.627 1.00 . A A . 57 ASN O 1 1
2 2868 1 1 57 ASN OD1 O -5.333 5.986 9.427 1.00 . A A . 57 ASN OD1 1 1
2 2869 1 1 58 MET C C -0.564 3.492 5.901 1.00 . A A . 58 MET C 1 1
2 2870 1 1 58 MET CA C -0.767 4.974 5.575 1.00 . A A . 58 MET CA 1 1
2 2871 1 1 58 MET CB C 0.513 5.747 5.901 1.00 . A A . 58 MET CB 1 1
2 2872 1 1 58 MET CE C 2.556 7.986 4.236 1.00 . A A . 58 MET CE 1 1
2 2873 1 1 58 MET CG C 1.588 5.500 4.840 1.00 . A A . 58 MET CG 1 1
2 2874 1 1 58 MET H H -1.657 5.776 7.280 1.00 . A A . 58 MET H 1 1
2 2875 1 1 58 MET HA H -1.044 5.089 4.528 1.00 . A A . 58 MET HA 1 1
2 2876 1 1 58 MET HB2 H 0.293 6.813 5.959 1.00 . A A . 58 MET HB2 1 1
2 2877 1 1 58 MET HB3 H 0.886 5.445 6.879 1.00 . A A . 58 MET HB3 1 1
2 2878 1 1 58 MET HE1 H 3.544 7.558 4.407 1.00 . A A . 58 MET HE1 1 1
2 2879 1 1 58 MET HE2 H 2.636 8.817 3.536 1.00 . A A . 58 MET HE2 1 1
2 2880 1 1 58 MET HE3 H 2.147 8.345 5.181 1.00 . A A . 58 MET HE3 1 1
2 2881 1 1 58 MET HG2 H 2.576 5.528 5.298 1.00 . A A . 58 MET HG2 1 1
2 2882 1 1 58 MET HG3 H 1.464 4.506 4.410 1.00 . A A . 58 MET HG3 1 1
2 2883 1 1 58 MET N N -1.874 5.527 6.336 1.00 . A A . 58 MET N 1 1
2 2884 1 1 58 MET O O -0.087 3.150 6.981 1.00 . A A . 58 MET O 1 1
2 2885 1 1 58 MET SD S 1.476 6.737 3.558 1.00 . A A . 58 MET SD 1 1
2 2886 1 1 59 ASN C C 0.610 0.790 4.717 1.00 . A A . 59 ASN C 1 1
2 2887 1 1 59 ASN CA C -0.804 1.217 5.116 1.00 . A A . 59 ASN CA 1 1
2 2888 1 1 59 ASN CB C -1.794 0.462 4.229 1.00 . A A . 59 ASN CB 1 1
2 2889 1 1 59 ASN CG C -1.646 -1.051 4.405 1.00 . A A . 59 ASN CG 1 1
2 2890 1 1 59 ASN H H -1.325 2.940 4.069 1.00 . A A . 59 ASN H 1 1
2 2891 1 1 59 ASN HA H -1.012 1.033 6.170 1.00 . A A . 59 ASN HA 1 1
2 2892 1 1 59 ASN HB2 H -2.813 0.762 4.477 1.00 . A A . 59 ASN HB2 1 1
2 2893 1 1 59 ASN HB3 H -1.629 0.728 3.185 1.00 . A A . 59 ASN HB3 1 1
2 2894 1 1 59 ASN HD21 H -3.657 -1.178 4.602 1.00 . A A . 59 ASN HD21 1 1
2 2895 1 1 59 ASN HD22 H -2.805 -2.682 4.714 1.00 . A A . 59 ASN HD22 1 1
2 2896 1 1 59 ASN N N -0.938 2.654 4.945 1.00 . A A . 59 ASN N 1 1
2 2897 1 1 59 ASN ND2 N -2.798 -1.690 4.589 1.00 . A A . 59 ASN ND2 1 1
2 2898 1 1 59 ASN O O 1.141 1.254 3.709 1.00 . A A . 59 ASN O 1 1
2 2899 1 1 59 ASN OD1 O -0.558 -1.601 4.376 1.00 . A A . 59 ASN OD1 1 1
2 2900 1 1 60 VAL C C 2.548 -2.101 5.471 1.00 . A A . 60 VAL C 1 1
2 2901 1 1 60 VAL CA C 2.522 -0.585 5.270 1.00 . A A . 60 VAL CA 1 1
2 2902 1 1 60 VAL CB C 3.529 0.153 6.154 1.00 . A A . 60 VAL CB 1 1
2 2903 1 1 60 VAL CG1 C 4.925 -0.459 6.023 1.00 . A A . 60 VAL CG1 1 1
2 2904 1 1 60 VAL CG2 C 3.553 1.648 5.828 1.00 . A A . 60 VAL CG2 1 1
2 2905 1 1 60 VAL H H 0.741 -0.463 6.345 1.00 . A A . 60 VAL H 1 1
2 2906 1 1 60 VAL HA H 2.760 -0.364 4.230 1.00 . A A . 60 VAL HA 1 1
2 2907 1 1 60 VAL HB H 3.211 0.042 7.191 1.00 . A A . 60 VAL HB 1 1
2 2908 1 1 60 VAL HG11 H 5.568 -0.070 6.812 1.00 . A A . 60 VAL HG11 1 1
2 2909 1 1 60 VAL HG12 H 4.856 -1.543 6.113 1.00 . A A . 60 VAL HG12 1 1
2 2910 1 1 60 VAL HG13 H 5.345 -0.201 5.051 1.00 . A A . 60 VAL HG13 1 1
2 2911 1 1 60 VAL HG21 H 4.074 2.184 6.621 1.00 . A A . 60 VAL HG21 1 1
2 2912 1 1 60 VAL HG22 H 4.072 1.805 4.882 1.00 . A A . 60 VAL HG22 1 1
2 2913 1 1 60 VAL HG23 H 2.532 2.019 5.749 1.00 . A A . 60 VAL HG23 1 1
2 2914 1 1 60 VAL N N 1.180 -0.090 5.527 1.00 . A A . 60 VAL N 1 1
2 2915 1 1 60 VAL O O 2.427 -2.584 6.596 1.00 . A A . 60 VAL O 1 1
2 2916 1 1 61 ALA C C 3.257 -4.789 3.058 1.00 . A A . 61 ALA C 1 1
2 2917 1 1 61 ALA CA C 2.753 -4.262 4.403 1.00 . A A . 61 ALA CA 1 1
2 2918 1 1 61 ALA CB C 1.368 -4.805 4.760 1.00 . A A . 61 ALA CB 1 1
2 2919 1 1 61 ALA H H 2.807 -2.409 3.452 1.00 . A A . 61 ALA H 1 1
2 2920 1 1 61 ALA HA H 3.456 -4.551 5.184 1.00 . A A . 61 ALA HA 1 1
2 2921 1 1 61 ALA HB1 H 1.186 -4.663 5.825 1.00 . A A . 61 ALA HB1 1 1
2 2922 1 1 61 ALA HB2 H 0.609 -4.272 4.187 1.00 . A A . 61 ALA HB2 1 1
2 2923 1 1 61 ALA HB3 H 1.322 -5.868 4.522 1.00 . A A . 61 ALA HB3 1 1
2 2924 1 1 61 ALA N N 2.708 -2.810 4.363 1.00 . A A . 61 ALA N 1 1
2 2925 1 1 61 ALA O O 3.344 -4.040 2.087 1.00 . A A . 61 ALA O 1 1
2 2926 1 1 62 ASP C C 5.055 -5.774 1.137 1.00 . A A . 62 ASP C 1 1
2 2927 1 1 62 ASP CA C 4.069 -6.712 1.836 1.00 . A A . 62 ASP CA 1 1
2 2928 1 1 62 ASP CB C 2.925 -7.007 0.863 1.00 . A A . 62 ASP CB 1 1
2 2929 1 1 62 ASP CG C 3.179 -8.168 -0.100 1.00 . A A . 62 ASP CG 1 1
2 2930 1 1 62 ASP H H 3.501 -6.678 3.840 1.00 . A A . 62 ASP H 1 1
2 2931 1 1 62 ASP HA H 4.539 -7.637 2.170 1.00 . A A . 62 ASP HA 1 1
2 2932 1 1 62 ASP HB2 H 2.025 -7.222 1.438 1.00 . A A . 62 ASP HB2 1 1
2 2933 1 1 62 ASP HB3 H 2.724 -6.108 0.280 1.00 . A A . 62 ASP HB3 1 1
2 2934 1 1 62 ASP N N 3.576 -6.075 3.045 1.00 . A A . 62 ASP N 1 1
2 2935 1 1 62 ASP O O 5.086 -5.704 -0.091 1.00 . A A . 62 ASP O 1 1
2 2936 1 1 62 ASP OD1 O 4.302 -8.714 -0.048 1.00 . A A . 62 ASP OD1 1 1
2 2937 1 1 62 ASP OD2 O 2.244 -8.484 -0.867 1.00 . A A . 62 ASP OD2 1 1
2 2938 1 1 63 ALA C C 6.146 -3.211 0.417 1.00 . A A . 63 ALA C 1 1
2 2939 1 1 63 ALA CA C 6.820 -4.146 1.423 1.00 . A A . 63 ALA CA 1 1
2 2940 1 1 63 ALA CB C 7.982 -4.926 0.805 1.00 . A A . 63 ALA CB 1 1
2 2941 1 1 63 ALA H H 5.804 -5.139 2.946 1.00 . A A . 63 ALA H 1 1
2 2942 1 1 63 ALA HA H 7.198 -3.556 2.258 1.00 . A A . 63 ALA HA 1 1
2 2943 1 1 63 ALA HB1 H 7.922 -4.867 -0.282 1.00 . A A . 63 ALA HB1 1 1
2 2944 1 1 63 ALA HB2 H 8.927 -4.498 1.141 1.00 . A A . 63 ALA HB2 1 1
2 2945 1 1 63 ALA HB3 H 7.925 -5.969 1.116 1.00 . A A . 63 ALA HB3 1 1
2 2946 1 1 63 ALA N N 5.836 -5.077 1.948 1.00 . A A . 63 ALA N 1 1
2 2947 1 1 63 ALA O O 6.618 -3.059 -0.708 1.00 . A A . 63 ALA O 1 1
2 2948 1 1 64 THR C C 3.738 -0.540 0.842 1.00 . A A . 64 THR C 1 1
2 2949 1 1 64 THR CA C 4.307 -1.692 0.012 1.00 . A A . 64 THR CA 1 1
2 2950 1 1 64 THR CB C 3.236 -2.496 -0.727 1.00 . A A . 64 THR CB 1 1
2 2951 1 1 64 THR CG2 C 2.419 -1.635 -1.692 1.00 . A A . 64 THR CG2 1 1
2 2952 1 1 64 THR H H 4.674 -2.737 1.776 1.00 . A A . 64 THR H 1 1
2 2953 1 1 64 THR HA H 4.997 -1.255 -0.710 1.00 . A A . 64 THR HA 1 1
2 2954 1 1 64 THR HB H 2.586 -3.016 -0.024 1.00 . A A . 64 THR HB 1 1
2 2955 1 1 64 THR HG1 H 4.677 -2.844 -2.071 1.00 . A A . 64 THR HG1 1 1
2 2956 1 1 64 THR HG21 H 1.546 -2.194 -2.028 1.00 . A A . 64 THR HG21 1 1
2 2957 1 1 64 THR HG22 H 2.095 -0.727 -1.184 1.00 . A A . 64 THR HG22 1 1
2 2958 1 1 64 THR HG23 H 3.034 -1.370 -2.552 1.00 . A A . 64 THR HG23 1 1
2 2959 1 1 64 THR N N 5.052 -2.608 0.859 1.00 . A A . 64 THR N 1 1
2 2960 1 1 64 THR O O 3.525 -0.684 2.045 1.00 . A A . 64 THR O 1 1
2 2961 1 1 64 THR OG1 O 3.978 -3.364 -1.579 1.00 . A A . 64 THR OG1 1 1
2 2962 1 1 65 VAL C C 1.631 2.126 0.182 1.00 . A A . 65 VAL C 1 1
2 2963 1 1 65 VAL CA C 2.967 1.752 0.828 1.00 . A A . 65 VAL CA 1 1
2 2964 1 1 65 VAL CB C 3.989 2.890 0.790 1.00 . A A . 65 VAL CB 1 1
2 2965 1 1 65 VAL CG1 C 3.298 4.251 0.897 1.00 . A A . 65 VAL CG1 1 1
2 2966 1 1 65 VAL CG2 C 5.040 2.720 1.889 1.00 . A A . 65 VAL CG2 1 1
2 2967 1 1 65 VAL H H 3.683 0.685 -0.811 1.00 . A A . 65 VAL H 1 1
2 2968 1 1 65 VAL HA H 2.791 1.491 1.872 1.00 . A A . 65 VAL HA 1 1
2 2969 1 1 65 VAL HB H 4.501 2.849 -0.171 1.00 . A A . 65 VAL HB 1 1
2 2970 1 1 65 VAL HG11 H 2.590 4.235 1.725 1.00 . A A . 65 VAL HG11 1 1
2 2971 1 1 65 VAL HG12 H 4.045 5.025 1.074 1.00 . A A . 65 VAL HG12 1 1
2 2972 1 1 65 VAL HG13 H 2.768 4.463 -0.031 1.00 . A A . 65 VAL HG13 1 1
2 2973 1 1 65 VAL HG21 H 5.127 3.648 2.455 1.00 . A A . 65 VAL HG21 1 1
2 2974 1 1 65 VAL HG22 H 4.738 1.914 2.558 1.00 . A A . 65 VAL HG22 1 1
2 2975 1 1 65 VAL HG23 H 6.002 2.478 1.438 1.00 . A A . 65 VAL HG23 1 1
2 2976 1 1 65 VAL N N 3.507 0.576 0.167 1.00 . A A . 65 VAL N 1 1
2 2977 1 1 65 VAL O O 1.604 2.727 -0.891 1.00 . A A . 65 VAL O 1 1
2 2978 1 1 66 THR C C -1.466 3.077 1.262 1.00 . A A . 66 THR C 1 1
2 2979 1 1 66 THR CA C -0.779 2.044 0.368 1.00 . A A . 66 THR CA 1 1
2 2980 1 1 66 THR CB C -1.543 0.722 0.269 1.00 . A A . 66 THR CB 1 1
2 2981 1 1 66 THR CG2 C -2.917 0.887 -0.383 1.00 . A A . 66 THR CG2 1 1
2 2982 1 1 66 THR H H 0.588 1.266 1.734 1.00 . A A . 66 THR H 1 1
2 2983 1 1 66 THR HA H -0.689 2.487 -0.624 1.00 . A A . 66 THR HA 1 1
2 2984 1 1 66 THR HB H -1.629 0.248 1.247 1.00 . A A . 66 THR HB 1 1
2 2985 1 1 66 THR HG1 H -0.809 0.417 -1.568 1.00 . A A . 66 THR HG1 1 1
2 2986 1 1 66 THR HG21 H -2.841 0.678 -1.450 1.00 . A A . 66 THR HG21 1 1
2 2987 1 1 66 THR HG22 H -3.622 0.192 0.074 1.00 . A A . 66 THR HG22 1 1
2 2988 1 1 66 THR HG23 H -3.268 1.908 -0.236 1.00 . A A . 66 THR HG23 1 1
2 2989 1 1 66 THR N N 0.557 1.755 0.862 1.00 . A A . 66 THR N 1 1
2 2990 1 1 66 THR O O -1.445 2.957 2.486 1.00 . A A . 66 THR O 1 1
2 2991 1 1 66 THR OG1 O -0.799 -0.039 -0.679 1.00 . A A . 66 THR OG1 1 1
2 2992 1 1 67 VAL C C -4.251 4.815 1.369 1.00 . A A . 67 VAL C 1 1
2 2993 1 1 67 VAL CA C -2.753 5.124 1.337 1.00 . A A . 67 VAL CA 1 1
2 2994 1 1 67 VAL CB C -2.436 6.483 0.709 1.00 . A A . 67 VAL CB 1 1
2 2995 1 1 67 VAL CG1 C -3.192 7.606 1.423 1.00 . A A . 67 VAL CG1 1 1
2 2996 1 1 67 VAL CG2 C -0.930 6.749 0.709 1.00 . A A . 67 VAL CG2 1 1
2 2997 1 1 67 VAL H H -2.073 4.160 -0.380 1.00 . A A . 67 VAL H 1 1
2 2998 1 1 67 VAL HA H -2.373 5.128 2.359 1.00 . A A . 67 VAL HA 1 1
2 2999 1 1 67 VAL HB H -2.772 6.460 -0.328 1.00 . A A . 67 VAL HB 1 1
2 3000 1 1 67 VAL HG11 H -3.311 7.351 2.476 1.00 . A A . 67 VAL HG11 1 1
2 3001 1 1 67 VAL HG12 H -2.628 8.535 1.336 1.00 . A A . 67 VAL HG12 1 1
2 3002 1 1 67 VAL HG13 H -4.173 7.731 0.965 1.00 . A A . 67 VAL HG13 1 1
2 3003 1 1 67 VAL HG21 H -0.396 5.816 0.887 1.00 . A A . 67 VAL HG21 1 1
2 3004 1 1 67 VAL HG22 H -0.633 7.159 -0.257 1.00 . A A . 67 VAL HG22 1 1
2 3005 1 1 67 VAL HG23 H -0.687 7.463 1.496 1.00 . A A . 67 VAL HG23 1 1
2 3006 1 1 67 VAL N N -2.060 4.070 0.616 1.00 . A A . 67 VAL N 1 1
2 3007 1 1 67 VAL O O -4.949 5.004 0.374 1.00 . A A . 67 VAL O 1 1
2 3008 1 1 68 ILE C C -6.832 5.189 3.340 1.00 . A A . 68 ILE C 1 1
2 3009 1 1 68 ILE CA C -6.103 4.007 2.697 1.00 . A A . 68 ILE CA 1 1
2 3010 1 1 68 ILE CB C -6.247 2.698 3.477 1.00 . A A . 68 ILE CB 1 1
2 3011 1 1 68 ILE CD1 C -5.881 0.207 3.343 1.00 . A A . 68 ILE CD1 1 1
2 3012 1 1 68 ILE CG1 C -5.445 1.575 2.816 1.00 . A A . 68 ILE CG1 1 1
2 3013 1 1 68 ILE CG2 C -7.720 2.324 3.654 1.00 . A A . 68 ILE CG2 1 1
2 3014 1 1 68 ILE H H -4.127 4.193 3.327 1.00 . A A . 68 ILE H 1 1
2 3015 1 1 68 ILE HA H -6.525 3.839 1.706 1.00 . A A . 68 ILE HA 1 1
2 3016 1 1 68 ILE HB H -5.831 2.847 4.474 1.00 . A A . 68 ILE HB 1 1
2 3017 1 1 68 ILE HD11 H -6.166 0.295 4.391 1.00 . A A . 68 ILE HD11 1 1
2 3018 1 1 68 ILE HD12 H -6.732 -0.151 2.764 1.00 . A A . 68 ILE HD12 1 1
2 3019 1 1 68 ILE HD13 H -5.055 -0.499 3.249 1.00 . A A . 68 ILE HD13 1 1
2 3020 1 1 68 ILE HG12 H -5.582 1.613 1.735 1.00 . A A . 68 ILE HG12 1 1
2 3021 1 1 68 ILE HG13 H -4.382 1.721 3.007 1.00 . A A . 68 ILE HG13 1 1
2 3022 1 1 68 ILE HG21 H -8.348 3.137 3.290 1.00 . A A . 68 ILE HG21 1 1
2 3023 1 1 68 ILE HG22 H -7.935 1.417 3.088 1.00 . A A . 68 ILE HG22 1 1
2 3024 1 1 68 ILE HG23 H -7.926 2.150 4.710 1.00 . A A . 68 ILE HG23 1 1
2 3025 1 1 68 ILE N N -4.701 4.344 2.523 1.00 . A A . 68 ILE N 1 1
2 3026 1 1 68 ILE O O -6.270 5.882 4.187 1.00 . A A . 68 ILE O 1 1
2 3027 1 1 69 SER C C -9.167 6.239 4.923 1.00 . A A . 69 SER C 1 1
2 3028 1 1 69 SER CA C -8.882 6.469 3.437 1.00 . A A . 69 SER CA 1 1
2 3029 1 1 69 SER CB C -10.192 6.602 2.659 1.00 . A A . 69 SER CB 1 1
2 3030 1 1 69 SER H H -8.520 4.814 2.224 1.00 . A A . 69 SER H 1 1
2 3031 1 1 69 SER HA H -8.283 7.369 3.297 1.00 . A A . 69 SER HA 1 1
2 3032 1 1 69 SER HB2 H -9.974 6.875 1.626 1.00 . A A . 69 SER HB2 1 1
2 3033 1 1 69 SER HB3 H -10.699 5.638 2.634 1.00 . A A . 69 SER HB3 1 1
2 3034 1 1 69 SER HG H -11.145 8.362 2.619 1.00 . A A . 69 SER HG 1 1
2 3035 1 1 69 SER N N -8.071 5.382 2.914 1.00 . A A . 69 SER N 1 1
2 3036 1 1 69 SER O O -8.873 5.171 5.457 1.00 . A A . 69 SER O 1 1
2 3037 1 1 69 SER OG O -11.057 7.578 3.234 1.00 . A A . 69 SER OG 1 1
2 3038 1 1 70 GLU C C -11.539 6.807 7.143 1.00 . A A . 70 GLU C 1 1
2 3039 1 1 70 GLU CA C -10.067 7.182 6.960 1.00 . A A . 70 GLU CA 1 1
2 3040 1 1 70 GLU CB C -9.744 8.498 7.671 1.00 . A A . 70 GLU CB 1 1
2 3041 1 1 70 GLU CD C -10.207 9.931 9.694 1.00 . A A . 70 GLU CD 1 1
2 3042 1 1 70 GLU CG C -10.604 8.669 8.925 1.00 . A A . 70 GLU CG 1 1
2 3043 1 1 70 GLU H H -9.974 8.124 5.105 1.00 . A A . 70 GLU H 1 1
2 3044 1 1 70 GLU HA H -9.431 6.393 7.363 1.00 . A A . 70 GLU HA 1 1
2 3045 1 1 70 GLU HB2 H -8.689 8.519 7.944 1.00 . A A . 70 GLU HB2 1 1
2 3046 1 1 70 GLU HB3 H -9.914 9.333 6.992 1.00 . A A . 70 GLU HB3 1 1
2 3047 1 1 70 GLU HG2 H -11.656 8.726 8.644 1.00 . A A . 70 GLU HG2 1 1
2 3048 1 1 70 GLU HG3 H -10.493 7.797 9.568 1.00 . A A . 70 GLU HG3 1 1
2 3049 1 1 70 GLU N N -9.738 7.259 5.547 1.00 . A A . 70 GLU N 1 1
2 3050 1 1 70 GLU O O -11.864 5.919 7.930 1.00 . A A . 70 GLU O 1 1
2 3051 1 1 70 GLU OE1 O -8.987 10.193 9.763 1.00 . A A . 70 GLU OE1 1 1
2 3052 1 1 70 GLU OE2 O -11.133 10.605 10.196 1.00 . A A . 70 GLU OE2 1 1
2 3053 1 1 71 LYS C C -14.097 5.793 6.108 1.00 . A A . 71 LYS C 1 1
2 3054 1 1 71 LYS CA C -13.819 7.253 6.473 1.00 . A A . 71 LYS CA 1 1
2 3055 1 1 71 LYS CB C -14.582 8.258 5.608 1.00 . A A . 71 LYS CB 1 1
2 3056 1 1 71 LYS CD C -15.087 7.468 3.267 1.00 . A A . 71 LYS CD 1 1
2 3057 1 1 71 LYS CE C -14.470 7.155 1.903 1.00 . A A . 71 LYS CE 1 1
2 3058 1 1 71 LYS CG C -14.094 8.216 4.159 1.00 . A A . 71 LYS CG 1 1
2 3059 1 1 71 LYS H H -12.117 8.222 5.765 1.00 . A A . 71 LYS H 1 1
2 3060 1 1 71 LYS HA H -14.129 7.416 7.506 1.00 . A A . 71 LYS HA 1 1
2 3061 1 1 71 LYS HB2 H -15.649 8.039 5.643 1.00 . A A . 71 LYS HB2 1 1
2 3062 1 1 71 LYS HB3 H -14.451 9.263 6.011 1.00 . A A . 71 LYS HB3 1 1
2 3063 1 1 71 LYS HD2 H -15.392 6.542 3.754 1.00 . A A . 71 LYS HD2 1 1
2 3064 1 1 71 LYS HD3 H -15.986 8.070 3.135 1.00 . A A . 71 LYS HD3 1 1
2 3065 1 1 71 LYS HE2 H -13.402 6.969 2.014 1.00 . A A . 71 LYS HE2 1 1
2 3066 1 1 71 LYS HE3 H -14.912 6.244 1.498 1.00 . A A . 71 LYS HE3 1 1
2 3067 1 1 71 LYS HG2 H -13.959 9.232 3.787 1.00 . A A . 71 LYS HG2 1 1
2 3068 1 1 71 LYS HG3 H -13.120 7.729 4.114 1.00 . A A . 71 LYS HG3 1 1
2 3069 1 1 71 LYS HZ1 H -14.429 9.137 1.406 1.00 . A A . 71 LYS HZ1 1 1
2 3070 1 1 71 LYS HZ2 H -14.132 8.142 0.146 1.00 . A A . 71 LYS HZ2 1 1
2 3071 1 1 71 LYS HZ3 H -15.655 8.314 0.708 1.00 . A A . 71 LYS HZ3 1 1
2 3072 1 1 71 LYS N N -12.390 7.502 6.403 1.00 . A A . 71 LYS N 1 1
2 3073 1 1 71 LYS NZ N -14.689 8.278 0.964 1.00 . A A . 71 LYS NZ 1 1
2 3074 1 1 71 LYS O O -14.980 5.162 6.687 1.00 . A A . 71 LYS O 1 1
2 3075 1 1 72 ASN C C -12.141 3.195 4.846 1.00 . A A . 72 ASN C 1 1
2 3076 1 1 72 ASN CA C -13.478 3.925 4.702 1.00 . A A . 72 ASN CA 1 1
2 3077 1 1 72 ASN CB C -13.891 3.869 3.230 1.00 . A A . 72 ASN CB 1 1
2 3078 1 1 72 ASN CG C -15.410 3.745 3.090 1.00 . A A . 72 ASN CG 1 1
2 3079 1 1 72 ASN H H -12.610 5.819 4.685 1.00 . A A . 72 ASN H 1 1
2 3080 1 1 72 ASN HA H -14.256 3.501 5.337 1.00 . A A . 72 ASN HA 1 1
2 3081 1 1 72 ASN HB2 H -13.548 4.768 2.717 1.00 . A A . 72 ASN HB2 1 1
2 3082 1 1 72 ASN HB3 H -13.407 3.022 2.744 1.00 . A A . 72 ASN HB3 1 1
2 3083 1 1 72 ASN HD21 H -15.186 3.838 1.080 1.00 . A A . 72 ASN HD21 1 1
2 3084 1 1 72 ASN HD22 H -16.818 3.678 1.638 1.00 . A A . 72 ASN HD22 1 1
2 3085 1 1 72 ASN N N -13.326 5.299 5.151 1.00 . A A . 72 ASN N 1 1
2 3086 1 1 72 ASN ND2 N -15.840 3.754 1.832 1.00 . A A . 72 ASN ND2 1 1
2 3087 1 1 72 ASN O O -11.167 3.539 4.178 1.00 . A A . 72 ASN O 1 1
2 3088 1 1 72 ASN OD1 O -16.142 3.646 4.061 1.00 . A A . 72 ASN OD1 1 1
2 3089 1 1 73 GLU C C -10.784 0.337 4.891 1.00 . A A . 73 GLU C 1 1
2 3090 1 1 73 GLU CA C -10.937 1.420 5.961 1.00 . A A . 73 GLU CA 1 1
2 3091 1 1 73 GLU CB C -10.952 0.806 7.363 1.00 . A A . 73 GLU CB 1 1
2 3092 1 1 73 GLU CD C -11.745 1.942 9.470 1.00 . A A . 73 GLU CD 1 1
2 3093 1 1 73 GLU CG C -10.630 1.858 8.426 1.00 . A A . 73 GLU CG 1 1
2 3094 1 1 73 GLU H H -12.934 1.928 6.260 1.00 . A A . 73 GLU H 1 1
2 3095 1 1 73 GLU HA H -10.111 2.128 5.891 1.00 . A A . 73 GLU HA 1 1
2 3096 1 1 73 GLU HB2 H -11.932 0.371 7.562 1.00 . A A . 73 GLU HB2 1 1
2 3097 1 1 73 GLU HB3 H -10.226 -0.005 7.417 1.00 . A A . 73 GLU HB3 1 1
2 3098 1 1 73 GLU HG2 H -9.687 1.610 8.914 1.00 . A A . 73 GLU HG2 1 1
2 3099 1 1 73 GLU HG3 H -10.497 2.831 7.952 1.00 . A A . 73 GLU HG3 1 1
2 3100 1 1 73 GLU N N -12.138 2.201 5.721 1.00 . A A . 73 GLU N 1 1
2 3101 1 1 73 GLU O O -10.619 -0.839 5.211 1.00 . A A . 73 GLU O 1 1
2 3102 1 1 73 GLU OE1 O -12.258 0.864 9.841 1.00 . A A . 73 GLU OE1 1 1
2 3103 1 1 73 GLU OE2 O -12.059 3.082 9.875 1.00 . A A . 73 GLU OE2 1 1
2 3104 1 1 74 GLU C C -10.281 0.612 1.264 1.00 . A A . 74 GLU C 1 1
2 3105 1 1 74 GLU CA C -10.717 -0.143 2.521 1.00 . A A . 74 GLU CA 1 1
2 3106 1 1 74 GLU CB C -12.024 -0.901 2.280 1.00 . A A . 74 GLU CB 1 1
2 3107 1 1 74 GLU CD C -14.486 -0.605 2.739 1.00 . A A . 74 GLU CD 1 1
2 3108 1 1 74 GLU CG C -13.212 0.061 2.215 1.00 . A A . 74 GLU CG 1 1
2 3109 1 1 74 GLU H H -10.980 1.732 3.389 1.00 . A A . 74 GLU H 1 1
2 3110 1 1 74 GLU HA H -9.942 -0.852 2.814 1.00 . A A . 74 GLU HA 1 1
2 3111 1 1 74 GLU HB2 H -11.956 -1.463 1.349 1.00 . A A . 74 GLU HB2 1 1
2 3112 1 1 74 GLU HB3 H -12.181 -1.626 3.079 1.00 . A A . 74 GLU HB3 1 1
2 3113 1 1 74 GLU HG2 H -12.995 0.952 2.804 1.00 . A A . 74 GLU HG2 1 1
2 3114 1 1 74 GLU HG3 H -13.364 0.388 1.187 1.00 . A A . 74 GLU HG3 1 1
2 3115 1 1 74 GLU N N -10.846 0.774 3.641 1.00 . A A . 74 GLU N 1 1
2 3116 1 1 74 GLU O O -9.405 0.153 0.533 1.00 . A A . 74 GLU O 1 1
2 3117 1 1 74 GLU OE1 O -14.729 -1.762 2.334 1.00 . A A . 74 GLU OE1 1 1
2 3118 1 1 74 GLU OE2 O -15.188 0.058 3.532 1.00 . A A . 74 GLU OE2 1 1
2 3119 1 1 75 GLU C C -9.096 2.852 -0.173 1.00 . A A . 75 GLU C 1 1
2 3120 1 1 75 GLU CA C -10.601 2.580 -0.104 1.00 . A A . 75 GLU CA 1 1
2 3121 1 1 75 GLU CB C -11.393 3.889 -0.075 1.00 . A A . 75 GLU CB 1 1
2 3122 1 1 75 GLU CD C -12.681 5.551 -1.468 1.00 . A A . 75 GLU CD 1 1
2 3123 1 1 75 GLU CG C -11.705 4.373 -1.493 1.00 . A A . 75 GLU CG 1 1
2 3124 1 1 75 GLU H H -11.624 2.123 1.651 1.00 . A A . 75 GLU H 1 1
2 3125 1 1 75 GLU HA H -10.911 1.994 -0.970 1.00 . A A . 75 GLU HA 1 1
2 3126 1 1 75 GLU HB2 H -12.322 3.743 0.475 1.00 . A A . 75 GLU HB2 1 1
2 3127 1 1 75 GLU HB3 H -10.824 4.651 0.456 1.00 . A A . 75 GLU HB3 1 1
2 3128 1 1 75 GLU HG2 H -10.782 4.671 -1.990 1.00 . A A . 75 GLU HG2 1 1
2 3129 1 1 75 GLU HG3 H -12.130 3.555 -2.075 1.00 . A A . 75 GLU HG3 1 1
2 3130 1 1 75 GLU N N -10.912 1.757 1.052 1.00 . A A . 75 GLU N 1 1
2 3131 1 1 75 GLU O O -8.528 3.449 0.740 1.00 . A A . 75 GLU O 1 1
2 3132 1 1 75 GLU OE1 O -12.400 6.505 -0.711 1.00 . A A . 75 GLU OE1 1 1
2 3133 1 1 75 GLU OE2 O -13.686 5.470 -2.207 1.00 . A A . 75 GLU OE2 1 1
2 3134 1 1 76 VAL C C -6.835 3.845 -2.301 1.00 . A A . 76 VAL C 1 1
2 3135 1 1 76 VAL CA C -7.068 2.587 -1.463 1.00 . A A . 76 VAL CA 1 1
2 3136 1 1 76 VAL CB C -6.458 1.331 -2.088 1.00 . A A . 76 VAL CB 1 1
2 3137 1 1 76 VAL CG1 C -5.023 1.590 -2.552 1.00 . A A . 76 VAL CG1 1 1
2 3138 1 1 76 VAL CG2 C -6.515 0.151 -1.115 1.00 . A A . 76 VAL CG2 1 1
2 3139 1 1 76 VAL H H -8.965 1.916 -2.001 1.00 . A A . 76 VAL H 1 1
2 3140 1 1 76 VAL HA H -6.615 2.730 -0.482 1.00 . A A . 76 VAL HA 1 1
2 3141 1 1 76 VAL HB H -7.052 1.071 -2.965 1.00 . A A . 76 VAL HB 1 1
2 3142 1 1 76 VAL HG11 H -5.040 2.152 -3.486 1.00 . A A . 76 VAL HG11 1 1
2 3143 1 1 76 VAL HG12 H -4.494 2.165 -1.792 1.00 . A A . 76 VAL HG12 1 1
2 3144 1 1 76 VAL HG13 H -4.515 0.639 -2.708 1.00 . A A . 76 VAL HG13 1 1
2 3145 1 1 76 VAL HG21 H -7.472 0.157 -0.592 1.00 . A A . 76 VAL HG21 1 1
2 3146 1 1 76 VAL HG22 H -6.410 -0.782 -1.669 1.00 . A A . 76 VAL HG22 1 1
2 3147 1 1 76 VAL HG23 H -5.705 0.238 -0.391 1.00 . A A . 76 VAL HG23 1 1
2 3148 1 1 76 VAL N N -8.495 2.400 -1.264 1.00 . A A . 76 VAL N 1 1
2 3149 1 1 76 VAL O O -6.844 3.788 -3.530 1.00 . A A . 76 VAL O 1 1
2 3150 1 1 77 LEU C C -5.189 6.091 -3.200 1.00 . A A . 77 LEU C 1 1
2 3151 1 1 77 LEU CA C -6.396 6.224 -2.268 1.00 . A A . 77 LEU CA 1 1
2 3152 1 1 77 LEU CB C -6.258 7.349 -1.241 1.00 . A A . 77 LEU CB 1 1
2 3153 1 1 77 LEU CD1 C -7.131 7.909 1.058 1.00 . A A . 77 LEU CD1 1 1
2 3154 1 1 77 LEU CD2 C -8.304 8.804 -1.006 1.00 . A A . 77 LEU CD2 1 1
2 3155 1 1 77 LEU CG C -7.503 7.648 -0.403 1.00 . A A . 77 LEU CG 1 1
2 3156 1 1 77 LEU H H -6.625 4.992 -0.604 1.00 . A A . 77 LEU H 1 1
2 3157 1 1 77 LEU HA H -7.276 6.445 -2.872 1.00 . A A . 77 LEU HA 1 1
2 3158 1 1 77 LEU HB2 H -5.441 7.098 -0.564 1.00 . A A . 77 LEU HB2 1 1
2 3159 1 1 77 LEU HB3 H -5.969 8.260 -1.765 1.00 . A A . 77 LEU HB3 1 1
2 3160 1 1 77 LEU HD11 H -6.871 6.967 1.540 1.00 . A A . 77 LEU HD11 1 1
2 3161 1 1 77 LEU HD12 H -6.279 8.587 1.100 1.00 . A A . 77 LEU HD12 1 1
2 3162 1 1 77 LEU HD13 H -7.979 8.359 1.574 1.00 . A A . 77 LEU HD13 1 1
2 3163 1 1 77 LEU HD21 H -7.667 9.684 -1.088 1.00 . A A . 77 LEU HD21 1 1
2 3164 1 1 77 LEU HD22 H -8.662 8.520 -1.996 1.00 . A A . 77 LEU HD22 1 1
2 3165 1 1 77 LEU HD23 H -9.155 9.030 -0.363 1.00 . A A . 77 LEU HD23 1 1
2 3166 1 1 77 LEU HG H -8.146 6.768 -0.419 1.00 . A A . 77 LEU HG 1 1
2 3167 1 1 77 LEU N N -6.631 4.953 -1.604 1.00 . A A . 77 LEU N 1 1
2 3168 1 1 77 LEU O O -5.311 6.280 -4.410 1.00 . A A . 77 LEU O 1 1
2 3169 1 1 78 VAL C C -2.175 4.271 -2.999 1.00 . A A . 78 VAL C 1 1
2 3170 1 1 78 VAL CA C -2.825 5.608 -3.363 1.00 . A A . 78 VAL CA 1 1
2 3171 1 1 78 VAL CB C -1.903 6.805 -3.126 1.00 . A A . 78 VAL CB 1 1
2 3172 1 1 78 VAL CG1 C -0.443 6.434 -3.393 1.00 . A A . 78 VAL CG1 1 1
2 3173 1 1 78 VAL CG2 C -2.328 8.002 -3.979 1.00 . A A . 78 VAL CG2 1 1
2 3174 1 1 78 VAL H H -3.962 5.616 -1.617 1.00 . A A . 78 VAL H 1 1
2 3175 1 1 78 VAL HA H -3.093 5.592 -4.419 1.00 . A A . 78 VAL HA 1 1
2 3176 1 1 78 VAL HB H -1.989 7.093 -2.079 1.00 . A A . 78 VAL HB 1 1
2 3177 1 1 78 VAL HG11 H -0.171 5.570 -2.786 1.00 . A A . 78 VAL HG11 1 1
2 3178 1 1 78 VAL HG12 H -0.316 6.191 -4.448 1.00 . A A . 78 VAL HG12 1 1
2 3179 1 1 78 VAL HG13 H 0.200 7.275 -3.134 1.00 . A A . 78 VAL HG13 1 1
2 3180 1 1 78 VAL HG21 H -1.958 7.873 -4.996 1.00 . A A . 78 VAL HG21 1 1
2 3181 1 1 78 VAL HG22 H -3.416 8.069 -3.994 1.00 . A A . 78 VAL HG22 1 1
2 3182 1 1 78 VAL HG23 H -1.914 8.916 -3.555 1.00 . A A . 78 VAL HG23 1 1
2 3183 1 1 78 VAL N N -4.052 5.768 -2.602 1.00 . A A . 78 VAL N 1 1
2 3184 1 1 78 VAL O O -2.287 3.811 -1.864 1.00 . A A . 78 VAL O 1 1
2 3185 1 1 79 GLU C C 0.593 2.475 -4.310 1.00 . A A . 79 GLU C 1 1
2 3186 1 1 79 GLU CA C -0.841 2.412 -3.782 1.00 . A A . 79 GLU CA 1 1
2 3187 1 1 79 GLU CB C -1.620 1.273 -4.444 1.00 . A A . 79 GLU CB 1 1
2 3188 1 1 79 GLU CD C -1.116 -0.989 -5.437 1.00 . A A . 79 GLU CD 1 1
2 3189 1 1 79 GLU CG C -0.916 -0.068 -4.232 1.00 . A A . 79 GLU CG 1 1
2 3190 1 1 79 GLU H H -1.423 4.067 -4.904 1.00 . A A . 79 GLU H 1 1
2 3191 1 1 79 GLU HA H -0.831 2.258 -2.703 1.00 . A A . 79 GLU HA 1 1
2 3192 1 1 79 GLU HB2 H -2.627 1.229 -4.031 1.00 . A A . 79 GLU HB2 1 1
2 3193 1 1 79 GLU HB3 H -1.722 1.470 -5.511 1.00 . A A . 79 GLU HB3 1 1
2 3194 1 1 79 GLU HG2 H 0.149 0.097 -4.070 1.00 . A A . 79 GLU HG2 1 1
2 3195 1 1 79 GLU HG3 H -1.304 -0.549 -3.334 1.00 . A A . 79 GLU HG3 1 1
2 3196 1 1 79 GLU N N -1.509 3.686 -3.984 1.00 . A A . 79 GLU N 1 1
2 3197 1 1 79 GLU O O 0.820 2.377 -5.515 1.00 . A A . 79 GLU O 1 1
2 3198 1 1 79 GLU OE1 O -0.823 -0.526 -6.561 1.00 . A A . 79 GLU OE1 1 1
2 3199 1 1 79 GLU OE2 O -1.558 -2.136 -5.208 1.00 . A A . 79 GLU OE2 1 1
2 3200 1 1 80 CYS C C 3.615 1.426 -3.282 1.00 . A A . 80 CYS C 1 1
2 3201 1 1 80 CYS CA C 2.932 2.715 -3.740 1.00 . A A . 80 CYS CA 1 1
2 3202 1 1 80 CYS CB C 3.599 3.957 -3.146 1.00 . A A . 80 CYS CB 1 1
2 3203 1 1 80 CYS H H 1.333 2.717 -2.405 1.00 . A A . 80 CYS H 1 1
2 3204 1 1 80 CYS HA H 2.974 2.812 -4.825 1.00 . A A . 80 CYS HA 1 1
2 3205 1 1 80 CYS HB2 H 2.853 4.733 -2.971 1.00 . A A . 80 CYS HB2 1 1
2 3206 1 1 80 CYS HB3 H 4.040 3.716 -2.179 1.00 . A A . 80 CYS HB3 1 1
2 3207 1 1 80 CYS HG H 5.920 4.313 -3.484 1.00 . A A . 80 CYS HG 1 1
2 3208 1 1 80 CYS N N 1.525 2.638 -3.383 1.00 . A A . 80 CYS N 1 1
2 3209 1 1 80 CYS O O 3.196 0.811 -2.302 1.00 . A A . 80 CYS O 1 1
2 3210 1 1 80 CYS SG S 4.890 4.579 -4.283 1.00 . A A . 80 CYS SG 1 1
2 3211 1 1 81 ARG C C 6.881 0.179 -3.485 1.00 . A A . 81 ARG C 1 1
2 3212 1 1 81 ARG CA C 5.402 -0.152 -3.694 1.00 . A A . 81 ARG CA 1 1
2 3213 1 1 81 ARG CB C 5.271 -1.192 -4.808 1.00 . A A . 81 ARG CB 1 1
2 3214 1 1 81 ARG CD C 3.565 -2.477 -6.149 1.00 . A A . 81 ARG CD 1 1
2 3215 1 1 81 ARG CG C 3.883 -1.835 -4.797 1.00 . A A . 81 ARG CG 1 1
2 3216 1 1 81 ARG CZ C 3.224 -4.860 -5.506 1.00 . A A . 81 ARG CZ 1 1
2 3217 1 1 81 ARG H H 4.990 1.559 -4.808 1.00 . A A . 81 ARG H 1 1
2 3218 1 1 81 ARG HA H 4.950 -0.524 -2.774 1.00 . A A . 81 ARG HA 1 1
2 3219 1 1 81 ARG HB2 H 5.448 -0.719 -5.774 1.00 . A A . 81 ARG HB2 1 1
2 3220 1 1 81 ARG HB3 H 6.033 -1.961 -4.685 1.00 . A A . 81 ARG HB3 1 1
2 3221 1 1 81 ARG HD2 H 2.503 -2.369 -6.371 1.00 . A A . 81 ARG HD2 1 1
2 3222 1 1 81 ARG HD3 H 4.110 -1.963 -6.942 1.00 . A A . 81 ARG HD3 1 1
2 3223 1 1 81 ARG HE H 4.765 -4.186 -6.611 1.00 . A A . 81 ARG HE 1 1
2 3224 1 1 81 ARG HG2 H 3.834 -2.590 -4.012 1.00 . A A . 81 ARG HG2 1 1
2 3225 1 1 81 ARG HG3 H 3.130 -1.082 -4.562 1.00 . A A . 81 ARG HG3 1 1
2 3226 1 1 81 ARG HH11 H 1.796 -3.584 -4.821 1.00 . A A . 81 ARG HH11 1 1
2 3227 1 1 81 ARG HH12 H 1.573 -5.244 -4.382 1.00 . A A . 81 ARG HH12 1 1
2 3228 1 1 81 ARG HH21 H 4.471 -6.377 -6.032 1.00 . A A . 81 ARG HH21 1 1
2 3229 1 1 81 ARG HH22 H 3.105 -6.844 -5.075 1.00 . A A . 81 ARG HH22 1 1
2 3230 1 1 81 ARG N N 4.656 1.054 -4.013 1.00 . A A . 81 ARG N 1 1
2 3231 1 1 81 ARG NE N 3.934 -3.910 -6.129 1.00 . A A . 81 ARG NE 1 1
2 3232 1 1 81 ARG NH1 N 2.103 -4.535 -4.847 1.00 . A A . 81 ARG NH1 1 1
2 3233 1 1 81 ARG NH2 N 3.635 -6.135 -5.541 1.00 . A A . 81 ARG NH2 1 1
2 3234 1 1 81 ARG O O 7.463 0.946 -4.251 1.00 . A A . 81 ARG O 1 1
2 3235 1 1 82 VAL C C 9.711 -0.639 -3.309 1.00 . A A . 82 VAL C 1 1
2 3236 1 1 82 VAL CA C 8.847 -0.195 -2.127 1.00 . A A . 82 VAL CA 1 1
2 3237 1 1 82 VAL CB C 9.206 -0.910 -0.823 1.00 . A A . 82 VAL CB 1 1
2 3238 1 1 82 VAL CG1 C 8.253 -0.506 0.304 1.00 . A A . 82 VAL CG1 1 1
2 3239 1 1 82 VAL CG2 C 9.217 -2.428 -1.014 1.00 . A A . 82 VAL CG2 1 1
2 3240 1 1 82 VAL H H 6.966 -1.039 -1.828 1.00 . A A . 82 VAL H 1 1
2 3241 1 1 82 VAL HA H 8.984 0.875 -1.974 1.00 . A A . 82 VAL HA 1 1
2 3242 1 1 82 VAL HB H 10.212 -0.601 -0.538 1.00 . A A . 82 VAL HB 1 1
2 3243 1 1 82 VAL HG11 H 7.386 0.002 -0.118 1.00 . A A . 82 VAL HG11 1 1
2 3244 1 1 82 VAL HG12 H 7.927 -1.397 0.841 1.00 . A A . 82 VAL HG12 1 1
2 3245 1 1 82 VAL HG13 H 8.768 0.165 0.992 1.00 . A A . 82 VAL HG13 1 1
2 3246 1 1 82 VAL HG21 H 8.498 -2.702 -1.787 1.00 . A A . 82 VAL HG21 1 1
2 3247 1 1 82 VAL HG22 H 10.214 -2.749 -1.316 1.00 . A A . 82 VAL HG22 1 1
2 3248 1 1 82 VAL HG23 H 8.946 -2.914 -0.077 1.00 . A A . 82 VAL HG23 1 1
2 3249 1 1 82 VAL N N 7.447 -0.417 -2.446 1.00 . A A . 82 VAL N 1 1
2 3250 1 1 82 VAL O O 10.868 -0.238 -3.422 1.00 . A A . 82 VAL O 1 1
2 3251 1 1 83 ARG C C 9.797 -0.919 -6.450 1.00 . A A . 83 ARG C 1 1
2 3252 1 1 83 ARG CA C 9.816 -1.962 -5.331 1.00 . A A . 83 ARG CA 1 1
2 3253 1 1 83 ARG CB C 9.180 -3.257 -5.840 1.00 . A A . 83 ARG CB 1 1
2 3254 1 1 83 ARG CD C 8.104 -3.047 -8.111 1.00 . A A . 83 ARG CD 1 1
2 3255 1 1 83 ARG CG C 7.883 -2.970 -6.599 1.00 . A A . 83 ARG CG 1 1
2 3256 1 1 83 ARG CZ C 6.800 -3.850 -10.077 1.00 . A A . 83 ARG CZ 1 1
2 3257 1 1 83 ARG H H 8.173 -1.781 -4.063 1.00 . A A . 83 ARG H 1 1
2 3258 1 1 83 ARG HA H 10.833 -2.150 -4.987 1.00 . A A . 83 ARG HA 1 1
2 3259 1 1 83 ARG HB2 H 9.880 -3.778 -6.493 1.00 . A A . 83 ARG HB2 1 1
2 3260 1 1 83 ARG HB3 H 8.974 -3.920 -5.000 1.00 . A A . 83 ARG HB3 1 1
2 3261 1 1 83 ARG HD2 H 8.381 -2.066 -8.497 1.00 . A A . 83 ARG HD2 1 1
2 3262 1 1 83 ARG HD3 H 8.932 -3.722 -8.332 1.00 . A A . 83 ARG HD3 1 1
2 3263 1 1 83 ARG HE H 6.042 -3.606 -8.228 1.00 . A A . 83 ARG HE 1 1
2 3264 1 1 83 ARG HG2 H 7.117 -3.687 -6.303 1.00 . A A . 83 ARG HG2 1 1
2 3265 1 1 83 ARG HG3 H 7.513 -1.980 -6.333 1.00 . A A . 83 ARG HG3 1 1
2 3266 1 1 83 ARG HH11 H 8.754 -3.439 -10.465 1.00 . A A . 83 ARG HH11 1 1
2 3267 1 1 83 ARG HH12 H 7.834 -3.998 -11.822 1.00 . A A . 83 ARG HH12 1 1
2 3268 1 1 83 ARG HH21 H 4.828 -4.344 -10.018 1.00 . A A . 83 ARG HH21 1 1
2 3269 1 1 83 ARG HH22 H 5.586 -4.516 -11.566 1.00 . A A . 83 ARG HH22 1 1
2 3270 1 1 83 ARG N N 9.115 -1.460 -4.161 1.00 . A A . 83 ARG N 1 1
2 3271 1 1 83 ARG NE N 6.873 -3.523 -8.780 1.00 . A A . 83 ARG NE 1 1
2 3272 1 1 83 ARG NH1 N 7.888 -3.754 -10.854 1.00 . A A . 83 ARG NH1 1 1
2 3273 1 1 83 ARG NH2 N 5.640 -4.272 -10.598 1.00 . A A . 83 ARG NH2 1 1
2 3274 1 1 83 ARG O O 10.677 -0.908 -7.309 1.00 . A A . 83 ARG O 1 1
2 3275 1 1 84 PHE C C 9.121 2.326 -6.860 1.00 . A A . 84 PHE C 1 1
2 3276 1 1 84 PHE CA C 8.638 0.979 -7.402 1.00 . A A . 84 PHE CA 1 1
2 3277 1 1 84 PHE CB C 7.147 1.079 -7.731 1.00 . A A . 84 PHE CB 1 1
2 3278 1 1 84 PHE CD1 C 7.535 0.418 -10.115 1.00 . A A . 84 PHE CD1 1 1
2 3279 1 1 84 PHE CD2 C 5.589 -0.372 -9.049 1.00 . A A . 84 PHE CD2 1 1
2 3280 1 1 84 PHE CE1 C 7.159 -0.261 -11.304 1.00 . A A . 84 PHE CE1 1 1
2 3281 1 1 84 PHE CE2 C 5.212 -1.050 -10.238 1.00 . A A . 84 PHE CE2 1 1
2 3282 1 1 84 PHE CG C 6.742 0.348 -9.012 1.00 . A A . 84 PHE CG 1 1
2 3283 1 1 84 PHE CZ C 6.006 -0.981 -11.340 1.00 . A A . 84 PHE CZ 1 1
2 3284 1 1 84 PHE H H 8.072 -0.081 -5.701 1.00 . A A . 84 PHE H 1 1
2 3285 1 1 84 PHE HA H 9.249 0.694 -8.259 1.00 . A A . 84 PHE HA 1 1
2 3286 1 1 84 PHE HB2 H 6.574 0.675 -6.897 1.00 . A A . 84 PHE HB2 1 1
2 3287 1 1 84 PHE HB3 H 6.876 2.131 -7.824 1.00 . A A . 84 PHE HB3 1 1
2 3288 1 1 84 PHE HD1 H 8.460 0.994 -10.085 1.00 . A A . 84 PHE HD1 1 1
2 3289 1 1 84 PHE HD2 H 4.953 -0.427 -8.165 1.00 . A A . 84 PHE HD2 1 1
2 3290 1 1 84 PHE HE1 H 7.795 -0.206 -12.187 1.00 . A A . 84 PHE HE1 1 1
2 3291 1 1 84 PHE HE2 H 4.288 -1.627 -10.267 1.00 . A A . 84 PHE HE2 1 1
2 3292 1 1 84 PHE HZ H 5.717 -1.502 -12.253 1.00 . A A . 84 PHE HZ 1 1
2 3293 1 1 84 PHE N N 8.783 -0.066 -6.403 1.00 . A A . 84 PHE N 1 1
2 3294 1 1 84 PHE O O 9.221 3.299 -7.606 1.00 . A A . 84 PHE O 1 1
2 3295 1 1 85 LEU C C 11.245 3.932 -5.484 1.00 . A A . 85 LEU C 1 1
2 3296 1 1 85 LEU CA C 9.876 3.551 -4.917 1.00 . A A . 85 LEU CA 1 1
2 3297 1 1 85 LEU CB C 9.866 3.382 -3.396 1.00 . A A . 85 LEU CB 1 1
2 3298 1 1 85 LEU CD1 C 8.421 3.694 -1.352 1.00 . A A . 85 LEU CD1 1 1
2 3299 1 1 85 LEU CD2 C 9.715 5.654 -2.312 1.00 . A A . 85 LEU CD2 1 1
2 3300 1 1 85 LEU CG C 8.973 4.352 -2.619 1.00 . A A . 85 LEU CG 1 1
2 3301 1 1 85 LEU H H 9.322 1.544 -4.967 1.00 . A A . 85 LEU H 1 1
2 3302 1 1 85 LEU HA H 9.169 4.346 -5.157 1.00 . A A . 85 LEU HA 1 1
2 3303 1 1 85 LEU HB2 H 9.550 2.364 -3.166 1.00 . A A . 85 LEU HB2 1 1
2 3304 1 1 85 LEU HB3 H 10.887 3.488 -3.032 1.00 . A A . 85 LEU HB3 1 1
2 3305 1 1 85 LEU HD11 H 9.151 2.983 -0.965 1.00 . A A . 85 LEU HD11 1 1
2 3306 1 1 85 LEU HD12 H 8.225 4.459 -0.601 1.00 . A A . 85 LEU HD12 1 1
2 3307 1 1 85 LEU HD13 H 7.495 3.171 -1.589 1.00 . A A . 85 LEU HD13 1 1
2 3308 1 1 85 LEU HD21 H 9.803 5.776 -1.232 1.00 . A A . 85 LEU HD21 1 1
2 3309 1 1 85 LEU HD22 H 10.710 5.618 -2.756 1.00 . A A . 85 LEU HD22 1 1
2 3310 1 1 85 LEU HD23 H 9.161 6.495 -2.729 1.00 . A A . 85 LEU HD23 1 1
2 3311 1 1 85 LEU HG H 8.120 4.608 -3.247 1.00 . A A . 85 LEU HG 1 1
2 3312 1 1 85 LEU N N 9.406 2.340 -5.567 1.00 . A A . 85 LEU N 1 1
2 3313 1 1 85 LEU O O 11.928 3.099 -6.078 1.00 . A A . 85 LEU O 1 1
2 3314 1 1 86 SER C C 13.682 6.287 -4.605 1.00 . A A . 86 SER C 1 1
2 3315 1 1 86 SER CA C 12.881 5.691 -5.764 1.00 . A A . 86 SER CA 1 1
2 3316 1 1 86 SER CB C 12.681 6.736 -6.864 1.00 . A A . 86 SER CB 1 1
2 3317 1 1 86 SER H H 11.044 5.861 -4.796 1.00 . A A . 86 SER H 1 1
2 3318 1 1 86 SER HA H 13.393 4.823 -6.178 1.00 . A A . 86 SER HA 1 1
2 3319 1 1 86 SER HB2 H 12.031 7.530 -6.496 1.00 . A A . 86 SER HB2 1 1
2 3320 1 1 86 SER HB3 H 13.639 7.195 -7.106 1.00 . A A . 86 SER HB3 1 1
2 3321 1 1 86 SER HG H 11.720 6.889 -8.613 1.00 . A A . 86 SER HG 1 1
2 3322 1 1 86 SER N N 11.605 5.190 -5.280 1.00 . A A . 86 SER N 1 1
2 3323 1 1 86 SER O O 14.890 6.077 -4.509 1.00 . A A . 86 SER O 1 1
2 3324 1 1 86 SER OG O 12.115 6.169 -8.042 1.00 . A A . 86 SER OG 1 1
2 3325 1 1 87 PHE C C 12.577 8.378 -1.745 1.00 . A A . 87 PHE C 1 1
2 3326 1 1 87 PHE CA C 13.609 7.646 -2.606 1.00 . A A . 87 PHE CA 1 1
2 3327 1 1 87 PHE CB C 14.615 8.663 -3.149 1.00 . A A . 87 PHE CB 1 1
2 3328 1 1 87 PHE CD1 C 16.753 8.594 -1.846 1.00 . A A . 87 PHE CD1 1 1
2 3329 1 1 87 PHE CD2 C 15.236 10.338 -1.394 1.00 . A A . 87 PHE CD2 1 1
2 3330 1 1 87 PHE CE1 C 17.639 9.110 -0.864 1.00 . A A . 87 PHE CE1 1 1
2 3331 1 1 87 PHE CE2 C 16.122 10.855 -0.412 1.00 . A A . 87 PHE CE2 1 1
2 3332 1 1 87 PHE CG C 15.570 9.219 -2.091 1.00 . A A . 87 PHE CG 1 1
2 3333 1 1 87 PHE CZ C 17.305 10.229 -0.168 1.00 . A A . 87 PHE CZ 1 1
2 3334 1 1 87 PHE H H 11.995 7.184 -3.840 1.00 . A A . 87 PHE H 1 1
2 3335 1 1 87 PHE HA H 14.073 6.854 -2.019 1.00 . A A . 87 PHE HA 1 1
2 3336 1 1 87 PHE HB2 H 15.200 8.193 -3.940 1.00 . A A . 87 PHE HB2 1 1
2 3337 1 1 87 PHE HB3 H 14.071 9.491 -3.603 1.00 . A A . 87 PHE HB3 1 1
2 3338 1 1 87 PHE HD1 H 17.021 7.696 -2.405 1.00 . A A . 87 PHE HD1 1 1
2 3339 1 1 87 PHE HD2 H 14.288 10.839 -1.590 1.00 . A A . 87 PHE HD2 1 1
2 3340 1 1 87 PHE HE1 H 18.587 8.609 -0.669 1.00 . A A . 87 PHE HE1 1 1
2 3341 1 1 87 PHE HE2 H 15.855 11.752 0.146 1.00 . A A . 87 PHE HE2 1 1
2 3342 1 1 87 PHE HZ H 17.986 10.625 0.586 1.00 . A A . 87 PHE HZ 1 1
2 3343 1 1 87 PHE N N 12.978 7.018 -3.755 1.00 . A A . 87 PHE N 1 1
2 3344 1 1 87 PHE O O 11.414 8.495 -2.129 1.00 . A A . 87 PHE O 1 1
2 3345 1 1 88 MET C C 12.981 10.230 1.437 1.00 . A A . 88 MET C 1 1
2 3346 1 1 88 MET CA C 12.171 9.568 0.321 1.00 . A A . 88 MET CA 1 1
2 3347 1 1 88 MET CB C 11.160 8.595 0.932 1.00 . A A . 88 MET CB 1 1
2 3348 1 1 88 MET CE C 10.519 5.285 1.595 1.00 . A A . 88 MET CE 1 1
2 3349 1 1 88 MET CG C 11.838 7.657 1.932 1.00 . A A . 88 MET CG 1 1
2 3350 1 1 88 MET H H 13.987 8.751 -0.293 1.00 . A A . 88 MET H 1 1
2 3351 1 1 88 MET HA H 11.676 10.330 -0.280 1.00 . A A . 88 MET HA 1 1
2 3352 1 1 88 MET HB2 H 10.369 9.154 1.431 1.00 . A A . 88 MET HB2 1 1
2 3353 1 1 88 MET HB3 H 10.689 8.011 0.142 1.00 . A A . 88 MET HB3 1 1
2 3354 1 1 88 MET HE1 H 9.475 5.088 1.350 1.00 . A A . 88 MET HE1 1 1
2 3355 1 1 88 MET HE2 H 11.064 5.540 0.686 1.00 . A A . 88 MET HE2 1 1
2 3356 1 1 88 MET HE3 H 10.960 4.396 2.046 1.00 . A A . 88 MET HE3 1 1
2 3357 1 1 88 MET HG2 H 12.560 7.023 1.417 1.00 . A A . 88 MET HG2 1 1
2 3358 1 1 88 MET HG3 H 12.392 8.237 2.670 1.00 . A A . 88 MET HG3 1 1
2 3359 1 1 88 MET N N 13.040 8.851 -0.597 1.00 . A A . 88 MET N 1 1
2 3360 1 1 88 MET O O 14.180 10.460 1.286 1.00 . A A . 88 MET O 1 1
2 3361 1 1 88 MET SD S 10.613 6.646 2.747 1.00 . A A . 88 MET SD 1 1
2 3362 1 1 89 GLY C C 11.938 12.007 4.457 1.00 . A A . 89 GLY C 1 1
2 3363 1 1 89 GLY CA C 12.935 11.151 3.673 1.00 . A A . 89 GLY CA 1 1
2 3364 1 1 89 GLY H H 11.319 10.329 2.647 1.00 . A A . 89 GLY H 1 1
2 3365 1 1 89 GLY HA2 H 13.356 10.387 4.327 1.00 . A A . 89 GLY HA2 1 1
2 3366 1 1 89 GLY HA3 H 13.763 11.771 3.332 1.00 . A A . 89 GLY HA3 1 1
2 3367 1 1 89 GLY N N 12.294 10.519 2.532 1.00 . A A . 89 GLY N 1 1
2 3368 1 1 89 GLY O O 10.788 12.159 4.047 1.00 . A A . 89 GLY O 1 1
2 3369 1 1 90 VAL C C 11.847 14.853 6.089 1.00 . A A . 90 VAL C 1 1
2 3370 1 1 90 VAL CA C 11.581 13.382 6.414 1.00 . A A . 90 VAL CA 1 1
2 3371 1 1 90 VAL CB C 11.820 13.043 7.887 1.00 . A A . 90 VAL CB 1 1
2 3372 1 1 90 VAL CG1 C 11.319 14.167 8.797 1.00 . A A . 90 VAL CG1 1 1
2 3373 1 1 90 VAL CG2 C 11.168 11.708 8.255 1.00 . A A . 90 VAL CG2 1 1
2 3374 1 1 90 VAL H H 13.352 12.417 5.896 1.00 . A A . 90 VAL H 1 1
2 3375 1 1 90 VAL HA H 10.541 13.154 6.179 1.00 . A A . 90 VAL HA 1 1
2 3376 1 1 90 VAL HB H 12.895 12.944 8.038 1.00 . A A . 90 VAL HB 1 1
2 3377 1 1 90 VAL HG11 H 11.234 13.796 9.818 1.00 . A A . 90 VAL HG11 1 1
2 3378 1 1 90 VAL HG12 H 12.023 14.998 8.769 1.00 . A A . 90 VAL HG12 1 1
2 3379 1 1 90 VAL HG13 H 10.342 14.506 8.451 1.00 . A A . 90 VAL HG13 1 1
2 3380 1 1 90 VAL HG21 H 10.235 11.894 8.786 1.00 . A A . 90 VAL HG21 1 1
2 3381 1 1 90 VAL HG22 H 10.963 11.142 7.346 1.00 . A A . 90 VAL HG22 1 1
2 3382 1 1 90 VAL HG23 H 11.843 11.138 8.893 1.00 . A A . 90 VAL HG23 1 1
2 3383 1 1 90 VAL N N 12.415 12.545 5.570 1.00 . A A . 90 VAL N 1 1
2 3384 1 1 90 VAL O O 12.950 15.352 6.308 1.00 . A A . 90 VAL O 1 1
2 3385 1 1 91 GLY C C 11.485 17.732 6.377 1.00 . A A . 91 GLY C 1 1
2 3386 1 1 91 GLY CA C 10.927 16.911 5.212 1.00 . A A . 91 GLY CA 1 1
2 3387 1 1 91 GLY H H 9.924 15.095 5.395 1.00 . A A . 91 GLY H 1 1
2 3388 1 1 91 GLY HA2 H 11.575 17.019 4.343 1.00 . A A . 91 GLY HA2 1 1
2 3389 1 1 91 GLY HA3 H 9.947 17.295 4.929 1.00 . A A . 91 GLY HA3 1 1
2 3390 1 1 91 GLY N N 10.818 15.507 5.570 1.00 . A A . 91 GLY N 1 1
2 3391 1 1 91 GLY O O 11.847 17.179 7.414 1.00 . A A . 91 GLY O 1 1
2 3392 1 1 92 LYS C C 11.530 19.497 8.557 1.00 . A A . 92 LYS C 1 1
2 3393 1 1 92 LYS CA C 12.043 19.942 7.186 1.00 . A A . 92 LYS CA 1 1
2 3394 1 1 92 LYS CB C 11.695 21.391 6.840 1.00 . A A . 92 LYS CB 1 1
2 3395 1 1 92 LYS CD C 13.929 22.463 6.369 1.00 . A A . 92 LYS CD 1 1
2 3396 1 1 92 LYS CE C 14.733 23.263 5.343 1.00 . A A . 92 LYS CE 1 1
2 3397 1 1 92 LYS CG C 12.629 21.936 5.757 1.00 . A A . 92 LYS CG 1 1
2 3398 1 1 92 LYS H H 11.239 19.482 5.320 1.00 . A A . 92 LYS H 1 1
2 3399 1 1 92 LYS HA H 13.130 19.862 7.181 1.00 . A A . 92 LYS HA 1 1
2 3400 1 1 92 LYS HB2 H 10.662 21.449 6.496 1.00 . A A . 92 LYS HB2 1 1
2 3401 1 1 92 LYS HB3 H 11.768 22.010 7.734 1.00 . A A . 92 LYS HB3 1 1
2 3402 1 1 92 LYS HD2 H 13.701 23.092 7.230 1.00 . A A . 92 LYS HD2 1 1
2 3403 1 1 92 LYS HD3 H 14.527 21.628 6.735 1.00 . A A . 92 LYS HD3 1 1
2 3404 1 1 92 LYS HE2 H 14.344 23.077 4.342 1.00 . A A . 92 LYS HE2 1 1
2 3405 1 1 92 LYS HE3 H 14.620 24.330 5.536 1.00 . A A . 92 LYS HE3 1 1
2 3406 1 1 92 LYS HG2 H 12.855 21.150 5.037 1.00 . A A . 92 LYS HG2 1 1
2 3407 1 1 92 LYS HG3 H 12.131 22.736 5.210 1.00 . A A . 92 LYS HG3 1 1
2 3408 1 1 92 LYS HZ1 H 16.287 21.974 5.024 1.00 . A A . 92 LYS HZ1 1 1
2 3409 1 1 92 LYS HZ2 H 16.701 23.546 4.870 1.00 . A A . 92 LYS HZ2 1 1
2 3410 1 1 92 LYS HZ3 H 16.473 22.904 6.354 1.00 . A A . 92 LYS HZ3 1 1
2 3411 1 1 92 LYS N N 11.536 19.039 6.167 1.00 . A A . 92 LYS N 1 1
2 3412 1 1 92 LYS NZ N 16.165 22.891 5.403 1.00 . A A . 92 LYS NZ 1 1
2 3413 1 1 92 LYS O O 12.290 18.967 9.366 1.00 . A A . 92 LYS O 1 1
2 3414 1 1 93 ASP C C 9.655 17.836 10.187 1.00 . A A . 93 ASP C 1 1
2 3415 1 1 93 ASP CA C 9.620 19.358 10.034 1.00 . A A . 93 ASP CA 1 1
2 3416 1 1 93 ASP CB C 8.157 19.803 10.076 1.00 . A A . 93 ASP CB 1 1
2 3417 1 1 93 ASP CG C 7.831 20.852 11.141 1.00 . A A . 93 ASP CG 1 1
2 3418 1 1 93 ASP H H 9.633 20.160 8.111 1.00 . A A . 93 ASP H 1 1
2 3419 1 1 93 ASP HA H 10.201 19.868 10.802 1.00 . A A . 93 ASP HA 1 1
2 3420 1 1 93 ASP HB2 H 7.887 20.204 9.099 1.00 . A A . 93 ASP HB2 1 1
2 3421 1 1 93 ASP HB3 H 7.531 18.927 10.246 1.00 . A A . 93 ASP HB3 1 1
2 3422 1 1 93 ASP N N 10.244 19.728 8.775 1.00 . A A . 93 ASP N 1 1
2 3423 1 1 93 ASP O O 9.885 17.116 9.217 1.00 . A A . 93 ASP O 1 1
2 3424 1 1 93 ASP OD1 O 8.650 20.986 12.075 1.00 . A A . 93 ASP OD1 1 1
2 3425 1 1 93 ASP OD2 O 6.769 21.495 10.998 1.00 . A A . 93 ASP OD2 1 1
2 3426 1 1 94 VAL C C 8.033 15.395 11.445 1.00 . A A . 94 VAL C 1 1
2 3427 1 1 94 VAL CA C 9.427 15.968 11.706 1.00 . A A . 94 VAL CA 1 1
2 3428 1 1 94 VAL CB C 9.913 15.729 13.138 1.00 . A A . 94 VAL CB 1 1
2 3429 1 1 94 VAL CG1 C 11.306 16.324 13.351 1.00 . A A . 94 VAL CG1 1 1
2 3430 1 1 94 VAL CG2 C 8.916 16.288 14.155 1.00 . A A . 94 VAL CG2 1 1
2 3431 1 1 94 VAL H H 9.239 17.983 12.198 1.00 . A A . 94 VAL H 1 1
2 3432 1 1 94 VAL HA H 10.135 15.493 11.026 1.00 . A A . 94 VAL HA 1 1
2 3433 1 1 94 VAL HB H 9.981 14.652 13.293 1.00 . A A . 94 VAL HB 1 1
2 3434 1 1 94 VAL HG11 H 11.214 17.308 13.811 1.00 . A A . 94 VAL HG11 1 1
2 3435 1 1 94 VAL HG12 H 11.885 15.670 14.003 1.00 . A A . 94 VAL HG12 1 1
2 3436 1 1 94 VAL HG13 H 11.811 16.419 12.390 1.00 . A A . 94 VAL HG13 1 1
2 3437 1 1 94 VAL HG21 H 8.370 17.119 13.710 1.00 . A A . 94 VAL HG21 1 1
2 3438 1 1 94 VAL HG22 H 8.214 15.505 14.444 1.00 . A A . 94 VAL HG22 1 1
2 3439 1 1 94 VAL HG23 H 9.454 16.637 15.037 1.00 . A A . 94 VAL HG23 1 1
2 3440 1 1 94 VAL N N 9.425 17.391 11.414 1.00 . A A . 94 VAL N 1 1
2 3441 1 1 94 VAL O O 7.856 14.179 11.401 1.00 . A A . 94 VAL O 1 1
2 3442 1 1 95 HIS C C 5.443 15.905 9.513 1.00 . A A . 95 HIS C 1 1
2 3443 1 1 95 HIS CA C 5.706 15.899 11.020 1.00 . A A . 95 HIS CA 1 1
2 3444 1 1 95 HIS CB C 4.728 16.784 11.796 1.00 . A A . 95 HIS CB 1 1
2 3445 1 1 95 HIS CD2 C 5.128 17.185 14.348 1.00 . A A . 95 HIS CD2 1 1
2 3446 1 1 95 HIS CE1 C 6.577 18.815 14.184 1.00 . A A . 95 HIS CE1 1 1
2 3447 1 1 95 HIS CG C 5.327 17.432 13.021 1.00 . A A . 95 HIS CG 1 1
2 3448 1 1 95 HIS H H 7.232 17.287 11.313 1.00 . A A . 95 HIS H 1 1
2 3449 1 1 95 HIS HA H 5.602 14.881 11.394 1.00 . A A . 95 HIS HA 1 1
2 3450 1 1 95 HIS HB2 H 4.353 17.563 11.132 1.00 . A A . 95 HIS HB2 1 1
2 3451 1 1 95 HIS HB3 H 3.871 16.182 12.098 1.00 . A A . 95 HIS HB3 1 1
2 3452 1 1 95 HIS HD1 H 6.597 18.878 12.110 1.00 . A A . 95 HIS HD1 1 1
2 3453 1 1 95 HIS HD2 H 4.461 16.428 14.762 1.00 . A A . 95 HIS HD2 1 1
2 3454 1 1 95 HIS HE1 H 7.281 19.601 14.459 1.00 . A A . 95 HIS HE1 1 1
2 3455 1 1 95 HIS N N 7.079 16.299 11.276 1.00 . A A . 95 HIS N 1 1
2 3456 1 1 95 HIS ND1 N 6.245 18.466 12.950 1.00 . A A . 95 HIS ND1 1 1
2 3457 1 1 95 HIS NE2 N 5.885 18.020 15.049 1.00 . A A . 95 HIS NE2 1 1
2 3458 1 1 95 HIS O O 4.297 16.015 9.080 1.00 . A A . 95 HIS O 1 1
2 3459 1 1 96 THR C C 7.109 14.533 6.733 1.00 . A A . 96 THR C 1 1
2 3460 1 1 96 THR CA C 6.423 15.775 7.306 1.00 . A A . 96 THR CA 1 1
2 3461 1 1 96 THR CB C 7.008 17.088 6.782 1.00 . A A . 96 THR CB 1 1
2 3462 1 1 96 THR CG2 C 6.210 18.309 7.242 1.00 . A A . 96 THR CG2 1 1
2 3463 1 1 96 THR H H 7.451 15.696 9.116 1.00 . A A . 96 THR H 1 1
2 3464 1 1 96 THR HA H 5.370 15.712 7.034 1.00 . A A . 96 THR HA 1 1
2 3465 1 1 96 THR HB H 7.099 17.068 5.696 1.00 . A A . 96 THR HB 1 1
2 3466 1 1 96 THR HG1 H 8.575 18.156 7.423 1.00 . A A . 96 THR HG1 1 1
2 3467 1 1 96 THR HG21 H 6.594 19.202 6.749 1.00 . A A . 96 THR HG21 1 1
2 3468 1 1 96 THR HG22 H 5.159 18.175 6.984 1.00 . A A . 96 THR HG22 1 1
2 3469 1 1 96 THR HG23 H 6.307 18.421 8.322 1.00 . A A . 96 THR HG23 1 1
2 3470 1 1 96 THR N N 6.523 15.785 8.755 1.00 . A A . 96 THR N 1 1
2 3471 1 1 96 THR O O 8.113 14.069 7.272 1.00 . A A . 96 THR O 1 1
2 3472 1 1 96 THR OG1 O 8.253 17.210 7.465 1.00 . A A . 96 THR OG1 1 1
2 3473 1 1 97 PHE C C 6.676 12.802 3.521 1.00 . A A . 97 PHE C 1 1
2 3474 1 1 97 PHE CA C 7.084 12.851 4.995 1.00 . A A . 97 PHE CA 1 1
2 3475 1 1 97 PHE CB C 6.500 11.633 5.714 1.00 . A A . 97 PHE CB 1 1
2 3476 1 1 97 PHE CD1 C 8.241 9.961 5.047 1.00 . A A . 97 PHE CD1 1 1
2 3477 1 1 97 PHE CD2 C 5.983 9.432 4.637 1.00 . A A . 97 PHE CD2 1 1
2 3478 1 1 97 PHE CE1 C 8.634 8.717 4.487 1.00 . A A . 97 PHE CE1 1 1
2 3479 1 1 97 PHE CE2 C 6.376 8.188 4.077 1.00 . A A . 97 PHE CE2 1 1
2 3480 1 1 97 PHE CG C 6.924 10.292 5.110 1.00 . A A . 97 PHE CG 1 1
2 3481 1 1 97 PHE CZ C 7.693 7.856 4.013 1.00 . A A . 97 PHE CZ 1 1
2 3482 1 1 97 PHE H H 5.724 14.413 5.215 1.00 . A A . 97 PHE H 1 1
2 3483 1 1 97 PHE HA H 8.170 12.913 5.068 1.00 . A A . 97 PHE HA 1 1
2 3484 1 1 97 PHE HB2 H 6.804 11.661 6.760 1.00 . A A . 97 PHE HB2 1 1
2 3485 1 1 97 PHE HB3 H 5.412 11.700 5.696 1.00 . A A . 97 PHE HB3 1 1
2 3486 1 1 97 PHE HD1 H 8.996 10.650 5.426 1.00 . A A . 97 PHE HD1 1 1
2 3487 1 1 97 PHE HD2 H 4.927 9.697 4.688 1.00 . A A . 97 PHE HD2 1 1
2 3488 1 1 97 PHE HE1 H 9.690 8.451 4.436 1.00 . A A . 97 PHE HE1 1 1
2 3489 1 1 97 PHE HE2 H 5.621 7.498 3.697 1.00 . A A . 97 PHE HE2 1 1
2 3490 1 1 97 PHE HZ H 7.995 6.901 3.583 1.00 . A A . 97 PHE HZ 1 1
2 3491 1 1 97 PHE N N 6.540 14.030 5.647 1.00 . A A . 97 PHE N 1 1
2 3492 1 1 97 PHE O O 5.538 13.118 3.177 1.00 . A A . 97 PHE O 1 1
2 3493 1 1 98 ALA C C 8.374 11.324 0.641 1.00 . A A . 98 ALA C 1 1
2 3494 1 1 98 ALA CA C 7.382 12.310 1.261 1.00 . A A . 98 ALA CA 1 1
2 3495 1 1 98 ALA CB C 7.476 13.702 0.634 1.00 . A A . 98 ALA CB 1 1
2 3496 1 1 98 ALA H H 8.551 12.148 2.978 1.00 . A A . 98 ALA H 1 1
2 3497 1 1 98 ALA HA H 6.370 11.930 1.122 1.00 . A A . 98 ALA HA 1 1
2 3498 1 1 98 ALA HB1 H 7.156 14.450 1.360 1.00 . A A . 98 ALA HB1 1 1
2 3499 1 1 98 ALA HB2 H 8.506 13.900 0.339 1.00 . A A . 98 ALA HB2 1 1
2 3500 1 1 98 ALA HB3 H 6.831 13.750 -0.244 1.00 . A A . 98 ALA HB3 1 1
2 3501 1 1 98 ALA N N 7.628 12.404 2.690 1.00 . A A . 98 ALA N 1 1
2 3502 1 1 98 ALA O O 9.479 11.144 1.152 1.00 . A A . 98 ALA O 1 1
2 3503 1 1 99 PHE C C 8.530 9.789 -2.656 1.00 . A A . 99 PHE C 1 1
2 3504 1 1 99 PHE CA C 8.782 9.747 -1.147 1.00 . A A . 99 PHE CA 1 1
2 3505 1 1 99 PHE CB C 8.404 8.362 -0.618 1.00 . A A . 99 PHE CB 1 1
2 3506 1 1 99 PHE CD1 C 6.570 7.654 -2.169 1.00 . A A . 99 PHE CD1 1 1
2 3507 1 1 99 PHE CD2 C 6.052 7.912 0.114 1.00 . A A . 99 PHE CD2 1 1
2 3508 1 1 99 PHE CE1 C 5.225 7.282 -2.432 1.00 . A A . 99 PHE CE1 1 1
2 3509 1 1 99 PHE CE2 C 4.707 7.540 -0.149 1.00 . A A . 99 PHE CE2 1 1
2 3510 1 1 99 PHE CG C 6.955 7.961 -0.901 1.00 . A A . 99 PHE CG 1 1
2 3511 1 1 99 PHE CZ C 4.322 7.233 -1.417 1.00 . A A . 99 PHE CZ 1 1
2 3512 1 1 99 PHE H H 7.046 10.862 -0.862 1.00 . A A . 99 PHE H 1 1
2 3513 1 1 99 PHE HA H 9.819 10.015 -0.947 1.00 . A A . 99 PHE HA 1 1
2 3514 1 1 99 PHE HB2 H 9.069 7.621 -1.061 1.00 . A A . 99 PHE HB2 1 1
2 3515 1 1 99 PHE HB3 H 8.573 8.338 0.459 1.00 . A A . 99 PHE HB3 1 1
2 3516 1 1 99 PHE HD1 H 7.294 7.694 -2.983 1.00 . A A . 99 PHE HD1 1 1
2 3517 1 1 99 PHE HD2 H 6.361 8.158 1.130 1.00 . A A . 99 PHE HD2 1 1
2 3518 1 1 99 PHE HE1 H 4.917 7.036 -3.448 1.00 . A A . 99 PHE HE1 1 1
2 3519 1 1 99 PHE HE2 H 3.983 7.501 0.665 1.00 . A A . 99 PHE HE2 1 1
2 3520 1 1 99 PHE HZ H 3.290 6.948 -1.619 1.00 . A A . 99 PHE HZ 1 1
2 3521 1 1 99 PHE N N 7.945 10.710 -0.452 1.00 . A A . 99 PHE N 1 1
2 3522 1 1 99 PHE O O 7.390 9.937 -3.094 1.00 . A A . 99 PHE O 1 1
2 3523 1 1 100 ILE C C 9.264 8.259 -5.370 1.00 . A A . 100 ILE C 1 1
2 3524 1 1 100 ILE CA C 9.522 9.677 -4.858 1.00 . A A . 100 ILE CA 1 1
2 3525 1 1 100 ILE CB C 10.766 10.332 -5.463 1.00 . A A . 100 ILE CB 1 1
2 3526 1 1 100 ILE CD1 C 12.486 12.154 -5.176 1.00 . A A . 100 ILE CD1 1 1
2 3527 1 1 100 ILE CG1 C 11.135 11.611 -4.708 1.00 . A A . 100 ILE CG1 1 1
2 3528 1 1 100 ILE CG2 C 10.581 10.583 -6.960 1.00 . A A . 100 ILE CG2 1 1
2 3529 1 1 100 ILE H H 10.535 9.536 -3.044 1.00 . A A . 100 ILE H 1 1
2 3530 1 1 100 ILE HA H 8.669 10.301 -5.124 1.00 . A A . 100 ILE HA 1 1
2 3531 1 1 100 ILE HB H 11.603 9.641 -5.353 1.00 . A A . 100 ILE HB 1 1
2 3532 1 1 100 ILE HD11 H 13.274 11.782 -4.521 1.00 . A A . 100 ILE HD11 1 1
2 3533 1 1 100 ILE HD12 H 12.676 11.824 -6.197 1.00 . A A . 100 ILE HD12 1 1
2 3534 1 1 100 ILE HD13 H 12.471 13.243 -5.143 1.00 . A A . 100 ILE HD13 1 1
2 3535 1 1 100 ILE HG12 H 10.362 12.364 -4.863 1.00 . A A . 100 ILE HG12 1 1
2 3536 1 1 100 ILE HG13 H 11.171 11.408 -3.638 1.00 . A A . 100 ILE HG13 1 1
2 3537 1 1 100 ILE HG21 H 11.161 9.854 -7.526 1.00 . A A . 100 ILE HG21 1 1
2 3538 1 1 100 ILE HG22 H 9.526 10.487 -7.217 1.00 . A A . 100 ILE HG22 1 1
2 3539 1 1 100 ILE HG23 H 10.924 11.589 -7.205 1.00 . A A . 100 ILE HG23 1 1
2 3540 1 1 100 ILE N N 9.612 9.656 -3.408 1.00 . A A . 100 ILE N 1 1
2 3541 1 1 100 ILE O O 10.053 7.350 -5.115 1.00 . A A . 100 ILE O 1 1
2 3542 1 1 101 MET C C 7.904 6.818 -8.156 1.00 . A A . 101 MET C 1 1
2 3543 1 1 101 MET CA C 7.784 6.820 -6.631 1.00 . A A . 101 MET CA 1 1
2 3544 1 1 101 MET CB C 6.344 6.491 -6.231 1.00 . A A . 101 MET CB 1 1
2 3545 1 1 101 MET CE C 3.424 5.375 -7.030 1.00 . A A . 101 MET CE 1 1
2 3546 1 1 101 MET CG C 5.347 7.320 -7.043 1.00 . A A . 101 MET CG 1 1
2 3547 1 1 101 MET H H 7.520 8.857 -6.284 1.00 . A A . 101 MET H 1 1
2 3548 1 1 101 MET HA H 8.488 6.107 -6.203 1.00 . A A . 101 MET HA 1 1
2 3549 1 1 101 MET HB2 H 6.154 5.429 -6.388 1.00 . A A . 101 MET HB2 1 1
2 3550 1 1 101 MET HB3 H 6.205 6.686 -5.168 1.00 . A A . 101 MET HB3 1 1
2 3551 1 1 101 MET HE1 H 2.591 4.927 -6.489 1.00 . A A . 101 MET HE1 1 1
2 3552 1 1 101 MET HE2 H 3.194 5.399 -8.096 1.00 . A A . 101 MET HE2 1 1
2 3553 1 1 101 MET HE3 H 4.324 4.784 -6.866 1.00 . A A . 101 MET HE3 1 1
2 3554 1 1 101 MET HG2 H 5.595 8.378 -6.968 1.00 . A A . 101 MET HG2 1 1
2 3555 1 1 101 MET HG3 H 5.410 7.051 -8.097 1.00 . A A . 101 MET HG3 1 1
2 3556 1 1 101 MET N N 8.156 8.113 -6.082 1.00 . A A . 101 MET N 1 1
2 3557 1 1 101 MET O O 7.937 7.877 -8.782 1.00 . A A . 101 MET O 1 1
2 3558 1 1 101 MET SD S 3.689 7.039 -6.442 1.00 . A A . 101 MET SD 1 1
2 3559 1 1 102 ASP C C 6.825 4.771 -10.688 1.00 . A A . 102 ASP C 1 1
2 3560 1 1 102 ASP CA C 8.080 5.462 -10.152 1.00 . A A . 102 ASP CA 1 1
2 3561 1 1 102 ASP CB C 9.289 4.598 -10.518 1.00 . A A . 102 ASP CB 1 1
2 3562 1 1 102 ASP CG C 9.323 4.117 -11.970 1.00 . A A . 102 ASP CG 1 1
2 3563 1 1 102 ASP H H 7.938 4.760 -8.195 1.00 . A A . 102 ASP H 1 1
2 3564 1 1 102 ASP HA H 8.198 6.474 -10.540 1.00 . A A . 102 ASP HA 1 1
2 3565 1 1 102 ASP HB2 H 10.197 5.167 -10.318 1.00 . A A . 102 ASP HB2 1 1
2 3566 1 1 102 ASP HB3 H 9.307 3.728 -9.862 1.00 . A A . 102 ASP HB3 1 1
2 3567 1 1 102 ASP N N 7.965 5.616 -8.711 1.00 . A A . 102 ASP N 1 1
2 3568 1 1 102 ASP O O 6.491 3.666 -10.264 1.00 . A A . 102 ASP O 1 1
2 3569 1 1 102 ASP OD1 O 9.237 4.991 -12.860 1.00 . A A . 102 ASP OD1 1 1
2 3570 1 1 102 ASP OD2 O 9.435 2.886 -12.157 1.00 . A A . 102 ASP OD2 1 1
2 3571 1 1 103 THR C C 5.257 4.322 -13.589 1.00 . A A . 103 THR C 1 1
2 3572 1 1 103 THR CA C 4.953 4.916 -12.212 1.00 . A A . 103 THR CA 1 1
2 3573 1 1 103 THR CB C 3.910 6.035 -12.250 1.00 . A A . 103 THR CB 1 1
2 3574 1 1 103 THR CG2 C 3.654 6.644 -10.870 1.00 . A A . 103 THR CG2 1 1
2 3575 1 1 103 THR H H 6.443 6.349 -11.953 1.00 . A A . 103 THR H 1 1
2 3576 1 1 103 THR HA H 4.590 4.102 -11.586 1.00 . A A . 103 THR HA 1 1
2 3577 1 1 103 THR HB H 2.981 5.686 -12.700 1.00 . A A . 103 THR HB 1 1
2 3578 1 1 103 THR HG1 H 3.913 7.474 -13.641 1.00 . A A . 103 THR HG1 1 1
2 3579 1 1 103 THR HG21 H 4.422 6.303 -10.175 1.00 . A A . 103 THR HG21 1 1
2 3580 1 1 103 THR HG22 H 3.685 7.731 -10.941 1.00 . A A . 103 THR HG22 1 1
2 3581 1 1 103 THR HG23 H 2.674 6.331 -10.511 1.00 . A A . 103 THR HG23 1 1
2 3582 1 1 103 THR N N 6.164 5.451 -11.614 1.00 . A A . 103 THR N 1 1
2 3583 1 1 103 THR O O 4.858 3.196 -13.885 1.00 . A A . 103 THR O 1 1
2 3584 1 1 103 THR OG1 O 4.549 7.081 -12.978 1.00 . A A . 103 THR OG1 1 1
2 3585 1 1 104 GLY C C 6.432 5.862 -16.685 1.00 . A A . 104 GLY C 1 1
2 3586 1 1 104 GLY CA C 6.321 4.670 -15.733 1.00 . A A . 104 GLY CA 1 1
2 3587 1 1 104 GLY H H 6.280 6.019 -14.146 1.00 . A A . 104 GLY H 1 1
2 3588 1 1 104 GLY HA2 H 7.271 4.135 -15.701 1.00 . A A . 104 GLY HA2 1 1
2 3589 1 1 104 GLY HA3 H 5.574 3.970 -16.106 1.00 . A A . 104 GLY HA3 1 1
2 3590 1 1 104 GLY N N 5.960 5.105 -14.395 1.00 . A A . 104 GLY N 1 1
2 3591 1 1 104 GLY O O 5.821 6.904 -16.455 1.00 . A A . 104 GLY O 1 1
2 3592 1 1 105 ASN C C 8.223 7.854 -18.099 1.00 . A A . 105 ASN C 1 1
2 3593 1 1 105 ASN CA C 7.415 6.715 -18.724 1.00 . A A . 105 ASN CA 1 1
2 3594 1 1 105 ASN CB C 6.077 7.288 -19.196 1.00 . A A . 105 ASN CB 1 1
2 3595 1 1 105 ASN CG C 5.785 6.879 -20.641 1.00 . A A . 105 ASN CG 1 1
2 3596 1 1 105 ASN H H 7.710 4.818 -17.916 1.00 . A A . 105 ASN H 1 1
2 3597 1 1 105 ASN HA H 7.941 6.234 -19.549 1.00 . A A . 105 ASN HA 1 1
2 3598 1 1 105 ASN HB2 H 5.277 6.936 -18.546 1.00 . A A . 105 ASN HB2 1 1
2 3599 1 1 105 ASN HB3 H 6.096 8.375 -19.119 1.00 . A A . 105 ASN HB3 1 1
2 3600 1 1 105 ASN HD21 H 6.887 8.460 -21.262 1.00 . A A . 105 ASN HD21 1 1
2 3601 1 1 105 ASN HD22 H 6.204 7.492 -22.525 1.00 . A A . 105 ASN HD22 1 1
2 3602 1 1 105 ASN N N 7.216 5.669 -17.736 1.00 . A A . 105 ASN N 1 1
2 3603 1 1 105 ASN ND2 N 6.338 7.676 -21.551 1.00 . A A . 105 ASN ND2 1 1
2 3604 1 1 105 ASN O O 7.782 9.002 -18.093 1.00 . A A . 105 ASN O 1 1
2 3605 1 1 105 ASN OD1 O 5.103 5.905 -20.912 1.00 . A A . 105 ASN OD1 1 1
2 3606 1 1 106 GLN C C 9.444 9.488 -16.166 1.00 . A A . 106 GLN C 1 1
2 3607 1 1 106 GLN CA C 10.266 8.474 -16.963 1.00 . A A . 106 GLN CA 1 1
2 3608 1 1 106 GLN CB C 11.140 9.175 -18.005 1.00 . A A . 106 GLN CB 1 1
2 3609 1 1 106 GLN CD C 12.204 8.241 -20.092 1.00 . A A . 106 GLN CD 1 1
2 3610 1 1 106 GLN CG C 12.200 8.223 -18.562 1.00 . A A . 106 GLN CG 1 1
2 3611 1 1 106 GLN H H 9.744 6.560 -17.598 1.00 . A A . 106 GLN H 1 1
2 3612 1 1 106 GLN HA H 10.904 7.903 -16.289 1.00 . A A . 106 GLN HA 1 1
2 3613 1 1 106 GLN HB2 H 10.515 9.546 -18.818 1.00 . A A . 106 GLN HB2 1 1
2 3614 1 1 106 GLN HB3 H 11.624 10.042 -17.555 1.00 . A A . 106 GLN HB3 1 1
2 3615 1 1 106 GLN HE21 H 12.409 6.227 -20.069 1.00 . A A . 106 GLN HE21 1 1
2 3616 1 1 106 GLN HE22 H 12.342 6.947 -21.643 1.00 . A A . 106 GLN HE22 1 1
2 3617 1 1 106 GLN HG2 H 13.183 8.510 -18.189 1.00 . A A . 106 GLN HG2 1 1
2 3618 1 1 106 GLN HG3 H 12.007 7.211 -18.208 1.00 . A A . 106 GLN HG3 1 1
2 3619 1 1 106 GLN N N 9.393 7.496 -17.589 1.00 . A A . 106 GLN N 1 1
2 3620 1 1 106 GLN NE2 N 12.329 7.039 -20.647 1.00 . A A . 106 GLN NE2 1 1
2 3621 1 1 106 GLN O O 9.533 10.691 -16.405 1.00 . A A . 106 GLN O 1 1
2 3622 1 1 106 GLN OE1 O 12.101 9.278 -20.727 1.00 . A A . 106 GLN OE1 1 1
2 3623 1 1 107 ARG C C 8.038 9.476 -12.922 1.00 . A A . 107 ARG C 1 1
2 3624 1 1 107 ARG CA C 7.823 9.809 -14.399 1.00 . A A . 107 ARG CA 1 1
2 3625 1 1 107 ARG CB C 6.343 9.630 -14.745 1.00 . A A . 107 ARG CB 1 1
2 3626 1 1 107 ARG CD C 5.367 11.945 -14.533 1.00 . A A . 107 ARG CD 1 1
2 3627 1 1 107 ARG CG C 5.806 10.846 -15.502 1.00 . A A . 107 ARG CG 1 1
2 3628 1 1 107 ARG CZ C 3.884 13.386 -15.924 1.00 . A A . 107 ARG CZ 1 1
2 3629 1 1 107 ARG H H 8.594 7.984 -15.045 1.00 . A A . 107 ARG H 1 1
2 3630 1 1 107 ARG HA H 8.143 10.826 -14.623 1.00 . A A . 107 ARG HA 1 1
2 3631 1 1 107 ARG HB2 H 6.214 8.733 -15.351 1.00 . A A . 107 ARG HB2 1 1
2 3632 1 1 107 ARG HB3 H 5.768 9.482 -13.831 1.00 . A A . 107 ARG HB3 1 1
2 3633 1 1 107 ARG HD2 H 4.497 11.614 -13.965 1.00 . A A . 107 ARG HD2 1 1
2 3634 1 1 107 ARG HD3 H 6.160 12.145 -13.813 1.00 . A A . 107 ARG HD3 1 1
2 3635 1 1 107 ARG HE H 5.729 13.906 -15.309 1.00 . A A . 107 ARG HE 1 1
2 3636 1 1 107 ARG HG2 H 6.576 11.232 -16.171 1.00 . A A . 107 ARG HG2 1 1
2 3637 1 1 107 ARG HG3 H 4.963 10.547 -16.126 1.00 . A A . 107 ARG HG3 1 1
2 3638 1 1 107 ARG HH11 H 3.089 11.581 -15.426 1.00 . A A . 107 ARG HH11 1 1
2 3639 1 1 107 ARG HH12 H 2.071 12.594 -16.394 1.00 . A A . 107 ARG HH12 1 1
2 3640 1 1 107 ARG HH21 H 4.385 15.243 -16.585 1.00 . A A . 107 ARG HH21 1 1
2 3641 1 1 107 ARG HH22 H 2.813 14.691 -17.057 1.00 . A A . 107 ARG HH22 1 1
2 3642 1 1 107 ARG N N 8.661 8.964 -15.233 1.00 . A A . 107 ARG N 1 1
2 3643 1 1 107 ARG NE N 5.042 13.180 -15.281 1.00 . A A . 107 ARG NE 1 1
2 3644 1 1 107 ARG NH1 N 2.934 12.441 -15.914 1.00 . A A . 107 ARG NH1 1 1
2 3645 1 1 107 ARG NH2 N 3.676 14.537 -16.577 1.00 . A A . 107 ARG NH2 1 1
2 3646 1 1 107 ARG O O 8.205 8.311 -12.562 1.00 . A A . 107 ARG O 1 1
2 3647 1 1 108 PHE C C 7.243 11.227 -9.884 1.00 . A A . 108 PHE C 1 1
2 3648 1 1 108 PHE CA C 8.218 10.352 -10.674 1.00 . A A . 108 PHE CA 1 1
2 3649 1 1 108 PHE CB C 9.650 10.792 -10.361 1.00 . A A . 108 PHE CB 1 1
2 3650 1 1 108 PHE CD1 C 10.704 8.757 -11.370 1.00 . A A . 108 PHE CD1 1 1
2 3651 1 1 108 PHE CD2 C 11.669 10.854 -11.840 1.00 . A A . 108 PHE CD2 1 1
2 3652 1 1 108 PHE CE1 C 11.692 8.123 -12.170 1.00 . A A . 108 PHE CE1 1 1
2 3653 1 1 108 PHE CE2 C 12.657 10.220 -12.639 1.00 . A A . 108 PHE CE2 1 1
2 3654 1 1 108 PHE CG C 10.714 10.109 -11.222 1.00 . A A . 108 PHE CG 1 1
2 3655 1 1 108 PHE CZ C 12.647 8.868 -12.787 1.00 . A A . 108 PHE CZ 1 1
2 3656 1 1 108 PHE H H 7.890 11.463 -12.406 1.00 . A A . 108 PHE H 1 1
2 3657 1 1 108 PHE HA H 8.031 9.303 -10.443 1.00 . A A . 108 PHE HA 1 1
2 3658 1 1 108 PHE HB2 H 9.725 11.871 -10.496 1.00 . A A . 108 PHE HB2 1 1
2 3659 1 1 108 PHE HB3 H 9.860 10.587 -9.311 1.00 . A A . 108 PHE HB3 1 1
2 3660 1 1 108 PHE HD1 H 9.938 8.160 -10.875 1.00 . A A . 108 PHE HD1 1 1
2 3661 1 1 108 PHE HD2 H 11.677 11.937 -11.721 1.00 . A A . 108 PHE HD2 1 1
2 3662 1 1 108 PHE HE1 H 11.684 7.040 -12.288 1.00 . A A . 108 PHE HE1 1 1
2 3663 1 1 108 PHE HE2 H 13.423 10.817 -13.134 1.00 . A A . 108 PHE HE2 1 1
2 3664 1 1 108 PHE HZ H 13.406 8.382 -13.401 1.00 . A A . 108 PHE HZ 1 1
2 3665 1 1 108 PHE N N 8.027 10.519 -12.105 1.00 . A A . 108 PHE N 1 1
2 3666 1 1 108 PHE O O 7.161 12.433 -10.114 1.00 . A A . 108 PHE O 1 1
2 3667 1 1 109 GLU C C 6.008 11.281 -6.682 1.00 . A A . 109 GLU C 1 1
2 3668 1 1 109 GLU CA C 5.564 11.291 -8.146 1.00 . A A . 109 GLU CA 1 1
2 3669 1 1 109 GLU CB C 4.167 10.686 -8.299 1.00 . A A . 109 GLU CB 1 1
2 3670 1 1 109 GLU CD C 2.169 10.534 -9.830 1.00 . A A . 109 GLU CD 1 1
2 3671 1 1 109 GLU CG C 3.672 10.807 -9.741 1.00 . A A . 109 GLU CG 1 1
2 3672 1 1 109 GLU H H 6.603 9.605 -8.791 1.00 . A A . 109 GLU H 1 1
2 3673 1 1 109 GLU HA H 5.553 12.314 -8.522 1.00 . A A . 109 GLU HA 1 1
2 3674 1 1 109 GLU HB2 H 4.186 9.637 -8.004 1.00 . A A . 109 GLU HB2 1 1
2 3675 1 1 109 GLU HB3 H 3.472 11.192 -7.628 1.00 . A A . 109 GLU HB3 1 1
2 3676 1 1 109 GLU HG2 H 3.886 11.806 -10.121 1.00 . A A . 109 GLU HG2 1 1
2 3677 1 1 109 GLU HG3 H 4.211 10.103 -10.375 1.00 . A A . 109 GLU HG3 1 1
2 3678 1 1 109 GLU N N 6.530 10.586 -8.971 1.00 . A A . 109 GLU N 1 1
2 3679 1 1 109 GLU O O 6.419 10.245 -6.161 1.00 . A A . 109 GLU O 1 1
2 3680 1 1 109 GLU OE1 O 1.677 9.781 -8.962 1.00 . A A . 109 GLU OE1 1 1
2 3681 1 1 109 GLU OE2 O 1.546 11.084 -10.764 1.00 . A A . 109 GLU OE2 1 1
2 3682 1 1 110 CYS C C 5.037 12.850 -3.840 1.00 . A A . 110 CYS C 1 1
2 3683 1 1 110 CYS CA C 6.298 12.585 -4.665 1.00 . A A . 110 CYS CA 1 1
2 3684 1 1 110 CYS CB C 7.346 13.683 -4.475 1.00 . A A . 110 CYS CB 1 1
2 3685 1 1 110 CYS H H 5.576 13.285 -6.489 1.00 . A A . 110 CYS H 1 1
2 3686 1 1 110 CYS HA H 6.760 11.641 -4.373 1.00 . A A . 110 CYS HA 1 1
2 3687 1 1 110 CYS HB2 H 8.099 13.619 -5.262 1.00 . A A . 110 CYS HB2 1 1
2 3688 1 1 110 CYS HB3 H 6.877 14.663 -4.562 1.00 . A A . 110 CYS HB3 1 1
2 3689 1 1 110 CYS HG H 7.365 12.522 -2.407 1.00 . A A . 110 CYS HG 1 1
2 3690 1 1 110 CYS N N 5.911 12.447 -6.059 1.00 . A A . 110 CYS N 1 1
2 3691 1 1 110 CYS O O 4.456 13.932 -3.919 1.00 . A A . 110 CYS O 1 1
2 3692 1 1 110 CYS SG S 8.141 13.514 -2.836 1.00 . A A . 110 CYS SG 1 1
2 3693 1 1 111 HIS C C 3.861 12.526 -0.865 1.00 . A A . 111 HIS C 1 1
2 3694 1 1 111 HIS CA C 3.470 11.957 -2.230 1.00 . A A . 111 HIS CA 1 1
2 3695 1 1 111 HIS CB C 2.748 10.612 -2.127 1.00 . A A . 111 HIS CB 1 1
2 3696 1 1 111 HIS CD2 C 2.698 9.501 -4.492 1.00 . A A . 111 HIS CD2 1 1
2 3697 1 1 111 HIS CE1 C 0.576 9.799 -4.932 1.00 . A A . 111 HIS CE1 1 1
2 3698 1 1 111 HIS CG C 2.138 10.140 -3.425 1.00 . A A . 111 HIS CG 1 1
2 3699 1 1 111 HIS H H 5.129 10.969 -3.010 1.00 . A A . 111 HIS H 1 1
2 3700 1 1 111 HIS HA H 2.798 12.657 -2.727 1.00 . A A . 111 HIS HA 1 1
2 3701 1 1 111 HIS HB2 H 3.453 9.859 -1.774 1.00 . A A . 111 HIS HB2 1 1
2 3702 1 1 111 HIS HB3 H 1.962 10.690 -1.376 1.00 . A A . 111 HIS HB3 1 1
2 3703 1 1 111 HIS HD1 H 0.119 10.756 -3.148 1.00 . A A . 111 HIS HD1 1 1
2 3704 1 1 111 HIS HD2 H 3.744 9.209 -4.582 1.00 . A A . 111 HIS HD2 1 1
2 3705 1 1 111 HIS HE1 H -0.382 9.780 -5.453 1.00 . A A . 111 HIS HE1 1 1
2 3706 1 1 111 HIS N N 4.651 11.845 -3.068 1.00 . A A . 111 HIS N 1 1
2 3707 1 1 111 HIS ND1 N 0.800 10.315 -3.732 1.00 . A A . 111 HIS ND1 1 1
2 3708 1 1 111 HIS NE2 N 1.753 9.294 -5.401 1.00 . A A . 111 HIS NE2 1 1
2 3709 1 1 111 HIS O O 4.543 11.864 -0.084 1.00 . A A . 111 HIS O 1 1
2 3710 1 1 112 VAL C C 2.625 14.064 1.662 1.00 . A A . 112 VAL C 1 1
2 3711 1 1 112 VAL CA C 3.707 14.414 0.639 1.00 . A A . 112 VAL CA 1 1
2 3712 1 1 112 VAL CB C 3.850 15.921 0.412 1.00 . A A . 112 VAL CB 1 1
2 3713 1 1 112 VAL CG1 C 4.160 16.645 1.724 1.00 . A A . 112 VAL CG1 1 1
2 3714 1 1 112 VAL CG2 C 4.917 16.217 -0.644 1.00 . A A . 112 VAL CG2 1 1
2 3715 1 1 112 VAL H H 2.858 14.280 -1.259 1.00 . A A . 112 VAL H 1 1
2 3716 1 1 112 VAL HA H 4.664 14.034 0.996 1.00 . A A . 112 VAL HA 1 1
2 3717 1 1 112 VAL HB H 2.897 16.295 0.039 1.00 . A A . 112 VAL HB 1 1
2 3718 1 1 112 VAL HG11 H 3.271 17.178 2.063 1.00 . A A . 112 VAL HG11 1 1
2 3719 1 1 112 VAL HG12 H 4.458 15.918 2.479 1.00 . A A . 112 VAL HG12 1 1
2 3720 1 1 112 VAL HG13 H 4.970 17.356 1.563 1.00 . A A . 112 VAL HG13 1 1
2 3721 1 1 112 VAL HG21 H 4.547 15.924 -1.626 1.00 . A A . 112 VAL HG21 1 1
2 3722 1 1 112 VAL HG22 H 5.142 17.284 -0.643 1.00 . A A . 112 VAL HG22 1 1
2 3723 1 1 112 VAL HG23 H 5.822 15.655 -0.414 1.00 . A A . 112 VAL HG23 1 1
2 3724 1 1 112 VAL N N 3.412 13.748 -0.618 1.00 . A A . 112 VAL N 1 1
2 3725 1 1 112 VAL O O 1.451 13.945 1.314 1.00 . A A . 112 VAL O 1 1
2 3726 1 1 113 PHE C C 2.586 14.213 5.298 1.00 . A A . 113 PHE C 1 1
2 3727 1 1 113 PHE CA C 2.142 13.574 3.981 1.00 . A A . 113 PHE CA 1 1
2 3728 1 1 113 PHE CB C 2.167 12.052 4.133 1.00 . A A . 113 PHE CB 1 1
2 3729 1 1 113 PHE CD1 C 0.388 11.143 2.623 1.00 . A A . 113 PHE CD1 1 1
2 3730 1 1 113 PHE CD2 C 2.638 10.772 2.032 1.00 . A A . 113 PHE CD2 1 1
2 3731 1 1 113 PHE CE1 C -0.032 10.440 1.463 1.00 . A A . 113 PHE CE1 1 1
2 3732 1 1 113 PHE CE2 C 2.218 10.070 0.872 1.00 . A A . 113 PHE CE2 1 1
2 3733 1 1 113 PHE CG C 1.714 11.294 2.883 1.00 . A A . 113 PHE CG 1 1
2 3734 1 1 113 PHE CZ C 0.892 9.918 0.612 1.00 . A A . 113 PHE CZ 1 1
2 3735 1 1 113 PHE H H 4.015 14.007 3.179 1.00 . A A . 113 PHE H 1 1
2 3736 1 1 113 PHE HA H 1.162 13.962 3.704 1.00 . A A . 113 PHE HA 1 1
2 3737 1 1 113 PHE HB2 H 3.179 11.739 4.388 1.00 . A A . 113 PHE HB2 1 1
2 3738 1 1 113 PHE HB3 H 1.526 11.770 4.968 1.00 . A A . 113 PHE HB3 1 1
2 3739 1 1 113 PHE HD1 H -0.353 11.561 3.304 1.00 . A A . 113 PHE HD1 1 1
2 3740 1 1 113 PHE HD2 H 3.701 10.894 2.241 1.00 . A A . 113 PHE HD2 1 1
2 3741 1 1 113 PHE HE1 H -1.095 10.319 1.254 1.00 . A A . 113 PHE HE1 1 1
2 3742 1 1 113 PHE HE2 H 2.958 9.651 0.190 1.00 . A A . 113 PHE HE2 1 1
2 3743 1 1 113 PHE HZ H 0.569 9.379 -0.279 1.00 . A A . 113 PHE HZ 1 1
2 3744 1 1 113 PHE N N 3.059 13.908 2.905 1.00 . A A . 113 PHE N 1 1
2 3745 1 1 113 PHE O O 3.738 14.623 5.436 1.00 . A A . 113 PHE O 1 1
2 3746 1 1 114 TRP C C 1.675 13.789 8.597 1.00 . A A . 114 TRP C 1 1
2 3747 1 1 114 TRP CA C 1.931 14.860 7.534 1.00 . A A . 114 TRP CA 1 1
2 3748 1 1 114 TRP CB C 1.107 16.130 7.756 1.00 . A A . 114 TRP CB 1 1
2 3749 1 1 114 TRP CD1 C 0.792 16.352 10.308 1.00 . A A . 114 TRP CD1 1 1
2 3750 1 1 114 TRP CD2 C 2.069 17.942 9.443 1.00 . A A . 114 TRP CD2 1 1
2 3751 1 1 114 TRP CE2 C 1.983 18.175 10.800 1.00 . A A . 114 TRP CE2 1 1
2 3752 1 1 114 TRP CE3 C 2.816 18.784 8.601 1.00 . A A . 114 TRP CE3 1 1
2 3753 1 1 114 TRP CG C 1.296 16.762 9.136 1.00 . A A . 114 TRP CG 1 1
2 3754 1 1 114 TRP CH2 C 3.369 20.100 10.617 1.00 . A A . 114 TRP CH2 1 1
2 3755 1 1 114 TRP CZ2 C 2.619 19.248 11.436 1.00 . A A . 114 TRP CZ2 1 1
2 3756 1 1 114 TRP CZ3 C 3.447 19.852 9.252 1.00 . A A . 114 TRP CZ3 1 1
2 3757 1 1 114 TRP H H 0.716 13.942 6.113 1.00 . A A . 114 TRP H 1 1
2 3758 1 1 114 TRP HA H 2.979 15.156 7.548 1.00 . A A . 114 TRP HA 1 1
2 3759 1 1 114 TRP HB2 H 1.373 16.862 6.993 1.00 . A A . 114 TRP HB2 1 1
2 3760 1 1 114 TRP HB3 H 0.051 15.895 7.617 1.00 . A A . 114 TRP HB3 1 1
2 3761 1 1 114 TRP HD1 H 0.154 15.476 10.428 1.00 . A A . 114 TRP HD1 1 1
2 3762 1 1 114 TRP HE1 H 0.910 17.067 12.393 1.00 . A A . 114 TRP HE1 1 1
2 3763 1 1 114 TRP HE3 H 2.900 18.622 7.527 1.00 . A A . 114 TRP HE3 1 1
2 3764 1 1 114 TRP HH2 H 3.891 20.955 11.049 1.00 . A A . 114 TRP HH2 1 1
2 3765 1 1 114 TRP HZ2 H 2.535 19.410 12.511 1.00 . A A . 114 TRP HZ2 1 1
2 3766 1 1 114 TRP HZ3 H 4.040 20.536 8.645 1.00 . A A . 114 TRP HZ3 1 1
2 3767 1 1 114 TRP N N 1.650 14.278 6.233 1.00 . A A . 114 TRP N 1 1
2 3768 1 1 114 TRP NE1 N 1.181 17.177 11.343 1.00 . A A . 114 TRP NE1 1 1
2 3769 1 1 114 TRP O O 0.529 13.425 8.854 1.00 . A A . 114 TRP O 1 1
2 3770 1 1 115 CYS C C 2.935 12.950 11.570 1.00 . A A . 115 CYS C 1 1
2 3771 1 1 115 CYS CA C 2.671 12.292 10.214 1.00 . A A . 115 CYS CA 1 1
2 3772 1 1 115 CYS CB C 3.632 11.132 9.946 1.00 . A A . 115 CYS CB 1 1
2 3773 1 1 115 CYS H H 3.692 13.615 8.971 1.00 . A A . 115 CYS H 1 1
2 3774 1 1 115 CYS HA H 1.659 11.892 10.169 1.00 . A A . 115 CYS HA 1 1
2 3775 1 1 115 CYS HB2 H 4.616 11.362 10.354 1.00 . A A . 115 CYS HB2 1 1
2 3776 1 1 115 CYS HB3 H 3.280 10.233 10.452 1.00 . A A . 115 CYS HB3 1 1
2 3777 1 1 115 CYS HG H 4.430 11.940 7.863 1.00 . A A . 115 CYS HG 1 1
2 3778 1 1 115 CYS N N 2.763 13.314 9.186 1.00 . A A . 115 CYS N 1 1
2 3779 1 1 115 CYS O O 3.618 13.970 11.647 1.00 . A A . 115 CYS O 1 1
2 3780 1 1 115 CYS SG S 3.759 10.827 8.146 1.00 . A A . 115 CYS SG 1 1
2 3781 1 1 116 GLU C C 2.778 11.702 14.937 1.00 . A A . 116 GLU C 1 1
2 3782 1 1 116 GLU CA C 2.547 12.853 13.955 1.00 . A A . 116 GLU CA 1 1
2 3783 1 1 116 GLU CB C 1.341 13.696 14.374 1.00 . A A . 116 GLU CB 1 1
2 3784 1 1 116 GLU CD C -0.309 15.369 13.457 1.00 . A A . 116 GLU CD 1 1
2 3785 1 1 116 GLU CG C 1.139 14.875 13.420 1.00 . A A . 116 GLU CG 1 1
2 3786 1 1 116 GLU H H 1.826 11.510 12.535 1.00 . A A . 116 GLU H 1 1
2 3787 1 1 116 GLU HA H 3.431 13.489 13.916 1.00 . A A . 116 GLU HA 1 1
2 3788 1 1 116 GLU HB2 H 0.445 13.076 14.385 1.00 . A A . 116 GLU HB2 1 1
2 3789 1 1 116 GLU HB3 H 1.486 14.066 15.389 1.00 . A A . 116 GLU HB3 1 1
2 3790 1 1 116 GLU HG2 H 1.812 15.688 13.693 1.00 . A A . 116 GLU HG2 1 1
2 3791 1 1 116 GLU HG3 H 1.399 14.575 12.405 1.00 . A A . 116 GLU HG3 1 1
2 3792 1 1 116 GLU N N 2.380 12.339 12.606 1.00 . A A . 116 GLU N 1 1
2 3793 1 1 116 GLU O O 2.285 10.595 14.728 1.00 . A A . 116 GLU O 1 1
2 3794 1 1 116 GLU OE1 O -0.674 15.978 14.485 1.00 . A A . 116 GLU OE1 1 1
2 3795 1 1 116 GLU OE2 O -1.017 15.127 12.456 1.00 . A A . 116 GLU OE2 1 1
2 3796 1 1 117 PRO C C 5.267 13.587 15.235 1.00 . A A . 117 PRO C 1 1
2 3797 1 1 117 PRO CA C 4.093 13.347 16.186 1.00 . A A . 117 PRO CA 1 1
2 3798 1 1 117 PRO CB C 4.490 13.425 17.651 1.00 . A A . 117 PRO CB 1 1
2 3799 1 1 117 PRO CD C 3.919 11.101 17.094 1.00 . A A . 117 PRO CD 1 1
2 3800 1 1 117 PRO CG C 4.584 11.987 18.134 1.00 . A A . 117 PRO CG 1 1
2 3801 1 1 117 PRO HA H 3.406 14.035 15.951 1.00 . A A . 117 PRO HA 1 1
2 3802 1 1 117 PRO HB2 H 5.443 13.940 17.771 1.00 . A A . 117 PRO HB2 1 1
2 3803 1 1 117 PRO HB3 H 3.751 13.982 18.227 1.00 . A A . 117 PRO HB3 1 1
2 3804 1 1 117 PRO HD2 H 4.598 10.325 16.741 1.00 . A A . 117 PRO HD2 1 1
2 3805 1 1 117 PRO HD3 H 3.044 10.597 17.504 1.00 . A A . 117 PRO HD3 1 1
2 3806 1 1 117 PRO HG2 H 5.626 11.698 18.271 1.00 . A A . 117 PRO HG2 1 1
2 3807 1 1 117 PRO HG3 H 4.093 11.875 19.101 1.00 . A A . 117 PRO HG3 1 1
2 3808 1 1 117 PRO N N 3.548 12.011 16.014 1.00 . A A . 117 PRO N 1 1
2 3809 1 1 117 PRO O O 5.765 14.706 15.128 1.00 . A A . 117 PRO O 1 1
2 3810 1 1 118 ASN C C 6.689 11.434 12.639 1.00 . A A . 118 ASN C 1 1
2 3811 1 1 118 ASN CA C 6.781 12.597 13.629 1.00 . A A . 118 ASN CA 1 1
2 3812 1 1 118 ASN CB C 8.126 12.496 14.353 1.00 . A A . 118 ASN CB 1 1
2 3813 1 1 118 ASN CG C 8.111 11.363 15.381 1.00 . A A . 118 ASN CG 1 1
2 3814 1 1 118 ASN H H 5.264 11.610 14.661 1.00 . A A . 118 ASN H 1 1
2 3815 1 1 118 ASN HA H 6.676 13.567 13.144 1.00 . A A . 118 ASN HA 1 1
2 3816 1 1 118 ASN HB2 H 8.921 12.323 13.627 1.00 . A A . 118 ASN HB2 1 1
2 3817 1 1 118 ASN HB3 H 8.347 13.441 14.850 1.00 . A A . 118 ASN HB3 1 1
2 3818 1 1 118 ASN HD21 H 9.760 12.176 16.229 1.00 . A A . 118 ASN HD21 1 1
2 3819 1 1 118 ASN HD22 H 9.172 10.734 16.987 1.00 . A A . 118 ASN HD22 1 1
2 3820 1 1 118 ASN N N 5.675 12.517 14.568 1.00 . A A . 118 ASN N 1 1
2 3821 1 1 118 ASN ND2 N 9.096 11.430 16.273 1.00 . A A . 118 ASN ND2 1 1
2 3822 1 1 118 ASN O O 6.064 10.415 12.929 1.00 . A A . 118 ASN O 1 1
2 3823 1 1 118 ASN OD1 O 7.263 10.487 15.367 1.00 . A A . 118 ASN OD1 1 1
2 3824 1 1 119 ALA C C 8.546 9.710 10.625 1.00 . A A . 119 ALA C 1 1
2 3825 1 1 119 ALA CA C 7.317 10.606 10.455 1.00 . A A . 119 ALA CA 1 1
2 3826 1 1 119 ALA CB C 7.268 11.274 9.080 1.00 . A A . 119 ALA CB 1 1
2 3827 1 1 119 ALA H H 7.826 12.458 11.262 1.00 . A A . 119 ALA H 1 1
2 3828 1 1 119 ALA HA H 6.418 10.003 10.586 1.00 . A A . 119 ALA HA 1 1
2 3829 1 1 119 ALA HB1 H 6.355 10.976 8.564 1.00 . A A . 119 ALA HB1 1 1
2 3830 1 1 119 ALA HB2 H 7.280 12.357 9.202 1.00 . A A . 119 ALA HB2 1 1
2 3831 1 1 119 ALA HB3 H 8.133 10.964 8.494 1.00 . A A . 119 ALA HB3 1 1
2 3832 1 1 119 ALA N N 7.320 11.626 11.490 1.00 . A A . 119 ALA N 1 1
2 3833 1 1 119 ALA O O 8.999 9.083 9.668 1.00 . A A . 119 ALA O 1 1
2 3834 1 1 120 ALA C C 9.821 7.392 12.170 1.00 . A A . 120 ALA C 1 1
2 3835 1 1 120 ALA CA C 10.219 8.869 12.156 1.00 . A A . 120 ALA CA 1 1
2 3836 1 1 120 ALA CB C 10.820 9.324 13.488 1.00 . A A . 120 ALA CB 1 1
2 3837 1 1 120 ALA H H 8.677 10.190 12.622 1.00 . A A . 120 ALA H 1 1
2 3838 1 1 120 ALA HA H 10.952 9.032 11.366 1.00 . A A . 120 ALA HA 1 1
2 3839 1 1 120 ALA HB1 H 10.357 10.263 13.793 1.00 . A A . 120 ALA HB1 1 1
2 3840 1 1 120 ALA HB2 H 10.635 8.565 14.247 1.00 . A A . 120 ALA HB2 1 1
2 3841 1 1 120 ALA HB3 H 11.894 9.469 13.371 1.00 . A A . 120 ALA HB3 1 1
2 3842 1 1 120 ALA N N 9.051 9.678 11.849 1.00 . A A . 120 ALA N 1 1
2 3843 1 1 120 ALA O O 10.562 6.541 11.679 1.00 . A A . 120 ALA O 1 1
2 3844 1 1 121 ASN C C 7.603 5.349 11.457 1.00 . A A . 121 ASN C 1 1
2 3845 1 1 121 ASN CA C 8.148 5.772 12.823 1.00 . A A . 121 ASN CA 1 1
2 3846 1 1 121 ASN CB C 7.009 5.669 13.839 1.00 . A A . 121 ASN CB 1 1
2 3847 1 1 121 ASN CG C 7.513 5.945 15.257 1.00 . A A . 121 ASN CG 1 1
2 3848 1 1 121 ASN H H 8.057 7.829 13.135 1.00 . A A . 121 ASN H 1 1
2 3849 1 1 121 ASN HA H 9.001 5.169 13.136 1.00 . A A . 121 ASN HA 1 1
2 3850 1 1 121 ASN HB2 H 6.224 6.381 13.583 1.00 . A A . 121 ASN HB2 1 1
2 3851 1 1 121 ASN HB3 H 6.565 4.675 13.793 1.00 . A A . 121 ASN HB3 1 1
2 3852 1 1 121 ASN HD21 H 5.831 5.074 15.972 1.00 . A A . 121 ASN HD21 1 1
2 3853 1 1 121 ASN HD22 H 6.932 5.659 17.175 1.00 . A A . 121 ASN HD22 1 1
2 3854 1 1 121 ASN N N 8.653 7.132 12.738 1.00 . A A . 121 ASN N 1 1
2 3855 1 1 121 ASN ND2 N 6.691 5.524 16.214 1.00 . A A . 121 ASN ND2 1 1
2 3856 1 1 121 ASN O O 7.739 4.192 11.062 1.00 . A A . 121 ASN O 1 1
2 3857 1 1 121 ASN OD1 O 8.578 6.502 15.468 1.00 . A A . 121 ASN OD1 1 1
2 3858 1 1 122 VAL C C 7.564 5.784 8.466 1.00 . A A . 122 VAL C 1 1
2 3859 1 1 122 VAL CA C 6.433 6.051 9.460 1.00 . A A . 122 VAL CA 1 1
2 3860 1 1 122 VAL CB C 5.531 7.214 9.041 1.00 . A A . 122 VAL CB 1 1
2 3861 1 1 122 VAL CG1 C 5.420 7.300 7.518 1.00 . A A . 122 VAL CG1 1 1
2 3862 1 1 122 VAL CG2 C 4.148 7.095 9.686 1.00 . A A . 122 VAL CG2 1 1
2 3863 1 1 122 VAL H H 6.893 7.248 11.102 1.00 . A A . 122 VAL H 1 1
2 3864 1 1 122 VAL HA H 5.815 5.156 9.539 1.00 . A A . 122 VAL HA 1 1
2 3865 1 1 122 VAL HB H 5.988 8.137 9.397 1.00 . A A . 122 VAL HB 1 1
2 3866 1 1 122 VAL HG11 H 4.428 7.661 7.246 1.00 . A A . 122 VAL HG11 1 1
2 3867 1 1 122 VAL HG12 H 6.174 7.988 7.137 1.00 . A A . 122 VAL HG12 1 1
2 3868 1 1 122 VAL HG13 H 5.578 6.312 7.086 1.00 . A A . 122 VAL HG13 1 1
2 3869 1 1 122 VAL HG21 H 3.904 8.028 10.195 1.00 . A A . 122 VAL HG21 1 1
2 3870 1 1 122 VAL HG22 H 3.404 6.896 8.915 1.00 . A A . 122 VAL HG22 1 1
2 3871 1 1 122 VAL HG23 H 4.153 6.278 10.407 1.00 . A A . 122 VAL HG23 1 1
2 3872 1 1 122 VAL N N 6.999 6.310 10.773 1.00 . A A . 122 VAL N 1 1
2 3873 1 1 122 VAL O O 7.695 4.673 7.953 1.00 . A A . 122 VAL O 1 1
2 3874 1 1 123 SER C C 10.261 5.433 7.584 1.00 . A A . 123 SER C 1 1
2 3875 1 1 123 SER CA C 9.469 6.711 7.299 1.00 . A A . 123 SER CA 1 1
2 3876 1 1 123 SER CB C 10.384 7.934 7.394 1.00 . A A . 123 SER CB 1 1
2 3877 1 1 123 SER H H 8.240 7.720 8.645 1.00 . A A . 123 SER H 1 1
2 3878 1 1 123 SER HA H 9.020 6.669 6.307 1.00 . A A . 123 SER HA 1 1
2 3879 1 1 123 SER HB2 H 9.878 8.799 6.964 1.00 . A A . 123 SER HB2 1 1
2 3880 1 1 123 SER HB3 H 10.575 8.164 8.442 1.00 . A A . 123 SER HB3 1 1
2 3881 1 1 123 SER HG H 11.673 8.309 5.909 1.00 . A A . 123 SER HG 1 1
2 3882 1 1 123 SER N N 8.353 6.820 8.223 1.00 . A A . 123 SER N 1 1
2 3883 1 1 123 SER O O 10.727 4.768 6.659 1.00 . A A . 123 SER O 1 1
2 3884 1 1 123 SER OG O 11.623 7.727 6.720 1.00 . A A . 123 SER OG 1 1
2 3885 1 1 124 GLU C C 10.373 2.678 8.839 1.00 . A A . 124 GLU C 1 1
2 3886 1 1 124 GLU CA C 11.116 3.940 9.284 1.00 . A A . 124 GLU CA 1 1
2 3887 1 1 124 GLU CB C 11.340 3.939 10.797 1.00 . A A . 124 GLU CB 1 1
2 3888 1 1 124 GLU CD C 13.779 3.770 11.417 1.00 . A A . 124 GLU CD 1 1
2 3889 1 1 124 GLU CG C 12.604 4.718 11.165 1.00 . A A . 124 GLU CG 1 1
2 3890 1 1 124 GLU H H 10.006 5.672 9.612 1.00 . A A . 124 GLU H 1 1
2 3891 1 1 124 GLU HA H 12.080 3.999 8.780 1.00 . A A . 124 GLU HA 1 1
2 3892 1 1 124 GLU HB2 H 10.478 4.381 11.297 1.00 . A A . 124 GLU HB2 1 1
2 3893 1 1 124 GLU HB3 H 11.424 2.912 11.155 1.00 . A A . 124 GLU HB3 1 1
2 3894 1 1 124 GLU HG2 H 12.856 5.409 10.361 1.00 . A A . 124 GLU HG2 1 1
2 3895 1 1 124 GLU HG3 H 12.420 5.318 12.056 1.00 . A A . 124 GLU HG3 1 1
2 3896 1 1 124 GLU N N 10.388 5.127 8.866 1.00 . A A . 124 GLU N 1 1
2 3897 1 1 124 GLU O O 10.968 1.781 8.243 1.00 . A A . 124 GLU O 1 1
2 3898 1 1 124 GLU OE1 O 14.177 3.090 10.447 1.00 . A A . 124 GLU OE1 1 1
2 3899 1 1 124 GLU OE2 O 14.251 3.747 12.574 1.00 . A A . 124 GLU OE2 1 1
2 3900 1 1 125 ALA C C 8.215 1.380 7.259 1.00 . A A . 125 ALA C 1 1
2 3901 1 1 125 ALA CA C 8.255 1.513 8.783 1.00 . A A . 125 ALA CA 1 1
2 3902 1 1 125 ALA CB C 6.860 1.685 9.389 1.00 . A A . 125 ALA CB 1 1
2 3903 1 1 125 ALA H H 8.608 3.384 9.629 1.00 . A A . 125 ALA H 1 1
2 3904 1 1 125 ALA HA H 8.713 0.619 9.206 1.00 . A A . 125 ALA HA 1 1
2 3905 1 1 125 ALA HB1 H 6.325 2.469 8.853 1.00 . A A . 125 ALA HB1 1 1
2 3906 1 1 125 ALA HB2 H 6.310 0.748 9.307 1.00 . A A . 125 ALA HB2 1 1
2 3907 1 1 125 ALA HB3 H 6.953 1.962 10.440 1.00 . A A . 125 ALA HB3 1 1
2 3908 1 1 125 ALA N N 9.084 2.650 9.144 1.00 . A A . 125 ALA N 1 1
2 3909 1 1 125 ALA O O 8.031 0.283 6.733 1.00 . A A . 125 ALA O 1 1
2 3910 1 1 126 VAL C C 9.765 2.151 4.617 1.00 . A A . 126 VAL C 1 1
2 3911 1 1 126 VAL CA C 8.379 2.534 5.141 1.00 . A A . 126 VAL CA 1 1
2 3912 1 1 126 VAL CB C 7.910 3.903 4.643 1.00 . A A . 126 VAL CB 1 1
2 3913 1 1 126 VAL CG1 C 8.039 4.007 3.122 1.00 . A A . 126 VAL CG1 1 1
2 3914 1 1 126 VAL CG2 C 6.475 4.187 5.093 1.00 . A A . 126 VAL CG2 1 1
2 3915 1 1 126 VAL H H 8.542 3.399 7.029 1.00 . A A . 126 VAL H 1 1
2 3916 1 1 126 VAL HA H 7.659 1.788 4.806 1.00 . A A . 126 VAL HA 1 1
2 3917 1 1 126 VAL HB H 8.556 4.661 5.087 1.00 . A A . 126 VAL HB 1 1
2 3918 1 1 126 VAL HG11 H 8.916 3.450 2.793 1.00 . A A . 126 VAL HG11 1 1
2 3919 1 1 126 VAL HG12 H 7.147 3.592 2.653 1.00 . A A . 126 VAL HG12 1 1
2 3920 1 1 126 VAL HG13 H 8.146 5.054 2.838 1.00 . A A . 126 VAL HG13 1 1
2 3921 1 1 126 VAL HG21 H 5.828 3.366 4.783 1.00 . A A . 126 VAL HG21 1 1
2 3922 1 1 126 VAL HG22 H 6.447 4.283 6.179 1.00 . A A . 126 VAL HG22 1 1
2 3923 1 1 126 VAL HG23 H 6.129 5.115 4.638 1.00 . A A . 126 VAL HG23 1 1
2 3924 1 1 126 VAL N N 8.392 2.511 6.594 1.00 . A A . 126 VAL N 1 1
2 3925 1 1 126 VAL O O 9.881 1.380 3.665 1.00 . A A . 126 VAL O 1 1
2 3926 1 1 127 GLN C C 12.483 0.955 5.093 1.00 . A A . 127 GLN C 1 1
2 3927 1 1 127 GLN CA C 12.153 2.432 4.871 1.00 . A A . 127 GLN CA 1 1
2 3928 1 1 127 GLN CB C 13.129 3.332 5.633 1.00 . A A . 127 GLN CB 1 1
2 3929 1 1 127 GLN CD C 14.151 5.334 4.489 1.00 . A A . 127 GLN CD 1 1
2 3930 1 1 127 GLN CG C 12.935 4.800 5.249 1.00 . A A . 127 GLN CG 1 1
2 3931 1 1 127 GLN H H 10.678 3.332 6.034 1.00 . A A . 127 GLN H 1 1
2 3932 1 1 127 GLN HA H 12.206 2.668 3.808 1.00 . A A . 127 GLN HA 1 1
2 3933 1 1 127 GLN HB2 H 12.980 3.210 6.706 1.00 . A A . 127 GLN HB2 1 1
2 3934 1 1 127 GLN HB3 H 14.154 3.028 5.417 1.00 . A A . 127 GLN HB3 1 1
2 3935 1 1 127 GLN HE21 H 13.868 7.125 5.389 1.00 . A A . 127 GLN HE21 1 1
2 3936 1 1 127 GLN HE22 H 15.211 7.048 4.298 1.00 . A A . 127 GLN HE22 1 1
2 3937 1 1 127 GLN HG2 H 12.042 4.903 4.632 1.00 . A A . 127 GLN HG2 1 1
2 3938 1 1 127 GLN HG3 H 12.773 5.396 6.147 1.00 . A A . 127 GLN HG3 1 1
2 3939 1 1 127 GLN N N 10.781 2.707 5.261 1.00 . A A . 127 GLN N 1 1
2 3940 1 1 127 GLN NE2 N 14.434 6.608 4.747 1.00 . A A . 127 GLN NE2 1 1
2 3941 1 1 127 GLN O O 13.001 0.290 4.197 1.00 . A A . 127 GLN O 1 1
2 3942 1 1 127 GLN OE1 O 14.791 4.635 3.721 1.00 . A A . 127 GLN OE1 1 1
2 3943 1 1 128 ALA C C 12.003 -1.804 5.478 1.00 . A A . 128 ALA C 1 1
2 3944 1 1 128 ALA CA C 12.425 -0.902 6.641 1.00 . A A . 128 ALA CA 1 1
2 3945 1 1 128 ALA CB C 11.692 -1.245 7.939 1.00 . A A . 128 ALA CB 1 1
2 3946 1 1 128 ALA H H 11.747 1.032 7.014 1.00 . A A . 128 ALA H 1 1
2 3947 1 1 128 ALA HA H 13.497 -1.011 6.804 1.00 . A A . 128 ALA HA 1 1
2 3948 1 1 128 ALA HB1 H 12.413 -1.325 8.753 1.00 . A A . 128 ALA HB1 1 1
2 3949 1 1 128 ALA HB2 H 10.972 -0.459 8.168 1.00 . A A . 128 ALA HB2 1 1
2 3950 1 1 128 ALA HB3 H 11.169 -2.194 7.822 1.00 . A A . 128 ALA HB3 1 1
2 3951 1 1 128 ALA N N 12.169 0.484 6.291 1.00 . A A . 128 ALA N 1 1
2 3952 1 1 128 ALA O O 12.550 -2.891 5.302 1.00 . A A . 128 ALA O 1 1
2 3953 1 1 129 ALA C C 11.513 -1.924 2.408 1.00 . A A . 129 ALA C 1 1
2 3954 1 1 129 ALA CA C 10.534 -2.066 3.575 1.00 . A A . 129 ALA CA 1 1
2 3955 1 1 129 ALA CB C 9.129 -1.576 3.220 1.00 . A A . 129 ALA CB 1 1
2 3956 1 1 129 ALA H H 10.596 -0.432 4.866 1.00 . A A . 129 ALA H 1 1
2 3957 1 1 129 ALA HA H 10.478 -3.115 3.865 1.00 . A A . 129 ALA HA 1 1
2 3958 1 1 129 ALA HB1 H 9.188 -0.568 2.809 1.00 . A A . 129 ALA HB1 1 1
2 3959 1 1 129 ALA HB2 H 8.687 -2.245 2.482 1.00 . A A . 129 ALA HB2 1 1
2 3960 1 1 129 ALA HB3 H 8.510 -1.566 4.118 1.00 . A A . 129 ALA HB3 1 1
2 3961 1 1 129 ALA N N 11.035 -1.318 4.716 1.00 . A A . 129 ALA N 1 1
2 3962 1 1 129 ALA O O 12.088 -2.911 1.951 1.00 . A A . 129 ALA O 1 1
2 3963 1 1 130 CYS C C 13.935 -1.020 1.172 1.00 . A A . 130 CYS C 1 1
2 3964 1 1 130 CYS CA C 12.572 -0.404 0.853 1.00 . A A . 130 CYS CA 1 1
2 3965 1 1 130 CYS CB C 12.675 1.098 0.578 1.00 . A A . 130 CYS CB 1 1
2 3966 1 1 130 CYS H H 11.201 0.110 2.335 1.00 . A A . 130 CYS H 1 1
2 3967 1 1 130 CYS HA H 12.135 -0.866 -0.033 1.00 . A A . 130 CYS HA 1 1
2 3968 1 1 130 CYS HB2 H 11.678 1.527 0.481 1.00 . A A . 130 CYS HB2 1 1
2 3969 1 1 130 CYS HB3 H 13.156 1.597 1.419 1.00 . A A . 130 CYS HB3 1 1
2 3970 1 1 130 CYS HG H 14.329 2.423 -0.486 1.00 . A A . 130 CYS HG 1 1
2 3971 1 1 130 CYS N N 11.672 -0.688 1.958 1.00 . A A . 130 CYS N 1 1
2 3972 1 1 130 CYS O O 14.600 -1.558 0.287 1.00 . A A . 130 CYS O 1 1
2 3973 1 1 130 CYS SG S 13.633 1.390 -0.953 1.00 . A A . 130 CYS SG 1 1
2 3974 1 1 131 SER C C 15.599 -2.982 2.703 1.00 . A A . 131 SER C 1 1
2 3975 1 1 131 SER CA C 15.583 -1.463 2.885 1.00 . A A . 131 SER CA 1 1
2 3976 1 1 131 SER CB C 15.853 -1.102 4.348 1.00 . A A . 131 SER CB 1 1
2 3977 1 1 131 SER H H 13.765 -0.483 3.152 1.00 . A A . 131 SER H 1 1
2 3978 1 1 131 SER HA H 16.335 -0.994 2.251 1.00 . A A . 131 SER HA 1 1
2 3979 1 1 131 SER HB2 H 15.800 -0.020 4.469 1.00 . A A . 131 SER HB2 1 1
2 3980 1 1 131 SER HB3 H 15.073 -1.532 4.977 1.00 . A A . 131 SER HB3 1 1
2 3981 1 1 131 SER HG H 17.013 -2.361 5.382 1.00 . A A . 131 SER HG 1 1
2 3982 1 1 131 SER N N 14.311 -0.922 2.439 1.00 . A A . 131 SER N 1 1
2 3983 1 1 131 SER O O 16.395 -3.510 1.928 1.00 . A A . 131 SER O 1 1
2 3984 1 1 131 SER OG O 17.126 -1.566 4.787 1.00 . A A . 131 SER OG 1 1
2 3985 1 1 132 GLY C C 14.895 -5.728 4.719 1.00 . A A . 132 GLY C 1 1
2 3986 1 1 132 GLY CA C 14.611 -5.091 3.357 1.00 . A A . 132 GLY CA 1 1
2 3987 1 1 132 GLY H H 14.065 -3.206 4.057 1.00 . A A . 132 GLY H 1 1
2 3988 1 1 132 GLY HA2 H 13.614 -5.375 3.019 1.00 . A A . 132 GLY HA2 1 1
2 3989 1 1 132 GLY HA3 H 15.317 -5.471 2.619 1.00 . A A . 132 GLY HA3 1 1
2 3990 1 1 132 GLY N N 14.709 -3.643 3.429 1.00 . A A . 132 GLY N 1 1
2 3991 1 1 132 GLY O O 14.728 -5.087 5.755 1.00 . A A . 132 GLY O 1 1
2 3992 1 1 133 PRO C C 16.969 -7.283 6.484 1.00 . A A . 133 PRO C 1 1
2 3993 1 1 133 PRO CA C 15.639 -7.747 5.888 1.00 . A A . 133 PRO CA 1 1
2 3994 1 1 133 PRO CB C 15.651 -9.210 5.476 1.00 . A A . 133 PRO CB 1 1
2 3995 1 1 133 PRO CD C 15.539 -7.806 3.462 1.00 . A A . 133 PRO CD 1 1
2 3996 1 1 133 PRO CG C 15.809 -9.215 3.964 1.00 . A A . 133 PRO CG 1 1
2 3997 1 1 133 PRO HA H 14.948 -7.565 6.587 1.00 . A A . 133 PRO HA 1 1
2 3998 1 1 133 PRO HB2 H 16.470 -9.744 5.956 1.00 . A A . 133 PRO HB2 1 1
2 3999 1 1 133 PRO HB3 H 14.728 -9.707 5.773 1.00 . A A . 133 PRO HB3 1 1
2 4000 1 1 133 PRO HD2 H 16.379 -7.426 2.880 1.00 . A A . 133 PRO HD2 1 1
2 4001 1 1 133 PRO HD3 H 14.663 -7.778 2.814 1.00 . A A . 133 PRO HD3 1 1
2 4002 1 1 133 PRO HG2 H 16.814 -9.534 3.686 1.00 . A A . 133 PRO HG2 1 1
2 4003 1 1 133 PRO HG3 H 15.115 -9.922 3.510 1.00 . A A . 133 PRO HG3 1 1
2 4004 1 1 133 PRO N N 15.330 -7.016 4.671 1.00 . A A . 133 PRO N 1 1
2 4005 1 1 133 PRO O O 18.019 -7.851 6.186 1.00 . A A . 133 PRO O 1 1
2 4006 1 1 134 SER C C 17.685 -5.046 9.282 1.00 . A A . 134 SER C 1 1
2 4007 1 1 134 SER CA C 18.066 -5.708 7.956 1.00 . A A . 134 SER CA 1 1
2 4008 1 1 134 SER CB C 18.771 -4.702 7.044 1.00 . A A . 134 SER CB 1 1
2 4009 1 1 134 SER H H 16.024 -5.799 7.552 1.00 . A A . 134 SER H 1 1
2 4010 1 1 134 SER HA H 18.721 -6.562 8.129 1.00 . A A . 134 SER HA 1 1
2 4011 1 1 134 SER HB2 H 18.027 -4.157 6.462 1.00 . A A . 134 SER HB2 1 1
2 4012 1 1 134 SER HB3 H 19.299 -3.969 7.652 1.00 . A A . 134 SER HB3 1 1
2 4013 1 1 134 SER HG H 19.226 -6.048 5.634 1.00 . A A . 134 SER HG 1 1
2 4014 1 1 134 SER N N 16.882 -6.255 7.315 1.00 . A A . 134 SER N 1 1
2 4015 1 1 134 SER O O 16.700 -4.313 9.353 1.00 . A A . 134 SER O 1 1
2 4016 1 1 134 SER OG O 19.691 -5.337 6.160 1.00 . A A . 134 SER OG 1 1
2 4017 1 1 135 SER C C 19.562 -4.290 12.232 1.00 . A A . 135 SER C 1 1
2 4018 1 1 135 SER CA C 18.245 -4.768 11.618 1.00 . A A . 135 SER CA 1 1
2 4019 1 1 135 SER CB C 17.572 -5.791 12.535 1.00 . A A . 135 SER CB 1 1
2 4020 1 1 135 SER H H 19.285 -5.924 10.232 1.00 . A A . 135 SER H 1 1
2 4021 1 1 135 SER HA H 17.571 -3.927 11.456 1.00 . A A . 135 SER HA 1 1
2 4022 1 1 135 SER HB2 H 16.863 -6.385 11.958 1.00 . A A . 135 SER HB2 1 1
2 4023 1 1 135 SER HB3 H 18.322 -6.480 12.923 1.00 . A A . 135 SER HB3 1 1
2 4024 1 1 135 SER HG H 16.266 -4.470 13.279 1.00 . A A . 135 SER HG 1 1
2 4025 1 1 135 SER N N 18.486 -5.327 10.299 1.00 . A A . 135 SER N 1 1
2 4026 1 1 135 SER O O 20.639 -4.648 11.757 1.00 . A A . 135 SER O 1 1
2 4027 1 1 135 SER OG O 16.893 -5.168 13.623 1.00 . A A . 135 SER OG 1 1
2 4028 1 1 136 GLY C C 20.211 -2.323 15.300 1.00 . A A . 136 GLY C 1 1
2 4029 1 1 136 GLY CA C 20.600 -2.958 13.963 1.00 . A A . 136 GLY CA 1 1
2 4030 1 1 136 GLY H H 18.554 -3.202 13.659 1.00 . A A . 136 GLY H 1 1
2 4031 1 1 136 GLY HA2 H 21.322 -3.757 14.133 1.00 . A A . 136 GLY HA2 1 1
2 4032 1 1 136 GLY HA3 H 21.090 -2.216 13.333 1.00 . A A . 136 GLY HA3 1 1
2 4033 1 1 136 GLY N N 19.434 -3.489 13.279 1.00 . A A . 136 GLY N 1 1
2 4034 1 1 136 GLY O O 21.031 -1.670 15.944 1.00 . A A . 136 GLY O 1 1
3 4035 1 1 1 GLY C C -15.375 -21.824 -19.984 1.00 . A A . 1 GLY C 1 1
3 4036 1 1 1 GLY CA C -15.233 -22.217 -21.456 1.00 . A A . 1 GLY CA 1 1
3 4037 1 1 1 GLY H1 H -15.770 -20.277 -21.991 1.00 . A A . 1 GLY H1 1 1
3 4038 1 1 1 GLY HA2 H -16.061 -22.864 -21.745 1.00 . A A . 1 GLY HA2 1 1
3 4039 1 1 1 GLY HA3 H -14.316 -22.790 -21.597 1.00 . A A . 1 GLY HA3 1 1
3 4040 1 1 1 GLY N N -15.209 -21.041 -22.309 1.00 . A A . 1 GLY N 1 1
3 4041 1 1 1 GLY O O -16.488 -21.715 -19.472 1.00 . A A . 1 GLY O 1 1
3 4042 1 1 2 SER C C -13.417 -19.952 -17.759 1.00 . A A . 2 SER C 1 1
3 4043 1 1 2 SER CA C -14.214 -21.244 -17.943 1.00 . A A . 2 SER CA 1 1
3 4044 1 1 2 SER CB C -13.623 -22.360 -17.079 1.00 . A A . 2 SER CB 1 1
3 4045 1 1 2 SER H H -13.330 -21.713 -19.770 1.00 . A A . 2 SER H 1 1
3 4046 1 1 2 SER HA H -15.259 -21.091 -17.673 1.00 . A A . 2 SER HA 1 1
3 4047 1 1 2 SER HB2 H -13.246 -23.155 -17.722 1.00 . A A . 2 SER HB2 1 1
3 4048 1 1 2 SER HB3 H -12.773 -21.973 -16.519 1.00 . A A . 2 SER HB3 1 1
3 4049 1 1 2 SER HG H -14.934 -23.766 -16.523 1.00 . A A . 2 SER HG 1 1
3 4050 1 1 2 SER N N -14.231 -21.623 -19.346 1.00 . A A . 2 SER N 1 1
3 4051 1 1 2 SER O O -12.447 -19.709 -18.475 1.00 . A A . 2 SER O 1 1
3 4052 1 1 2 SER OG O -14.582 -22.898 -16.173 1.00 . A A . 2 SER OG 1 1
3 4053 1 1 3 SER C C -13.694 -17.333 -15.175 1.00 . A A . 3 SER C 1 1
3 4054 1 1 3 SER CA C -13.195 -17.893 -16.509 1.00 . A A . 3 SER CA 1 1
3 4055 1 1 3 SER CB C -13.429 -16.881 -17.631 1.00 . A A . 3 SER CB 1 1
3 4056 1 1 3 SER H H -14.646 -19.360 -16.217 1.00 . A A . 3 SER H 1 1
3 4057 1 1 3 SER HA H -12.132 -18.131 -16.450 1.00 . A A . 3 SER HA 1 1
3 4058 1 1 3 SER HB2 H -13.766 -17.404 -18.526 1.00 . A A . 3 SER HB2 1 1
3 4059 1 1 3 SER HB3 H -14.227 -16.197 -17.342 1.00 . A A . 3 SER HB3 1 1
3 4060 1 1 3 SER HG H -11.453 -16.736 -17.911 1.00 . A A . 3 SER HG 1 1
3 4061 1 1 3 SER N N -13.856 -19.155 -16.795 1.00 . A A . 3 SER N 1 1
3 4062 1 1 3 SER O O -14.706 -17.789 -14.646 1.00 . A A . 3 SER O 1 1
3 4063 1 1 3 SER OG O -12.253 -16.136 -17.933 1.00 . A A . 3 SER OG 1 1
3 4064 1 1 4 GLY C C -12.242 -15.974 -12.350 1.00 . A A . 4 GLY C 1 1
3 4065 1 1 4 GLY CA C -13.316 -15.723 -13.410 1.00 . A A . 4 GLY CA 1 1
3 4066 1 1 4 GLY H H -12.139 -15.985 -15.109 1.00 . A A . 4 GLY H 1 1
3 4067 1 1 4 GLY HA2 H -13.444 -14.651 -13.557 1.00 . A A . 4 GLY HA2 1 1
3 4068 1 1 4 GLY HA3 H -14.273 -16.113 -13.063 1.00 . A A . 4 GLY HA3 1 1
3 4069 1 1 4 GLY N N -12.961 -16.351 -14.671 1.00 . A A . 4 GLY N 1 1
3 4070 1 1 4 GLY O O -12.121 -17.084 -11.834 1.00 . A A . 4 GLY O 1 1
3 4071 1 1 5 SER C C -11.010 -14.870 -9.661 1.00 . A A . 5 SER C 1 1
3 4072 1 1 5 SER CA C -10.428 -15.017 -11.069 1.00 . A A . 5 SER CA 1 1
3 4073 1 1 5 SER CB C -9.353 -13.955 -11.312 1.00 . A A . 5 SER CB 1 1
3 4074 1 1 5 SER H H -11.593 -14.025 -12.482 1.00 . A A . 5 SER H 1 1
3 4075 1 1 5 SER HA H -9.995 -16.008 -11.202 1.00 . A A . 5 SER HA 1 1
3 4076 1 1 5 SER HB2 H -8.598 -14.017 -10.529 1.00 . A A . 5 SER HB2 1 1
3 4077 1 1 5 SER HB3 H -8.850 -14.158 -12.257 1.00 . A A . 5 SER HB3 1 1
3 4078 1 1 5 SER HG H -9.329 -12.044 -11.905 1.00 . A A . 5 SER HG 1 1
3 4079 1 1 5 SER N N -11.488 -14.924 -12.057 1.00 . A A . 5 SER N 1 1
3 4080 1 1 5 SER O O -11.792 -13.957 -9.402 1.00 . A A . 5 SER O 1 1
3 4081 1 1 5 SER OG O -9.900 -12.639 -11.339 1.00 . A A . 5 SER OG 1 1
3 4082 1 1 6 SER C C -9.893 -15.874 -6.454 1.00 . A A . 6 SER C 1 1
3 4083 1 1 6 SER CA C -11.078 -15.766 -7.416 1.00 . A A . 6 SER CA 1 1
3 4084 1 1 6 SER CB C -12.072 -16.901 -7.162 1.00 . A A . 6 SER CB 1 1
3 4085 1 1 6 SER H H -9.969 -16.522 -9.010 1.00 . A A . 6 SER H 1 1
3 4086 1 1 6 SER HA H -11.582 -14.808 -7.296 1.00 . A A . 6 SER HA 1 1
3 4087 1 1 6 SER HB2 H -12.163 -17.511 -8.060 1.00 . A A . 6 SER HB2 1 1
3 4088 1 1 6 SER HB3 H -11.689 -17.549 -6.373 1.00 . A A . 6 SER HB3 1 1
3 4089 1 1 6 SER HG H -13.987 -17.174 -6.648 1.00 . A A . 6 SER HG 1 1
3 4090 1 1 6 SER N N -10.606 -15.783 -8.790 1.00 . A A . 6 SER N 1 1
3 4091 1 1 6 SER O O -9.246 -16.917 -6.375 1.00 . A A . 6 SER O 1 1
3 4092 1 1 6 SER OG O -13.358 -16.411 -6.789 1.00 . A A . 6 SER OG 1 1
3 4093 1 1 7 GLY C C -9.041 -15.039 -3.378 1.00 . A A . 7 GLY C 1 1
3 4094 1 1 7 GLY CA C -8.548 -14.739 -4.795 1.00 . A A . 7 GLY CA 1 1
3 4095 1 1 7 GLY H H -10.174 -13.936 -5.819 1.00 . A A . 7 GLY H 1 1
3 4096 1 1 7 GLY HA2 H -7.786 -15.465 -5.080 1.00 . A A . 7 GLY HA2 1 1
3 4097 1 1 7 GLY HA3 H -8.077 -13.757 -4.820 1.00 . A A . 7 GLY HA3 1 1
3 4098 1 1 7 GLY N N -9.644 -14.781 -5.748 1.00 . A A . 7 GLY N 1 1
3 4099 1 1 7 GLY O O -9.920 -14.349 -2.864 1.00 . A A . 7 GLY O 1 1
3 4100 1 1 8 PRO C C -8.231 -15.531 -0.389 1.00 . A A . 8 PRO C 1 1
3 4101 1 1 8 PRO CA C -8.809 -16.497 -1.425 1.00 . A A . 8 PRO CA 1 1
3 4102 1 1 8 PRO CB C -8.279 -17.914 -1.276 1.00 . A A . 8 PRO CB 1 1
3 4103 1 1 8 PRO CD C -7.396 -16.938 -3.351 1.00 . A A . 8 PRO CD 1 1
3 4104 1 1 8 PRO CG C -7.234 -18.085 -2.367 1.00 . A A . 8 PRO CG 1 1
3 4105 1 1 8 PRO HA H -9.801 -16.459 -1.311 1.00 . A A . 8 PRO HA 1 1
3 4106 1 1 8 PRO HB2 H -7.841 -18.066 -0.289 1.00 . A A . 8 PRO HB2 1 1
3 4107 1 1 8 PRO HB3 H -9.080 -18.645 -1.385 1.00 . A A . 8 PRO HB3 1 1
3 4108 1 1 8 PRO HD2 H -6.464 -16.386 -3.471 1.00 . A A . 8 PRO HD2 1 1
3 4109 1 1 8 PRO HD3 H -7.681 -17.301 -4.338 1.00 . A A . 8 PRO HD3 1 1
3 4110 1 1 8 PRO HG2 H -6.231 -18.083 -1.939 1.00 . A A . 8 PRO HG2 1 1
3 4111 1 1 8 PRO HG3 H -7.363 -19.043 -2.872 1.00 . A A . 8 PRO HG3 1 1
3 4112 1 1 8 PRO N N -8.439 -16.098 -2.772 1.00 . A A . 8 PRO N 1 1
3 4113 1 1 8 PRO O O -7.467 -15.937 0.486 1.00 . A A . 8 PRO O 1 1
3 4114 1 1 9 THR C C -6.678 -13.473 0.743 1.00 . A A . 9 THR C 1 1
3 4115 1 1 9 THR CA C -8.150 -13.244 0.393 1.00 . A A . 9 THR CA 1 1
3 4116 1 1 9 THR CB C -9.071 -13.241 1.615 1.00 . A A . 9 THR CB 1 1
3 4117 1 1 9 THR CG2 C -10.533 -12.984 1.245 1.00 . A A . 9 THR CG2 1 1
3 4118 1 1 9 THR H H -9.241 -13.949 -1.235 1.00 . A A . 9 THR H 1 1
3 4119 1 1 9 THR HA H -8.212 -12.280 -0.112 1.00 . A A . 9 THR HA 1 1
3 4120 1 1 9 THR HB H -8.726 -12.525 2.361 1.00 . A A . 9 THR HB 1 1
3 4121 1 1 9 THR HG1 H -8.636 -14.651 2.966 1.00 . A A . 9 THR HG1 1 1
3 4122 1 1 9 THR HG21 H -11.053 -12.549 2.098 1.00 . A A . 9 THR HG21 1 1
3 4123 1 1 9 THR HG22 H -10.579 -12.296 0.401 1.00 . A A . 9 THR HG22 1 1
3 4124 1 1 9 THR HG23 H -11.010 -13.926 0.972 1.00 . A A . 9 THR HG23 1 1
3 4125 1 1 9 THR N N -8.619 -14.271 -0.521 1.00 . A A . 9 THR N 1 1
3 4126 1 1 9 THR O O -6.367 -14.147 1.723 1.00 . A A . 9 THR O 1 1
3 4127 1 1 9 THR OG1 O -9.058 -14.594 2.062 1.00 . A A . 9 THR OG1 1 1
3 4128 1 1 10 PRO C C -3.889 -12.139 1.272 1.00 . A A . 10 PRO C 1 1
3 4129 1 1 10 PRO CA C -4.357 -13.016 0.109 1.00 . A A . 10 PRO CA 1 1
3 4130 1 1 10 PRO CB C -3.727 -12.629 -1.218 1.00 . A A . 10 PRO CB 1 1
3 4131 1 1 10 PRO CD C -6.121 -12.077 -1.272 1.00 . A A . 10 PRO CD 1 1
3 4132 1 1 10 PRO CG C -4.792 -11.850 -1.974 1.00 . A A . 10 PRO CG 1 1
3 4133 1 1 10 PRO HA H -4.130 -13.955 0.367 1.00 . A A . 10 PRO HA 1 1
3 4134 1 1 10 PRO HB2 H -2.835 -12.021 -1.065 1.00 . A A . 10 PRO HB2 1 1
3 4135 1 1 10 PRO HB3 H -3.419 -13.512 -1.778 1.00 . A A . 10 PRO HB3 1 1
3 4136 1 1 10 PRO HD2 H -6.583 -11.133 -0.984 1.00 . A A . 10 PRO HD2 1 1
3 4137 1 1 10 PRO HD3 H -6.828 -12.594 -1.920 1.00 . A A . 10 PRO HD3 1 1
3 4138 1 1 10 PRO HG2 H -4.547 -10.788 -1.993 1.00 . A A . 10 PRO HG2 1 1
3 4139 1 1 10 PRO HG3 H -4.846 -12.184 -3.010 1.00 . A A . 10 PRO HG3 1 1
3 4140 1 1 10 PRO N N -5.788 -12.883 -0.101 1.00 . A A . 10 PRO N 1 1
3 4141 1 1 10 PRO O O -3.289 -11.087 1.058 1.00 . A A . 10 PRO O 1 1
3 4142 1 1 11 LYS C C -2.566 -12.533 4.296 1.00 . A A . 11 LYS C 1 1
3 4143 1 1 11 LYS CA C -3.799 -11.874 3.674 1.00 . A A . 11 LYS CA 1 1
3 4144 1 1 11 LYS CB C -4.985 -11.760 4.635 1.00 . A A . 11 LYS CB 1 1
3 4145 1 1 11 LYS CD C -6.650 -10.086 3.750 1.00 . A A . 11 LYS CD 1 1
3 4146 1 1 11 LYS CE C -6.139 -9.738 2.350 1.00 . A A . 11 LYS CE 1 1
3 4147 1 1 11 LYS CG C -5.487 -10.317 4.716 1.00 . A A . 11 LYS CG 1 1
3 4148 1 1 11 LYS H H -4.671 -13.460 2.643 1.00 . A A . 11 LYS H 1 1
3 4149 1 1 11 LYS HA H -3.533 -10.862 3.369 1.00 . A A . 11 LYS HA 1 1
3 4150 1 1 11 LYS HB2 H -5.792 -12.412 4.301 1.00 . A A . 11 LYS HB2 1 1
3 4151 1 1 11 LYS HB3 H -4.689 -12.102 5.626 1.00 . A A . 11 LYS HB3 1 1
3 4152 1 1 11 LYS HD2 H -7.272 -10.981 3.702 1.00 . A A . 11 LYS HD2 1 1
3 4153 1 1 11 LYS HD3 H -7.282 -9.279 4.121 1.00 . A A . 11 LYS HD3 1 1
3 4154 1 1 11 LYS HE2 H -5.050 -9.691 2.355 1.00 . A A . 11 LYS HE2 1 1
3 4155 1 1 11 LYS HE3 H -6.421 -10.523 1.648 1.00 . A A . 11 LYS HE3 1 1
3 4156 1 1 11 LYS HG2 H -5.807 -10.097 5.735 1.00 . A A . 11 LYS HG2 1 1
3 4157 1 1 11 LYS HG3 H -4.673 -9.631 4.482 1.00 . A A . 11 LYS HG3 1 1
3 4158 1 1 11 LYS HZ1 H -6.297 -7.703 2.446 1.00 . A A . 11 LYS HZ1 1 1
3 4159 1 1 11 LYS HZ2 H -6.477 -8.301 0.937 1.00 . A A . 11 LYS HZ2 1 1
3 4160 1 1 11 LYS HZ3 H -7.689 -8.446 2.022 1.00 . A A . 11 LYS HZ3 1 1
3 4161 1 1 11 LYS N N -4.182 -12.604 2.478 1.00 . A A . 11 LYS N 1 1
3 4162 1 1 11 LYS NZ N -6.696 -8.442 1.902 1.00 . A A . 11 LYS NZ 1 1
3 4163 1 1 11 LYS O O -2.511 -13.755 4.429 1.00 . A A . 11 LYS O 1 1
3 4164 1 1 12 THR C C 0.470 -11.010 5.765 1.00 . A A . 12 THR C 1 1
3 4165 1 1 12 THR CA C -0.377 -12.181 5.263 1.00 . A A . 12 THR CA 1 1
3 4166 1 1 12 THR CB C 0.342 -13.055 4.233 1.00 . A A . 12 THR CB 1 1
3 4167 1 1 12 THR CG2 C 1.137 -12.230 3.219 1.00 . A A . 12 THR CG2 1 1
3 4168 1 1 12 THR H H -1.659 -10.703 4.547 1.00 . A A . 12 THR H 1 1
3 4169 1 1 12 THR HA H -0.637 -12.784 6.133 1.00 . A A . 12 THR HA 1 1
3 4170 1 1 12 THR HB H -0.359 -13.720 3.730 1.00 . A A . 12 THR HB 1 1
3 4171 1 1 12 THR HG1 H 0.997 -14.618 5.297 1.00 . A A . 12 THR HG1 1 1
3 4172 1 1 12 THR HG21 H 1.496 -12.881 2.423 1.00 . A A . 12 THR HG21 1 1
3 4173 1 1 12 THR HG22 H 0.495 -11.458 2.795 1.00 . A A . 12 THR HG22 1 1
3 4174 1 1 12 THR HG23 H 1.987 -11.762 3.717 1.00 . A A . 12 THR HG23 1 1
3 4175 1 1 12 THR N N -1.606 -11.695 4.659 1.00 . A A . 12 THR N 1 1
3 4176 1 1 12 THR O O 0.358 -9.896 5.256 1.00 . A A . 12 THR O 1 1
3 4177 1 1 12 THR OG1 O 1.342 -13.731 4.990 1.00 . A A . 12 THR OG1 1 1
3 4178 1 1 13 GLU C C 1.327 -9.177 7.971 1.00 . A A . 13 GLU C 1 1
3 4179 1 1 13 GLU CA C 2.163 -10.288 7.333 1.00 . A A . 13 GLU CA 1 1
3 4180 1 1 13 GLU CB C 3.118 -9.720 6.281 1.00 . A A . 13 GLU CB 1 1
3 4181 1 1 13 GLU CD C 5.393 -10.804 6.189 1.00 . A A . 13 GLU CD 1 1
3 4182 1 1 13 GLU CG C 4.554 -9.684 6.807 1.00 . A A . 13 GLU CG 1 1
3 4183 1 1 13 GLU H H 1.382 -12.211 7.165 1.00 . A A . 13 GLU H 1 1
3 4184 1 1 13 GLU HA H 2.742 -10.802 8.101 1.00 . A A . 13 GLU HA 1 1
3 4185 1 1 13 GLU HB2 H 3.073 -10.329 5.378 1.00 . A A . 13 GLU HB2 1 1
3 4186 1 1 13 GLU HB3 H 2.803 -8.714 6.004 1.00 . A A . 13 GLU HB3 1 1
3 4187 1 1 13 GLU HG2 H 5.005 -8.718 6.578 1.00 . A A . 13 GLU HG2 1 1
3 4188 1 1 13 GLU HG3 H 4.551 -9.784 7.893 1.00 . A A . 13 GLU HG3 1 1
3 4189 1 1 13 GLU N N 1.297 -11.303 6.757 1.00 . A A . 13 GLU N 1 1
3 4190 1 1 13 GLU O O 0.270 -8.817 7.456 1.00 . A A . 13 GLU O 1 1
3 4191 1 1 13 GLU OE1 O 4.961 -11.971 6.313 1.00 . A A . 13 GLU OE1 1 1
3 4192 1 1 13 GLU OE2 O 6.448 -10.469 5.608 1.00 . A A . 13 GLU OE2 1 1
3 4193 1 1 14 LEU C C 1.120 -6.342 8.928 1.00 . A A . 14 LEU C 1 1
3 4194 1 1 14 LEU CA C 1.145 -7.601 9.797 1.00 . A A . 14 LEU CA 1 1
3 4195 1 1 14 LEU CB C 1.775 -7.386 11.175 1.00 . A A . 14 LEU CB 1 1
3 4196 1 1 14 LEU CD1 C 1.099 -8.472 13.348 1.00 . A A . 14 LEU CD1 1 1
3 4197 1 1 14 LEU CD2 C 0.823 -5.970 13.031 1.00 . A A . 14 LEU CD2 1 1
3 4198 1 1 14 LEU CG C 0.806 -7.343 12.357 1.00 . A A . 14 LEU CG 1 1
3 4199 1 1 14 LEU H H 2.692 -8.963 9.497 1.00 . A A . 14 LEU H 1 1
3 4200 1 1 14 LEU HA H 0.118 -7.928 9.961 1.00 . A A . 14 LEU HA 1 1
3 4201 1 1 14 LEU HB2 H 2.497 -8.183 11.351 1.00 . A A . 14 LEU HB2 1 1
3 4202 1 1 14 LEU HB3 H 2.334 -6.450 11.154 1.00 . A A . 14 LEU HB3 1 1
3 4203 1 1 14 LEU HD11 H 0.401 -8.413 14.183 1.00 . A A . 14 LEU HD11 1 1
3 4204 1 1 14 LEU HD12 H 0.986 -9.433 12.847 1.00 . A A . 14 LEU HD12 1 1
3 4205 1 1 14 LEU HD13 H 2.119 -8.373 13.719 1.00 . A A . 14 LEU HD13 1 1
3 4206 1 1 14 LEU HD21 H -0.192 -5.688 13.309 1.00 . A A . 14 LEU HD21 1 1
3 4207 1 1 14 LEU HD22 H 1.446 -6.012 13.925 1.00 . A A . 14 LEU HD22 1 1
3 4208 1 1 14 LEU HD23 H 1.229 -5.231 12.340 1.00 . A A . 14 LEU HD23 1 1
3 4209 1 1 14 LEU HG H -0.204 -7.502 11.977 1.00 . A A . 14 LEU HG 1 1
3 4210 1 1 14 LEU N N 1.832 -8.664 9.084 1.00 . A A . 14 LEU N 1 1
3 4211 1 1 14 LEU O O 1.825 -6.264 7.923 1.00 . A A . 14 LEU O 1 1
3 4212 1 1 15 VAL C C 0.288 -2.969 9.600 1.00 . A A . 15 VAL C 1 1
3 4213 1 1 15 VAL CA C 0.175 -4.137 8.620 1.00 . A A . 15 VAL CA 1 1
3 4214 1 1 15 VAL CB C -1.130 -4.125 7.822 1.00 . A A . 15 VAL CB 1 1
3 4215 1 1 15 VAL CG1 C -1.369 -2.755 7.183 1.00 . A A . 15 VAL CG1 1 1
3 4216 1 1 15 VAL CG2 C -1.137 -5.231 6.765 1.00 . A A . 15 VAL CG2 1 1
3 4217 1 1 15 VAL H H -0.269 -5.461 10.166 1.00 . A A . 15 VAL H 1 1
3 4218 1 1 15 VAL HA H 1.003 -4.083 7.913 1.00 . A A . 15 VAL HA 1 1
3 4219 1 1 15 VAL HB H -1.948 -4.319 8.515 1.00 . A A . 15 VAL HB 1 1
3 4220 1 1 15 VAL HG11 H -1.190 -1.974 7.922 1.00 . A A . 15 VAL HG11 1 1
3 4221 1 1 15 VAL HG12 H -0.689 -2.623 6.342 1.00 . A A . 15 VAL HG12 1 1
3 4222 1 1 15 VAL HG13 H -2.399 -2.693 6.832 1.00 . A A . 15 VAL HG13 1 1
3 4223 1 1 15 VAL HG21 H -2.031 -5.843 6.886 1.00 . A A . 15 VAL HG21 1 1
3 4224 1 1 15 VAL HG22 H -1.135 -4.784 5.771 1.00 . A A . 15 VAL HG22 1 1
3 4225 1 1 15 VAL HG23 H -0.251 -5.854 6.885 1.00 . A A . 15 VAL HG23 1 1
3 4226 1 1 15 VAL N N 0.301 -5.389 9.347 1.00 . A A . 15 VAL N 1 1
3 4227 1 1 15 VAL O O -0.125 -3.080 10.754 1.00 . A A . 15 VAL O 1 1
3 4228 1 1 16 GLN C C 0.306 0.506 9.285 1.00 . A A . 16 GLN C 1 1
3 4229 1 1 16 GLN CA C 1.020 -0.686 9.924 1.00 . A A . 16 GLN CA 1 1
3 4230 1 1 16 GLN CB C 2.503 -0.383 10.146 1.00 . A A . 16 GLN CB 1 1
3 4231 1 1 16 GLN CD C 4.618 -1.366 11.106 1.00 . A A . 16 GLN CD 1 1
3 4232 1 1 16 GLN CG C 3.094 -1.295 11.224 1.00 . A A . 16 GLN CG 1 1
3 4233 1 1 16 GLN H H 1.181 -1.793 8.167 1.00 . A A . 16 GLN H 1 1
3 4234 1 1 16 GLN HA H 0.557 -0.925 10.882 1.00 . A A . 16 GLN HA 1 1
3 4235 1 1 16 GLN HB2 H 3.049 -0.517 9.212 1.00 . A A . 16 GLN HB2 1 1
3 4236 1 1 16 GLN HB3 H 2.625 0.659 10.440 1.00 . A A . 16 GLN HB3 1 1
3 4237 1 1 16 GLN HE21 H 4.708 0.559 11.727 1.00 . A A . 16 GLN HE21 1 1
3 4238 1 1 16 GLN HE22 H 6.237 -0.183 11.391 1.00 . A A . 16 GLN HE22 1 1
3 4239 1 1 16 GLN HG2 H 2.819 -0.923 12.211 1.00 . A A . 16 GLN HG2 1 1
3 4240 1 1 16 GLN HG3 H 2.672 -2.295 11.130 1.00 . A A . 16 GLN HG3 1 1
3 4241 1 1 16 GLN N N 0.848 -1.875 9.106 1.00 . A A . 16 GLN N 1 1
3 4242 1 1 16 GLN NE2 N 5.239 -0.236 11.435 1.00 . A A . 16 GLN NE2 1 1
3 4243 1 1 16 GLN O O 0.737 1.009 8.248 1.00 . A A . 16 GLN O 1 1
3 4244 1 1 16 GLN OE1 O 5.192 -2.379 10.742 1.00 . A A . 16 GLN OE1 1 1
3 4245 1 1 17 LYS C C -1.270 3.277 10.307 1.00 . A A . 17 LYS C 1 1
3 4246 1 1 17 LYS CA C -1.550 2.049 9.438 1.00 . A A . 17 LYS CA 1 1
3 4247 1 1 17 LYS CB C -3.033 1.680 9.355 1.00 . A A . 17 LYS CB 1 1
3 4248 1 1 17 LYS CD C -4.751 0.505 7.931 1.00 . A A . 17 LYS CD 1 1
3 4249 1 1 17 LYS CE C -4.665 -0.788 7.118 1.00 . A A . 17 LYS CE 1 1
3 4250 1 1 17 LYS CG C -3.409 1.239 7.939 1.00 . A A . 17 LYS CG 1 1
3 4251 1 1 17 LYS H H -1.116 0.510 10.773 1.00 . A A . 17 LYS H 1 1
3 4252 1 1 17 LYS HA H -1.213 2.260 8.423 1.00 . A A . 17 LYS HA 1 1
3 4253 1 1 17 LYS HB2 H -3.252 0.878 10.059 1.00 . A A . 17 LYS HB2 1 1
3 4254 1 1 17 LYS HB3 H -3.641 2.535 9.647 1.00 . A A . 17 LYS HB3 1 1
3 4255 1 1 17 LYS HD2 H -5.050 0.276 8.954 1.00 . A A . 17 LYS HD2 1 1
3 4256 1 1 17 LYS HD3 H -5.522 1.152 7.512 1.00 . A A . 17 LYS HD3 1 1
3 4257 1 1 17 LYS HE2 H -4.242 -0.579 6.135 1.00 . A A . 17 LYS HE2 1 1
3 4258 1 1 17 LYS HE3 H -3.993 -1.491 7.611 1.00 . A A . 17 LYS HE3 1 1
3 4259 1 1 17 LYS HG2 H -3.463 2.109 7.285 1.00 . A A . 17 LYS HG2 1 1
3 4260 1 1 17 LYS HG3 H -2.632 0.587 7.538 1.00 . A A . 17 LYS HG3 1 1
3 4261 1 1 17 LYS HZ1 H -6.331 -1.259 6.032 1.00 . A A . 17 LYS HZ1 1 1
3 4262 1 1 17 LYS HZ2 H -5.951 -2.376 7.161 1.00 . A A . 17 LYS HZ2 1 1
3 4263 1 1 17 LYS HZ3 H -6.641 -0.966 7.608 1.00 . A A . 17 LYS HZ3 1 1
3 4264 1 1 17 LYS N N -0.773 0.925 9.931 1.00 . A A . 17 LYS N 1 1
3 4265 1 1 17 LYS NZ N -6.006 -1.397 6.968 1.00 . A A . 17 LYS NZ 1 1
3 4266 1 1 17 LYS O O -1.336 3.202 11.533 1.00 . A A . 17 LYS O 1 1
3 4267 1 1 18 PHE C C -1.561 6.757 9.819 1.00 . A A . 18 PHE C 1 1
3 4268 1 1 18 PHE CA C -0.674 5.621 10.333 1.00 . A A . 18 PHE CA 1 1
3 4269 1 1 18 PHE CB C 0.789 5.962 10.047 1.00 . A A . 18 PHE CB 1 1
3 4270 1 1 18 PHE CD1 C 2.125 5.277 12.051 1.00 . A A . 18 PHE CD1 1 1
3 4271 1 1 18 PHE CD2 C 2.349 4.004 10.082 1.00 . A A . 18 PHE CD2 1 1
3 4272 1 1 18 PHE CE1 C 3.055 4.427 12.706 1.00 . A A . 18 PHE CE1 1 1
3 4273 1 1 18 PHE CE2 C 3.279 3.154 10.737 1.00 . A A . 18 PHE CE2 1 1
3 4274 1 1 18 PHE CG C 1.791 5.047 10.753 1.00 . A A . 18 PHE CG 1 1
3 4275 1 1 18 PHE CZ C 3.613 3.383 12.035 1.00 . A A . 18 PHE CZ 1 1
3 4276 1 1 18 PHE H H -0.913 4.431 8.640 1.00 . A A . 18 PHE H 1 1
3 4277 1 1 18 PHE HA H -0.877 5.454 11.391 1.00 . A A . 18 PHE HA 1 1
3 4278 1 1 18 PHE HB2 H 0.960 5.911 8.972 1.00 . A A . 18 PHE HB2 1 1
3 4279 1 1 18 PHE HB3 H 0.977 6.992 10.351 1.00 . A A . 18 PHE HB3 1 1
3 4280 1 1 18 PHE HD1 H 1.678 6.113 12.589 1.00 . A A . 18 PHE HD1 1 1
3 4281 1 1 18 PHE HD2 H 2.082 3.820 9.042 1.00 . A A . 18 PHE HD2 1 1
3 4282 1 1 18 PHE HE1 H 3.323 4.611 13.747 1.00 . A A . 18 PHE HE1 1 1
3 4283 1 1 18 PHE HE2 H 3.726 2.318 10.199 1.00 . A A . 18 PHE HE2 1 1
3 4284 1 1 18 PHE HZ H 4.327 2.731 12.538 1.00 . A A . 18 PHE HZ 1 1
3 4285 1 1 18 PHE N N -0.964 4.379 9.638 1.00 . A A . 18 PHE N 1 1
3 4286 1 1 18 PHE O O -1.533 7.083 8.634 1.00 . A A . 18 PHE O 1 1
3 4287 1 1 19 ARG C C -2.415 9.680 10.061 1.00 . A A . 19 ARG C 1 1
3 4288 1 1 19 ARG CA C -3.220 8.422 10.392 1.00 . A A . 19 ARG CA 1 1
3 4289 1 1 19 ARG CB C -4.184 8.728 11.539 1.00 . A A . 19 ARG CB 1 1
3 4290 1 1 19 ARG CD C -5.944 10.529 11.683 1.00 . A A . 19 ARG CD 1 1
3 4291 1 1 19 ARG CG C -5.532 9.220 11.006 1.00 . A A . 19 ARG CG 1 1
3 4292 1 1 19 ARG CZ C -7.665 9.576 13.213 1.00 . A A . 19 ARG CZ 1 1
3 4293 1 1 19 ARG H H -2.343 7.058 11.700 1.00 . A A . 19 ARG H 1 1
3 4294 1 1 19 ARG HA H -3.770 8.067 9.520 1.00 . A A . 19 ARG HA 1 1
3 4295 1 1 19 ARG HB2 H -4.333 7.833 12.143 1.00 . A A . 19 ARG HB2 1 1
3 4296 1 1 19 ARG HB3 H -3.749 9.485 12.192 1.00 . A A . 19 ARG HB3 1 1
3 4297 1 1 19 ARG HD2 H -5.249 10.767 12.487 1.00 . A A . 19 ARG HD2 1 1
3 4298 1 1 19 ARG HD3 H -5.896 11.349 10.967 1.00 . A A . 19 ARG HD3 1 1
3 4299 1 1 19 ARG HE H -8.030 10.985 11.821 1.00 . A A . 19 ARG HE 1 1
3 4300 1 1 19 ARG HG2 H -5.468 9.368 9.928 1.00 . A A . 19 ARG HG2 1 1
3 4301 1 1 19 ARG HG3 H -6.294 8.460 11.180 1.00 . A A . 19 ARG HG3 1 1
3 4302 1 1 19 ARG HH11 H -5.795 8.817 13.462 1.00 . A A . 19 ARG HH11 1 1
3 4303 1 1 19 ARG HH12 H -7.003 8.165 14.518 1.00 . A A . 19 ARG HH12 1 1
3 4304 1 1 19 ARG HH21 H -9.624 10.125 13.215 1.00 . A A . 19 ARG HH21 1 1
3 4305 1 1 19 ARG HH22 H -9.196 8.914 14.377 1.00 . A A . 19 ARG HH22 1 1
3 4306 1 1 19 ARG N N -2.326 7.329 10.737 1.00 . A A . 19 ARG N 1 1
3 4307 1 1 19 ARG NE N -7.317 10.409 12.222 1.00 . A A . 19 ARG NE 1 1
3 4308 1 1 19 ARG NH1 N -6.743 8.786 13.779 1.00 . A A . 19 ARG NH1 1 1
3 4309 1 1 19 ARG NH2 N -8.936 9.535 13.638 1.00 . A A . 19 ARG NH2 1 1
3 4310 1 1 19 ARG O O -1.954 10.381 10.961 1.00 . A A . 19 ARG O 1 1
3 4311 1 1 20 VAL C C -2.387 11.874 7.310 1.00 . A A . 20 VAL C 1 1
3 4312 1 1 20 VAL CA C -1.530 11.091 8.307 1.00 . A A . 20 VAL CA 1 1
3 4313 1 1 20 VAL CB C -0.183 10.656 7.726 1.00 . A A . 20 VAL CB 1 1
3 4314 1 1 20 VAL CG1 C 0.611 9.832 8.741 1.00 . A A . 20 VAL CG1 1 1
3 4315 1 1 20 VAL CG2 C -0.374 9.882 6.420 1.00 . A A . 20 VAL CG2 1 1
3 4316 1 1 20 VAL H H -2.649 9.354 8.042 1.00 . A A . 20 VAL H 1 1
3 4317 1 1 20 VAL HA H -1.336 11.722 9.174 1.00 . A A . 20 VAL HA 1 1
3 4318 1 1 20 VAL HB H 0.391 11.555 7.501 1.00 . A A . 20 VAL HB 1 1
3 4319 1 1 20 VAL HG11 H 0.378 8.775 8.613 1.00 . A A . 20 VAL HG11 1 1
3 4320 1 1 20 VAL HG12 H 1.678 9.990 8.582 1.00 . A A . 20 VAL HG12 1 1
3 4321 1 1 20 VAL HG13 H 0.344 10.143 9.751 1.00 . A A . 20 VAL HG13 1 1
3 4322 1 1 20 VAL HG21 H -1.354 9.405 6.420 1.00 . A A . 20 VAL HG21 1 1
3 4323 1 1 20 VAL HG22 H -0.303 10.569 5.577 1.00 . A A . 20 VAL HG22 1 1
3 4324 1 1 20 VAL HG23 H 0.400 9.119 6.333 1.00 . A A . 20 VAL HG23 1 1
3 4325 1 1 20 VAL N N -2.271 9.929 8.768 1.00 . A A . 20 VAL N 1 1
3 4326 1 1 20 VAL O O -3.288 11.314 6.687 1.00 . A A . 20 VAL O 1 1
3 4327 1 1 21 GLN C C -2.168 13.985 4.887 1.00 . A A . 21 GLN C 1 1
3 4328 1 1 21 GLN CA C -2.804 14.021 6.278 1.00 . A A . 21 GLN CA 1 1
3 4329 1 1 21 GLN CB C -2.868 15.452 6.815 1.00 . A A . 21 GLN CB 1 1
3 4330 1 1 21 GLN CD C -4.012 17.011 8.434 1.00 . A A . 21 GLN CD 1 1
3 4331 1 1 21 GLN CG C -4.015 15.612 7.815 1.00 . A A . 21 GLN CG 1 1
3 4332 1 1 21 GLN H H -1.339 13.602 7.699 1.00 . A A . 21 GLN H 1 1
3 4333 1 1 21 GLN HA H -3.813 13.610 6.234 1.00 . A A . 21 GLN HA 1 1
3 4334 1 1 21 GLN HB2 H -1.924 15.707 7.295 1.00 . A A . 21 GLN HB2 1 1
3 4335 1 1 21 GLN HB3 H -3.003 16.149 5.987 1.00 . A A . 21 GLN HB3 1 1
3 4336 1 1 21 GLN HE21 H -5.716 17.413 7.416 1.00 . A A . 21 GLN HE21 1 1
3 4337 1 1 21 GLN HE22 H -5.120 18.706 8.403 1.00 . A A . 21 GLN HE22 1 1
3 4338 1 1 21 GLN HG2 H -4.967 15.433 7.314 1.00 . A A . 21 GLN HG2 1 1
3 4339 1 1 21 GLN HG3 H -3.923 14.862 8.601 1.00 . A A . 21 GLN HG3 1 1
3 4340 1 1 21 GLN N N -2.074 13.155 7.189 1.00 . A A . 21 GLN N 1 1
3 4341 1 1 21 GLN NE2 N -5.034 17.773 8.053 1.00 . A A . 21 GLN NE2 1 1
3 4342 1 1 21 GLN O O -0.947 13.903 4.761 1.00 . A A . 21 GLN O 1 1
3 4343 1 1 21 GLN OE1 O -3.141 17.375 9.206 1.00 . A A . 21 GLN OE1 1 1
3 4344 1 1 22 TYR C C -2.394 15.443 1.953 1.00 . A A . 22 TYR C 1 1
3 4345 1 1 22 TYR CA C -2.560 14.024 2.501 1.00 . A A . 22 TYR CA 1 1
3 4346 1 1 22 TYR CB C -3.650 13.306 1.702 1.00 . A A . 22 TYR CB 1 1
3 4347 1 1 22 TYR CD1 C -1.883 12.900 -0.051 1.00 . A A . 22 TYR CD1 1 1
3 4348 1 1 22 TYR CD2 C -3.928 11.671 -0.197 1.00 . A A . 22 TYR CD2 1 1
3 4349 1 1 22 TYR CE1 C -1.401 12.238 -1.235 1.00 . A A . 22 TYR CE1 1 1
3 4350 1 1 22 TYR CE2 C -3.446 11.010 -1.382 1.00 . A A . 22 TYR CE2 1 1
3 4351 1 1 22 TYR CG C -3.137 12.603 0.443 1.00 . A A . 22 TYR CG 1 1
3 4352 1 1 22 TYR CZ C -2.206 11.325 -1.842 1.00 . A A . 22 TYR CZ 1 1
3 4353 1 1 22 TYR H H -4.015 14.115 3.989 1.00 . A A . 22 TYR H 1 1
3 4354 1 1 22 TYR HA H -1.594 13.519 2.480 1.00 . A A . 22 TYR HA 1 1
3 4355 1 1 22 TYR HB2 H -4.133 12.571 2.345 1.00 . A A . 22 TYR HB2 1 1
3 4356 1 1 22 TYR HB3 H -4.413 14.030 1.416 1.00 . A A . 22 TYR HB3 1 1
3 4357 1 1 22 TYR HD1 H -1.258 13.635 0.455 1.00 . A A . 22 TYR HD1 1 1
3 4358 1 1 22 TYR HD2 H -4.919 11.437 0.193 1.00 . A A . 22 TYR HD2 1 1
3 4359 1 1 22 TYR HE1 H -0.412 12.463 -1.636 1.00 . A A . 22 TYR HE1 1 1
3 4360 1 1 22 TYR HE2 H -4.061 10.272 -1.898 1.00 . A A . 22 TYR HE2 1 1
3 4361 1 1 22 TYR HH H -1.295 9.845 -2.713 1.00 . A A . 22 TYR HH 1 1
3 4362 1 1 22 TYR N N -3.024 14.048 3.878 1.00 . A A . 22 TYR N 1 1
3 4363 1 1 22 TYR O O -3.371 16.177 1.815 1.00 . A A . 22 TYR O 1 1
3 4364 1 1 22 TYR OH O -1.750 10.700 -2.961 1.00 . A A . 22 TYR OH 1 1
3 4365 1 1 23 LEU C C -1.148 17.130 -0.373 1.00 . A A . 23 LEU C 1 1
3 4366 1 1 23 LEU CA C -0.843 17.104 1.126 1.00 . A A . 23 LEU CA 1 1
3 4367 1 1 23 LEU CB C 0.596 17.497 1.467 1.00 . A A . 23 LEU CB 1 1
3 4368 1 1 23 LEU CD1 C 1.285 17.099 3.861 1.00 . A A . 23 LEU CD1 1 1
3 4369 1 1 23 LEU CD2 C 1.762 19.329 2.749 1.00 . A A . 23 LEU CD2 1 1
3 4370 1 1 23 LEU CG C 0.809 18.136 2.841 1.00 . A A . 23 LEU CG 1 1
3 4371 1 1 23 LEU H H -0.360 15.183 1.771 1.00 . A A . 23 LEU H 1 1
3 4372 1 1 23 LEU HA H -1.499 17.817 1.625 1.00 . A A . 23 LEU HA 1 1
3 4373 1 1 23 LEU HB2 H 1.220 16.606 1.403 1.00 . A A . 23 LEU HB2 1 1
3 4374 1 1 23 LEU HB3 H 0.952 18.191 0.706 1.00 . A A . 23 LEU HB3 1 1
3 4375 1 1 23 LEU HD11 H 2.329 17.287 4.110 1.00 . A A . 23 LEU HD11 1 1
3 4376 1 1 23 LEU HD12 H 0.677 17.171 4.763 1.00 . A A . 23 LEU HD12 1 1
3 4377 1 1 23 LEU HD13 H 1.187 16.100 3.435 1.00 . A A . 23 LEU HD13 1 1
3 4378 1 1 23 LEU HD21 H 1.347 20.170 3.304 1.00 . A A . 23 LEU HD21 1 1
3 4379 1 1 23 LEU HD22 H 2.728 19.055 3.174 1.00 . A A . 23 LEU HD22 1 1
3 4380 1 1 23 LEU HD23 H 1.891 19.611 1.704 1.00 . A A . 23 LEU HD23 1 1
3 4381 1 1 23 LEU HG H -0.150 18.517 3.193 1.00 . A A . 23 LEU HG 1 1
3 4382 1 1 23 LEU N N -1.149 15.786 1.656 1.00 . A A . 23 LEU N 1 1
3 4383 1 1 23 LEU O O -1.745 18.083 -0.872 1.00 . A A . 23 LEU O 1 1
3 4384 1 1 24 GLY C C 0.250 15.302 -3.171 1.00 . A A . 24 GLY C 1 1
3 4385 1 1 24 GLY CA C -0.946 15.962 -2.481 1.00 . A A . 24 GLY CA 1 1
3 4386 1 1 24 GLY H H -0.240 15.301 -0.636 1.00 . A A . 24 GLY H 1 1
3 4387 1 1 24 GLY HA2 H -1.846 15.378 -2.670 1.00 . A A . 24 GLY HA2 1 1
3 4388 1 1 24 GLY HA3 H -1.113 16.952 -2.904 1.00 . A A . 24 GLY HA3 1 1
3 4389 1 1 24 GLY N N -0.725 16.072 -1.049 1.00 . A A . 24 GLY N 1 1
3 4390 1 1 24 GLY O O 1.249 14.990 -2.526 1.00 . A A . 24 GLY O 1 1
3 4391 1 1 25 MET C C 1.840 15.518 -6.171 1.00 . A A . 25 MET C 1 1
3 4392 1 1 25 MET CA C 1.164 14.493 -5.259 1.00 . A A . 25 MET CA 1 1
3 4393 1 1 25 MET CB C 0.577 13.363 -6.108 1.00 . A A . 25 MET CB 1 1
3 4394 1 1 25 MET CE C 0.745 12.433 -9.077 1.00 . A A . 25 MET CE 1 1
3 4395 1 1 25 MET CG C 1.657 12.354 -6.501 1.00 . A A . 25 MET CG 1 1
3 4396 1 1 25 MET H H -0.708 15.366 -4.992 1.00 . A A . 25 MET H 1 1
3 4397 1 1 25 MET HA H 1.883 14.111 -4.534 1.00 . A A . 25 MET HA 1 1
3 4398 1 1 25 MET HB2 H -0.213 12.858 -5.551 1.00 . A A . 25 MET HB2 1 1
3 4399 1 1 25 MET HB3 H 0.118 13.779 -7.005 1.00 . A A . 25 MET HB3 1 1
3 4400 1 1 25 MET HE1 H -0.302 12.738 -9.065 1.00 . A A . 25 MET HE1 1 1
3 4401 1 1 25 MET HE2 H 1.380 13.307 -8.931 1.00 . A A . 25 MET HE2 1 1
3 4402 1 1 25 MET HE3 H 0.977 11.972 -10.037 1.00 . A A . 25 MET HE3 1 1
3 4403 1 1 25 MET HG2 H 2.541 12.878 -6.863 1.00 . A A . 25 MET HG2 1 1
3 4404 1 1 25 MET HG3 H 1.963 11.778 -5.627 1.00 . A A . 25 MET HG3 1 1
3 4405 1 1 25 MET N N 0.108 15.110 -4.474 1.00 . A A . 25 MET N 1 1
3 4406 1 1 25 MET O O 1.217 16.037 -7.097 1.00 . A A . 25 MET O 1 1
3 4407 1 1 25 MET SD S 1.037 11.258 -7.766 1.00 . A A . 25 MET SD 1 1
3 4408 1 1 26 LEU C C 4.928 15.987 -7.477 1.00 . A A . 26 LEU C 1 1
3 4409 1 1 26 LEU CA C 3.872 16.735 -6.660 1.00 . A A . 26 LEU CA 1 1
3 4410 1 1 26 LEU CB C 4.452 17.825 -5.757 1.00 . A A . 26 LEU CB 1 1
3 4411 1 1 26 LEU CD1 C 4.556 20.345 -5.726 1.00 . A A . 26 LEU CD1 1 1
3 4412 1 1 26 LEU CD2 C 6.495 18.999 -6.655 1.00 . A A . 26 LEU CD2 1 1
3 4413 1 1 26 LEU CG C 4.979 19.074 -6.466 1.00 . A A . 26 LEU CG 1 1
3 4414 1 1 26 LEU H H 3.604 15.355 -5.123 1.00 . A A . 26 LEU H 1 1
3 4415 1 1 26 LEU HA H 3.182 17.221 -7.350 1.00 . A A . 26 LEU HA 1 1
3 4416 1 1 26 LEU HB2 H 3.681 18.131 -5.050 1.00 . A A . 26 LEU HB2 1 1
3 4417 1 1 26 LEU HB3 H 5.265 17.392 -5.174 1.00 . A A . 26 LEU HB3 1 1
3 4418 1 1 26 LEU HD11 H 4.968 21.216 -6.235 1.00 . A A . 26 LEU HD11 1 1
3 4419 1 1 26 LEU HD12 H 3.468 20.413 -5.713 1.00 . A A . 26 LEU HD12 1 1
3 4420 1 1 26 LEU HD13 H 4.930 20.311 -4.703 1.00 . A A . 26 LEU HD13 1 1
3 4421 1 1 26 LEU HD21 H 6.788 17.965 -6.838 1.00 . A A . 26 LEU HD21 1 1
3 4422 1 1 26 LEU HD22 H 6.786 19.615 -7.506 1.00 . A A . 26 LEU HD22 1 1
3 4423 1 1 26 LEU HD23 H 6.992 19.364 -5.756 1.00 . A A . 26 LEU HD23 1 1
3 4424 1 1 26 LEU HG H 4.532 19.117 -7.460 1.00 . A A . 26 LEU HG 1 1
3 4425 1 1 26 LEU N N 3.105 15.781 -5.878 1.00 . A A . 26 LEU N 1 1
3 4426 1 1 26 LEU O O 5.702 15.204 -6.928 1.00 . A A . 26 LEU O 1 1
3 4427 1 1 27 PRO C C 7.271 16.229 -9.548 1.00 . A A . 27 PRO C 1 1
3 4428 1 1 27 PRO CA C 5.874 15.625 -9.706 1.00 . A A . 27 PRO CA 1 1
3 4429 1 1 27 PRO CB C 5.295 15.824 -11.097 1.00 . A A . 27 PRO CB 1 1
3 4430 1 1 27 PRO CD C 4.025 17.185 -9.493 1.00 . A A . 27 PRO CD 1 1
3 4431 1 1 27 PRO CG C 4.292 16.960 -10.972 1.00 . A A . 27 PRO CG 1 1
3 4432 1 1 27 PRO HA H 5.969 14.655 -9.479 1.00 . A A . 27 PRO HA 1 1
3 4433 1 1 27 PRO HB2 H 6.077 16.071 -11.815 1.00 . A A . 27 PRO HB2 1 1
3 4434 1 1 27 PRO HB3 H 4.811 14.914 -11.453 1.00 . A A . 27 PRO HB3 1 1
3 4435 1 1 27 PRO HD2 H 4.223 18.218 -9.207 1.00 . A A . 27 PRO HD2 1 1
3 4436 1 1 27 PRO HD3 H 2.984 16.979 -9.243 1.00 . A A . 27 PRO HD3 1 1
3 4437 1 1 27 PRO HG2 H 4.685 17.867 -11.431 1.00 . A A . 27 PRO HG2 1 1
3 4438 1 1 27 PRO HG3 H 3.368 16.713 -11.494 1.00 . A A . 27 PRO HG3 1 1
3 4439 1 1 27 PRO N N 4.926 16.263 -8.809 1.00 . A A . 27 PRO N 1 1
3 4440 1 1 27 PRO O O 7.408 17.408 -9.222 1.00 . A A . 27 PRO O 1 1
3 4441 1 1 28 VAL C C 10.474 15.213 -10.807 1.00 . A A . 28 VAL C 1 1
3 4442 1 1 28 VAL CA C 9.653 15.833 -9.674 1.00 . A A . 28 VAL CA 1 1
3 4443 1 1 28 VAL CB C 10.199 15.492 -8.286 1.00 . A A . 28 VAL CB 1 1
3 4444 1 1 28 VAL CG1 C 9.307 16.075 -7.188 1.00 . A A . 28 VAL CG1 1 1
3 4445 1 1 28 VAL CG2 C 10.362 13.981 -8.116 1.00 . A A . 28 VAL CG2 1 1
3 4446 1 1 28 VAL H H 8.152 14.438 -10.050 1.00 . A A . 28 VAL H 1 1
3 4447 1 1 28 VAL HA H 9.665 16.917 -9.785 1.00 . A A . 28 VAL HA 1 1
3 4448 1 1 28 VAL HB H 11.185 15.948 -8.193 1.00 . A A . 28 VAL HB 1 1
3 4449 1 1 28 VAL HG11 H 9.624 15.688 -6.219 1.00 . A A . 28 VAL HG11 1 1
3 4450 1 1 28 VAL HG12 H 9.391 17.162 -7.190 1.00 . A A . 28 VAL HG12 1 1
3 4451 1 1 28 VAL HG13 H 8.271 15.790 -7.372 1.00 . A A . 28 VAL HG13 1 1
3 4452 1 1 28 VAL HG21 H 9.423 13.485 -8.363 1.00 . A A . 28 VAL HG21 1 1
3 4453 1 1 28 VAL HG22 H 11.147 13.623 -8.781 1.00 . A A . 28 VAL HG22 1 1
3 4454 1 1 28 VAL HG23 H 10.630 13.758 -7.083 1.00 . A A . 28 VAL HG23 1 1
3 4455 1 1 28 VAL N N 8.272 15.395 -9.786 1.00 . A A . 28 VAL N 1 1
3 4456 1 1 28 VAL O O 10.013 14.292 -11.480 1.00 . A A . 28 VAL O 1 1
3 4457 1 1 29 ASP C C 13.540 14.242 -11.420 1.00 . A A . 29 ASP C 1 1
3 4458 1 1 29 ASP CA C 12.564 15.254 -12.024 1.00 . A A . 29 ASP CA 1 1
3 4459 1 1 29 ASP CB C 13.381 16.395 -12.632 1.00 . A A . 29 ASP CB 1 1
3 4460 1 1 29 ASP CG C 13.413 16.425 -14.161 1.00 . A A . 29 ASP CG 1 1
3 4461 1 1 29 ASP H H 12.042 16.492 -10.432 1.00 . A A . 29 ASP H 1 1
3 4462 1 1 29 ASP HA H 11.909 14.807 -12.772 1.00 . A A . 29 ASP HA 1 1
3 4463 1 1 29 ASP HB2 H 12.978 17.342 -12.273 1.00 . A A . 29 ASP HB2 1 1
3 4464 1 1 29 ASP HB3 H 14.405 16.325 -12.263 1.00 . A A . 29 ASP HB3 1 1
3 4465 1 1 29 ASP N N 11.675 15.743 -10.984 1.00 . A A . 29 ASP N 1 1
3 4466 1 1 29 ASP O O 13.642 13.112 -11.896 1.00 . A A . 29 ASP O 1 1
3 4467 1 1 29 ASP OD1 O 12.484 15.841 -14.760 1.00 . A A . 29 ASP OD1 1 1
3 4468 1 1 29 ASP OD2 O 14.366 17.030 -14.697 1.00 . A A . 29 ASP OD2 1 1
3 4469 1 1 30 ARG C C 14.476 12.778 -8.864 1.00 . A A . 30 ARG C 1 1
3 4470 1 1 30 ARG CA C 15.197 13.831 -9.707 1.00 . A A . 30 ARG CA 1 1
3 4471 1 1 30 ARG CB C 16.122 14.651 -8.806 1.00 . A A . 30 ARG CB 1 1
3 4472 1 1 30 ARG CD C 18.275 13.365 -9.075 1.00 . A A . 30 ARG CD 1 1
3 4473 1 1 30 ARG CG C 17.547 14.679 -9.363 1.00 . A A . 30 ARG CG 1 1
3 4474 1 1 30 ARG CZ C 19.818 14.334 -7.376 1.00 . A A . 30 ARG CZ 1 1
3 4475 1 1 30 ARG H H 14.144 15.604 -10.000 1.00 . A A . 30 ARG H 1 1
3 4476 1 1 30 ARG HA H 15.767 13.366 -10.511 1.00 . A A . 30 ARG HA 1 1
3 4477 1 1 30 ARG HB2 H 15.742 15.669 -8.718 1.00 . A A . 30 ARG HB2 1 1
3 4478 1 1 30 ARG HB3 H 16.129 14.225 -7.802 1.00 . A A . 30 ARG HB3 1 1
3 4479 1 1 30 ARG HD2 H 17.691 12.761 -8.380 1.00 . A A . 30 ARG HD2 1 1
3 4480 1 1 30 ARG HD3 H 18.375 12.786 -9.993 1.00 . A A . 30 ARG HD3 1 1
3 4481 1 1 30 ARG HE H 20.411 13.288 -8.990 1.00 . A A . 30 ARG HE 1 1
3 4482 1 1 30 ARG HG2 H 17.517 14.854 -10.439 1.00 . A A . 30 ARG HG2 1 1
3 4483 1 1 30 ARG HG3 H 18.098 15.509 -8.920 1.00 . A A . 30 ARG HG3 1 1
3 4484 1 1 30 ARG HH11 H 17.845 14.675 -7.022 1.00 . A A . 30 ARG HH11 1 1
3 4485 1 1 30 ARG HH12 H 18.931 15.343 -5.849 1.00 . A A . 30 ARG HH12 1 1
3 4486 1 1 30 ARG HH21 H 21.844 14.169 -7.444 1.00 . A A . 30 ARG HH21 1 1
3 4487 1 1 30 ARG HH22 H 21.221 15.053 -6.091 1.00 . A A . 30 ARG HH22 1 1
3 4488 1 1 30 ARG N N 14.233 14.684 -10.381 1.00 . A A . 30 ARG N 1 1
3 4489 1 1 30 ARG NE N 19.612 13.641 -8.504 1.00 . A A . 30 ARG NE 1 1
3 4490 1 1 30 ARG NH1 N 18.777 14.825 -6.691 1.00 . A A . 30 ARG NH1 1 1
3 4491 1 1 30 ARG NH2 N 21.067 14.536 -6.933 1.00 . A A . 30 ARG NH2 1 1
3 4492 1 1 30 ARG O O 13.700 13.117 -7.972 1.00 . A A . 30 ARG O 1 1
3 4493 1 1 31 PRO C C 14.780 10.217 -7.079 1.00 . A A . 31 PRO C 1 1
3 4494 1 1 31 PRO CA C 14.154 10.383 -8.465 1.00 . A A . 31 PRO CA 1 1
3 4495 1 1 31 PRO CB C 14.359 9.171 -9.359 1.00 . A A . 31 PRO CB 1 1
3 4496 1 1 31 PRO CD C 15.681 11.049 -10.233 1.00 . A A . 31 PRO CD 1 1
3 4497 1 1 31 PRO CG C 15.477 9.545 -10.319 1.00 . A A . 31 PRO CG 1 1
3 4498 1 1 31 PRO HA H 13.184 10.567 -8.306 1.00 . A A . 31 PRO HA 1 1
3 4499 1 1 31 PRO HB2 H 14.627 8.293 -8.771 1.00 . A A . 31 PRO HB2 1 1
3 4500 1 1 31 PRO HB3 H 13.445 8.926 -9.900 1.00 . A A . 31 PRO HB3 1 1
3 4501 1 1 31 PRO HD2 H 16.713 11.296 -9.987 1.00 . A A . 31 PRO HD2 1 1
3 4502 1 1 31 PRO HD3 H 15.455 11.534 -11.183 1.00 . A A . 31 PRO HD3 1 1
3 4503 1 1 31 PRO HG2 H 16.396 9.020 -10.058 1.00 . A A . 31 PRO HG2 1 1
3 4504 1 1 31 PRO HG3 H 15.220 9.252 -11.337 1.00 . A A . 31 PRO HG3 1 1
3 4505 1 1 31 PRO N N 14.766 11.488 -9.183 1.00 . A A . 31 PRO N 1 1
3 4506 1 1 31 PRO O O 14.295 9.433 -6.265 1.00 . A A . 31 PRO O 1 1
3 4507 1 1 32 VAL C C 16.897 12.333 -5.134 1.00 . A A . 32 VAL C 1 1
3 4508 1 1 32 VAL CA C 16.547 10.912 -5.580 1.00 . A A . 32 VAL CA 1 1
3 4509 1 1 32 VAL CB C 17.772 10.002 -5.693 1.00 . A A . 32 VAL CB 1 1
3 4510 1 1 32 VAL CG1 C 17.366 8.587 -6.111 1.00 . A A . 32 VAL CG1 1 1
3 4511 1 1 32 VAL CG2 C 18.801 10.586 -6.663 1.00 . A A . 32 VAL CG2 1 1
3 4512 1 1 32 VAL H H 16.238 11.602 -7.521 1.00 . A A . 32 VAL H 1 1
3 4513 1 1 32 VAL HA H 15.866 10.473 -4.851 1.00 . A A . 32 VAL HA 1 1
3 4514 1 1 32 VAL HB H 18.236 9.941 -4.709 1.00 . A A . 32 VAL HB 1 1
3 4515 1 1 32 VAL HG11 H 18.201 7.906 -5.942 1.00 . A A . 32 VAL HG11 1 1
3 4516 1 1 32 VAL HG12 H 16.510 8.265 -5.519 1.00 . A A . 32 VAL HG12 1 1
3 4517 1 1 32 VAL HG13 H 17.101 8.582 -7.168 1.00 . A A . 32 VAL HG13 1 1
3 4518 1 1 32 VAL HG21 H 18.445 10.468 -7.686 1.00 . A A . 32 VAL HG21 1 1
3 4519 1 1 32 VAL HG22 H 18.943 11.645 -6.448 1.00 . A A . 32 VAL HG22 1 1
3 4520 1 1 32 VAL HG23 H 19.749 10.061 -6.545 1.00 . A A . 32 VAL HG23 1 1
3 4521 1 1 32 VAL N N 15.849 10.967 -6.854 1.00 . A A . 32 VAL N 1 1
3 4522 1 1 32 VAL O O 16.465 13.305 -5.751 1.00 . A A . 32 VAL O 1 1
3 4523 1 1 33 GLY C C 17.134 14.163 -2.431 1.00 . A A . 33 GLY C 1 1
3 4524 1 1 33 GLY CA C 18.090 13.694 -3.530 1.00 . A A . 33 GLY CA 1 1
3 4525 1 1 33 GLY H H 18.024 11.612 -3.570 1.00 . A A . 33 GLY H 1 1
3 4526 1 1 33 GLY HA2 H 19.101 13.617 -3.129 1.00 . A A . 33 GLY HA2 1 1
3 4527 1 1 33 GLY HA3 H 18.120 14.433 -4.330 1.00 . A A . 33 GLY HA3 1 1
3 4528 1 1 33 GLY N N 17.677 12.408 -4.066 1.00 . A A . 33 GLY N 1 1
3 4529 1 1 33 GLY O O 15.973 13.759 -2.400 1.00 . A A . 33 GLY O 1 1
3 4530 1 1 34 MET C C 16.374 16.954 -0.770 1.00 . A A . 34 MET C 1 1
3 4531 1 1 34 MET CA C 16.865 15.538 -0.460 1.00 . A A . 34 MET CA 1 1
3 4532 1 1 34 MET CB C 17.709 15.558 0.816 1.00 . A A . 34 MET CB 1 1
3 4533 1 1 34 MET CE C 15.551 13.541 2.926 1.00 . A A . 34 MET CE 1 1
3 4534 1 1 34 MET CG C 17.769 14.169 1.455 1.00 . A A . 34 MET CG 1 1
3 4535 1 1 34 MET H H 18.603 15.334 -1.590 1.00 . A A . 34 MET H 1 1
3 4536 1 1 34 MET HA H 16.014 14.864 -0.362 1.00 . A A . 34 MET HA 1 1
3 4537 1 1 34 MET HB2 H 18.717 15.900 0.584 1.00 . A A . 34 MET HB2 1 1
3 4538 1 1 34 MET HB3 H 17.286 16.270 1.525 1.00 . A A . 34 MET HB3 1 1
3 4539 1 1 34 MET HE1 H 15.503 13.017 1.972 1.00 . A A . 34 MET HE1 1 1
3 4540 1 1 34 MET HE2 H 15.350 12.841 3.737 1.00 . A A . 34 MET HE2 1 1
3 4541 1 1 34 MET HE3 H 14.806 14.337 2.941 1.00 . A A . 34 MET HE3 1 1
3 4542 1 1 34 MET HG2 H 17.165 13.468 0.880 1.00 . A A . 34 MET HG2 1 1
3 4543 1 1 34 MET HG3 H 18.793 13.796 1.437 1.00 . A A . 34 MET HG3 1 1
3 4544 1 1 34 MET N N 17.657 15.010 -1.557 1.00 . A A . 34 MET N 1 1
3 4545 1 1 34 MET O O 15.239 17.304 -0.453 1.00 . A A . 34 MET O 1 1
3 4546 1 1 34 MET SD S 17.178 14.245 3.138 1.00 . A A . 34 MET SD 1 1
3 4547 1 1 35 ASP C C 15.553 19.129 -2.420 1.00 . A A . 35 ASP C 1 1
3 4548 1 1 35 ASP CA C 16.925 19.098 -1.743 1.00 . A A . 35 ASP CA 1 1
3 4549 1 1 35 ASP CB C 17.949 19.674 -2.723 1.00 . A A . 35 ASP CB 1 1
3 4550 1 1 35 ASP CG C 18.879 20.738 -2.137 1.00 . A A . 35 ASP CG 1 1
3 4551 1 1 35 ASP H H 18.176 17.436 -1.641 1.00 . A A . 35 ASP H 1 1
3 4552 1 1 35 ASP HA H 16.939 19.650 -0.803 1.00 . A A . 35 ASP HA 1 1
3 4553 1 1 35 ASP HB2 H 18.557 18.856 -3.112 1.00 . A A . 35 ASP HB2 1 1
3 4554 1 1 35 ASP HB3 H 17.416 20.105 -3.570 1.00 . A A . 35 ASP HB3 1 1
3 4555 1 1 35 ASP N N 17.254 17.729 -1.386 1.00 . A A . 35 ASP N 1 1
3 4556 1 1 35 ASP O O 14.618 19.743 -1.908 1.00 . A A . 35 ASP O 1 1
3 4557 1 1 35 ASP OD1 O 19.353 20.515 -1.002 1.00 . A A . 35 ASP OD1 1 1
3 4558 1 1 35 ASP OD2 O 19.095 21.751 -2.837 1.00 . A A . 35 ASP OD2 1 1
3 4559 1 1 36 THR C C 13.092 17.916 -3.418 1.00 . A A . 36 THR C 1 1
3 4560 1 1 36 THR CA C 14.235 18.401 -4.312 1.00 . A A . 36 THR CA 1 1
3 4561 1 1 36 THR CB C 14.465 17.515 -5.538 1.00 . A A . 36 THR CB 1 1
3 4562 1 1 36 THR CG2 C 13.161 17.153 -6.252 1.00 . A A . 36 THR CG2 1 1
3 4563 1 1 36 THR H H 16.242 17.961 -3.969 1.00 . A A . 36 THR H 1 1
3 4564 1 1 36 THR HA H 13.982 19.411 -4.635 1.00 . A A . 36 THR HA 1 1
3 4565 1 1 36 THR HB H 15.025 16.619 -5.271 1.00 . A A . 36 THR HB 1 1
3 4566 1 1 36 THR HG1 H 15.139 17.954 -7.370 1.00 . A A . 36 THR HG1 1 1
3 4567 1 1 36 THR HG21 H 13.135 17.638 -7.228 1.00 . A A . 36 THR HG21 1 1
3 4568 1 1 36 THR HG22 H 13.106 16.072 -6.381 1.00 . A A . 36 THR HG22 1 1
3 4569 1 1 36 THR HG23 H 12.314 17.491 -5.655 1.00 . A A . 36 THR HG23 1 1
3 4570 1 1 36 THR N N 15.477 18.458 -3.560 1.00 . A A . 36 THR N 1 1
3 4571 1 1 36 THR O O 12.001 18.485 -3.435 1.00 . A A . 36 THR O 1 1
3 4572 1 1 36 THR OG1 O 15.140 18.366 -6.460 1.00 . A A . 36 THR OG1 1 1
3 4573 1 1 37 LEU C C 11.735 17.426 -0.954 1.00 . A A . 37 LEU C 1 1
3 4574 1 1 37 LEU CA C 12.390 16.302 -1.759 1.00 . A A . 37 LEU CA 1 1
3 4575 1 1 37 LEU CB C 13.019 15.210 -0.891 1.00 . A A . 37 LEU CB 1 1
3 4576 1 1 37 LEU CD1 C 11.621 13.117 -0.732 1.00 . A A . 37 LEU CD1 1 1
3 4577 1 1 37 LEU CD2 C 12.652 14.124 1.355 1.00 . A A . 37 LEU CD2 1 1
3 4578 1 1 37 LEU CG C 12.051 14.403 -0.023 1.00 . A A . 37 LEU CG 1 1
3 4579 1 1 37 LEU H H 14.270 16.413 -2.650 1.00 . A A . 37 LEU H 1 1
3 4580 1 1 37 LEU HA H 11.626 15.826 -2.373 1.00 . A A . 37 LEU HA 1 1
3 4581 1 1 37 LEU HB2 H 13.554 14.519 -1.542 1.00 . A A . 37 LEU HB2 1 1
3 4582 1 1 37 LEU HB3 H 13.760 15.673 -0.239 1.00 . A A . 37 LEU HB3 1 1
3 4583 1 1 37 LEU HD11 H 11.988 12.255 -0.175 1.00 . A A . 37 LEU HD11 1 1
3 4584 1 1 37 LEU HD12 H 10.533 13.078 -0.787 1.00 . A A . 37 LEU HD12 1 1
3 4585 1 1 37 LEU HD13 H 12.036 13.101 -1.740 1.00 . A A . 37 LEU HD13 1 1
3 4586 1 1 37 LEU HD21 H 11.863 13.813 2.040 1.00 . A A . 37 LEU HD21 1 1
3 4587 1 1 37 LEU HD22 H 13.395 13.330 1.274 1.00 . A A . 37 LEU HD22 1 1
3 4588 1 1 37 LEU HD23 H 13.127 15.029 1.735 1.00 . A A . 37 LEU HD23 1 1
3 4589 1 1 37 LEU HG H 11.152 15.000 0.132 1.00 . A A . 37 LEU HG 1 1
3 4590 1 1 37 LEU N N 13.381 16.870 -2.658 1.00 . A A . 37 LEU N 1 1
3 4591 1 1 37 LEU O O 10.559 17.729 -1.148 1.00 . A A . 37 LEU O 1 1
3 4592 1 1 38 ASN C C 11.344 20.141 -0.111 1.00 . A A . 38 ASN C 1 1
3 4593 1 1 38 ASN CA C 12.035 19.097 0.769 1.00 . A A . 38 ASN CA 1 1
3 4594 1 1 38 ASN CB C 13.185 19.787 1.505 1.00 . A A . 38 ASN CB 1 1
3 4595 1 1 38 ASN CG C 13.632 18.966 2.716 1.00 . A A . 38 ASN CG 1 1
3 4596 1 1 38 ASN H H 13.480 17.761 0.085 1.00 . A A . 38 ASN H 1 1
3 4597 1 1 38 ASN HA H 11.351 18.628 1.475 1.00 . A A . 38 ASN HA 1 1
3 4598 1 1 38 ASN HB2 H 14.026 19.926 0.825 1.00 . A A . 38 ASN HB2 1 1
3 4599 1 1 38 ASN HB3 H 12.871 20.779 1.830 1.00 . A A . 38 ASN HB3 1 1
3 4600 1 1 38 ASN HD21 H 14.828 17.891 1.487 1.00 . A A . 38 ASN HD21 1 1
3 4601 1 1 38 ASN HD22 H 14.869 17.424 3.154 1.00 . A A . 38 ASN HD22 1 1
3 4602 1 1 38 ASN N N 12.524 18.014 -0.067 1.00 . A A . 38 ASN N 1 1
3 4603 1 1 38 ASN ND2 N 14.516 18.015 2.429 1.00 . A A . 38 ASN ND2 1 1
3 4604 1 1 38 ASN O O 10.219 20.550 0.173 1.00 . A A . 38 ASN O 1 1
3 4605 1 1 38 ASN OD1 O 13.202 19.181 3.837 1.00 . A A . 38 ASN OD1 1 1
3 4606 1 1 39 SER C C 10.051 21.212 -2.405 1.00 . A A . 39 SER C 1 1
3 4607 1 1 39 SER CA C 11.513 21.530 -2.083 1.00 . A A . 39 SER CA 1 1
3 4608 1 1 39 SER CB C 12.340 21.585 -3.370 1.00 . A A . 39 SER CB 1 1
3 4609 1 1 39 SER H H 12.960 20.205 -1.384 1.00 . A A . 39 SER H 1 1
3 4610 1 1 39 SER HA H 11.591 22.484 -1.562 1.00 . A A . 39 SER HA 1 1
3 4611 1 1 39 SER HB2 H 13.304 21.106 -3.201 1.00 . A A . 39 SER HB2 1 1
3 4612 1 1 39 SER HB3 H 11.834 21.016 -4.150 1.00 . A A . 39 SER HB3 1 1
3 4613 1 1 39 SER HG H 12.323 23.565 -3.084 1.00 . A A . 39 SER HG 1 1
3 4614 1 1 39 SER N N 12.045 20.542 -1.161 1.00 . A A . 39 SER N 1 1
3 4615 1 1 39 SER O O 9.190 22.087 -2.325 1.00 . A A . 39 SER O 1 1
3 4616 1 1 39 SER OG O 12.545 22.922 -3.816 1.00 . A A . 39 SER OG 1 1
3 4617 1 1 40 ALA C C 7.530 19.842 -1.936 1.00 . A A . 40 ALA C 1 1
3 4618 1 1 40 ALA CA C 8.474 19.514 -3.094 1.00 . A A . 40 ALA CA 1 1
3 4619 1 1 40 ALA CB C 8.497 18.019 -3.422 1.00 . A A . 40 ALA CB 1 1
3 4620 1 1 40 ALA H H 10.523 19.253 -2.823 1.00 . A A . 40 ALA H 1 1
3 4621 1 1 40 ALA HA H 8.153 20.062 -3.980 1.00 . A A . 40 ALA HA 1 1
3 4622 1 1 40 ALA HB1 H 8.902 17.468 -2.573 1.00 . A A . 40 ALA HB1 1 1
3 4623 1 1 40 ALA HB2 H 7.483 17.677 -3.627 1.00 . A A . 40 ALA HB2 1 1
3 4624 1 1 40 ALA HB3 H 9.123 17.849 -4.298 1.00 . A A . 40 ALA HB3 1 1
3 4625 1 1 40 ALA N N 9.816 19.958 -2.761 1.00 . A A . 40 ALA N 1 1
3 4626 1 1 40 ALA O O 6.607 20.640 -2.090 1.00 . A A . 40 ALA O 1 1
3 4627 1 1 41 ILE C C 6.661 20.916 0.513 1.00 . A A . 41 ILE C 1 1
3 4628 1 1 41 ILE CA C 6.980 19.426 0.382 1.00 . A A . 41 ILE CA 1 1
3 4629 1 1 41 ILE CB C 7.662 18.832 1.617 1.00 . A A . 41 ILE CB 1 1
3 4630 1 1 41 ILE CD1 C 8.784 16.762 2.518 1.00 . A A . 41 ILE CD1 1 1
3 4631 1 1 41 ILE CG1 C 7.789 17.312 1.495 1.00 . A A . 41 ILE CG1 1 1
3 4632 1 1 41 ILE CG2 C 6.934 19.246 2.897 1.00 . A A . 41 ILE CG2 1 1
3 4633 1 1 41 ILE H H 8.547 18.563 -0.685 1.00 . A A . 41 ILE H 1 1
3 4634 1 1 41 ILE HA H 6.045 18.884 0.239 1.00 . A A . 41 ILE HA 1 1
3 4635 1 1 41 ILE HB H 8.672 19.236 1.676 1.00 . A A . 41 ILE HB 1 1
3 4636 1 1 41 ILE HD11 H 9.104 15.765 2.214 1.00 . A A . 41 ILE HD11 1 1
3 4637 1 1 41 ILE HD12 H 9.651 17.421 2.572 1.00 . A A . 41 ILE HD12 1 1
3 4638 1 1 41 ILE HD13 H 8.308 16.708 3.497 1.00 . A A . 41 ILE HD13 1 1
3 4639 1 1 41 ILE HG12 H 6.813 16.849 1.646 1.00 . A A . 41 ILE HG12 1 1
3 4640 1 1 41 ILE HG13 H 8.113 17.050 0.489 1.00 . A A . 41 ILE HG13 1 1
3 4641 1 1 41 ILE HG21 H 6.119 19.926 2.648 1.00 . A A . 41 ILE HG21 1 1
3 4642 1 1 41 ILE HG22 H 6.532 18.361 3.389 1.00 . A A . 41 ILE HG22 1 1
3 4643 1 1 41 ILE HG23 H 7.633 19.747 3.566 1.00 . A A . 41 ILE HG23 1 1
3 4644 1 1 41 ILE N N 7.794 19.210 -0.802 1.00 . A A . 41 ILE N 1 1
3 4645 1 1 41 ILE O O 5.514 21.326 0.346 1.00 . A A . 41 ILE O 1 1
3 4646 1 1 42 GLU C C 6.594 23.672 -0.103 1.00 . A A . 42 GLU C 1 1
3 4647 1 1 42 GLU CA C 7.543 23.123 0.964 1.00 . A A . 42 GLU CA 1 1
3 4648 1 1 42 GLU CB C 8.898 23.830 0.909 1.00 . A A . 42 GLU CB 1 1
3 4649 1 1 42 GLU CD C 10.354 25.202 2.444 1.00 . A A . 42 GLU CD 1 1
3 4650 1 1 42 GLU CG C 9.526 23.923 2.301 1.00 . A A . 42 GLU CG 1 1
3 4651 1 1 42 GLU H H 8.628 21.345 0.943 1.00 . A A . 42 GLU H 1 1
3 4652 1 1 42 GLU HA H 7.107 23.262 1.954 1.00 . A A . 42 GLU HA 1 1
3 4653 1 1 42 GLU HB2 H 9.568 23.289 0.240 1.00 . A A . 42 GLU HB2 1 1
3 4654 1 1 42 GLU HB3 H 8.774 24.830 0.494 1.00 . A A . 42 GLU HB3 1 1
3 4655 1 1 42 GLU HG2 H 8.742 23.907 3.058 1.00 . A A . 42 GLU HG2 1 1
3 4656 1 1 42 GLU HG3 H 10.158 23.054 2.478 1.00 . A A . 42 GLU HG3 1 1
3 4657 1 1 42 GLU N N 7.698 21.687 0.809 1.00 . A A . 42 GLU N 1 1
3 4658 1 1 42 GLU O O 5.727 24.493 0.195 1.00 . A A . 42 GLU O 1 1
3 4659 1 1 42 GLU OE1 O 9.752 26.229 2.823 1.00 . A A . 42 GLU OE1 1 1
3 4660 1 1 42 GLU OE2 O 11.572 25.122 2.172 1.00 . A A . 42 GLU OE2 1 1
3 4661 1 1 43 ASN C C 4.487 23.453 -2.070 1.00 . A A . 43 ASN C 1 1
3 4662 1 1 43 ASN CA C 5.961 23.631 -2.437 1.00 . A A . 43 ASN CA 1 1
3 4663 1 1 43 ASN CB C 6.241 22.797 -3.689 1.00 . A A . 43 ASN CB 1 1
3 4664 1 1 43 ASN CG C 6.369 23.689 -4.925 1.00 . A A . 43 ASN CG 1 1
3 4665 1 1 43 ASN H H 7.496 22.530 -1.558 1.00 . A A . 43 ASN H 1 1
3 4666 1 1 43 ASN HA H 6.227 24.675 -2.602 1.00 . A A . 43 ASN HA 1 1
3 4667 1 1 43 ASN HB2 H 7.158 22.225 -3.552 1.00 . A A . 43 ASN HB2 1 1
3 4668 1 1 43 ASN HB3 H 5.436 22.077 -3.838 1.00 . A A . 43 ASN HB3 1 1
3 4669 1 1 43 ASN HD21 H 6.732 22.030 -6.027 1.00 . A A . 43 ASN HD21 1 1
3 4670 1 1 43 ASN HD22 H 6.738 23.521 -6.909 1.00 . A A . 43 ASN HD22 1 1
3 4671 1 1 43 ASN N N 6.789 23.198 -1.324 1.00 . A A . 43 ASN N 1 1
3 4672 1 1 43 ASN ND2 N 6.635 23.025 -6.046 1.00 . A A . 43 ASN ND2 1 1
3 4673 1 1 43 ASN O O 3.728 24.421 -2.048 1.00 . A A . 43 ASN O 1 1
3 4674 1 1 43 ASN OD1 O 6.236 24.901 -4.864 1.00 . A A . 43 ASN OD1 1 1
3 4675 1 1 44 LEU C C 2.342 22.745 -0.223 1.00 . A A . 44 LEU C 1 1
3 4676 1 1 44 LEU CA C 2.755 21.893 -1.425 1.00 . A A . 44 LEU CA 1 1
3 4677 1 1 44 LEU CB C 2.596 20.388 -1.195 1.00 . A A . 44 LEU CB 1 1
3 4678 1 1 44 LEU CD1 C 2.315 18.060 -2.124 1.00 . A A . 44 LEU CD1 1 1
3 4679 1 1 44 LEU CD2 C 0.847 19.953 -2.960 1.00 . A A . 44 LEU CD2 1 1
3 4680 1 1 44 LEU CG C 2.226 19.558 -2.426 1.00 . A A . 44 LEU CG 1 1
3 4681 1 1 44 LEU H H 4.749 21.428 -1.810 1.00 . A A . 44 LEU H 1 1
3 4682 1 1 44 LEU HA H 2.122 22.158 -2.271 1.00 . A A . 44 LEU HA 1 1
3 4683 1 1 44 LEU HB2 H 3.531 20.002 -0.789 1.00 . A A . 44 LEU HB2 1 1
3 4684 1 1 44 LEU HB3 H 1.831 20.236 -0.435 1.00 . A A . 44 LEU HB3 1 1
3 4685 1 1 44 LEU HD11 H 2.284 17.905 -1.045 1.00 . A A . 44 LEU HD11 1 1
3 4686 1 1 44 LEU HD12 H 1.476 17.545 -2.590 1.00 . A A . 44 LEU HD12 1 1
3 4687 1 1 44 LEU HD13 H 3.250 17.665 -2.521 1.00 . A A . 44 LEU HD13 1 1
3 4688 1 1 44 LEU HD21 H 0.568 19.285 -3.774 1.00 . A A . 44 LEU HD21 1 1
3 4689 1 1 44 LEU HD22 H 0.112 19.877 -2.158 1.00 . A A . 44 LEU HD22 1 1
3 4690 1 1 44 LEU HD23 H 0.881 20.979 -3.327 1.00 . A A . 44 LEU HD23 1 1
3 4691 1 1 44 LEU HG H 2.949 19.771 -3.213 1.00 . A A . 44 LEU HG 1 1
3 4692 1 1 44 LEU N N 4.125 22.210 -1.790 1.00 . A A . 44 LEU N 1 1
3 4693 1 1 44 LEU O O 1.383 23.511 -0.302 1.00 . A A . 44 LEU O 1 1
3 4694 1 1 45 MET C C 2.381 24.761 1.756 1.00 . A A . 45 MET C 1 1
3 4695 1 1 45 MET CA C 2.809 23.328 2.077 1.00 . A A . 45 MET CA 1 1
3 4696 1 1 45 MET CB C 4.061 23.353 2.957 1.00 . A A . 45 MET CB 1 1
3 4697 1 1 45 MET CE C 3.817 20.974 6.301 1.00 . A A . 45 MET CE 1 1
3 4698 1 1 45 MET CG C 4.143 22.099 3.829 1.00 . A A . 45 MET CG 1 1
3 4699 1 1 45 MET H H 3.865 21.957 0.916 1.00 . A A . 45 MET H 1 1
3 4700 1 1 45 MET HA H 1.991 22.798 2.565 1.00 . A A . 45 MET HA 1 1
3 4701 1 1 45 MET HB2 H 4.949 23.422 2.329 1.00 . A A . 45 MET HB2 1 1
3 4702 1 1 45 MET HB3 H 4.047 24.240 3.589 1.00 . A A . 45 MET HB3 1 1
3 4703 1 1 45 MET HE1 H 3.877 20.194 5.543 1.00 . A A . 45 MET HE1 1 1
3 4704 1 1 45 MET HE2 H 4.545 20.773 7.088 1.00 . A A . 45 MET HE2 1 1
3 4705 1 1 45 MET HE3 H 2.815 20.990 6.729 1.00 . A A . 45 MET HE3 1 1
3 4706 1 1 45 MET HG2 H 3.289 21.451 3.631 1.00 . A A . 45 MET HG2 1 1
3 4707 1 1 45 MET HG3 H 5.039 21.531 3.581 1.00 . A A . 45 MET HG3 1 1
3 4708 1 1 45 MET N N 3.086 22.583 0.861 1.00 . A A . 45 MET N 1 1
3 4709 1 1 45 MET O O 1.250 25.153 2.037 1.00 . A A . 45 MET O 1 1
3 4710 1 1 45 MET SD S 4.171 22.557 5.555 1.00 . A A . 45 MET SD 1 1
3 4711 1 1 46 THR C C 2.041 26.952 -0.343 1.00 . A A . 46 THR C 1 1
3 4712 1 1 46 THR CA C 3.043 26.887 0.811 1.00 . A A . 46 THR CA 1 1
3 4713 1 1 46 THR CB C 4.380 27.559 0.493 1.00 . A A . 46 THR CB 1 1
3 4714 1 1 46 THR CG2 C 5.399 27.400 1.624 1.00 . A A . 46 THR CG2 1 1
3 4715 1 1 46 THR H H 4.228 25.179 0.948 1.00 . A A . 46 THR H 1 1
3 4716 1 1 46 THR HA H 2.580 27.383 1.664 1.00 . A A . 46 THR HA 1 1
3 4717 1 1 46 THR HB H 4.237 28.610 0.243 1.00 . A A . 46 THR HB 1 1
3 4718 1 1 46 THR HG1 H 5.638 27.289 -1.040 1.00 . A A . 46 THR HG1 1 1
3 4719 1 1 46 THR HG21 H 5.787 26.382 1.622 1.00 . A A . 46 THR HG21 1 1
3 4720 1 1 46 THR HG22 H 6.219 28.102 1.475 1.00 . A A . 46 THR HG22 1 1
3 4721 1 1 46 THR HG23 H 4.915 27.603 2.579 1.00 . A A . 46 THR HG23 1 1
3 4722 1 1 46 THR N N 3.310 25.505 1.173 1.00 . A A . 46 THR N 1 1
3 4723 1 1 46 THR O O 2.349 27.484 -1.409 1.00 . A A . 46 THR O 1 1
3 4724 1 1 46 THR OG1 O 4.917 26.778 -0.571 1.00 . A A . 46 THR OG1 1 1
3 4725 1 1 47 SER C C -1.512 25.953 -0.467 1.00 . A A . 47 SER C 1 1
3 4726 1 1 47 SER CA C -0.189 26.393 -1.097 1.00 . A A . 47 SER CA 1 1
3 4727 1 1 47 SER CB C 0.176 25.472 -2.264 1.00 . A A . 47 SER CB 1 1
3 4728 1 1 47 SER H H 0.618 25.973 0.777 1.00 . A A . 47 SER H 1 1
3 4729 1 1 47 SER HA H -0.257 27.420 -1.453 1.00 . A A . 47 SER HA 1 1
3 4730 1 1 47 SER HB2 H 1.174 25.721 -2.624 1.00 . A A . 47 SER HB2 1 1
3 4731 1 1 47 SER HB3 H 0.211 24.441 -1.914 1.00 . A A . 47 SER HB3 1 1
3 4732 1 1 47 SER HG H -1.320 26.395 -3.222 1.00 . A A . 47 SER HG 1 1
3 4733 1 1 47 SER N N 0.861 26.404 -0.092 1.00 . A A . 47 SER N 1 1
3 4734 1 1 47 SER O O -2.459 26.734 -0.395 1.00 . A A . 47 SER O 1 1
3 4735 1 1 47 SER OG O -0.756 25.577 -3.337 1.00 . A A . 47 SER OG 1 1
3 4736 1 1 48 SER C C -2.636 24.292 2.115 1.00 . A A . 48 SER C 1 1
3 4737 1 1 48 SER CA C -2.726 24.150 0.595 1.00 . A A . 48 SER CA 1 1
3 4738 1 1 48 SER CB C -2.918 22.683 0.209 1.00 . A A . 48 SER CB 1 1
3 4739 1 1 48 SER H H -0.760 24.074 -0.089 1.00 . A A . 48 SER H 1 1
3 4740 1 1 48 SER HA H -3.555 24.740 0.204 1.00 . A A . 48 SER HA 1 1
3 4741 1 1 48 SER HB2 H -1.944 22.199 0.129 1.00 . A A . 48 SER HB2 1 1
3 4742 1 1 48 SER HB3 H -3.465 22.168 0.998 1.00 . A A . 48 SER HB3 1 1
3 4743 1 1 48 SER HG H -3.734 21.573 -1.243 1.00 . A A . 48 SER HG 1 1
3 4744 1 1 48 SER N N -1.534 24.704 -0.027 1.00 . A A . 48 SER N 1 1
3 4745 1 1 48 SER O O -1.545 24.262 2.682 1.00 . A A . 48 SER O 1 1
3 4746 1 1 48 SER OG O -3.619 22.542 -1.024 1.00 . A A . 48 SER OG 1 1
3 4747 1 1 49 SER C C -3.578 23.247 4.853 1.00 . A A . 49 SER C 1 1
3 4748 1 1 49 SER CA C -3.865 24.589 4.177 1.00 . A A . 49 SER CA 1 1
3 4749 1 1 49 SER CB C -5.231 25.122 4.614 1.00 . A A . 49 SER CB 1 1
3 4750 1 1 49 SER H H -4.682 24.466 2.265 1.00 . A A . 49 SER H 1 1
3 4751 1 1 49 SER HA H -3.095 25.317 4.429 1.00 . A A . 49 SER HA 1 1
3 4752 1 1 49 SER HB2 H -5.988 24.353 4.456 1.00 . A A . 49 SER HB2 1 1
3 4753 1 1 49 SER HB3 H -5.212 25.336 5.683 1.00 . A A . 49 SER HB3 1 1
3 4754 1 1 49 SER HG H -4.790 26.868 3.740 1.00 . A A . 49 SER HG 1 1
3 4755 1 1 49 SER N N -3.799 24.443 2.733 1.00 . A A . 49 SER N 1 1
3 4756 1 1 49 SER O O -3.402 22.234 4.178 1.00 . A A . 49 SER O 1 1
3 4757 1 1 49 SER OG O -5.598 26.301 3.902 1.00 . A A . 49 SER OG 1 1
3 4758 1 1 50 LYS C C -4.546 21.227 7.004 1.00 . A A . 50 LYS C 1 1
3 4759 1 1 50 LYS CA C -3.278 22.082 6.951 1.00 . A A . 50 LYS CA 1 1
3 4760 1 1 50 LYS CB C -2.723 22.444 8.330 1.00 . A A . 50 LYS CB 1 1
3 4761 1 1 50 LYS CD C -2.230 21.555 10.638 1.00 . A A . 50 LYS CD 1 1
3 4762 1 1 50 LYS CE C -1.668 20.230 11.156 1.00 . A A . 50 LYS CE 1 1
3 4763 1 1 50 LYS CG C -3.029 21.346 9.350 1.00 . A A . 50 LYS CG 1 1
3 4764 1 1 50 LYS H H -3.686 24.111 6.718 1.00 . A A . 50 LYS H 1 1
3 4765 1 1 50 LYS HA H -2.504 21.520 6.429 1.00 . A A . 50 LYS HA 1 1
3 4766 1 1 50 LYS HB2 H -1.645 22.595 8.265 1.00 . A A . 50 LYS HB2 1 1
3 4767 1 1 50 LYS HB3 H -3.156 23.387 8.664 1.00 . A A . 50 LYS HB3 1 1
3 4768 1 1 50 LYS HD2 H -1.413 22.253 10.454 1.00 . A A . 50 LYS HD2 1 1
3 4769 1 1 50 LYS HD3 H -2.868 22.005 11.398 1.00 . A A . 50 LYS HD3 1 1
3 4770 1 1 50 LYS HE2 H -2.027 19.408 10.536 1.00 . A A . 50 LYS HE2 1 1
3 4771 1 1 50 LYS HE3 H -0.580 20.234 11.079 1.00 . A A . 50 LYS HE3 1 1
3 4772 1 1 50 LYS HG2 H -4.095 21.342 9.576 1.00 . A A . 50 LYS HG2 1 1
3 4773 1 1 50 LYS HG3 H -2.790 20.372 8.924 1.00 . A A . 50 LYS HG3 1 1
3 4774 1 1 50 LYS HZ1 H -1.320 19.578 13.061 1.00 . A A . 50 LYS HZ1 1 1
3 4775 1 1 50 LYS HZ2 H -2.291 20.889 12.987 1.00 . A A . 50 LYS HZ2 1 1
3 4776 1 1 50 LYS HZ3 H -2.875 19.416 12.591 1.00 . A A . 50 LYS HZ3 1 1
3 4777 1 1 50 LYS N N -3.541 23.283 6.177 1.00 . A A . 50 LYS N 1 1
3 4778 1 1 50 LYS NZ N -2.071 20.010 12.563 1.00 . A A . 50 LYS NZ 1 1
3 4779 1 1 50 LYS O O -4.513 20.040 6.682 1.00 . A A . 50 LYS O 1 1
3 4780 1 1 51 GLU C C -7.382 20.731 6.126 1.00 . A A . 51 GLU C 1 1
3 4781 1 1 51 GLU CA C -6.910 21.176 7.512 1.00 . A A . 51 GLU CA 1 1
3 4782 1 1 51 GLU CB C -7.958 22.061 8.189 1.00 . A A . 51 GLU CB 1 1
3 4783 1 1 51 GLU CD C -7.943 23.826 9.991 1.00 . A A . 51 GLU CD 1 1
3 4784 1 1 51 GLU CG C -7.550 22.392 9.626 1.00 . A A . 51 GLU CG 1 1
3 4785 1 1 51 GLU H H -5.653 22.829 7.673 1.00 . A A . 51 GLU H 1 1
3 4786 1 1 51 GLU HA H -6.722 20.303 8.137 1.00 . A A . 51 GLU HA 1 1
3 4787 1 1 51 GLU HB2 H -8.084 22.983 7.621 1.00 . A A . 51 GLU HB2 1 1
3 4788 1 1 51 GLU HB3 H -8.923 21.554 8.190 1.00 . A A . 51 GLU HB3 1 1
3 4789 1 1 51 GLU HG2 H -8.028 21.694 10.314 1.00 . A A . 51 GLU HG2 1 1
3 4790 1 1 51 GLU HG3 H -6.473 22.266 9.740 1.00 . A A . 51 GLU HG3 1 1
3 4791 1 1 51 GLU N N -5.634 21.864 7.413 1.00 . A A . 51 GLU N 1 1
3 4792 1 1 51 GLU O O -8.101 19.740 6.000 1.00 . A A . 51 GLU O 1 1
3 4793 1 1 51 GLU OE1 O -7.597 24.728 9.198 1.00 . A A . 51 GLU OE1 1 1
3 4794 1 1 51 GLU OE2 O -8.579 23.986 11.055 1.00 . A A . 51 GLU OE2 1 1
3 4795 1 1 52 ASP C C -6.852 19.768 3.399 1.00 . A A . 52 ASP C 1 1
3 4796 1 1 52 ASP CA C -7.329 21.178 3.750 1.00 . A A . 52 ASP CA 1 1
3 4797 1 1 52 ASP CB C -6.674 22.156 2.772 1.00 . A A . 52 ASP CB 1 1
3 4798 1 1 52 ASP CG C -7.411 23.485 2.596 1.00 . A A . 52 ASP CG 1 1
3 4799 1 1 52 ASP H H -6.375 22.287 5.233 1.00 . A A . 52 ASP H 1 1
3 4800 1 1 52 ASP HA H -8.415 21.271 3.719 1.00 . A A . 52 ASP HA 1 1
3 4801 1 1 52 ASP HB2 H -5.660 22.362 3.113 1.00 . A A . 52 ASP HB2 1 1
3 4802 1 1 52 ASP HB3 H -6.591 21.672 1.799 1.00 . A A . 52 ASP HB3 1 1
3 4803 1 1 52 ASP N N -6.959 21.483 5.121 1.00 . A A . 52 ASP N 1 1
3 4804 1 1 52 ASP O O -7.326 19.170 2.434 1.00 . A A . 52 ASP O 1 1
3 4805 1 1 52 ASP OD1 O -8.500 23.615 3.196 1.00 . A A . 52 ASP OD1 1 1
3 4806 1 1 52 ASP OD2 O -6.868 24.343 1.866 1.00 . A A . 52 ASP OD2 1 1
3 4807 1 1 53 TRP C C -6.308 16.938 4.655 1.00 . A A . 53 TRP C 1 1
3 4808 1 1 53 TRP CA C -5.372 17.948 3.988 1.00 . A A . 53 TRP CA 1 1
3 4809 1 1 53 TRP CB C -3.933 17.858 4.500 1.00 . A A . 53 TRP CB 1 1
3 4810 1 1 53 TRP CD1 C -3.029 19.582 2.805 1.00 . A A . 53 TRP CD1 1 1
3 4811 1 1 53 TRP CD2 C -1.971 19.631 4.751 1.00 . A A . 53 TRP CD2 1 1
3 4812 1 1 53 TRP CE2 C -1.396 20.592 3.945 1.00 . A A . 53 TRP CE2 1 1
3 4813 1 1 53 TRP CE3 C -1.520 19.411 6.064 1.00 . A A . 53 TRP CE3 1 1
3 4814 1 1 53 TRP CG C -3.025 18.985 4.005 1.00 . A A . 53 TRP CG 1 1
3 4815 1 1 53 TRP CH2 C 0.128 21.207 5.665 1.00 . A A . 53 TRP CH2 1 1
3 4816 1 1 53 TRP CZ2 C -0.338 21.409 4.360 1.00 . A A . 53 TRP CZ2 1 1
3 4817 1 1 53 TRP CZ3 C -0.461 20.235 6.465 1.00 . A A . 53 TRP CZ3 1 1
3 4818 1 1 53 TRP H H -5.538 19.769 4.984 1.00 . A A . 53 TRP H 1 1
3 4819 1 1 53 TRP HA H -5.337 17.770 2.913 1.00 . A A . 53 TRP HA 1 1
3 4820 1 1 53 TRP HB2 H -3.945 17.867 5.590 1.00 . A A . 53 TRP HB2 1 1
3 4821 1 1 53 TRP HB3 H -3.508 16.902 4.194 1.00 . A A . 53 TRP HB3 1 1
3 4822 1 1 53 TRP HD1 H -3.712 19.326 1.995 1.00 . A A . 53 TRP HD1 1 1
3 4823 1 1 53 TRP HE1 H -1.853 21.194 1.860 1.00 . A A . 53 TRP HE1 1 1
3 4824 1 1 53 TRP HE3 H -1.957 18.659 6.721 1.00 . A A . 53 TRP HE3 1 1
3 4825 1 1 53 TRP HH2 H 0.950 21.809 6.051 1.00 . A A . 53 TRP HH2 1 1
3 4826 1 1 53 TRP HZ2 H 0.099 22.161 3.704 1.00 . A A . 53 TRP HZ2 1 1
3 4827 1 1 53 TRP HZ3 H -0.072 20.106 7.475 1.00 . A A . 53 TRP HZ3 1 1
3 4828 1 1 53 TRP N N -5.919 19.277 4.201 1.00 . A A . 53 TRP N 1 1
3 4829 1 1 53 TRP NE1 N -2.060 20.561 2.724 1.00 . A A . 53 TRP NE1 1 1
3 4830 1 1 53 TRP O O -6.599 17.049 5.845 1.00 . A A . 53 TRP O 1 1
3 4831 1 1 54 PRO C C -6.909 13.908 5.199 1.00 . A A . 54 PRO C 1 1
3 4832 1 1 54 PRO CA C -7.663 14.923 4.337 1.00 . A A . 54 PRO CA 1 1
3 4833 1 1 54 PRO CB C -8.281 14.304 3.095 1.00 . A A . 54 PRO CB 1 1
3 4834 1 1 54 PRO CD C -6.442 15.789 2.424 1.00 . A A . 54 PRO CD 1 1
3 4835 1 1 54 PRO CG C -7.369 14.686 1.940 1.00 . A A . 54 PRO CG 1 1
3 4836 1 1 54 PRO HA H -8.356 15.327 4.935 1.00 . A A . 54 PRO HA 1 1
3 4837 1 1 54 PRO HB2 H -8.355 13.221 3.193 1.00 . A A . 54 PRO HB2 1 1
3 4838 1 1 54 PRO HB3 H -9.292 14.679 2.933 1.00 . A A . 54 PRO HB3 1 1
3 4839 1 1 54 PRO HD2 H -5.396 15.517 2.286 1.00 . A A . 54 PRO HD2 1 1
3 4840 1 1 54 PRO HD3 H -6.606 16.714 1.872 1.00 . A A . 54 PRO HD3 1 1
3 4841 1 1 54 PRO HG2 H -6.793 13.822 1.608 1.00 . A A . 54 PRO HG2 1 1
3 4842 1 1 54 PRO HG3 H -7.955 15.026 1.087 1.00 . A A . 54 PRO HG3 1 1
3 4843 1 1 54 PRO N N -6.765 15.951 3.839 1.00 . A A . 54 PRO N 1 1
3 4844 1 1 54 PRO O O -5.778 13.540 4.884 1.00 . A A . 54 PRO O 1 1
3 4845 1 1 55 SER C C -6.990 11.126 6.548 1.00 . A A . 55 SER C 1 1
3 4846 1 1 55 SER CA C -6.970 12.520 7.178 1.00 . A A . 55 SER CA 1 1
3 4847 1 1 55 SER CB C -7.702 12.505 8.522 1.00 . A A . 55 SER CB 1 1
3 4848 1 1 55 SER H H -8.484 13.790 6.518 1.00 . A A . 55 SER H 1 1
3 4849 1 1 55 SER HA H -5.945 12.858 7.328 1.00 . A A . 55 SER HA 1 1
3 4850 1 1 55 SER HB2 H -7.050 12.912 9.294 1.00 . A A . 55 SER HB2 1 1
3 4851 1 1 55 SER HB3 H -8.575 13.156 8.466 1.00 . A A . 55 SER HB3 1 1
3 4852 1 1 55 SER HG H -8.187 11.124 9.886 1.00 . A A . 55 SER HG 1 1
3 4853 1 1 55 SER N N -7.565 13.485 6.269 1.00 . A A . 55 SER N 1 1
3 4854 1 1 55 SER O O -8.031 10.472 6.512 1.00 . A A . 55 SER O 1 1
3 4855 1 1 55 SER OG O -8.113 11.192 8.891 1.00 . A A . 55 SER OG 1 1
3 4856 1 1 56 VAL C C -4.830 8.508 6.320 1.00 . A A . 56 VAL C 1 1
3 4857 1 1 56 VAL CA C -5.698 9.408 5.439 1.00 . A A . 56 VAL CA 1 1
3 4858 1 1 56 VAL CB C -5.150 9.563 4.019 1.00 . A A . 56 VAL CB 1 1
3 4859 1 1 56 VAL CG1 C -5.985 10.562 3.215 1.00 . A A . 56 VAL CG1 1 1
3 4860 1 1 56 VAL CG2 C -3.676 9.972 4.041 1.00 . A A . 56 VAL CG2 1 1
3 4861 1 1 56 VAL H H -4.985 11.251 6.099 1.00 . A A . 56 VAL H 1 1
3 4862 1 1 56 VAL HA H -6.696 8.976 5.371 1.00 . A A . 56 VAL HA 1 1
3 4863 1 1 56 VAL HB H -5.221 8.594 3.525 1.00 . A A . 56 VAL HB 1 1
3 4864 1 1 56 VAL HG11 H -5.657 10.556 2.175 1.00 . A A . 56 VAL HG11 1 1
3 4865 1 1 56 VAL HG12 H -7.037 10.281 3.266 1.00 . A A . 56 VAL HG12 1 1
3 4866 1 1 56 VAL HG13 H -5.855 11.561 3.631 1.00 . A A . 56 VAL HG13 1 1
3 4867 1 1 56 VAL HG21 H -3.242 9.712 5.006 1.00 . A A . 56 VAL HG21 1 1
3 4868 1 1 56 VAL HG22 H -3.142 9.448 3.248 1.00 . A A . 56 VAL HG22 1 1
3 4869 1 1 56 VAL HG23 H -3.595 11.048 3.883 1.00 . A A . 56 VAL HG23 1 1
3 4870 1 1 56 VAL N N -5.827 10.713 6.066 1.00 . A A . 56 VAL N 1 1
3 4871 1 1 56 VAL O O -4.254 8.966 7.305 1.00 . A A . 56 VAL O 1 1
3 4872 1 1 57 ASN C C -2.920 5.664 5.748 1.00 . A A . 57 ASN C 1 1
3 4873 1 1 57 ASN CA C -3.974 6.273 6.674 1.00 . A A . 57 ASN CA 1 1
3 4874 1 1 57 ASN CB C -4.852 5.137 7.202 1.00 . A A . 57 ASN CB 1 1
3 4875 1 1 57 ASN CG C -5.664 5.592 8.417 1.00 . A A . 57 ASN CG 1 1
3 4876 1 1 57 ASN H H -5.234 6.878 5.129 1.00 . A A . 57 ASN H 1 1
3 4877 1 1 57 ASN HA H -3.532 6.834 7.498 1.00 . A A . 57 ASN HA 1 1
3 4878 1 1 57 ASN HB2 H -5.527 4.798 6.416 1.00 . A A . 57 ASN HB2 1 1
3 4879 1 1 57 ASN HB3 H -4.228 4.287 7.475 1.00 . A A . 57 ASN HB3 1 1
3 4880 1 1 57 ASN HD21 H -7.335 4.920 7.492 1.00 . A A . 57 ASN HD21 1 1
3 4881 1 1 57 ASN HD22 H -7.585 5.618 9.058 1.00 . A A . 57 ASN HD22 1 1
3 4882 1 1 57 ASN N N -4.762 7.242 5.932 1.00 . A A . 57 ASN N 1 1
3 4883 1 1 57 ASN ND2 N -6.969 5.357 8.314 1.00 . A A . 57 ASN ND2 1 1
3 4884 1 1 57 ASN O O -3.217 5.318 4.606 1.00 . A A . 57 ASN O 1 1
3 4885 1 1 57 ASN OD1 O -5.140 6.120 9.384 1.00 . A A . 57 ASN OD1 1 1
3 4886 1 1 58 MET C C -0.413 3.508 5.839 1.00 . A A . 58 MET C 1 1
3 4887 1 1 58 MET CA C -0.609 4.989 5.510 1.00 . A A . 58 MET CA 1 1
3 4888 1 1 58 MET CB C 0.676 5.757 5.826 1.00 . A A . 58 MET CB 1 1
3 4889 1 1 58 MET CE C 2.588 7.983 4.415 1.00 . A A . 58 MET CE 1 1
3 4890 1 1 58 MET CG C 1.784 5.403 4.831 1.00 . A A . 58 MET CG 1 1
3 4891 1 1 58 MET H H -1.476 5.834 7.205 1.00 . A A . 58 MET H 1 1
3 4892 1 1 58 MET HA H -0.893 5.102 4.464 1.00 . A A . 58 MET HA 1 1
3 4893 1 1 58 MET HB2 H 0.481 6.829 5.792 1.00 . A A . 58 MET HB2 1 1
3 4894 1 1 58 MET HB3 H 1.004 5.523 6.838 1.00 . A A . 58 MET HB3 1 1
3 4895 1 1 58 MET HE1 H 3.673 7.877 4.404 1.00 . A A . 58 MET HE1 1 1
3 4896 1 1 58 MET HE2 H 2.311 8.923 3.936 1.00 . A A . 58 MET HE2 1 1
3 4897 1 1 58 MET HE3 H 2.234 7.982 5.445 1.00 . A A . 58 MET HE3 1 1
3 4898 1 1 58 MET HG2 H 2.744 5.357 5.344 1.00 . A A . 58 MET HG2 1 1
3 4899 1 1 58 MET HG3 H 1.602 4.416 4.407 1.00 . A A . 58 MET HG3 1 1
3 4900 1 1 58 MET N N -1.709 5.551 6.275 1.00 . A A . 58 MET N 1 1
3 4901 1 1 58 MET O O 0.118 3.167 6.895 1.00 . A A . 58 MET O 1 1
3 4902 1 1 58 MET SD S 1.847 6.623 3.529 1.00 . A A . 58 MET SD 1 1
3 4903 1 1 59 ASN C C 0.688 0.792 4.727 1.00 . A A . 59 ASN C 1 1
3 4904 1 1 59 ASN CA C -0.732 1.229 5.092 1.00 . A A . 59 ASN CA 1 1
3 4905 1 1 59 ASN CB C -1.706 0.478 4.183 1.00 . A A . 59 ASN CB 1 1
3 4906 1 1 59 ASN CG C -1.564 -1.035 4.358 1.00 . A A . 59 ASN CG 1 1
3 4907 1 1 59 ASN H H -1.283 2.952 4.058 1.00 . A A . 59 ASN H 1 1
3 4908 1 1 59 ASN HA H -0.966 1.050 6.141 1.00 . A A . 59 ASN HA 1 1
3 4909 1 1 59 ASN HB2 H -2.729 0.780 4.411 1.00 . A A . 59 ASN HB2 1 1
3 4910 1 1 59 ASN HB3 H -1.520 0.747 3.143 1.00 . A A . 59 ASN HB3 1 1
3 4911 1 1 59 ASN HD21 H -3.584 -1.175 4.382 1.00 . A A . 59 ASN HD21 1 1
3 4912 1 1 59 ASN HD22 H -2.735 -2.675 4.553 1.00 . A A . 59 ASN HD22 1 1
3 4913 1 1 59 ASN N N -0.852 2.666 4.914 1.00 . A A . 59 ASN N 1 1
3 4914 1 1 59 ASN ND2 N -2.723 -1.682 4.437 1.00 . A A . 59 ASN ND2 1 1
3 4915 1 1 59 ASN O O 1.248 1.254 3.733 1.00 . A A . 59 ASN O 1 1
3 4916 1 1 59 ASN OD1 O -0.474 -1.579 4.417 1.00 . A A . 59 ASN OD1 1 1
3 4917 1 1 60 VAL C C 2.583 -2.116 5.520 1.00 . A A . 60 VAL C 1 1
3 4918 1 1 60 VAL CA C 2.574 -0.599 5.326 1.00 . A A . 60 VAL CA 1 1
3 4919 1 1 60 VAL CB C 3.565 0.127 6.238 1.00 . A A . 60 VAL CB 1 1
3 4920 1 1 60 VAL CG1 C 4.961 -0.491 6.134 1.00 . A A . 60 VAL CG1 1 1
3 4921 1 1 60 VAL CG2 C 3.603 1.624 5.926 1.00 . A A . 60 VAL CG2 1 1
3 4922 1 1 60 VAL H H 0.769 -0.464 6.355 1.00 . A A . 60 VAL H 1 1
3 4923 1 1 60 VAL HA H 2.842 -0.376 4.293 1.00 . A A . 60 VAL HA 1 1
3 4924 1 1 60 VAL HB H 3.222 0.009 7.266 1.00 . A A . 60 VAL HB 1 1
3 4925 1 1 60 VAL HG11 H 4.875 -1.577 6.098 1.00 . A A . 60 VAL HG11 1 1
3 4926 1 1 60 VAL HG12 H 5.449 -0.134 5.227 1.00 . A A . 60 VAL HG12 1 1
3 4927 1 1 60 VAL HG13 H 5.552 -0.202 7.003 1.00 . A A . 60 VAL HG13 1 1
3 4928 1 1 60 VAL HG21 H 2.757 2.117 6.404 1.00 . A A . 60 VAL HG21 1 1
3 4929 1 1 60 VAL HG22 H 4.533 2.050 6.303 1.00 . A A . 60 VAL HG22 1 1
3 4930 1 1 60 VAL HG23 H 3.547 1.772 4.847 1.00 . A A . 60 VAL HG23 1 1
3 4931 1 1 60 VAL N N 1.230 -0.094 5.550 1.00 . A A . 60 VAL N 1 1
3 4932 1 1 60 VAL O O 2.558 -2.601 6.650 1.00 . A A . 60 VAL O 1 1
3 4933 1 1 61 ALA C C 3.184 -4.808 3.109 1.00 . A A . 61 ALA C 1 1
3 4934 1 1 61 ALA CA C 2.632 -4.277 4.434 1.00 . A A . 61 ALA CA 1 1
3 4935 1 1 61 ALA CB C 1.222 -4.793 4.727 1.00 . A A . 61 ALA CB 1 1
3 4936 1 1 61 ALA H H 2.640 -2.422 3.485 1.00 . A A . 61 ALA H 1 1
3 4937 1 1 61 ALA HA H 3.294 -4.584 5.243 1.00 . A A . 61 ALA HA 1 1
3 4938 1 1 61 ALA HB1 H 0.490 -4.138 4.255 1.00 . A A . 61 ALA HB1 1 1
3 4939 1 1 61 ALA HB2 H 1.116 -5.803 4.330 1.00 . A A . 61 ALA HB2 1 1
3 4940 1 1 61 ALA HB3 H 1.057 -4.807 5.804 1.00 . A A . 61 ALA HB3 1 1
3 4941 1 1 61 ALA N N 2.620 -2.824 4.401 1.00 . A A . 61 ALA N 1 1
3 4942 1 1 61 ALA O O 3.333 -4.055 2.148 1.00 . A A . 61 ALA O 1 1
3 4943 1 1 62 ASP C C 5.021 -5.810 1.246 1.00 . A A . 62 ASP C 1 1
3 4944 1 1 62 ASP CA C 4.006 -6.742 1.911 1.00 . A A . 62 ASP CA 1 1
3 4945 1 1 62 ASP CB C 2.896 -7.031 0.899 1.00 . A A . 62 ASP CB 1 1
3 4946 1 1 62 ASP CG C 3.026 -8.365 0.160 1.00 . A A . 62 ASP CG 1 1
3 4947 1 1 62 ASP H H 3.349 -6.706 3.888 1.00 . A A . 62 ASP H 1 1
3 4948 1 1 62 ASP HA H 4.458 -7.668 2.263 1.00 . A A . 62 ASP HA 1 1
3 4949 1 1 62 ASP HB2 H 1.937 -7.013 1.417 1.00 . A A . 62 ASP HB2 1 1
3 4950 1 1 62 ASP HB3 H 2.876 -6.227 0.164 1.00 . A A . 62 ASP HB3 1 1
3 4951 1 1 62 ASP N N 3.473 -6.101 3.102 1.00 . A A . 62 ASP N 1 1
3 4952 1 1 62 ASP O O 5.153 -5.801 0.023 1.00 . A A . 62 ASP O 1 1
3 4953 1 1 62 ASP OD1 O 3.757 -9.234 0.683 1.00 . A A . 62 ASP OD1 1 1
3 4954 1 1 62 ASP OD2 O 2.392 -8.485 -0.910 1.00 . A A . 62 ASP OD2 1 1
3 4955 1 1 63 ALA C C 6.070 -3.186 0.554 1.00 . A A . 63 ALA C 1 1
3 4956 1 1 63 ALA CA C 6.710 -4.113 1.589 1.00 . A A . 63 ALA CA 1 1
3 4957 1 1 63 ALA CB C 7.899 -4.890 1.020 1.00 . A A . 63 ALA CB 1 1
3 4958 1 1 63 ALA H H 5.597 -5.060 3.074 1.00 . A A . 63 ALA H 1 1
3 4959 1 1 63 ALA HA H 7.053 -3.518 2.435 1.00 . A A . 63 ALA HA 1 1
3 4960 1 1 63 ALA HB1 H 7.809 -5.942 1.292 1.00 . A A . 63 ALA HB1 1 1
3 4961 1 1 63 ALA HB2 H 7.909 -4.796 -0.066 1.00 . A A . 63 ALA HB2 1 1
3 4962 1 1 63 ALA HB3 H 8.826 -4.487 1.428 1.00 . A A . 63 ALA HB3 1 1
3 4963 1 1 63 ALA N N 5.711 -5.047 2.081 1.00 . A A . 63 ALA N 1 1
3 4964 1 1 63 ALA O O 6.565 -3.064 -0.565 1.00 . A A . 63 ALA O 1 1
3 4965 1 1 64 THR C C 3.686 -0.477 0.888 1.00 . A A . 64 THR C 1 1
3 4966 1 1 64 THR CA C 4.266 -1.645 0.087 1.00 . A A . 64 THR CA 1 1
3 4967 1 1 64 THR CB C 3.205 -2.448 -0.669 1.00 . A A . 64 THR CB 1 1
3 4968 1 1 64 THR CG2 C 2.429 -1.594 -1.674 1.00 . A A . 64 THR CG2 1 1
3 4969 1 1 64 THR H H 4.582 -2.662 1.877 1.00 . A A . 64 THR H 1 1
3 4970 1 1 64 THR HA H 4.978 -1.224 -0.623 1.00 . A A . 64 THR HA 1 1
3 4971 1 1 64 THR HB H 2.528 -2.947 0.023 1.00 . A A . 64 THR HB 1 1
3 4972 1 1 64 THR HG1 H 3.511 -4.233 -1.522 1.00 . A A . 64 THR HG1 1 1
3 4973 1 1 64 THR HG21 H 3.094 -1.289 -2.481 1.00 . A A . 64 THR HG21 1 1
3 4974 1 1 64 THR HG22 H 1.603 -2.176 -2.084 1.00 . A A . 64 THR HG22 1 1
3 4975 1 1 64 THR HG23 H 2.037 -0.709 -1.172 1.00 . A A . 64 THR HG23 1 1
3 4976 1 1 64 THR N N 4.979 -2.557 0.965 1.00 . A A . 64 THR N 1 1
3 4977 1 1 64 THR O O 3.421 -0.610 2.081 1.00 . A A . 64 THR O 1 1
3 4978 1 1 64 THR OG1 O 3.961 -3.341 -1.484 1.00 . A A . 64 THR OG1 1 1
3 4979 1 1 65 VAL C C 1.633 2.193 0.168 1.00 . A A . 65 VAL C 1 1
3 4980 1 1 65 VAL CA C 2.964 1.830 0.831 1.00 . A A . 65 VAL CA 1 1
3 4981 1 1 65 VAL CB C 3.988 2.966 0.775 1.00 . A A . 65 VAL CB 1 1
3 4982 1 1 65 VAL CG1 C 3.298 4.330 0.830 1.00 . A A . 65 VAL CG1 1 1
3 4983 1 1 65 VAL CG2 C 5.020 2.828 1.897 1.00 . A A . 65 VAL CG2 1 1
3 4984 1 1 65 VAL H H 3.725 0.739 -0.772 1.00 . A A . 65 VAL H 1 1
3 4985 1 1 65 VAL HA H 2.781 1.592 1.878 1.00 . A A . 65 VAL HA 1 1
3 4986 1 1 65 VAL HB H 4.516 2.895 -0.176 1.00 . A A . 65 VAL HB 1 1
3 4987 1 1 65 VAL HG11 H 2.842 4.545 -0.137 1.00 . A A . 65 VAL HG11 1 1
3 4988 1 1 65 VAL HG12 H 2.527 4.316 1.600 1.00 . A A . 65 VAL HG12 1 1
3 4989 1 1 65 VAL HG13 H 4.033 5.100 1.065 1.00 . A A . 65 VAL HG13 1 1
3 4990 1 1 65 VAL HG21 H 4.998 3.720 2.523 1.00 . A A . 65 VAL HG21 1 1
3 4991 1 1 65 VAL HG22 H 4.784 1.953 2.502 1.00 . A A . 65 VAL HG22 1 1
3 4992 1 1 65 VAL HG23 H 6.014 2.713 1.464 1.00 . A A . 65 VAL HG23 1 1
3 4993 1 1 65 VAL N N 3.507 0.640 0.199 1.00 . A A . 65 VAL N 1 1
3 4994 1 1 65 VAL O O 1.614 2.794 -0.905 1.00 . A A . 65 VAL O 1 1
3 4995 1 1 66 THR C C -1.485 3.118 1.209 1.00 . A A . 66 THR C 1 1
3 4996 1 1 66 THR CA C -0.778 2.089 0.324 1.00 . A A . 66 THR CA 1 1
3 4997 1 1 66 THR CB C -1.529 0.761 0.217 1.00 . A A . 66 THR CB 1 1
3 4998 1 1 66 THR CG2 C -2.741 0.847 -0.714 1.00 . A A . 66 THR CG2 1 1
3 4999 1 1 66 THR H H 0.578 1.324 1.707 1.00 . A A . 66 THR H 1 1
3 5000 1 1 66 THR HA H -0.680 2.533 -0.666 1.00 . A A . 66 THR HA 1 1
3 5001 1 1 66 THR HB H -1.820 0.398 1.202 1.00 . A A . 66 THR HB 1 1
3 5002 1 1 66 THR HG1 H -0.268 0.365 -1.286 1.00 . A A . 66 THR HG1 1 1
3 5003 1 1 66 THR HG21 H -2.553 0.256 -1.610 1.00 . A A . 66 THR HG21 1 1
3 5004 1 1 66 THR HG22 H -3.621 0.459 -0.201 1.00 . A A . 66 THR HG22 1 1
3 5005 1 1 66 THR HG23 H -2.912 1.887 -0.993 1.00 . A A . 66 THR HG23 1 1
3 5006 1 1 66 THR N N 0.554 1.812 0.835 1.00 . A A . 66 THR N 1 1
3 5007 1 1 66 THR O O -1.602 2.925 2.418 1.00 . A A . 66 THR O 1 1
3 5008 1 1 66 THR OG1 O -0.623 -0.096 -0.472 1.00 . A A . 66 THR OG1 1 1
3 5009 1 1 67 VAL C C -4.131 4.948 1.303 1.00 . A A . 67 VAL C 1 1
3 5010 1 1 67 VAL CA C -2.631 5.246 1.286 1.00 . A A . 67 VAL CA 1 1
3 5011 1 1 67 VAL CB C -2.298 6.603 0.662 1.00 . A A . 67 VAL CB 1 1
3 5012 1 1 67 VAL CG1 C -2.964 7.741 1.437 1.00 . A A . 67 VAL CG1 1 1
3 5013 1 1 67 VAL CG2 C -0.785 6.810 0.575 1.00 . A A . 67 VAL CG2 1 1
3 5014 1 1 67 VAL H H -1.839 4.336 -0.412 1.00 . A A . 67 VAL H 1 1
3 5015 1 1 67 VAL HA H -2.262 5.247 2.312 1.00 . A A . 67 VAL HA 1 1
3 5016 1 1 67 VAL HB H -2.696 6.611 -0.353 1.00 . A A . 67 VAL HB 1 1
3 5017 1 1 67 VAL HG11 H -3.920 7.986 0.973 1.00 . A A . 67 VAL HG11 1 1
3 5018 1 1 67 VAL HG12 H -3.130 7.430 2.469 1.00 . A A . 67 VAL HG12 1 1
3 5019 1 1 67 VAL HG13 H -2.318 8.619 1.422 1.00 . A A . 67 VAL HG13 1 1
3 5020 1 1 67 VAL HG21 H -0.537 7.818 0.908 1.00 . A A . 67 VAL HG21 1 1
3 5021 1 1 67 VAL HG22 H -0.281 6.083 1.212 1.00 . A A . 67 VAL HG22 1 1
3 5022 1 1 67 VAL HG23 H -0.458 6.677 -0.456 1.00 . A A . 67 VAL HG23 1 1
3 5023 1 1 67 VAL N N -1.938 4.187 0.572 1.00 . A A . 67 VAL N 1 1
3 5024 1 1 67 VAL O O -4.788 4.991 0.264 1.00 . A A . 67 VAL O 1 1
3 5025 1 1 68 ILE C C -6.734 5.518 3.356 1.00 . A A . 68 ILE C 1 1
3 5026 1 1 68 ILE CA C -6.041 4.345 2.659 1.00 . A A . 68 ILE CA 1 1
3 5027 1 1 68 ILE CB C -6.218 3.008 3.382 1.00 . A A . 68 ILE CB 1 1
3 5028 1 1 68 ILE CD1 C -5.772 0.528 3.295 1.00 . A A . 68 ILE CD1 1 1
3 5029 1 1 68 ILE CG1 C -5.510 1.880 2.629 1.00 . A A . 68 ILE CG1 1 1
3 5030 1 1 68 ILE CG2 C -7.699 2.702 3.613 1.00 . A A . 68 ILE CG2 1 1
3 5031 1 1 68 ILE H H -4.089 4.618 3.334 1.00 . A A . 68 ILE H 1 1
3 5032 1 1 68 ILE HA H -6.470 4.233 1.664 1.00 . A A . 68 ILE HA 1 1
3 5033 1 1 68 ILE HB H -5.748 3.085 4.363 1.00 . A A . 68 ILE HB 1 1
3 5034 1 1 68 ILE HD11 H -6.550 -0.003 2.747 1.00 . A A . 68 ILE HD11 1 1
3 5035 1 1 68 ILE HD12 H -4.856 -0.063 3.290 1.00 . A A . 68 ILE HD12 1 1
3 5036 1 1 68 ILE HD13 H -6.096 0.686 4.324 1.00 . A A . 68 ILE HD13 1 1
3 5037 1 1 68 ILE HG12 H -5.857 1.854 1.596 1.00 . A A . 68 ILE HG12 1 1
3 5038 1 1 68 ILE HG13 H -4.438 2.074 2.600 1.00 . A A . 68 ILE HG13 1 1
3 5039 1 1 68 ILE HG21 H -7.825 1.635 3.798 1.00 . A A . 68 ILE HG21 1 1
3 5040 1 1 68 ILE HG22 H -8.056 3.264 4.477 1.00 . A A . 68 ILE HG22 1 1
3 5041 1 1 68 ILE HG23 H -8.272 2.989 2.731 1.00 . A A . 68 ILE HG23 1 1
3 5042 1 1 68 ILE N N -4.630 4.651 2.494 1.00 . A A . 68 ILE N 1 1
3 5043 1 1 68 ILE O O -6.087 6.306 4.044 1.00 . A A . 68 ILE O 1 1
3 5044 1 1 69 SER C C -8.943 6.437 5.265 1.00 . A A . 69 SER C 1 1
3 5045 1 1 69 SER CA C -8.829 6.658 3.755 1.00 . A A . 69 SER CA 1 1
3 5046 1 1 69 SER CB C -10.220 6.737 3.124 1.00 . A A . 69 SER CB 1 1
3 5047 1 1 69 SER H H -8.560 4.950 2.594 1.00 . A A . 69 SER H 1 1
3 5048 1 1 69 SER HA H -8.282 7.577 3.544 1.00 . A A . 69 SER HA 1 1
3 5049 1 1 69 SER HB2 H -10.147 7.201 2.140 1.00 . A A . 69 SER HB2 1 1
3 5050 1 1 69 SER HB3 H -10.607 5.729 2.972 1.00 . A A . 69 SER HB3 1 1
3 5051 1 1 69 SER HG H -10.935 8.455 3.860 1.00 . A A . 69 SER HG 1 1
3 5052 1 1 69 SER N N -8.041 5.596 3.155 1.00 . A A . 69 SER N 1 1
3 5053 1 1 69 SER O O -8.624 5.358 5.763 1.00 . A A . 69 SER O 1 1
3 5054 1 1 69 SER OG O -11.132 7.477 3.931 1.00 . A A . 69 SER OG 1 1
3 5055 1 1 70 GLU C C -10.793 6.575 7.751 1.00 . A A . 70 GLU C 1 1
3 5056 1 1 70 GLU CA C -9.559 7.406 7.393 1.00 . A A . 70 GLU CA 1 1
3 5057 1 1 70 GLU CB C -9.646 8.807 8.002 1.00 . A A . 70 GLU CB 1 1
3 5058 1 1 70 GLU CD C -10.355 10.124 10.032 1.00 . A A . 70 GLU CD 1 1
3 5059 1 1 70 GLU CG C -10.488 8.799 9.279 1.00 . A A . 70 GLU CG 1 1
3 5060 1 1 70 GLU H H -9.657 8.348 5.537 1.00 . A A . 70 GLU H 1 1
3 5061 1 1 70 GLU HA H -8.660 6.912 7.761 1.00 . A A . 70 GLU HA 1 1
3 5062 1 1 70 GLU HB2 H -8.644 9.174 8.224 1.00 . A A . 70 GLU HB2 1 1
3 5063 1 1 70 GLU HB3 H -10.084 9.496 7.278 1.00 . A A . 70 GLU HB3 1 1
3 5064 1 1 70 GLU HG2 H -11.534 8.621 9.029 1.00 . A A . 70 GLU HG2 1 1
3 5065 1 1 70 GLU HG3 H -10.170 7.978 9.923 1.00 . A A . 70 GLU HG3 1 1
3 5066 1 1 70 GLU N N -9.399 7.475 5.950 1.00 . A A . 70 GLU N 1 1
3 5067 1 1 70 GLU O O -10.800 5.871 8.760 1.00 . A A . 70 GLU O 1 1
3 5068 1 1 70 GLU OE1 O -11.113 11.054 9.681 1.00 . A A . 70 GLU OE1 1 1
3 5069 1 1 70 GLU OE2 O -9.500 10.177 10.942 1.00 . A A . 70 GLU OE2 1 1
3 5070 1 1 71 LYS C C -12.912 4.551 6.519 1.00 . A A . 71 LYS C 1 1
3 5071 1 1 71 LYS CA C -13.043 5.952 7.121 1.00 . A A . 71 LYS CA 1 1
3 5072 1 1 71 LYS CB C -14.236 6.743 6.581 1.00 . A A . 71 LYS CB 1 1
3 5073 1 1 71 LYS CD C -16.301 6.421 7.992 1.00 . A A . 71 LYS CD 1 1
3 5074 1 1 71 LYS CE C -17.466 7.244 8.545 1.00 . A A . 71 LYS CE 1 1
3 5075 1 1 71 LYS CG C -15.082 7.306 7.725 1.00 . A A . 71 LYS CG 1 1
3 5076 1 1 71 LYS H H -11.793 7.259 6.087 1.00 . A A . 71 LYS H 1 1
3 5077 1 1 71 LYS HA H -13.181 5.853 8.197 1.00 . A A . 71 LYS HA 1 1
3 5078 1 1 71 LYS HB2 H -13.881 7.559 5.951 1.00 . A A . 71 LYS HB2 1 1
3 5079 1 1 71 LYS HB3 H -14.850 6.099 5.952 1.00 . A A . 71 LYS HB3 1 1
3 5080 1 1 71 LYS HD2 H -16.606 5.927 7.070 1.00 . A A . 71 LYS HD2 1 1
3 5081 1 1 71 LYS HD3 H -16.037 5.636 8.701 1.00 . A A . 71 LYS HD3 1 1
3 5082 1 1 71 LYS HE2 H -17.244 7.561 9.564 1.00 . A A . 71 LYS HE2 1 1
3 5083 1 1 71 LYS HE3 H -17.595 8.148 7.950 1.00 . A A . 71 LYS HE3 1 1
3 5084 1 1 71 LYS HG2 H -14.477 7.380 8.628 1.00 . A A . 71 LYS HG2 1 1
3 5085 1 1 71 LYS HG3 H -15.409 8.316 7.477 1.00 . A A . 71 LYS HG3 1 1
3 5086 1 1 71 LYS HZ1 H -18.613 5.654 9.124 1.00 . A A . 71 LYS HZ1 1 1
3 5087 1 1 71 LYS HZ2 H -19.474 7.015 8.853 1.00 . A A . 71 LYS HZ2 1 1
3 5088 1 1 71 LYS HZ3 H -18.904 6.146 7.594 1.00 . A A . 71 LYS HZ3 1 1
3 5089 1 1 71 LYS N N -11.807 6.684 6.906 1.00 . A A . 71 LYS N 1 1
3 5090 1 1 71 LYS NZ N -18.715 6.451 8.528 1.00 . A A . 71 LYS NZ 1 1
3 5091 1 1 71 LYS O O -12.480 3.619 7.196 1.00 . A A . 71 LYS O 1 1
3 5092 1 1 72 ASN C C -11.855 2.536 4.802 1.00 . A A . 72 ASN C 1 1
3 5093 1 1 72 ASN CA C -13.222 3.176 4.553 1.00 . A A . 72 ASN CA 1 1
3 5094 1 1 72 ASN CB C -13.387 3.369 3.045 1.00 . A A . 72 ASN CB 1 1
3 5095 1 1 72 ASN CG C -14.792 3.870 2.706 1.00 . A A . 72 ASN CG 1 1
3 5096 1 1 72 ASN H H -13.641 5.210 4.711 1.00 . A A . 72 ASN H 1 1
3 5097 1 1 72 ASN HA H -14.041 2.581 4.958 1.00 . A A . 72 ASN HA 1 1
3 5098 1 1 72 ASN HB2 H -12.646 4.081 2.682 1.00 . A A . 72 ASN HB2 1 1
3 5099 1 1 72 ASN HB3 H -13.200 2.426 2.531 1.00 . A A . 72 ASN HB3 1 1
3 5100 1 1 72 ASN HD21 H -14.020 5.725 2.460 1.00 . A A . 72 ASN HD21 1 1
3 5101 1 1 72 ASN HD22 H -15.727 5.592 2.199 1.00 . A A . 72 ASN HD22 1 1
3 5102 1 1 72 ASN N N -13.292 4.447 5.254 1.00 . A A . 72 ASN N 1 1
3 5103 1 1 72 ASN ND2 N -14.852 5.170 2.432 1.00 . A A . 72 ASN ND2 1 1
3 5104 1 1 72 ASN O O -10.890 3.229 5.121 1.00 . A A . 72 ASN O 1 1
3 5105 1 1 72 ASN OD1 O -15.759 3.125 2.694 1.00 . A A . 72 ASN OD1 1 1
3 5106 1 1 73 GLU C C -10.136 -0.177 3.541 1.00 . A A . 73 GLU C 1 1
3 5107 1 1 73 GLU CA C -10.582 0.480 4.849 1.00 . A A . 73 GLU CA 1 1
3 5108 1 1 73 GLU CB C -10.745 -0.562 5.958 1.00 . A A . 73 GLU CB 1 1
3 5109 1 1 73 GLU CD C -9.522 -0.231 8.138 1.00 . A A . 73 GLU CD 1 1
3 5110 1 1 73 GLU CG C -10.780 0.104 7.335 1.00 . A A . 73 GLU CG 1 1
3 5111 1 1 73 GLU H H -12.605 0.665 4.386 1.00 . A A . 73 GLU H 1 1
3 5112 1 1 73 GLU HA H -9.847 1.221 5.161 1.00 . A A . 73 GLU HA 1 1
3 5113 1 1 73 GLU HB2 H -11.664 -1.126 5.799 1.00 . A A . 73 GLU HB2 1 1
3 5114 1 1 73 GLU HB3 H -9.922 -1.275 5.916 1.00 . A A . 73 GLU HB3 1 1
3 5115 1 1 73 GLU HG2 H -10.864 1.185 7.218 1.00 . A A . 73 GLU HG2 1 1
3 5116 1 1 73 GLU HG3 H -11.664 -0.227 7.880 1.00 . A A . 73 GLU HG3 1 1
3 5117 1 1 73 GLU N N -11.815 1.221 4.646 1.00 . A A . 73 GLU N 1 1
3 5118 1 1 73 GLU O O -9.034 -0.717 3.458 1.00 . A A . 73 GLU O 1 1
3 5119 1 1 73 GLU OE1 O -9.515 -1.320 8.752 1.00 . A A . 73 GLU OE1 1 1
3 5120 1 1 73 GLU OE2 O -8.597 0.609 8.121 1.00 . A A . 73 GLU OE2 1 1
3 5121 1 1 74 GLU C C -10.368 0.409 0.247 1.00 . A A . 74 GLU C 1 1
3 5122 1 1 74 GLU CA C -10.724 -0.689 1.252 1.00 . A A . 74 GLU CA 1 1
3 5123 1 1 74 GLU CB C -11.901 -1.529 0.752 1.00 . A A . 74 GLU CB 1 1
3 5124 1 1 74 GLU CD C -13.935 -1.018 -0.649 1.00 . A A . 74 GLU CD 1 1
3 5125 1 1 74 GLU CG C -13.169 -0.681 0.632 1.00 . A A . 74 GLU CG 1 1
3 5126 1 1 74 GLU H H -11.908 0.334 2.627 1.00 . A A . 74 GLU H 1 1
3 5127 1 1 74 GLU HA H -9.863 -1.339 1.410 1.00 . A A . 74 GLU HA 1 1
3 5128 1 1 74 GLU HB2 H -11.657 -1.963 -0.218 1.00 . A A . 74 GLU HB2 1 1
3 5129 1 1 74 GLU HB3 H -12.077 -2.358 1.437 1.00 . A A . 74 GLU HB3 1 1
3 5130 1 1 74 GLU HG2 H -13.808 -0.852 1.498 1.00 . A A . 74 GLU HG2 1 1
3 5131 1 1 74 GLU HG3 H -12.904 0.377 0.635 1.00 . A A . 74 GLU HG3 1 1
3 5132 1 1 74 GLU N N -11.014 -0.108 2.552 1.00 . A A . 74 GLU N 1 1
3 5133 1 1 74 GLU O O -9.735 0.141 -0.772 1.00 . A A . 74 GLU O 1 1
3 5134 1 1 74 GLU OE1 O -13.611 -0.396 -1.684 1.00 . A A . 74 GLU OE1 1 1
3 5135 1 1 74 GLU OE2 O -14.827 -1.889 -0.563 1.00 . A A . 74 GLU OE2 1 1
3 5136 1 1 75 GLU C C -9.038 3.118 -0.255 1.00 . A A . 75 GLU C 1 1
3 5137 1 1 75 GLU CA C -10.525 2.762 -0.291 1.00 . A A . 75 GLU CA 1 1
3 5138 1 1 75 GLU CB C -11.386 3.962 0.106 1.00 . A A . 75 GLU CB 1 1
3 5139 1 1 75 GLU CD C -12.872 5.810 -0.755 1.00 . A A . 75 GLU CD 1 1
3 5140 1 1 75 GLU CG C -11.838 4.745 -1.129 1.00 . A A . 75 GLU CG 1 1
3 5141 1 1 75 GLU H H -11.306 1.832 1.402 1.00 . A A . 75 GLU H 1 1
3 5142 1 1 75 GLU HA H -10.804 2.438 -1.294 1.00 . A A . 75 GLU HA 1 1
3 5143 1 1 75 GLU HB2 H -12.258 3.620 0.663 1.00 . A A . 75 GLU HB2 1 1
3 5144 1 1 75 GLU HB3 H -10.821 4.617 0.769 1.00 . A A . 75 GLU HB3 1 1
3 5145 1 1 75 GLU HG2 H -10.977 5.219 -1.599 1.00 . A A . 75 GLU HG2 1 1
3 5146 1 1 75 GLU HG3 H -12.265 4.061 -1.862 1.00 . A A . 75 GLU HG3 1 1
3 5147 1 1 75 GLU N N -10.791 1.622 0.570 1.00 . A A . 75 GLU N 1 1
3 5148 1 1 75 GLU O O -8.567 3.738 0.697 1.00 . A A . 75 GLU O 1 1
3 5149 1 1 75 GLU OE1 O -12.598 6.551 0.214 1.00 . A A . 75 GLU OE1 1 1
3 5150 1 1 75 GLU OE2 O -13.912 5.859 -1.446 1.00 . A A . 75 GLU OE2 1 1
3 5151 1 1 76 VAL C C -6.691 4.187 -2.320 1.00 . A A . 76 VAL C 1 1
3 5152 1 1 76 VAL CA C -6.915 2.980 -1.406 1.00 . A A . 76 VAL CA 1 1
3 5153 1 1 76 VAL CB C -6.178 1.726 -1.879 1.00 . A A . 76 VAL CB 1 1
3 5154 1 1 76 VAL CG1 C -7.052 0.901 -2.825 1.00 . A A . 76 VAL CG1 1 1
3 5155 1 1 76 VAL CG2 C -4.846 2.089 -2.540 1.00 . A A . 76 VAL CG2 1 1
3 5156 1 1 76 VAL H H -8.729 2.208 -2.076 1.00 . A A . 76 VAL H 1 1
3 5157 1 1 76 VAL HA H -6.555 3.226 -0.406 1.00 . A A . 76 VAL HA 1 1
3 5158 1 1 76 VAL HB H -5.961 1.114 -1.004 1.00 . A A . 76 VAL HB 1 1
3 5159 1 1 76 VAL HG11 H -7.814 0.374 -2.250 1.00 . A A . 76 VAL HG11 1 1
3 5160 1 1 76 VAL HG12 H -7.534 1.562 -3.545 1.00 . A A . 76 VAL HG12 1 1
3 5161 1 1 76 VAL HG13 H -6.432 0.177 -3.355 1.00 . A A . 76 VAL HG13 1 1
3 5162 1 1 76 VAL HG21 H -5.029 2.447 -3.553 1.00 . A A . 76 VAL HG21 1 1
3 5163 1 1 76 VAL HG22 H -4.355 2.872 -1.962 1.00 . A A . 76 VAL HG22 1 1
3 5164 1 1 76 VAL HG23 H -4.206 1.208 -2.577 1.00 . A A . 76 VAL HG23 1 1
3 5165 1 1 76 VAL N N -8.339 2.712 -1.305 1.00 . A A . 76 VAL N 1 1
3 5166 1 1 76 VAL O O -6.644 4.044 -3.541 1.00 . A A . 76 VAL O 1 1
3 5167 1 1 77 LEU C C -5.125 6.409 -3.349 1.00 . A A . 77 LEU C 1 1
3 5168 1 1 77 LEU CA C -6.341 6.577 -2.436 1.00 . A A . 77 LEU CA 1 1
3 5169 1 1 77 LEU CB C -6.233 7.767 -1.481 1.00 . A A . 77 LEU CB 1 1
3 5170 1 1 77 LEU CD1 C -7.171 8.543 0.728 1.00 . A A . 77 LEU CD1 1 1
3 5171 1 1 77 LEU CD2 C -8.317 9.188 -1.442 1.00 . A A . 77 LEU CD2 1 1
3 5172 1 1 77 LEU CG C -7.503 8.122 -0.705 1.00 . A A . 77 LEU CG 1 1
3 5173 1 1 77 LEU H H -6.599 5.454 -0.701 1.00 . A A . 77 LEU H 1 1
3 5174 1 1 77 LEU HA H -7.220 6.743 -3.059 1.00 . A A . 77 LEU HA 1 1
3 5175 1 1 77 LEU HB2 H -5.439 7.561 -0.763 1.00 . A A . 77 LEU HB2 1 1
3 5176 1 1 77 LEU HB3 H -5.926 8.641 -2.054 1.00 . A A . 77 LEU HB3 1 1
3 5177 1 1 77 LEU HD11 H -6.169 8.199 0.985 1.00 . A A . 77 LEU HD11 1 1
3 5178 1 1 77 LEU HD12 H -7.213 9.630 0.806 1.00 . A A . 77 LEU HD12 1 1
3 5179 1 1 77 LEU HD13 H -7.894 8.101 1.414 1.00 . A A . 77 LEU HD13 1 1
3 5180 1 1 77 LEU HD21 H -7.785 10.139 -1.407 1.00 . A A . 77 LEU HD21 1 1
3 5181 1 1 77 LEU HD22 H -8.454 8.886 -2.480 1.00 . A A . 77 LEU HD22 1 1
3 5182 1 1 77 LEU HD23 H -9.290 9.297 -0.963 1.00 . A A . 77 LEU HD23 1 1
3 5183 1 1 77 LEU HG H -8.126 7.229 -0.641 1.00 . A A . 77 LEU HG 1 1
3 5184 1 1 77 LEU N N -6.559 5.347 -1.694 1.00 . A A . 77 LEU N 1 1
3 5185 1 1 77 LEU O O -5.199 6.686 -4.545 1.00 . A A . 77 LEU O 1 1
3 5186 1 1 78 VAL C C -2.213 4.384 -3.122 1.00 . A A . 78 VAL C 1 1
3 5187 1 1 78 VAL CA C -2.804 5.746 -3.493 1.00 . A A . 78 VAL CA 1 1
3 5188 1 1 78 VAL CB C -1.838 6.905 -3.243 1.00 . A A . 78 VAL CB 1 1
3 5189 1 1 78 VAL CG1 C -0.392 6.483 -3.513 1.00 . A A . 78 VAL CG1 1 1
3 5190 1 1 78 VAL CG2 C -2.218 8.127 -4.082 1.00 . A A . 78 VAL CG2 1 1
3 5191 1 1 78 VAL H H -3.983 5.731 -1.776 1.00 . A A . 78 VAL H 1 1
3 5192 1 1 78 VAL HA H -3.057 5.740 -4.554 1.00 . A A . 78 VAL HA 1 1
3 5193 1 1 78 VAL HB H -1.914 7.184 -2.192 1.00 . A A . 78 VAL HB 1 1
3 5194 1 1 78 VAL HG11 H -0.158 5.593 -2.929 1.00 . A A . 78 VAL HG11 1 1
3 5195 1 1 78 VAL HG12 H -0.270 6.263 -4.574 1.00 . A A . 78 VAL HG12 1 1
3 5196 1 1 78 VAL HG13 H 0.282 7.291 -3.230 1.00 . A A . 78 VAL HG13 1 1
3 5197 1 1 78 VAL HG21 H -1.318 8.685 -4.340 1.00 . A A . 78 VAL HG21 1 1
3 5198 1 1 78 VAL HG22 H -2.717 7.800 -4.994 1.00 . A A . 78 VAL HG22 1 1
3 5199 1 1 78 VAL HG23 H -2.890 8.766 -3.509 1.00 . A A . 78 VAL HG23 1 1
3 5200 1 1 78 VAL N N -4.034 5.954 -2.750 1.00 . A A . 78 VAL N 1 1
3 5201 1 1 78 VAL O O -2.412 3.900 -2.009 1.00 . A A . 78 VAL O 1 1
3 5202 1 1 79 GLU C C 0.576 2.531 -4.344 1.00 . A A . 79 GLU C 1 1
3 5203 1 1 79 GLU CA C -0.876 2.509 -3.861 1.00 . A A . 79 GLU CA 1 1
3 5204 1 1 79 GLU CB C -1.668 1.400 -4.556 1.00 . A A . 79 GLU CB 1 1
3 5205 1 1 79 GLU CD C -1.286 -0.913 -5.484 1.00 . A A . 79 GLU CD 1 1
3 5206 1 1 79 GLU CG C -1.029 0.032 -4.309 1.00 . A A . 79 GLU CG 1 1
3 5207 1 1 79 GLU H H -1.340 4.206 -4.977 1.00 . A A . 79 GLU H 1 1
3 5208 1 1 79 GLU HA H -0.905 2.348 -2.784 1.00 . A A . 79 GLU HA 1 1
3 5209 1 1 79 GLU HB2 H -2.695 1.398 -4.190 1.00 . A A . 79 GLU HB2 1 1
3 5210 1 1 79 GLU HB3 H -1.713 1.597 -5.628 1.00 . A A . 79 GLU HB3 1 1
3 5211 1 1 79 GLU HG2 H 0.044 0.150 -4.160 1.00 . A A . 79 GLU HG2 1 1
3 5212 1 1 79 GLU HG3 H -1.432 -0.401 -3.394 1.00 . A A . 79 GLU HG3 1 1
3 5213 1 1 79 GLU N N -1.497 3.805 -4.075 1.00 . A A . 79 GLU N 1 1
3 5214 1 1 79 GLU O O 0.844 2.321 -5.526 1.00 . A A . 79 GLU O 1 1
3 5215 1 1 79 GLU OE1 O -2.406 -0.844 -6.034 1.00 . A A . 79 GLU OE1 1 1
3 5216 1 1 79 GLU OE2 O -0.356 -1.685 -5.805 1.00 . A A . 79 GLU OE2 1 1
3 5217 1 1 80 CYS C C 3.545 1.551 -3.208 1.00 . A A . 80 CYS C 1 1
3 5218 1 1 80 CYS CA C 2.892 2.838 -3.719 1.00 . A A . 80 CYS CA 1 1
3 5219 1 1 80 CYS CB C 3.557 4.086 -3.134 1.00 . A A . 80 CYS CB 1 1
3 5220 1 1 80 CYS H H 1.248 2.955 -2.445 1.00 . A A . 80 CYS H 1 1
3 5221 1 1 80 CYS HA H 2.970 2.907 -4.804 1.00 . A A . 80 CYS HA 1 1
3 5222 1 1 80 CYS HB2 H 3.503 4.060 -2.046 1.00 . A A . 80 CYS HB2 1 1
3 5223 1 1 80 CYS HB3 H 4.613 4.104 -3.400 1.00 . A A . 80 CYS HB3 1 1
3 5224 1 1 80 CYS HG H 1.935 5.764 -2.712 1.00 . A A . 80 CYS HG 1 1
3 5225 1 1 80 CYS N N 1.475 2.786 -3.404 1.00 . A A . 80 CYS N 1 1
3 5226 1 1 80 CYS O O 3.087 0.966 -2.228 1.00 . A A . 80 CYS O 1 1
3 5227 1 1 80 CYS SG S 2.727 5.590 -3.765 1.00 . A A . 80 CYS SG 1 1
3 5228 1 1 81 ARG C C 6.810 0.251 -3.330 1.00 . A A . 81 ARG C 1 1
3 5229 1 1 81 ARG CA C 5.324 -0.056 -3.524 1.00 . A A . 81 ARG CA 1 1
3 5230 1 1 81 ARG CB C 5.170 -1.141 -4.593 1.00 . A A . 81 ARG CB 1 1
3 5231 1 1 81 ARG CD C 3.434 -1.820 -6.291 1.00 . A A . 81 ARG CD 1 1
3 5232 1 1 81 ARG CG C 3.696 -1.479 -4.822 1.00 . A A . 81 ARG CG 1 1
3 5233 1 1 81 ARG CZ C 2.285 -0.678 -8.184 1.00 . A A . 81 ARG CZ 1 1
3 5234 1 1 81 ARG H H 4.970 1.632 -4.692 1.00 . A A . 81 ARG H 1 1
3 5235 1 1 81 ARG HA H 4.864 -0.379 -2.590 1.00 . A A . 81 ARG HA 1 1
3 5236 1 1 81 ARG HB2 H 5.619 -0.803 -5.526 1.00 . A A . 81 ARG HB2 1 1
3 5237 1 1 81 ARG HB3 H 5.709 -2.037 -4.286 1.00 . A A . 81 ARG HB3 1 1
3 5238 1 1 81 ARG HD2 H 4.355 -2.162 -6.763 1.00 . A A . 81 ARG HD2 1 1
3 5239 1 1 81 ARG HD3 H 2.718 -2.639 -6.360 1.00 . A A . 81 ARG HD3 1 1
3 5240 1 1 81 ARG HE H 3.037 0.263 -6.572 1.00 . A A . 81 ARG HE 1 1
3 5241 1 1 81 ARG HG2 H 3.410 -2.322 -4.193 1.00 . A A . 81 ARG HG2 1 1
3 5242 1 1 81 ARG HG3 H 3.074 -0.635 -4.525 1.00 . A A . 81 ARG HG3 1 1
3 5243 1 1 81 ARG HH11 H 2.424 -2.699 -8.370 1.00 . A A . 81 ARG HH11 1 1
3 5244 1 1 81 ARG HH12 H 1.628 -1.890 -9.679 1.00 . A A . 81 ARG HH12 1 1
3 5245 1 1 81 ARG HH21 H 1.986 1.330 -8.298 1.00 . A A . 81 ARG HH21 1 1
3 5246 1 1 81 ARG HH22 H 1.377 0.417 -9.637 1.00 . A A . 81 ARG HH22 1 1
3 5247 1 1 81 ARG N N 4.604 1.150 -3.896 1.00 . A A . 81 ARG N 1 1
3 5248 1 1 81 ARG NE N 2.913 -0.631 -7.001 1.00 . A A . 81 ARG NE 1 1
3 5249 1 1 81 ARG NH1 N 2.096 -1.855 -8.796 1.00 . A A . 81 ARG NH1 1 1
3 5250 1 1 81 ARG NH2 N 1.845 0.452 -8.755 1.00 . A A . 81 ARG NH2 1 1
3 5251 1 1 81 ARG O O 7.397 1.006 -4.103 1.00 . A A . 81 ARG O 1 1
3 5252 1 1 82 VAL C C 9.628 -0.612 -3.174 1.00 . A A . 82 VAL C 1 1
3 5253 1 1 82 VAL CA C 8.781 -0.149 -1.987 1.00 . A A . 82 VAL CA 1 1
3 5254 1 1 82 VAL CB C 9.140 -0.864 -0.682 1.00 . A A . 82 VAL CB 1 1
3 5255 1 1 82 VAL CG1 C 8.206 -0.436 0.452 1.00 . A A . 82 VAL CG1 1 1
3 5256 1 1 82 VAL CG2 C 9.120 -2.383 -0.865 1.00 . A A . 82 VAL CG2 1 1
3 5257 1 1 82 VAL H H 6.890 -0.962 -1.669 1.00 . A A . 82 VAL H 1 1
3 5258 1 1 82 VAL HA H 8.937 0.920 -1.840 1.00 . A A . 82 VAL HA 1 1
3 5259 1 1 82 VAL HB H 10.154 -0.573 -0.409 1.00 . A A . 82 VAL HB 1 1
3 5260 1 1 82 VAL HG11 H 8.684 0.347 1.041 1.00 . A A . 82 VAL HG11 1 1
3 5261 1 1 82 VAL HG12 H 7.275 -0.056 0.032 1.00 . A A . 82 VAL HG12 1 1
3 5262 1 1 82 VAL HG13 H 7.994 -1.293 1.091 1.00 . A A . 82 VAL HG13 1 1
3 5263 1 1 82 VAL HG21 H 10.119 -2.730 -1.127 1.00 . A A . 82 VAL HG21 1 1
3 5264 1 1 82 VAL HG22 H 8.802 -2.856 0.063 1.00 . A A . 82 VAL HG22 1 1
3 5265 1 1 82 VAL HG23 H 8.424 -2.643 -1.663 1.00 . A A . 82 VAL HG23 1 1
3 5266 1 1 82 VAL N N 7.375 -0.350 -2.293 1.00 . A A . 82 VAL N 1 1
3 5267 1 1 82 VAL O O 10.788 -0.224 -3.302 1.00 . A A . 82 VAL O 1 1
3 5268 1 1 83 ARG C C 9.688 -0.916 -6.309 1.00 . A A . 83 ARG C 1 1
3 5269 1 1 83 ARG CA C 9.698 -1.954 -5.185 1.00 . A A . 83 ARG CA 1 1
3 5270 1 1 83 ARG CB C 9.036 -3.241 -5.682 1.00 . A A . 83 ARG CB 1 1
3 5271 1 1 83 ARG CD C 7.543 -3.189 -7.714 1.00 . A A . 83 ARG CD 1 1
3 5272 1 1 83 ARG CG C 7.624 -2.966 -6.203 1.00 . A A . 83 ARG CG 1 1
3 5273 1 1 83 ARG CZ C 5.975 -4.370 -9.249 1.00 . A A . 83 ARG CZ 1 1
3 5274 1 1 83 ARG H H 8.071 -1.745 -3.901 1.00 . A A . 83 ARG H 1 1
3 5275 1 1 83 ARG HA H 10.714 -2.158 -4.848 1.00 . A A . 83 ARG HA 1 1
3 5276 1 1 83 ARG HB2 H 9.640 -3.682 -6.475 1.00 . A A . 83 ARG HB2 1 1
3 5277 1 1 83 ARG HB3 H 8.994 -3.969 -4.872 1.00 . A A . 83 ARG HB3 1 1
3 5278 1 1 83 ARG HD2 H 7.667 -2.241 -8.238 1.00 . A A . 83 ARG HD2 1 1
3 5279 1 1 83 ARG HD3 H 8.356 -3.840 -8.038 1.00 . A A . 83 ARG HD3 1 1
3 5280 1 1 83 ARG HE H 5.513 -3.775 -7.382 1.00 . A A . 83 ARG HE 1 1
3 5281 1 1 83 ARG HG2 H 6.912 -3.618 -5.697 1.00 . A A . 83 ARG HG2 1 1
3 5282 1 1 83 ARG HG3 H 7.339 -1.940 -5.968 1.00 . A A . 83 ARG HG3 1 1
3 5283 1 1 83 ARG HH11 H 7.823 -4.028 -10.024 1.00 . A A . 83 ARG HH11 1 1
3 5284 1 1 83 ARG HH12 H 6.721 -4.848 -11.079 1.00 . A A . 83 ARG HH12 1 1
3 5285 1 1 83 ARG HH21 H 4.058 -4.857 -8.773 1.00 . A A . 83 ARG HH21 1 1
3 5286 1 1 83 ARG HH22 H 4.565 -5.323 -10.363 1.00 . A A . 83 ARG HH22 1 1
3 5287 1 1 83 ARG N N 9.015 -1.435 -4.012 1.00 . A A . 83 ARG N 1 1
3 5288 1 1 83 ARG NE N 6.240 -3.796 -8.068 1.00 . A A . 83 ARG NE 1 1
3 5289 1 1 83 ARG NH1 N 6.920 -4.419 -10.197 1.00 . A A . 83 ARG NH1 1 1
3 5290 1 1 83 ARG NH2 N 4.764 -4.894 -9.481 1.00 . A A . 83 ARG NH2 1 1
3 5291 1 1 83 ARG O O 10.532 -0.955 -7.202 1.00 . A A . 83 ARG O 1 1
3 5292 1 1 84 PHE C C 9.062 2.382 -6.674 1.00 . A A . 84 PHE C 1 1
3 5293 1 1 84 PHE CA C 8.591 1.034 -7.226 1.00 . A A . 84 PHE CA 1 1
3 5294 1 1 84 PHE CB C 7.106 1.132 -7.579 1.00 . A A . 84 PHE CB 1 1
3 5295 1 1 84 PHE CD1 C 7.386 0.619 -10.014 1.00 . A A . 84 PHE CD1 1 1
3 5296 1 1 84 PHE CD2 C 5.705 -0.526 -8.827 1.00 . A A . 84 PHE CD2 1 1
3 5297 1 1 84 PHE CE1 C 7.027 -0.079 -11.197 1.00 . A A . 84 PHE CE1 1 1
3 5298 1 1 84 PHE CE2 C 5.345 -1.224 -10.010 1.00 . A A . 84 PHE CE2 1 1
3 5299 1 1 84 PHE CG C 6.718 0.381 -8.854 1.00 . A A . 84 PHE CG 1 1
3 5300 1 1 84 PHE CZ C 6.014 -0.986 -11.171 1.00 . A A . 84 PHE CZ 1 1
3 5301 1 1 84 PHE H H 8.039 0.012 -5.497 1.00 . A A . 84 PHE H 1 1
3 5302 1 1 84 PHE HA H 9.216 0.753 -8.074 1.00 . A A . 84 PHE HA 1 1
3 5303 1 1 84 PHE HB2 H 6.519 0.743 -6.747 1.00 . A A . 84 PHE HB2 1 1
3 5304 1 1 84 PHE HB3 H 6.838 2.183 -7.694 1.00 . A A . 84 PHE HB3 1 1
3 5305 1 1 84 PHE HD1 H 8.198 1.346 -10.036 1.00 . A A . 84 PHE HD1 1 1
3 5306 1 1 84 PHE HD2 H 5.169 -0.718 -7.897 1.00 . A A . 84 PHE HD2 1 1
3 5307 1 1 84 PHE HE1 H 7.562 0.113 -12.127 1.00 . A A . 84 PHE HE1 1 1
3 5308 1 1 84 PHE HE2 H 4.533 -1.951 -9.989 1.00 . A A . 84 PHE HE2 1 1
3 5309 1 1 84 PHE HZ H 5.738 -1.521 -12.079 1.00 . A A . 84 PHE HZ 1 1
3 5310 1 1 84 PHE N N 8.722 -0.012 -6.227 1.00 . A A . 84 PHE N 1 1
3 5311 1 1 84 PHE O O 9.021 3.392 -7.375 1.00 . A A . 84 PHE O 1 1
3 5312 1 1 85 LEU C C 11.366 3.907 -5.305 1.00 . A A . 85 LEU C 1 1
3 5313 1 1 85 LEU CA C 9.976 3.559 -4.769 1.00 . A A . 85 LEU CA 1 1
3 5314 1 1 85 LEU CB C 9.924 3.400 -3.249 1.00 . A A . 85 LEU CB 1 1
3 5315 1 1 85 LEU CD1 C 8.415 3.729 -1.256 1.00 . A A . 85 LEU CD1 1 1
3 5316 1 1 85 LEU CD2 C 9.763 5.673 -2.169 1.00 . A A . 85 LEU CD2 1 1
3 5317 1 1 85 LEU CG C 9.017 4.380 -2.502 1.00 . A A . 85 LEU CG 1 1
3 5318 1 1 85 LEU H H 9.528 1.526 -4.861 1.00 . A A . 85 LEU H 1 1
3 5319 1 1 85 LEU HA H 9.292 4.366 -5.032 1.00 . A A . 85 LEU HA 1 1
3 5320 1 1 85 LEU HB2 H 9.597 2.386 -3.020 1.00 . A A . 85 LEU HB2 1 1
3 5321 1 1 85 LEU HB3 H 10.937 3.503 -2.858 1.00 . A A . 85 LEU HB3 1 1
3 5322 1 1 85 LEU HD11 H 8.197 4.497 -0.514 1.00 . A A . 85 LEU HD11 1 1
3 5323 1 1 85 LEU HD12 H 7.493 3.212 -1.525 1.00 . A A . 85 LEU HD12 1 1
3 5324 1 1 85 LEU HD13 H 9.125 3.013 -0.840 1.00 . A A . 85 LEU HD13 1 1
3 5325 1 1 85 LEU HD21 H 9.247 6.518 -2.624 1.00 . A A . 85 LEU HD21 1 1
3 5326 1 1 85 LEU HD22 H 9.795 5.806 -1.088 1.00 . A A . 85 LEU HD22 1 1
3 5327 1 1 85 LEU HD23 H 10.780 5.616 -2.558 1.00 . A A . 85 LEU HD23 1 1
3 5328 1 1 85 LEU HG H 8.188 4.646 -3.158 1.00 . A A . 85 LEU HG 1 1
3 5329 1 1 85 LEU N N 9.498 2.352 -5.424 1.00 . A A . 85 LEU N 1 1
3 5330 1 1 85 LEU O O 12.071 3.042 -5.821 1.00 . A A . 85 LEU O 1 1
3 5331 1 1 86 SER C C 13.784 6.281 -4.465 1.00 . A A . 86 SER C 1 1
3 5332 1 1 86 SER CA C 13.012 5.650 -5.626 1.00 . A A . 86 SER CA 1 1
3 5333 1 1 86 SER CB C 12.854 6.656 -6.767 1.00 . A A . 86 SER CB 1 1
3 5334 1 1 86 SER H H 11.139 5.874 -4.742 1.00 . A A . 86 SER H 1 1
3 5335 1 1 86 SER HA H 13.530 4.764 -5.993 1.00 . A A . 86 SER HA 1 1
3 5336 1 1 86 SER HB2 H 12.116 7.408 -6.488 1.00 . A A . 86 SER HB2 1 1
3 5337 1 1 86 SER HB3 H 13.798 7.178 -6.924 1.00 . A A . 86 SER HB3 1 1
3 5338 1 1 86 SER HG H 11.608 6.441 -8.319 1.00 . A A . 86 SER HG 1 1
3 5339 1 1 86 SER N N 11.719 5.176 -5.163 1.00 . A A . 86 SER N 1 1
3 5340 1 1 86 SER O O 14.990 6.077 -4.334 1.00 . A A . 86 SER O 1 1
3 5341 1 1 86 SER OG O 12.454 6.027 -7.982 1.00 . A A . 86 SER OG 1 1
3 5342 1 1 87 PHE C C 12.595 8.381 -1.649 1.00 . A A . 87 PHE C 1 1
3 5343 1 1 87 PHE CA C 13.659 7.696 -2.508 1.00 . A A . 87 PHE CA 1 1
3 5344 1 1 87 PHE CB C 14.615 8.758 -3.057 1.00 . A A . 87 PHE CB 1 1
3 5345 1 1 87 PHE CD1 C 15.216 10.371 -1.238 1.00 . A A . 87 PHE CD1 1 1
3 5346 1 1 87 PHE CD2 C 16.819 8.765 -1.868 1.00 . A A . 87 PHE CD2 1 1
3 5347 1 1 87 PHE CE1 C 16.117 10.891 -0.271 1.00 . A A . 87 PHE CE1 1 1
3 5348 1 1 87 PHE CE2 C 17.720 9.285 -0.901 1.00 . A A . 87 PHE CE2 1 1
3 5349 1 1 87 PHE CG C 15.586 9.319 -2.015 1.00 . A A . 87 PHE CG 1 1
3 5350 1 1 87 PHE CZ C 17.350 10.337 -0.124 1.00 . A A . 87 PHE CZ 1 1
3 5351 1 1 87 PHE H H 12.077 7.195 -3.767 1.00 . A A . 87 PHE H 1 1
3 5352 1 1 87 PHE HA H 14.162 6.930 -1.919 1.00 . A A . 87 PHE HA 1 1
3 5353 1 1 87 PHE HB2 H 15.188 8.327 -3.878 1.00 . A A . 87 PHE HB2 1 1
3 5354 1 1 87 PHE HB3 H 14.030 9.579 -3.472 1.00 . A A . 87 PHE HB3 1 1
3 5355 1 1 87 PHE HD1 H 14.227 10.815 -1.356 1.00 . A A . 87 PHE HD1 1 1
3 5356 1 1 87 PHE HD2 H 17.116 7.921 -2.491 1.00 . A A . 87 PHE HD2 1 1
3 5357 1 1 87 PHE HE1 H 15.820 11.735 0.352 1.00 . A A . 87 PHE HE1 1 1
3 5358 1 1 87 PHE HE2 H 18.708 8.841 -0.783 1.00 . A A . 87 PHE HE2 1 1
3 5359 1 1 87 PHE HZ H 18.042 10.737 0.618 1.00 . A A . 87 PHE HZ 1 1
3 5360 1 1 87 PHE N N 13.058 7.034 -3.653 1.00 . A A . 87 PHE N 1 1
3 5361 1 1 87 PHE O O 11.435 8.474 -2.048 1.00 . A A . 87 PHE O 1 1
3 5362 1 1 88 MET C C 12.896 10.150 1.594 1.00 . A A . 88 MET C 1 1
3 5363 1 1 88 MET CA C 12.125 9.514 0.436 1.00 . A A . 88 MET CA 1 1
3 5364 1 1 88 MET CB C 11.113 8.508 0.987 1.00 . A A . 88 MET CB 1 1
3 5365 1 1 88 MET CE C 10.474 5.178 1.557 1.00 . A A . 88 MET CE 1 1
3 5366 1 1 88 MET CG C 11.779 7.545 1.972 1.00 . A A . 88 MET CG 1 1
3 5367 1 1 88 MET H H 13.971 8.761 -0.166 1.00 . A A . 88 MET H 1 1
3 5368 1 1 88 MET HA H 11.633 10.290 -0.152 1.00 . A A . 88 MET HA 1 1
3 5369 1 1 88 MET HB2 H 10.301 9.038 1.484 1.00 . A A . 88 MET HB2 1 1
3 5370 1 1 88 MET HB3 H 10.670 7.944 0.166 1.00 . A A . 88 MET HB3 1 1
3 5371 1 1 88 MET HE1 H 9.438 4.862 1.427 1.00 . A A . 88 MET HE1 1 1
3 5372 1 1 88 MET HE2 H 10.871 5.521 0.601 1.00 . A A . 88 MET HE2 1 1
3 5373 1 1 88 MET HE3 H 11.068 4.338 1.917 1.00 . A A . 88 MET HE3 1 1
3 5374 1 1 88 MET HG2 H 12.510 6.927 1.452 1.00 . A A . 88 MET HG2 1 1
3 5375 1 1 88 MET HG3 H 12.321 8.107 2.733 1.00 . A A . 88 MET HG3 1 1
3 5376 1 1 88 MET N N 13.026 8.841 -0.484 1.00 . A A . 88 MET N 1 1
3 5377 1 1 88 MET O O 14.096 10.397 1.484 1.00 . A A . 88 MET O 1 1
3 5378 1 1 88 MET SD S 10.546 6.510 2.743 1.00 . A A . 88 MET SD 1 1
3 5379 1 1 89 GLY C C 11.783 11.911 4.575 1.00 . A A . 89 GLY C 1 1
3 5380 1 1 89 GLY CA C 12.778 10.999 3.856 1.00 . A A . 89 GLY CA 1 1
3 5381 1 1 89 GLY H H 11.200 10.193 2.760 1.00 . A A . 89 GLY H 1 1
3 5382 1 1 89 GLY HA2 H 13.117 10.217 4.535 1.00 . A A . 89 GLY HA2 1 1
3 5383 1 1 89 GLY HA3 H 13.658 11.572 3.565 1.00 . A A . 89 GLY HA3 1 1
3 5384 1 1 89 GLY N N 12.176 10.396 2.678 1.00 . A A . 89 GLY N 1 1
3 5385 1 1 89 GLY O O 10.655 12.089 4.116 1.00 . A A . 89 GLY O 1 1
3 5386 1 1 90 VAL C C 11.738 14.806 6.130 1.00 . A A . 90 VAL C 1 1
3 5387 1 1 90 VAL CA C 11.398 13.355 6.477 1.00 . A A . 90 VAL CA 1 1
3 5388 1 1 90 VAL CB C 11.558 13.042 7.966 1.00 . A A . 90 VAL CB 1 1
3 5389 1 1 90 VAL CG1 C 10.958 14.156 8.827 1.00 . A A . 90 VAL CG1 1 1
3 5390 1 1 90 VAL CG2 C 10.939 11.687 8.312 1.00 . A A . 90 VAL CG2 1 1
3 5391 1 1 90 VAL H H 13.154 12.315 6.056 1.00 . A A . 90 VAL H 1 1
3 5392 1 1 90 VAL HA H 10.362 13.161 6.201 1.00 . A A . 90 VAL HA 1 1
3 5393 1 1 90 VAL HB H 12.625 12.989 8.185 1.00 . A A . 90 VAL HB 1 1
3 5394 1 1 90 VAL HG11 H 11.322 15.122 8.478 1.00 . A A . 90 VAL HG11 1 1
3 5395 1 1 90 VAL HG12 H 9.871 14.128 8.750 1.00 . A A . 90 VAL HG12 1 1
3 5396 1 1 90 VAL HG13 H 11.252 14.010 9.866 1.00 . A A . 90 VAL HG13 1 1
3 5397 1 1 90 VAL HG21 H 10.382 11.769 9.245 1.00 . A A . 90 VAL HG21 1 1
3 5398 1 1 90 VAL HG22 H 10.264 11.382 7.512 1.00 . A A . 90 VAL HG22 1 1
3 5399 1 1 90 VAL HG23 H 11.728 10.944 8.424 1.00 . A A . 90 VAL HG23 1 1
3 5400 1 1 90 VAL N N 12.235 12.465 5.690 1.00 . A A . 90 VAL N 1 1
3 5401 1 1 90 VAL O O 12.873 15.243 6.315 1.00 . A A . 90 VAL O 1 1
3 5402 1 1 91 GLY C C 11.429 17.729 6.442 1.00 . A A . 91 GLY C 1 1
3 5403 1 1 91 GLY CA C 10.910 16.906 5.261 1.00 . A A . 91 GLY CA 1 1
3 5404 1 1 91 GLY H H 9.812 15.150 5.488 1.00 . A A . 91 GLY H 1 1
3 5405 1 1 91 GLY HA2 H 11.610 16.976 4.429 1.00 . A A . 91 GLY HA2 1 1
3 5406 1 1 91 GLY HA3 H 9.962 17.317 4.915 1.00 . A A . 91 GLY HA3 1 1
3 5407 1 1 91 GLY N N 10.733 15.513 5.635 1.00 . A A . 91 GLY N 1 1
3 5408 1 1 91 GLY O O 11.741 17.178 7.497 1.00 . A A . 91 GLY O 1 1
3 5409 1 1 92 LYS C C 11.417 19.498 8.612 1.00 . A A . 92 LYS C 1 1
3 5410 1 1 92 LYS CA C 11.979 19.938 7.259 1.00 . A A . 92 LYS CA 1 1
3 5411 1 1 92 LYS CB C 11.648 21.387 6.896 1.00 . A A . 92 LYS CB 1 1
3 5412 1 1 92 LYS CD C 13.869 22.401 6.265 1.00 . A A . 92 LYS CD 1 1
3 5413 1 1 92 LYS CE C 14.535 23.320 5.239 1.00 . A A . 92 LYS CE 1 1
3 5414 1 1 92 LYS CG C 12.528 21.879 5.745 1.00 . A A . 92 LYS CG 1 1
3 5415 1 1 92 LYS H H 11.248 19.473 5.364 1.00 . A A . 92 LYS H 1 1
3 5416 1 1 92 LYS HA H 13.065 19.854 7.292 1.00 . A A . 92 LYS HA 1 1
3 5417 1 1 92 LYS HB2 H 10.598 21.465 6.615 1.00 . A A . 92 LYS HB2 1 1
3 5418 1 1 92 LYS HB3 H 11.792 22.025 7.768 1.00 . A A . 92 LYS HB3 1 1
3 5419 1 1 92 LYS HD2 H 13.715 22.944 7.198 1.00 . A A . 92 LYS HD2 1 1
3 5420 1 1 92 LYS HD3 H 14.528 21.562 6.489 1.00 . A A . 92 LYS HD3 1 1
3 5421 1 1 92 LYS HE2 H 14.779 22.754 4.339 1.00 . A A . 92 LYS HE2 1 1
3 5422 1 1 92 LYS HE3 H 13.841 24.106 4.941 1.00 . A A . 92 LYS HE3 1 1
3 5423 1 1 92 LYS HG2 H 12.699 21.066 5.040 1.00 . A A . 92 LYS HG2 1 1
3 5424 1 1 92 LYS HG3 H 12.012 22.670 5.201 1.00 . A A . 92 LYS HG3 1 1
3 5425 1 1 92 LYS HZ1 H 15.893 23.600 6.740 1.00 . A A . 92 LYS HZ1 1 1
3 5426 1 1 92 LYS HZ2 H 16.551 23.654 5.246 1.00 . A A . 92 LYS HZ2 1 1
3 5427 1 1 92 LYS HZ3 H 15.678 24.918 5.799 1.00 . A A . 92 LYS HZ3 1 1
3 5428 1 1 92 LYS N N 11.504 19.033 6.225 1.00 . A A . 92 LYS N 1 1
3 5429 1 1 92 LYS NZ N 15.764 23.922 5.802 1.00 . A A . 92 LYS NZ 1 1
3 5430 1 1 92 LYS O O 12.143 18.952 9.442 1.00 . A A . 92 LYS O 1 1
3 5431 1 1 93 ASP C C 9.556 17.877 10.233 1.00 . A A . 93 ASP C 1 1
3 5432 1 1 93 ASP CA C 9.463 19.391 10.032 1.00 . A A . 93 ASP CA 1 1
3 5433 1 1 93 ASP CB C 7.981 19.771 9.992 1.00 . A A . 93 ASP CB 1 1
3 5434 1 1 93 ASP CG C 7.554 20.817 11.023 1.00 . A A . 93 ASP CG 1 1
3 5435 1 1 93 ASP H H 9.547 20.197 8.114 1.00 . A A . 93 ASP H 1 1
3 5436 1 1 93 ASP HA H 9.983 19.948 10.811 1.00 . A A . 93 ASP HA 1 1
3 5437 1 1 93 ASP HB2 H 7.745 20.147 8.996 1.00 . A A . 93 ASP HB2 1 1
3 5438 1 1 93 ASP HB3 H 7.386 18.871 10.141 1.00 . A A . 93 ASP HB3 1 1
3 5439 1 1 93 ASP N N 10.130 19.753 8.794 1.00 . A A . 93 ASP N 1 1
3 5440 1 1 93 ASP O O 9.859 17.140 9.296 1.00 . A A . 93 ASP O 1 1
3 5441 1 1 93 ASP OD1 O 8.228 20.887 12.074 1.00 . A A . 93 ASP OD1 1 1
3 5442 1 1 93 ASP OD2 O 6.563 21.524 10.738 1.00 . A A . 93 ASP OD2 1 1
3 5443 1 1 94 VAL C C 7.989 15.401 11.483 1.00 . A A . 94 VAL C 1 1
3 5444 1 1 94 VAL CA C 9.341 16.045 11.797 1.00 . A A . 94 VAL CA 1 1
3 5445 1 1 94 VAL CB C 9.762 15.869 13.258 1.00 . A A . 94 VAL CB 1 1
3 5446 1 1 94 VAL CG1 C 11.120 16.522 13.520 1.00 . A A . 94 VAL CG1 1 1
3 5447 1 1 94 VAL CG2 C 8.695 16.421 14.206 1.00 . A A . 94 VAL CG2 1 1
3 5448 1 1 94 VAL H H 9.045 18.063 12.218 1.00 . A A . 94 VAL H 1 1
3 5449 1 1 94 VAL HA H 10.104 15.584 11.169 1.00 . A A . 94 VAL HA 1 1
3 5450 1 1 94 VAL HB H 9.861 14.801 13.452 1.00 . A A . 94 VAL HB 1 1
3 5451 1 1 94 VAL HG11 H 11.914 15.805 13.314 1.00 . A A . 94 VAL HG11 1 1
3 5452 1 1 94 VAL HG12 H 11.237 17.390 12.871 1.00 . A A . 94 VAL HG12 1 1
3 5453 1 1 94 VAL HG13 H 11.176 16.838 14.562 1.00 . A A . 94 VAL HG13 1 1
3 5454 1 1 94 VAL HG21 H 9.177 16.840 15.089 1.00 . A A . 94 VAL HG21 1 1
3 5455 1 1 94 VAL HG22 H 8.126 17.200 13.698 1.00 . A A . 94 VAL HG22 1 1
3 5456 1 1 94 VAL HG23 H 8.023 15.617 14.505 1.00 . A A . 94 VAL HG23 1 1
3 5457 1 1 94 VAL N N 9.291 17.457 11.462 1.00 . A A . 94 VAL N 1 1
3 5458 1 1 94 VAL O O 7.862 14.178 11.494 1.00 . A A . 94 VAL O 1 1
3 5459 1 1 95 HIS C C 5.461 15.830 9.378 1.00 . A A . 95 HIS C 1 1
3 5460 1 1 95 HIS CA C 5.675 15.785 10.892 1.00 . A A . 95 HIS CA 1 1
3 5461 1 1 95 HIS CB C 4.622 16.582 11.665 1.00 . A A . 95 HIS CB 1 1
3 5462 1 1 95 HIS CD2 C 4.811 16.711 14.268 1.00 . A A . 95 HIS CD2 1 1
3 5463 1 1 95 HIS CE1 C 6.217 18.383 14.396 1.00 . A A . 95 HIS CE1 1 1
3 5464 1 1 95 HIS CG C 5.104 17.106 12.996 1.00 . A A . 95 HIS CG 1 1
3 5465 1 1 95 HIS H H 7.125 17.248 11.202 1.00 . A A . 95 HIS H 1 1
3 5466 1 1 95 HIS HA H 5.620 14.749 11.227 1.00 . A A . 95 HIS HA 1 1
3 5467 1 1 95 HIS HB2 H 4.295 17.421 11.051 1.00 . A A . 95 HIS HB2 1 1
3 5468 1 1 95 HIS HB3 H 3.751 15.948 11.829 1.00 . A A . 95 HIS HB3 1 1
3 5469 1 1 95 HIS HD1 H 6.394 18.672 12.349 1.00 . A A . 95 HIS HD1 1 1
3 5470 1 1 95 HIS HD2 H 4.139 15.899 14.544 1.00 . A A . 95 HIS HD2 1 1
3 5471 1 1 95 HIS HE1 H 6.872 19.150 14.810 1.00 . A A . 95 HIS HE1 1 1
3 5472 1 1 95 HIS N N 7.013 16.255 11.209 1.00 . A A . 95 HIS N 1 1
3 5473 1 1 95 HIS ND1 N 5.991 18.162 13.109 1.00 . A A . 95 HIS ND1 1 1
3 5474 1 1 95 HIS NE2 N 5.485 17.482 15.113 1.00 . A A . 95 HIS NE2 1 1
3 5475 1 1 95 HIS O O 4.345 16.054 8.912 1.00 . A A . 95 HIS O 1 1
3 5476 1 1 96 THR C C 7.210 14.405 6.627 1.00 . A A . 96 THR C 1 1
3 5477 1 1 96 THR CA C 6.493 15.629 7.200 1.00 . A A . 96 THR CA 1 1
3 5478 1 1 96 THR CB C 7.080 16.957 6.717 1.00 . A A . 96 THR CB 1 1
3 5479 1 1 96 THR CG2 C 6.170 18.147 7.029 1.00 . A A . 96 THR CG2 1 1
3 5480 1 1 96 THR H H 7.452 15.434 9.039 1.00 . A A . 96 THR H 1 1
3 5481 1 1 96 THR HA H 5.449 15.560 6.895 1.00 . A A . 96 THR HA 1 1
3 5482 1 1 96 THR HB H 7.315 16.915 5.654 1.00 . A A . 96 THR HB 1 1
3 5483 1 1 96 THR HG1 H 8.427 18.135 7.613 1.00 . A A . 96 THR HG1 1 1
3 5484 1 1 96 THR HG21 H 6.105 18.281 8.109 1.00 . A A . 96 THR HG21 1 1
3 5485 1 1 96 THR HG22 H 6.582 19.048 6.575 1.00 . A A . 96 THR HG22 1 1
3 5486 1 1 96 THR HG23 H 5.175 17.959 6.626 1.00 . A A . 96 THR HG23 1 1
3 5487 1 1 96 THR N N 6.548 15.615 8.652 1.00 . A A . 96 THR N 1 1
3 5488 1 1 96 THR O O 8.316 14.073 7.052 1.00 . A A . 96 THR O 1 1
3 5489 1 1 96 THR OG1 O 8.215 17.160 7.554 1.00 . A A . 96 THR OG1 1 1
3 5490 1 1 97 PHE C C 6.697 12.505 3.566 1.00 . A A . 97 PHE C 1 1
3 5491 1 1 97 PHE CA C 7.110 12.585 5.037 1.00 . A A . 97 PHE CA 1 1
3 5492 1 1 97 PHE CB C 6.550 11.370 5.779 1.00 . A A . 97 PHE CB 1 1
3 5493 1 1 97 PHE CD1 C 8.317 9.714 5.142 1.00 . A A . 97 PHE CD1 1 1
3 5494 1 1 97 PHE CD2 C 6.068 9.144 4.736 1.00 . A A . 97 PHE CD2 1 1
3 5495 1 1 97 PHE CE1 C 8.731 8.467 4.603 1.00 . A A . 97 PHE CE1 1 1
3 5496 1 1 97 PHE CE2 C 6.481 7.897 4.197 1.00 . A A . 97 PHE CE2 1 1
3 5497 1 1 97 PHE CG C 6.995 10.026 5.198 1.00 . A A . 97 PHE CG 1 1
3 5498 1 1 97 PHE CZ C 7.804 7.585 4.142 1.00 . A A . 97 PHE CZ 1 1
3 5499 1 1 97 PHE H H 5.651 14.042 5.333 1.00 . A A . 97 PHE H 1 1
3 5500 1 1 97 PHE HA H 8.195 12.666 5.104 1.00 . A A . 97 PHE HA 1 1
3 5501 1 1 97 PHE HB2 H 6.856 11.421 6.824 1.00 . A A . 97 PHE HB2 1 1
3 5502 1 1 97 PHE HB3 H 5.461 11.418 5.763 1.00 . A A . 97 PHE HB3 1 1
3 5503 1 1 97 PHE HD1 H 9.060 10.421 5.512 1.00 . A A . 97 PHE HD1 1 1
3 5504 1 1 97 PHE HD2 H 5.008 9.394 4.781 1.00 . A A . 97 PHE HD2 1 1
3 5505 1 1 97 PHE HE1 H 9.791 8.217 4.559 1.00 . A A . 97 PHE HE1 1 1
3 5506 1 1 97 PHE HE2 H 5.739 7.190 3.827 1.00 . A A . 97 PHE HE2 1 1
3 5507 1 1 97 PHE HZ H 8.121 6.628 3.728 1.00 . A A . 97 PHE HZ 1 1
3 5508 1 1 97 PHE N N 6.550 13.766 5.672 1.00 . A A . 97 PHE N 1 1
3 5509 1 1 97 PHE O O 5.508 12.474 3.253 1.00 . A A . 97 PHE O 1 1
3 5510 1 1 98 ALA C C 8.426 11.395 0.646 1.00 . A A . 98 ALA C 1 1
3 5511 1 1 98 ALA CA C 7.457 12.399 1.273 1.00 . A A . 98 ALA CA 1 1
3 5512 1 1 98 ALA CB C 7.585 13.795 0.658 1.00 . A A . 98 ALA CB 1 1
3 5513 1 1 98 ALA H H 8.666 12.500 2.966 1.00 . A A . 98 ALA H 1 1
3 5514 1 1 98 ALA HA H 6.436 12.045 1.129 1.00 . A A . 98 ALA HA 1 1
3 5515 1 1 98 ALA HB1 H 6.948 13.863 -0.223 1.00 . A A . 98 ALA HB1 1 1
3 5516 1 1 98 ALA HB2 H 7.277 14.543 1.389 1.00 . A A . 98 ALA HB2 1 1
3 5517 1 1 98 ALA HB3 H 8.622 13.972 0.372 1.00 . A A . 98 ALA HB3 1 1
3 5518 1 1 98 ALA N N 7.701 12.475 2.703 1.00 . A A . 98 ALA N 1 1
3 5519 1 1 98 ALA O O 9.545 11.224 1.128 1.00 . A A . 98 ALA O 1 1
3 5520 1 1 99 PHE C C 8.504 9.809 -2.621 1.00 . A A . 99 PHE C 1 1
3 5521 1 1 99 PHE CA C 8.775 9.775 -1.116 1.00 . A A . 99 PHE CA 1 1
3 5522 1 1 99 PHE CB C 8.381 8.401 -0.570 1.00 . A A . 99 PHE CB 1 1
3 5523 1 1 99 PHE CD1 C 6.603 7.551 -2.114 1.00 . A A . 99 PHE CD1 1 1
3 5524 1 1 99 PHE CD2 C 5.986 8.094 0.093 1.00 . A A . 99 PHE CD2 1 1
3 5525 1 1 99 PHE CE1 C 5.262 7.178 -2.398 1.00 . A A . 99 PHE CE1 1 1
3 5526 1 1 99 PHE CE2 C 4.645 7.722 -0.190 1.00 . A A . 99 PHE CE2 1 1
3 5527 1 1 99 PHE CG C 6.937 8.000 -0.875 1.00 . A A . 99 PHE CG 1 1
3 5528 1 1 99 PHE CZ C 4.312 7.272 -1.429 1.00 . A A . 99 PHE CZ 1 1
3 5529 1 1 99 PHE H H 7.051 10.903 -0.804 1.00 . A A . 99 PHE H 1 1
3 5530 1 1 99 PHE HA H 9.818 10.028 -0.930 1.00 . A A . 99 PHE HA 1 1
3 5531 1 1 99 PHE HB2 H 9.052 7.650 -0.987 1.00 . A A . 99 PHE HB2 1 1
3 5532 1 1 99 PHE HB3 H 8.529 8.395 0.510 1.00 . A A . 99 PHE HB3 1 1
3 5533 1 1 99 PHE HD1 H 7.365 7.476 -2.890 1.00 . A A . 99 PHE HD1 1 1
3 5534 1 1 99 PHE HD2 H 6.253 8.454 1.087 1.00 . A A . 99 PHE HD2 1 1
3 5535 1 1 99 PHE HE1 H 4.995 6.818 -3.391 1.00 . A A . 99 PHE HE1 1 1
3 5536 1 1 99 PHE HE2 H 3.883 7.796 0.586 1.00 . A A . 99 PHE HE2 1 1
3 5537 1 1 99 PHE HZ H 3.283 6.986 -1.647 1.00 . A A . 99 PHE HZ 1 1
3 5538 1 1 99 PHE N N 7.962 10.758 -0.418 1.00 . A A . 99 PHE N 1 1
3 5539 1 1 99 PHE O O 7.366 10.003 -3.047 1.00 . A A . 99 PHE O 1 1
3 5540 1 1 100 ILE C C 9.123 8.213 -5.323 1.00 . A A . 100 ILE C 1 1
3 5541 1 1 100 ILE CA C 9.460 9.623 -4.835 1.00 . A A . 100 ILE CA 1 1
3 5542 1 1 100 ILE CB C 10.727 10.206 -5.465 1.00 . A A . 100 ILE CB 1 1
3 5543 1 1 100 ILE CD1 C 12.463 12.029 -5.328 1.00 . A A . 100 ILE CD1 1 1
3 5544 1 1 100 ILE CG1 C 11.147 11.497 -4.759 1.00 . A A . 100 ILE CG1 1 1
3 5545 1 1 100 ILE CG2 C 10.548 10.407 -6.971 1.00 . A A . 100 ILE CG2 1 1
3 5546 1 1 100 ILE H H 10.490 9.460 -3.032 1.00 . A A . 100 ILE H 1 1
3 5547 1 1 100 ILE HA H 8.636 10.286 -5.098 1.00 . A A . 100 ILE HA 1 1
3 5548 1 1 100 ILE HB H 11.536 9.488 -5.330 1.00 . A A . 100 ILE HB 1 1
3 5549 1 1 100 ILE HD11 H 13.280 11.370 -5.033 1.00 . A A . 100 ILE HD11 1 1
3 5550 1 1 100 ILE HD12 H 12.401 12.066 -6.416 1.00 . A A . 100 ILE HD12 1 1
3 5551 1 1 100 ILE HD13 H 12.648 13.031 -4.940 1.00 . A A . 100 ILE HD13 1 1
3 5552 1 1 100 ILE HG12 H 10.366 12.249 -4.875 1.00 . A A . 100 ILE HG12 1 1
3 5553 1 1 100 ILE HG13 H 11.256 11.313 -3.691 1.00 . A A . 100 ILE HG13 1 1
3 5554 1 1 100 ILE HG21 H 11.321 9.856 -7.506 1.00 . A A . 100 ILE HG21 1 1
3 5555 1 1 100 ILE HG22 H 9.567 10.041 -7.272 1.00 . A A . 100 ILE HG22 1 1
3 5556 1 1 100 ILE HG23 H 10.629 11.468 -7.207 1.00 . A A . 100 ILE HG23 1 1
3 5557 1 1 100 ILE N N 9.569 9.617 -3.386 1.00 . A A . 100 ILE N 1 1
3 5558 1 1 100 ILE O O 9.751 7.241 -4.905 1.00 . A A . 100 ILE O 1 1
3 5559 1 1 101 MET C C 7.747 6.890 -8.278 1.00 . A A . 101 MET C 1 1
3 5560 1 1 101 MET CA C 7.704 6.870 -6.749 1.00 . A A . 101 MET CA 1 1
3 5561 1 1 101 MET CB C 6.280 6.566 -6.282 1.00 . A A . 101 MET CB 1 1
3 5562 1 1 101 MET CE C 3.581 5.313 -6.854 1.00 . A A . 101 MET CE 1 1
3 5563 1 1 101 MET CG C 5.265 7.463 -6.994 1.00 . A A . 101 MET CG 1 1
3 5564 1 1 101 MET H H 7.627 8.941 -6.535 1.00 . A A . 101 MET H 1 1
3 5565 1 1 101 MET HA H 8.413 6.135 -6.368 1.00 . A A . 101 MET HA 1 1
3 5566 1 1 101 MET HB2 H 6.045 5.519 -6.477 1.00 . A A . 101 MET HB2 1 1
3 5567 1 1 101 MET HB3 H 6.207 6.712 -5.204 1.00 . A A . 101 MET HB3 1 1
3 5568 1 1 101 MET HE1 H 4.065 4.753 -6.053 1.00 . A A . 101 MET HE1 1 1
3 5569 1 1 101 MET HE2 H 2.548 4.981 -6.957 1.00 . A A . 101 MET HE2 1 1
3 5570 1 1 101 MET HE3 H 4.113 5.141 -7.790 1.00 . A A . 101 MET HE3 1 1
3 5571 1 1 101 MET HG2 H 5.478 8.510 -6.776 1.00 . A A . 101 MET HG2 1 1
3 5572 1 1 101 MET HG3 H 5.351 7.338 -8.073 1.00 . A A . 101 MET HG3 1 1
3 5573 1 1 101 MET N N 8.132 8.146 -6.200 1.00 . A A . 101 MET N 1 1
3 5574 1 1 101 MET O O 7.837 7.955 -8.887 1.00 . A A . 101 MET O 1 1
3 5575 1 1 101 MET SD S 3.611 7.054 -6.463 1.00 . A A . 101 MET SD 1 1
3 5576 1 1 102 ASP C C 6.461 4.815 -10.767 1.00 . A A . 102 ASP C 1 1
3 5577 1 1 102 ASP CA C 7.710 5.566 -10.302 1.00 . A A . 102 ASP CA 1 1
3 5578 1 1 102 ASP CB C 8.936 4.771 -10.757 1.00 . A A . 102 ASP CB 1 1
3 5579 1 1 102 ASP CG C 8.800 4.099 -12.124 1.00 . A A . 102 ASP CG 1 1
3 5580 1 1 102 ASP H H 7.607 4.837 -8.353 1.00 . A A . 102 ASP H 1 1
3 5581 1 1 102 ASP HA H 7.749 6.586 -10.683 1.00 . A A . 102 ASP HA 1 1
3 5582 1 1 102 ASP HB2 H 9.796 5.440 -10.782 1.00 . A A . 102 ASP HB2 1 1
3 5583 1 1 102 ASP HB3 H 9.150 4.005 -10.012 1.00 . A A . 102 ASP HB3 1 1
3 5584 1 1 102 ASP N N 7.680 5.699 -8.856 1.00 . A A . 102 ASP N 1 1
3 5585 1 1 102 ASP O O 6.268 3.650 -10.423 1.00 . A A . 102 ASP O 1 1
3 5586 1 1 102 ASP OD1 O 8.095 3.068 -12.183 1.00 . A A . 102 ASP OD1 1 1
3 5587 1 1 102 ASP OD2 O 9.404 4.631 -13.081 1.00 . A A . 102 ASP OD2 1 1
3 5588 1 1 103 THR C C 4.641 4.379 -13.468 1.00 . A A . 103 THR C 1 1
3 5589 1 1 103 THR CA C 4.418 4.927 -12.057 1.00 . A A . 103 THR CA 1 1
3 5590 1 1 103 THR CB C 3.319 5.989 -11.985 1.00 . A A . 103 THR CB 1 1
3 5591 1 1 103 THR CG2 C 3.144 6.556 -10.574 1.00 . A A . 103 THR CG2 1 1
3 5592 1 1 103 THR H H 5.807 6.460 -11.817 1.00 . A A . 103 THR H 1 1
3 5593 1 1 103 THR HA H 4.149 4.081 -11.424 1.00 . A A . 103 THR HA 1 1
3 5594 1 1 103 THR HB H 2.376 5.600 -12.368 1.00 . A A . 103 THR HB 1 1
3 5595 1 1 103 THR HG1 H 3.104 7.546 -13.224 1.00 . A A . 103 THR HG1 1 1
3 5596 1 1 103 THR HG21 H 3.331 5.770 -9.842 1.00 . A A . 103 THR HG21 1 1
3 5597 1 1 103 THR HG22 H 3.850 7.372 -10.420 1.00 . A A . 103 THR HG22 1 1
3 5598 1 1 103 THR HG23 H 2.127 6.928 -10.456 1.00 . A A . 103 THR HG23 1 1
3 5599 1 1 103 THR N N 5.644 5.513 -11.542 1.00 . A A . 103 THR N 1 1
3 5600 1 1 103 THR O O 3.861 3.559 -13.950 1.00 . A A . 103 THR O 1 1
3 5601 1 1 103 THR OG1 O 3.843 7.082 -12.735 1.00 . A A . 103 THR OG1 1 1
3 5602 1 1 104 GLY C C 6.726 5.545 -16.220 1.00 . A A . 104 GLY C 1 1
3 5603 1 1 104 GLY CA C 6.046 4.420 -15.436 1.00 . A A . 104 GLY CA 1 1
3 5604 1 1 104 GLY H H 6.340 5.519 -13.691 1.00 . A A . 104 GLY H 1 1
3 5605 1 1 104 GLY HA2 H 6.707 3.555 -15.390 1.00 . A A . 104 GLY HA2 1 1
3 5606 1 1 104 GLY HA3 H 5.142 4.104 -15.957 1.00 . A A . 104 GLY HA3 1 1
3 5607 1 1 104 GLY N N 5.711 4.853 -14.090 1.00 . A A . 104 GLY N 1 1
3 5608 1 1 104 GLY O O 6.378 6.715 -16.062 1.00 . A A . 104 GLY O 1 1
3 5609 1 1 105 ASN C C 9.500 6.769 -17.003 1.00 . A A . 105 ASN C 1 1
3 5610 1 1 105 ASN CA C 8.413 6.112 -17.857 1.00 . A A . 105 ASN CA 1 1
3 5611 1 1 105 ASN CB C 7.487 7.215 -18.374 1.00 . A A . 105 ASN CB 1 1
3 5612 1 1 105 ASN CG C 6.124 6.645 -18.772 1.00 . A A . 105 ASN CG 1 1
3 5613 1 1 105 ASN H H 7.959 4.199 -17.171 1.00 . A A . 105 ASN H 1 1
3 5614 1 1 105 ASN HA H 8.825 5.535 -18.685 1.00 . A A . 105 ASN HA 1 1
3 5615 1 1 105 ASN HB2 H 7.356 7.976 -17.605 1.00 . A A . 105 ASN HB2 1 1
3 5616 1 1 105 ASN HB3 H 7.945 7.706 -19.233 1.00 . A A . 105 ASN HB3 1 1
3 5617 1 1 105 ASN HD21 H 5.271 8.368 -18.140 1.00 . A A . 105 ASN HD21 1 1
3 5618 1 1 105 ASN HD22 H 4.173 7.185 -18.767 1.00 . A A . 105 ASN HD22 1 1
3 5619 1 1 105 ASN N N 7.682 5.152 -17.048 1.00 . A A . 105 ASN N 1 1
3 5620 1 1 105 ASN ND2 N 5.105 7.467 -18.541 1.00 . A A . 105 ASN ND2 1 1
3 5621 1 1 105 ASN O O 9.882 6.238 -15.962 1.00 . A A . 105 ASN O 1 1
3 5622 1 1 105 ASN OD1 O 6.006 5.532 -19.257 1.00 . A A . 105 ASN OD1 1 1
3 5623 1 1 106 GLN C C 10.373 9.681 -15.829 1.00 . A A . 106 GLN C 1 1
3 5624 1 1 106 GLN CA C 11.002 8.650 -16.770 1.00 . A A . 106 GLN CA 1 1
3 5625 1 1 106 GLN CB C 11.966 9.320 -17.751 1.00 . A A . 106 GLN CB 1 1
3 5626 1 1 106 GLN CD C 13.056 8.779 -19.960 1.00 . A A . 106 GLN CD 1 1
3 5627 1 1 106 GLN CG C 12.750 8.275 -18.548 1.00 . A A . 106 GLN CG 1 1
3 5628 1 1 106 GLN H H 9.651 8.341 -18.325 1.00 . A A . 106 GLN H 1 1
3 5629 1 1 106 GLN HA H 11.544 7.903 -16.190 1.00 . A A . 106 GLN HA 1 1
3 5630 1 1 106 GLN HB2 H 11.409 9.961 -18.434 1.00 . A A . 106 GLN HB2 1 1
3 5631 1 1 106 GLN HB3 H 12.659 9.961 -17.205 1.00 . A A . 106 GLN HB3 1 1
3 5632 1 1 106 GLN HE21 H 12.160 7.120 -20.695 1.00 . A A . 106 GLN HE21 1 1
3 5633 1 1 106 GLN HE22 H 12.785 8.213 -21.884 1.00 . A A . 106 GLN HE22 1 1
3 5634 1 1 106 GLN HG2 H 13.682 8.043 -18.031 1.00 . A A . 106 GLN HG2 1 1
3 5635 1 1 106 GLN HG3 H 12.177 7.350 -18.604 1.00 . A A . 106 GLN HG3 1 1
3 5636 1 1 106 GLN N N 9.967 7.915 -17.477 1.00 . A A . 106 GLN N 1 1
3 5637 1 1 106 GLN NE2 N 12.632 7.970 -20.927 1.00 . A A . 106 GLN NE2 1 1
3 5638 1 1 106 GLN O O 11.040 10.619 -15.396 1.00 . A A . 106 GLN O 1 1
3 5639 1 1 106 GLN OE1 O 13.638 9.833 -20.158 1.00 . A A . 106 GLN OE1 1 1
3 5640 1 1 107 ARG C C 8.370 9.826 -13.231 1.00 . A A . 107 ARG C 1 1
3 5641 1 1 107 ARG CA C 8.371 10.370 -14.661 1.00 . A A . 107 ARG CA 1 1
3 5642 1 1 107 ARG CB C 6.926 10.554 -15.131 1.00 . A A . 107 ARG CB 1 1
3 5643 1 1 107 ARG CD C 7.765 11.560 -17.285 1.00 . A A . 107 ARG CD 1 1
3 5644 1 1 107 ARG CG C 6.811 11.731 -16.101 1.00 . A A . 107 ARG CG 1 1
3 5645 1 1 107 ARG CZ C 6.700 12.820 -19.153 1.00 . A A . 107 ARG CZ 1 1
3 5646 1 1 107 ARG H H 8.562 8.705 -15.899 1.00 . A A . 107 ARG H 1 1
3 5647 1 1 107 ARG HA H 8.911 11.315 -14.721 1.00 . A A . 107 ARG HA 1 1
3 5648 1 1 107 ARG HB2 H 6.580 9.642 -15.616 1.00 . A A . 107 ARG HB2 1 1
3 5649 1 1 107 ARG HB3 H 6.279 10.722 -14.270 1.00 . A A . 107 ARG HB3 1 1
3 5650 1 1 107 ARG HD2 H 8.791 11.479 -16.928 1.00 . A A . 107 ARG HD2 1 1
3 5651 1 1 107 ARG HD3 H 7.537 10.636 -17.816 1.00 . A A . 107 ARG HD3 1 1
3 5652 1 1 107 ARG HE H 8.300 13.459 -18.113 1.00 . A A . 107 ARG HE 1 1
3 5653 1 1 107 ARG HG2 H 5.786 11.809 -16.463 1.00 . A A . 107 ARG HG2 1 1
3 5654 1 1 107 ARG HG3 H 7.036 12.661 -15.579 1.00 . A A . 107 ARG HG3 1 1
3 5655 1 1 107 ARG HH11 H 5.822 11.037 -18.723 1.00 . A A . 107 ARG HH11 1 1
3 5656 1 1 107 ARG HH12 H 5.093 11.925 -20.020 1.00 . A A . 107 ARG HH12 1 1
3 5657 1 1 107 ARG HH21 H 7.339 14.631 -19.823 1.00 . A A . 107 ARG HH21 1 1
3 5658 1 1 107 ARG HH22 H 5.961 13.983 -20.650 1.00 . A A . 107 ARG HH22 1 1
3 5659 1 1 107 ARG N N 9.097 9.471 -15.542 1.00 . A A . 107 ARG N 1 1
3 5660 1 1 107 ARG NE N 7.641 12.713 -18.205 1.00 . A A . 107 ARG NE 1 1
3 5661 1 1 107 ARG NH1 N 5.795 11.845 -19.312 1.00 . A A . 107 ARG NH1 1 1
3 5662 1 1 107 ARG NH2 N 6.663 13.903 -19.942 1.00 . A A . 107 ARG NH2 1 1
3 5663 1 1 107 ARG O O 8.469 8.618 -13.023 1.00 . A A . 107 ARG O 1 1
3 5664 1 1 108 PHE C C 7.220 11.204 -10.101 1.00 . A A . 108 PHE C 1 1
3 5665 1 1 108 PHE CA C 8.241 10.371 -10.878 1.00 . A A . 108 PHE CA 1 1
3 5666 1 1 108 PHE CB C 9.639 10.654 -10.325 1.00 . A A . 108 PHE CB 1 1
3 5667 1 1 108 PHE CD1 C 10.732 8.718 -11.476 1.00 . A A . 108 PHE CD1 1 1
3 5668 1 1 108 PHE CD2 C 11.815 10.808 -11.554 1.00 . A A . 108 PHE CD2 1 1
3 5669 1 1 108 PHE CE1 C 11.783 8.145 -12.241 1.00 . A A . 108 PHE CE1 1 1
3 5670 1 1 108 PHE CE2 C 12.866 10.236 -12.319 1.00 . A A . 108 PHE CE2 1 1
3 5671 1 1 108 PHE CG C 10.771 10.037 -11.149 1.00 . A A . 108 PHE CG 1 1
3 5672 1 1 108 PHE CZ C 12.827 8.916 -12.647 1.00 . A A . 108 PHE CZ 1 1
3 5673 1 1 108 PHE H H 8.176 11.725 -12.460 1.00 . A A . 108 PHE H 1 1
3 5674 1 1 108 PHE HA H 7.963 9.319 -10.826 1.00 . A A . 108 PHE HA 1 1
3 5675 1 1 108 PHE HB2 H 9.787 11.733 -10.274 1.00 . A A . 108 PHE HB2 1 1
3 5676 1 1 108 PHE HB3 H 9.698 10.275 -9.304 1.00 . A A . 108 PHE HB3 1 1
3 5677 1 1 108 PHE HD1 H 9.895 8.100 -11.152 1.00 . A A . 108 PHE HD1 1 1
3 5678 1 1 108 PHE HD2 H 11.846 11.866 -11.292 1.00 . A A . 108 PHE HD2 1 1
3 5679 1 1 108 PHE HE1 H 11.752 7.088 -12.504 1.00 . A A . 108 PHE HE1 1 1
3 5680 1 1 108 PHE HE2 H 13.703 10.853 -12.644 1.00 . A A . 108 PHE HE2 1 1
3 5681 1 1 108 PHE HZ H 13.634 8.476 -13.234 1.00 . A A . 108 PHE HZ 1 1
3 5682 1 1 108 PHE N N 8.256 10.744 -12.282 1.00 . A A . 108 PHE N 1 1
3 5683 1 1 108 PHE O O 6.939 12.346 -10.464 1.00 . A A . 108 PHE O 1 1
3 5684 1 1 109 GLU C C 6.163 11.280 -6.753 1.00 . A A . 109 GLU C 1 1
3 5685 1 1 109 GLU CA C 5.708 11.273 -8.214 1.00 . A A . 109 GLU CA 1 1
3 5686 1 1 109 GLU CB C 4.332 10.621 -8.357 1.00 . A A . 109 GLU CB 1 1
3 5687 1 1 109 GLU CD C 2.915 9.566 -10.157 1.00 . A A . 109 GLU CD 1 1
3 5688 1 1 109 GLU CG C 3.808 10.752 -9.789 1.00 . A A . 109 GLU CG 1 1
3 5689 1 1 109 GLU H H 6.926 9.673 -8.757 1.00 . A A . 109 GLU H 1 1
3 5690 1 1 109 GLU HA H 5.659 12.295 -8.591 1.00 . A A . 109 GLU HA 1 1
3 5691 1 1 109 GLU HB2 H 4.395 9.567 -8.085 1.00 . A A . 109 GLU HB2 1 1
3 5692 1 1 109 GLU HB3 H 3.630 11.087 -7.665 1.00 . A A . 109 GLU HB3 1 1
3 5693 1 1 109 GLU HG2 H 3.246 11.680 -9.890 1.00 . A A . 109 GLU HG2 1 1
3 5694 1 1 109 GLU HG3 H 4.647 10.810 -10.482 1.00 . A A . 109 GLU HG3 1 1
3 5695 1 1 109 GLU N N 6.692 10.601 -9.046 1.00 . A A . 109 GLU N 1 1
3 5696 1 1 109 GLU O O 6.689 10.284 -6.259 1.00 . A A . 109 GLU O 1 1
3 5697 1 1 109 GLU OE1 O 2.291 9.014 -9.225 1.00 . A A . 109 GLU OE1 1 1
3 5698 1 1 109 GLU OE2 O 2.877 9.237 -11.363 1.00 . A A . 109 GLU OE2 1 1
3 5699 1 1 110 CYS C C 5.059 12.830 -3.892 1.00 . A A . 110 CYS C 1 1
3 5700 1 1 110 CYS CA C 6.324 12.562 -4.709 1.00 . A A . 110 CYS CA 1 1
3 5701 1 1 110 CYS CB C 7.368 13.665 -4.523 1.00 . A A . 110 CYS CB 1 1
3 5702 1 1 110 CYS H H 5.515 13.219 -6.513 1.00 . A A . 110 CYS H 1 1
3 5703 1 1 110 CYS HA H 6.788 11.622 -4.409 1.00 . A A . 110 CYS HA 1 1
3 5704 1 1 110 CYS HB2 H 8.210 13.498 -5.195 1.00 . A A . 110 CYS HB2 1 1
3 5705 1 1 110 CYS HB3 H 6.938 14.632 -4.784 1.00 . A A . 110 CYS HB3 1 1
3 5706 1 1 110 CYS HG H 6.870 13.110 -2.271 1.00 . A A . 110 CYS HG 1 1
3 5707 1 1 110 CYS N N 5.943 12.413 -6.103 1.00 . A A . 110 CYS N 1 1
3 5708 1 1 110 CYS O O 4.459 13.898 -4.001 1.00 . A A . 110 CYS O 1 1
3 5709 1 1 110 CYS SG S 7.950 13.689 -2.788 1.00 . A A . 110 CYS SG 1 1
3 5710 1 1 111 HIS C C 3.896 12.537 -0.893 1.00 . A A . 111 HIS C 1 1
3 5711 1 1 111 HIS CA C 3.508 11.956 -2.254 1.00 . A A . 111 HIS CA 1 1
3 5712 1 1 111 HIS CB C 2.790 10.610 -2.141 1.00 . A A . 111 HIS CB 1 1
3 5713 1 1 111 HIS CD2 C 2.771 9.375 -4.445 1.00 . A A . 111 HIS CD2 1 1
3 5714 1 1 111 HIS CE1 C 0.700 9.799 -5.009 1.00 . A A . 111 HIS CE1 1 1
3 5715 1 1 111 HIS CG C 2.210 10.112 -3.443 1.00 . A A . 111 HIS CG 1 1
3 5716 1 1 111 HIS H H 5.185 10.975 -3.007 1.00 . A A . 111 HIS H 1 1
3 5717 1 1 111 HIS HA H 2.836 12.650 -2.758 1.00 . A A . 111 HIS HA 1 1
3 5718 1 1 111 HIS HB2 H 3.490 9.867 -1.759 1.00 . A A . 111 HIS HB2 1 1
3 5719 1 1 111 HIS HB3 H 1.988 10.698 -1.408 1.00 . A A . 111 HIS HB3 1 1
3 5720 1 1 111 HIS HD1 H 0.230 10.884 -3.303 1.00 . A A . 111 HIS HD1 1 1
3 5721 1 1 111 HIS HD2 H 3.796 9.005 -4.466 1.00 . A A . 111 HIS HD2 1 1
3 5722 1 1 111 HIS HE1 H -0.230 9.821 -5.577 1.00 . A A . 111 HIS HE1 1 1
3 5723 1 1 111 HIS N N 4.691 11.841 -3.090 1.00 . A A . 111 HIS N 1 1
3 5724 1 1 111 HIS ND1 N 0.905 10.364 -3.828 1.00 . A A . 111 HIS ND1 1 1
3 5725 1 1 111 HIS NE2 N 1.857 9.187 -5.389 1.00 . A A . 111 HIS NE2 1 1
3 5726 1 1 111 HIS O O 4.651 11.920 -0.143 1.00 . A A . 111 HIS O 1 1
3 5727 1 1 112 VAL C C 2.575 14.005 1.669 1.00 . A A . 112 VAL C 1 1
3 5728 1 1 112 VAL CA C 3.642 14.389 0.642 1.00 . A A . 112 VAL CA 1 1
3 5729 1 1 112 VAL CB C 3.741 15.899 0.418 1.00 . A A . 112 VAL CB 1 1
3 5730 1 1 112 VAL CG1 C 3.887 16.642 1.748 1.00 . A A . 112 VAL CG1 1 1
3 5731 1 1 112 VAL CG2 C 4.894 16.239 -0.529 1.00 . A A . 112 VAL CG2 1 1
3 5732 1 1 112 VAL H H 2.748 14.212 -1.231 1.00 . A A . 112 VAL H 1 1
3 5733 1 1 112 VAL HA H 4.612 14.036 0.994 1.00 . A A . 112 VAL HA 1 1
3 5734 1 1 112 VAL HB H 2.814 16.230 -0.050 1.00 . A A . 112 VAL HB 1 1
3 5735 1 1 112 VAL HG11 H 4.799 17.239 1.732 1.00 . A A . 112 VAL HG11 1 1
3 5736 1 1 112 VAL HG12 H 3.027 17.296 1.895 1.00 . A A . 112 VAL HG12 1 1
3 5737 1 1 112 VAL HG13 H 3.940 15.921 2.563 1.00 . A A . 112 VAL HG13 1 1
3 5738 1 1 112 VAL HG21 H 5.840 16.161 0.007 1.00 . A A . 112 VAL HG21 1 1
3 5739 1 1 112 VAL HG22 H 4.892 15.542 -1.367 1.00 . A A . 112 VAL HG22 1 1
3 5740 1 1 112 VAL HG23 H 4.770 17.256 -0.902 1.00 . A A . 112 VAL HG23 1 1
3 5741 1 1 112 VAL N N 3.362 13.717 -0.615 1.00 . A A . 112 VAL N 1 1
3 5742 1 1 112 VAL O O 1.399 13.880 1.331 1.00 . A A . 112 VAL O 1 1
3 5743 1 1 113 PHE C C 2.575 14.077 5.308 1.00 . A A . 113 PHE C 1 1
3 5744 1 1 113 PHE CA C 2.122 13.463 3.982 1.00 . A A . 113 PHE CA 1 1
3 5745 1 1 113 PHE CB C 2.163 11.938 4.100 1.00 . A A . 113 PHE CB 1 1
3 5746 1 1 113 PHE CD1 C 0.375 11.085 2.568 1.00 . A A . 113 PHE CD1 1 1
3 5747 1 1 113 PHE CD2 C 2.621 10.670 1.990 1.00 . A A . 113 PHE CD2 1 1
3 5748 1 1 113 PHE CE1 C -0.052 10.403 1.397 1.00 . A A . 113 PHE CE1 1 1
3 5749 1 1 113 PHE CE2 C 2.194 9.989 0.819 1.00 . A A . 113 PHE CE2 1 1
3 5750 1 1 113 PHE CG C 1.703 11.204 2.839 1.00 . A A . 113 PHE CG 1 1
3 5751 1 1 113 PHE CZ C 0.867 9.870 0.548 1.00 . A A . 113 PHE CZ 1 1
3 5752 1 1 113 PHE H H 3.982 13.933 3.170 1.00 . A A . 113 PHE H 1 1
3 5753 1 1 113 PHE HA H 1.136 13.847 3.724 1.00 . A A . 113 PHE HA 1 1
3 5754 1 1 113 PHE HB2 H 3.181 11.629 4.337 1.00 . A A . 113 PHE HB2 1 1
3 5755 1 1 113 PHE HB3 H 1.534 11.631 4.936 1.00 . A A . 113 PHE HB3 1 1
3 5756 1 1 113 PHE HD1 H -0.361 11.512 3.249 1.00 . A A . 113 PHE HD1 1 1
3 5757 1 1 113 PHE HD2 H 3.685 10.765 2.207 1.00 . A A . 113 PHE HD2 1 1
3 5758 1 1 113 PHE HE1 H -1.116 10.308 1.180 1.00 . A A . 113 PHE HE1 1 1
3 5759 1 1 113 PHE HE2 H 2.930 9.561 0.138 1.00 . A A . 113 PHE HE2 1 1
3 5760 1 1 113 PHE HZ H 0.539 9.347 -0.351 1.00 . A A . 113 PHE HZ 1 1
3 5761 1 1 113 PHE N N 3.024 13.829 2.904 1.00 . A A . 113 PHE N 1 1
3 5762 1 1 113 PHE O O 3.721 14.503 5.440 1.00 . A A . 113 PHE O 1 1
3 5763 1 1 114 TRP C C 1.819 13.531 8.597 1.00 . A A . 114 TRP C 1 1
3 5764 1 1 114 TRP CA C 1.942 14.658 7.569 1.00 . A A . 114 TRP CA 1 1
3 5765 1 1 114 TRP CB C 1.030 15.848 7.874 1.00 . A A . 114 TRP CB 1 1
3 5766 1 1 114 TRP CD1 C 0.959 15.959 10.452 1.00 . A A . 114 TRP CD1 1 1
3 5767 1 1 114 TRP CD2 C 1.863 17.756 9.524 1.00 . A A . 114 TRP CD2 1 1
3 5768 1 1 114 TRP CE2 C 1.886 17.942 10.891 1.00 . A A . 114 TRP CE2 1 1
3 5769 1 1 114 TRP CE3 C 2.371 18.728 8.643 1.00 . A A . 114 TRP CE3 1 1
3 5770 1 1 114 TRP CG C 1.262 16.472 9.252 1.00 . A A . 114 TRP CG 1 1
3 5771 1 1 114 TRP CH2 C 2.918 20.072 10.642 1.00 . A A . 114 TRP CH2 1 1
3 5772 1 1 114 TRP CZ2 C 2.406 19.091 11.500 1.00 . A A . 114 TRP CZ2 1 1
3 5773 1 1 114 TRP CZ3 C 2.887 19.870 9.267 1.00 . A A . 114 TRP CZ3 1 1
3 5774 1 1 114 TRP H H 0.722 13.754 6.143 1.00 . A A . 114 TRP H 1 1
3 5775 1 1 114 TRP HA H 2.963 15.037 7.552 1.00 . A A . 114 TRP HA 1 1
3 5776 1 1 114 TRP HB2 H 1.179 16.612 7.111 1.00 . A A . 114 TRP HB2 1 1
3 5777 1 1 114 TRP HB3 H -0.008 15.525 7.804 1.00 . A A . 114 TRP HB3 1 1
3 5778 1 1 114 TRP HD1 H 0.487 14.988 10.603 1.00 . A A . 114 TRP HD1 1 1
3 5779 1 1 114 TRP HE1 H 1.183 16.639 12.540 1.00 . A A . 114 TRP HE1 1 1
3 5780 1 1 114 TRP HE3 H 2.364 18.604 7.560 1.00 . A A . 114 TRP HE3 1 1
3 5781 1 1 114 TRP HH2 H 3.338 20.991 11.051 1.00 . A A . 114 TRP HH2 1 1
3 5782 1 1 114 TRP HZ2 H 2.413 19.214 12.582 1.00 . A A . 114 TRP HZ2 1 1
3 5783 1 1 114 TRP HZ3 H 3.294 20.655 8.630 1.00 . A A . 114 TRP HZ3 1 1
3 5784 1 1 114 TRP N N 1.652 14.103 6.258 1.00 . A A . 114 TRP N 1 1
3 5785 1 1 114 TRP NE1 N 1.319 16.815 11.473 1.00 . A A . 114 TRP NE1 1 1
3 5786 1 1 114 TRP O O 0.712 13.144 8.969 1.00 . A A . 114 TRP O 1 1
3 5787 1 1 115 CYS C C 3.153 12.584 11.396 1.00 . A A . 115 CYS C 1 1
3 5788 1 1 115 CYS CA C 3.006 11.963 10.005 1.00 . A A . 115 CYS CA 1 1
3 5789 1 1 115 CYS CB C 4.123 10.962 9.706 1.00 . A A . 115 CYS CB 1 1
3 5790 1 1 115 CYS H H 3.866 13.359 8.720 1.00 . A A . 115 CYS H 1 1
3 5791 1 1 115 CYS HA H 2.060 11.430 9.918 1.00 . A A . 115 CYS HA 1 1
3 5792 1 1 115 CYS HB2 H 5.085 11.377 10.007 1.00 . A A . 115 CYS HB2 1 1
3 5793 1 1 115 CYS HB3 H 3.973 10.052 10.287 1.00 . A A . 115 CYS HB3 1 1
3 5794 1 1 115 CYS HG H 4.473 11.788 7.510 1.00 . A A . 115 CYS HG 1 1
3 5795 1 1 115 CYS N N 2.970 13.038 9.027 1.00 . A A . 115 CYS N 1 1
3 5796 1 1 115 CYS O O 3.720 13.666 11.539 1.00 . A A . 115 CYS O 1 1
3 5797 1 1 115 CYS SG S 4.146 10.566 7.919 1.00 . A A . 115 CYS SG 1 1
3 5798 1 1 116 GLU C C 2.975 11.170 14.705 1.00 . A A . 116 GLU C 1 1
3 5799 1 1 116 GLU CA C 2.700 12.340 13.759 1.00 . A A . 116 GLU CA 1 1
3 5800 1 1 116 GLU CB C 1.415 13.073 14.152 1.00 . A A . 116 GLU CB 1 1
3 5801 1 1 116 GLU CD C -0.173 14.908 13.466 1.00 . A A . 116 GLU CD 1 1
3 5802 1 1 116 GLU CG C 1.252 14.363 13.346 1.00 . A A . 116 GLU CG 1 1
3 5803 1 1 116 GLU H H 2.174 10.993 12.259 1.00 . A A . 116 GLU H 1 1
3 5804 1 1 116 GLU HA H 3.534 13.041 13.786 1.00 . A A . 116 GLU HA 1 1
3 5805 1 1 116 GLU HB2 H 0.556 12.423 13.983 1.00 . A A . 116 GLU HB2 1 1
3 5806 1 1 116 GLU HB3 H 1.436 13.305 15.217 1.00 . A A . 116 GLU HB3 1 1
3 5807 1 1 116 GLU HG2 H 1.962 15.110 13.702 1.00 . A A . 116 GLU HG2 1 1
3 5808 1 1 116 GLU HG3 H 1.486 14.174 12.299 1.00 . A A . 116 GLU HG3 1 1
3 5809 1 1 116 GLU N N 2.633 11.872 12.385 1.00 . A A . 116 GLU N 1 1
3 5810 1 1 116 GLU O O 2.588 10.036 14.425 1.00 . A A . 116 GLU O 1 1
3 5811 1 1 116 GLU OE1 O -0.461 15.518 14.518 1.00 . A A . 116 GLU OE1 1 1
3 5812 1 1 116 GLU OE2 O -0.942 14.701 12.503 1.00 . A A . 116 GLU OE2 1 1
3 5813 1 1 117 PRO C C 5.277 13.237 15.217 1.00 . A A . 117 PRO C 1 1
3 5814 1 1 117 PRO CA C 4.079 12.860 16.091 1.00 . A A . 117 PRO CA 1 1
3 5815 1 1 117 PRO CB C 4.390 12.904 17.578 1.00 . A A . 117 PRO CB 1 1
3 5816 1 1 117 PRO CD C 4.046 10.569 16.897 1.00 . A A . 117 PRO CD 1 1
3 5817 1 1 117 PRO CG C 4.580 11.459 18.008 1.00 . A A . 117 PRO CG 1 1
3 5818 1 1 117 PRO HA H 3.350 13.499 15.845 1.00 . A A . 117 PRO HA 1 1
3 5819 1 1 117 PRO HB2 H 5.289 13.491 17.771 1.00 . A A . 117 PRO HB2 1 1
3 5820 1 1 117 PRO HB3 H 3.578 13.374 18.133 1.00 . A A . 117 PRO HB3 1 1
3 5821 1 1 117 PRO HD2 H 4.806 9.867 16.553 1.00 . A A . 117 PRO HD2 1 1
3 5822 1 1 117 PRO HD3 H 3.197 9.977 17.238 1.00 . A A . 117 PRO HD3 1 1
3 5823 1 1 117 PRO HG2 H 5.634 11.250 18.191 1.00 . A A . 117 PRO HG2 1 1
3 5824 1 1 117 PRO HG3 H 4.049 11.265 18.940 1.00 . A A . 117 PRO HG3 1 1
3 5825 1 1 117 PRO N N 3.658 11.493 15.836 1.00 . A A . 117 PRO N 1 1
3 5826 1 1 117 PRO O O 5.665 14.403 15.158 1.00 . A A . 117 PRO O 1 1
3 5827 1 1 118 ASN C C 6.970 11.388 12.581 1.00 . A A . 118 ASN C 1 1
3 5828 1 1 118 ASN CA C 6.977 12.438 13.694 1.00 . A A . 118 ASN CA 1 1
3 5829 1 1 118 ASN CB C 8.288 12.296 14.469 1.00 . A A . 118 ASN CB 1 1
3 5830 1 1 118 ASN CG C 8.285 11.027 15.324 1.00 . A A . 118 ASN CG 1 1
3 5831 1 1 118 ASN H H 5.510 11.282 14.615 1.00 . A A . 118 ASN H 1 1
3 5832 1 1 118 ASN HA H 6.864 13.452 13.310 1.00 . A A . 118 ASN HA 1 1
3 5833 1 1 118 ASN HB2 H 9.126 12.268 13.772 1.00 . A A . 118 ASN HB2 1 1
3 5834 1 1 118 ASN HB3 H 8.434 13.168 15.107 1.00 . A A . 118 ASN HB3 1 1
3 5835 1 1 118 ASN HD21 H 9.936 11.717 16.271 1.00 . A A . 118 ASN HD21 1 1
3 5836 1 1 118 ASN HD22 H 9.358 10.178 16.816 1.00 . A A . 118 ASN HD22 1 1
3 5837 1 1 118 ASN N N 5.831 12.228 14.561 1.00 . A A . 118 ASN N 1 1
3 5838 1 1 118 ASN ND2 N 9.275 10.969 16.210 1.00 . A A . 118 ASN ND2 1 1
3 5839 1 1 118 ASN O O 6.327 10.347 12.710 1.00 . A A . 118 ASN O 1 1
3 5840 1 1 118 ASN OD1 O 7.440 10.158 15.187 1.00 . A A . 118 ASN OD1 1 1
3 5841 1 1 119 ALA C C 8.983 9.869 10.558 1.00 . A A . 119 ALA C 1 1
3 5842 1 1 119 ALA CA C 7.776 10.793 10.380 1.00 . A A . 119 ALA CA 1 1
3 5843 1 1 119 ALA CB C 7.849 11.603 9.085 1.00 . A A . 119 ALA CB 1 1
3 5844 1 1 119 ALA H H 8.211 12.546 11.417 1.00 . A A . 119 ALA H 1 1
3 5845 1 1 119 ALA HA H 6.867 10.191 10.367 1.00 . A A . 119 ALA HA 1 1
3 5846 1 1 119 ALA HB1 H 8.442 12.503 9.252 1.00 . A A . 119 ALA HB1 1 1
3 5847 1 1 119 ALA HB2 H 8.314 11.001 8.305 1.00 . A A . 119 ALA HB2 1 1
3 5848 1 1 119 ALA HB3 H 6.842 11.884 8.775 1.00 . A A . 119 ALA HB3 1 1
3 5849 1 1 119 ALA N N 7.692 11.697 11.514 1.00 . A A . 119 ALA N 1 1
3 5850 1 1 119 ALA O O 9.619 9.478 9.581 1.00 . A A . 119 ALA O 1 1
3 5851 1 1 120 ALA C C 9.918 7.221 12.083 1.00 . A A . 120 ALA C 1 1
3 5852 1 1 120 ALA CA C 10.381 8.678 12.132 1.00 . A A . 120 ALA CA 1 1
3 5853 1 1 120 ALA CB C 10.953 9.063 13.498 1.00 . A A . 120 ALA CB 1 1
3 5854 1 1 120 ALA H H 8.739 9.871 12.602 1.00 . A A . 120 ALA H 1 1
3 5855 1 1 120 ALA HA H 11.148 8.833 11.374 1.00 . A A . 120 ALA HA 1 1
3 5856 1 1 120 ALA HB1 H 10.458 9.964 13.859 1.00 . A A . 120 ALA HB1 1 1
3 5857 1 1 120 ALA HB2 H 10.787 8.249 14.204 1.00 . A A . 120 ALA HB2 1 1
3 5858 1 1 120 ALA HB3 H 12.023 9.249 13.404 1.00 . A A . 120 ALA HB3 1 1
3 5859 1 1 120 ALA N N 9.262 9.548 11.813 1.00 . A A . 120 ALA N 1 1
3 5860 1 1 120 ALA O O 10.591 6.371 11.502 1.00 . A A . 120 ALA O 1 1
3 5861 1 1 121 ASN C C 7.703 5.265 11.341 1.00 . A A . 121 ASN C 1 1
3 5862 1 1 121 ASN CA C 8.212 5.636 12.736 1.00 . A A . 121 ASN CA 1 1
3 5863 1 1 121 ASN CB C 7.032 5.556 13.707 1.00 . A A . 121 ASN CB 1 1
3 5864 1 1 121 ASN CG C 7.309 4.549 14.825 1.00 . A A . 121 ASN CG 1 1
3 5865 1 1 121 ASN H H 8.231 7.672 13.172 1.00 . A A . 121 ASN H 1 1
3 5866 1 1 121 ASN HA H 9.027 4.992 13.067 1.00 . A A . 121 ASN HA 1 1
3 5867 1 1 121 ASN HB2 H 6.844 6.540 14.137 1.00 . A A . 121 ASN HB2 1 1
3 5868 1 1 121 ASN HB3 H 6.131 5.267 13.166 1.00 . A A . 121 ASN HB3 1 1
3 5869 1 1 121 ASN HD21 H 5.578 5.123 15.705 1.00 . A A . 121 ASN HD21 1 1
3 5870 1 1 121 ASN HD22 H 6.463 3.892 16.543 1.00 . A A . 121 ASN HD22 1 1
3 5871 1 1 121 ASN N N 8.772 6.976 12.702 1.00 . A A . 121 ASN N 1 1
3 5872 1 1 121 ASN ND2 N 6.373 4.519 15.769 1.00 . A A . 121 ASN ND2 1 1
3 5873 1 1 121 ASN O O 7.924 4.150 10.872 1.00 . A A . 121 ASN O 1 1
3 5874 1 1 121 ASN OD1 O 8.306 3.846 14.830 1.00 . A A . 121 ASN OD1 1 1
3 5875 1 1 122 VAL C C 7.632 5.717 8.415 1.00 . A A . 122 VAL C 1 1
3 5876 1 1 122 VAL CA C 6.487 6.009 9.388 1.00 . A A . 122 VAL CA 1 1
3 5877 1 1 122 VAL CB C 5.640 7.213 8.970 1.00 . A A . 122 VAL CB 1 1
3 5878 1 1 122 VAL CG1 C 5.568 7.330 7.446 1.00 . A A . 122 VAL CG1 1 1
3 5879 1 1 122 VAL CG2 C 4.239 7.135 9.580 1.00 . A A . 122 VAL CG2 1 1
3 5880 1 1 122 VAL H H 6.854 7.125 11.107 1.00 . A A . 122 VAL H 1 1
3 5881 1 1 122 VAL HA H 5.835 5.137 9.433 1.00 . A A . 122 VAL HA 1 1
3 5882 1 1 122 VAL HB H 6.123 8.111 9.353 1.00 . A A . 122 VAL HB 1 1
3 5883 1 1 122 VAL HG11 H 4.584 7.697 7.156 1.00 . A A . 122 VAL HG11 1 1
3 5884 1 1 122 VAL HG12 H 6.332 8.027 7.099 1.00 . A A . 122 VAL HG12 1 1
3 5885 1 1 122 VAL HG13 H 5.738 6.352 6.998 1.00 . A A . 122 VAL HG13 1 1
3 5886 1 1 122 VAL HG21 H 3.819 8.138 9.656 1.00 . A A . 122 VAL HG21 1 1
3 5887 1 1 122 VAL HG22 H 3.600 6.521 8.946 1.00 . A A . 122 VAL HG22 1 1
3 5888 1 1 122 VAL HG23 H 4.299 6.691 10.574 1.00 . A A . 122 VAL HG23 1 1
3 5889 1 1 122 VAL N N 7.030 6.221 10.719 1.00 . A A . 122 VAL N 1 1
3 5890 1 1 122 VAL O O 7.726 4.617 7.874 1.00 . A A . 122 VAL O 1 1
3 5891 1 1 123 SER C C 10.367 5.296 7.632 1.00 . A A . 123 SER C 1 1
3 5892 1 1 123 SER CA C 9.607 6.588 7.325 1.00 . A A . 123 SER CA 1 1
3 5893 1 1 123 SER CB C 10.543 7.794 7.436 1.00 . A A . 123 SER CB 1 1
3 5894 1 1 123 SER H H 8.389 7.615 8.667 1.00 . A A . 123 SER H 1 1
3 5895 1 1 123 SER HA H 9.180 6.552 6.323 1.00 . A A . 123 SER HA 1 1
3 5896 1 1 123 SER HB2 H 10.028 8.687 7.083 1.00 . A A . 123 SER HB2 1 1
3 5897 1 1 123 SER HB3 H 10.794 7.963 8.483 1.00 . A A . 123 SER HB3 1 1
3 5898 1 1 123 SER HG H 11.604 7.915 5.744 1.00 . A A . 123 SER HG 1 1
3 5899 1 1 123 SER N N 8.473 6.723 8.223 1.00 . A A . 123 SER N 1 1
3 5900 1 1 123 SER O O 10.908 4.661 6.729 1.00 . A A . 123 SER O 1 1
3 5901 1 1 123 SER OG O 11.741 7.610 6.686 1.00 . A A . 123 SER OG 1 1
3 5902 1 1 124 GLU C C 10.317 2.499 8.864 1.00 . A A . 124 GLU C 1 1
3 5903 1 1 124 GLU CA C 11.068 3.742 9.348 1.00 . A A . 124 GLU CA 1 1
3 5904 1 1 124 GLU CB C 11.232 3.726 10.869 1.00 . A A . 124 GLU CB 1 1
3 5905 1 1 124 GLU CD C 13.656 3.490 11.524 1.00 . A A . 124 GLU CD 1 1
3 5906 1 1 124 GLU CG C 12.502 4.467 11.291 1.00 . A A . 124 GLU CG 1 1
3 5907 1 1 124 GLU H H 9.941 5.469 9.639 1.00 . A A . 124 GLU H 1 1
3 5908 1 1 124 GLU HA H 12.053 3.783 8.883 1.00 . A A . 124 GLU HA 1 1
3 5909 1 1 124 GLU HB2 H 10.363 4.189 11.337 1.00 . A A . 124 GLU HB2 1 1
3 5910 1 1 124 GLU HB3 H 11.273 2.696 11.223 1.00 . A A . 124 GLU HB3 1 1
3 5911 1 1 124 GLU HG2 H 12.780 5.187 10.521 1.00 . A A . 124 GLU HG2 1 1
3 5912 1 1 124 GLU HG3 H 12.311 5.033 12.203 1.00 . A A . 124 GLU HG3 1 1
3 5913 1 1 124 GLU N N 10.383 4.946 8.910 1.00 . A A . 124 GLU N 1 1
3 5914 1 1 124 GLU O O 10.885 1.658 8.169 1.00 . A A . 124 GLU O 1 1
3 5915 1 1 124 GLU OE1 O 13.529 2.677 12.465 1.00 . A A . 124 GLU OE1 1 1
3 5916 1 1 124 GLU OE2 O 14.638 3.577 10.755 1.00 . A A . 124 GLU OE2 1 1
3 5917 1 1 125 ALA C C 8.235 1.154 7.342 1.00 . A A . 125 ALA C 1 1
3 5918 1 1 125 ALA CA C 8.218 1.298 8.865 1.00 . A A . 125 ALA CA 1 1
3 5919 1 1 125 ALA CB C 6.804 1.499 9.415 1.00 . A A . 125 ALA CB 1 1
3 5920 1 1 125 ALA H H 8.598 3.113 9.816 1.00 . A A . 125 ALA H 1 1
3 5921 1 1 125 ALA HA H 8.644 0.400 9.312 1.00 . A A . 125 ALA HA 1 1
3 5922 1 1 125 ALA HB1 H 6.332 0.528 9.567 1.00 . A A . 125 ALA HB1 1 1
3 5923 1 1 125 ALA HB2 H 6.856 2.030 10.366 1.00 . A A . 125 ALA HB2 1 1
3 5924 1 1 125 ALA HB3 H 6.217 2.081 8.705 1.00 . A A . 125 ALA HB3 1 1
3 5925 1 1 125 ALA N N 9.052 2.424 9.251 1.00 . A A . 125 ALA N 1 1
3 5926 1 1 125 ALA O O 7.998 0.068 6.815 1.00 . A A . 125 ALA O 1 1
3 5927 1 1 126 VAL C C 9.980 1.894 4.767 1.00 . A A . 126 VAL C 1 1
3 5928 1 1 126 VAL CA C 8.571 2.275 5.226 1.00 . A A . 126 VAL CA 1 1
3 5929 1 1 126 VAL CB C 8.118 3.637 4.696 1.00 . A A . 126 VAL CB 1 1
3 5930 1 1 126 VAL CG1 C 8.245 3.703 3.172 1.00 . A A . 126 VAL CG1 1 1
3 5931 1 1 126 VAL CG2 C 6.688 3.951 5.140 1.00 . A A . 126 VAL CG2 1 1
3 5932 1 1 126 VAL H H 8.710 3.144 7.114 1.00 . A A . 126 VAL H 1 1
3 5933 1 1 126 VAL HA H 7.869 1.523 4.866 1.00 . A A . 126 VAL HA 1 1
3 5934 1 1 126 VAL HB H 8.774 4.397 5.120 1.00 . A A . 126 VAL HB 1 1
3 5935 1 1 126 VAL HG11 H 7.544 3.002 2.719 1.00 . A A . 126 VAL HG11 1 1
3 5936 1 1 126 VAL HG12 H 8.020 4.714 2.832 1.00 . A A . 126 VAL HG12 1 1
3 5937 1 1 126 VAL HG13 H 9.262 3.439 2.881 1.00 . A A . 126 VAL HG13 1 1
3 5938 1 1 126 VAL HG21 H 5.983 3.457 4.471 1.00 . A A . 126 VAL HG21 1 1
3 5939 1 1 126 VAL HG22 H 6.536 3.589 6.158 1.00 . A A . 126 VAL HG22 1 1
3 5940 1 1 126 VAL HG23 H 6.525 5.028 5.110 1.00 . A A . 126 VAL HG23 1 1
3 5941 1 1 126 VAL N N 8.519 2.265 6.678 1.00 . A A . 126 VAL N 1 1
3 5942 1 1 126 VAL O O 10.148 0.982 3.959 1.00 . A A . 126 VAL O 1 1
3 5943 1 1 127 GLN C C 12.679 0.878 5.150 1.00 . A A . 127 GLN C 1 1
3 5944 1 1 127 GLN CA C 12.345 2.359 4.959 1.00 . A A . 127 GLN CA 1 1
3 5945 1 1 127 GLN CB C 13.283 3.243 5.784 1.00 . A A . 127 GLN CB 1 1
3 5946 1 1 127 GLN CD C 14.380 5.216 4.659 1.00 . A A . 127 GLN CD 1 1
3 5947 1 1 127 GLN CG C 13.134 4.715 5.393 1.00 . A A . 127 GLN CG 1 1
3 5948 1 1 127 GLN H H 10.811 3.351 5.960 1.00 . A A . 127 GLN H 1 1
3 5949 1 1 127 GLN HA H 12.436 2.627 3.906 1.00 . A A . 127 GLN HA 1 1
3 5950 1 1 127 GLN HB2 H 13.065 3.121 6.845 1.00 . A A . 127 GLN HB2 1 1
3 5951 1 1 127 GLN HB3 H 14.315 2.926 5.632 1.00 . A A . 127 GLN HB3 1 1
3 5952 1 1 127 GLN HE21 H 15.360 5.230 6.431 1.00 . A A . 127 GLN HE21 1 1
3 5953 1 1 127 GLN HE22 H 16.294 5.738 5.063 1.00 . A A . 127 GLN HE22 1 1
3 5954 1 1 127 GLN HG2 H 12.258 4.839 4.756 1.00 . A A . 127 GLN HG2 1 1
3 5955 1 1 127 GLN HG3 H 12.967 5.317 6.286 1.00 . A A . 127 GLN HG3 1 1
3 5956 1 1 127 GLN N N 10.956 2.611 5.303 1.00 . A A . 127 GLN N 1 1
3 5957 1 1 127 GLN NE2 N 15.431 5.411 5.450 1.00 . A A . 127 GLN NE2 1 1
3 5958 1 1 127 GLN O O 13.133 0.216 4.218 1.00 . A A . 127 GLN O 1 1
3 5959 1 1 127 GLN OE1 O 14.385 5.413 3.455 1.00 . A A . 127 GLN OE1 1 1
3 5960 1 1 128 ALA C C 12.210 -1.879 5.550 1.00 . A A . 128 ALA C 1 1
3 5961 1 1 128 ALA CA C 12.712 -0.988 6.687 1.00 . A A . 128 ALA CA 1 1
3 5962 1 1 128 ALA CB C 12.063 -1.335 8.029 1.00 . A A . 128 ALA CB 1 1
3 5963 1 1 128 ALA H H 12.073 0.948 7.116 1.00 . A A . 128 ALA H 1 1
3 5964 1 1 128 ALA HA H 13.792 -1.104 6.780 1.00 . A A . 128 ALA HA 1 1
3 5965 1 1 128 ALA HB1 H 12.835 -1.422 8.794 1.00 . A A . 128 ALA HB1 1 1
3 5966 1 1 128 ALA HB2 H 11.362 -0.548 8.308 1.00 . A A . 128 ALA HB2 1 1
3 5967 1 1 128 ALA HB3 H 11.530 -2.281 7.941 1.00 . A A . 128 ALA HB3 1 1
3 5968 1 1 128 ALA N N 12.442 0.402 6.363 1.00 . A A . 128 ALA N 1 1
3 5969 1 1 128 ALA O O 12.789 -2.930 5.278 1.00 . A A . 128 ALA O 1 1
3 5970 1 1 129 ALA C C 11.503 -2.131 2.614 1.00 . A A . 129 ALA C 1 1
3 5971 1 1 129 ALA CA C 10.553 -2.171 3.813 1.00 . A A . 129 ALA CA 1 1
3 5972 1 1 129 ALA CB C 9.174 -1.594 3.484 1.00 . A A . 129 ALA CB 1 1
3 5973 1 1 129 ALA H H 10.674 -0.572 5.142 1.00 . A A . 129 ALA H 1 1
3 5974 1 1 129 ALA HA H 10.433 -3.205 4.136 1.00 . A A . 129 ALA HA 1 1
3 5975 1 1 129 ALA HB1 H 9.290 -0.713 2.852 1.00 . A A . 129 ALA HB1 1 1
3 5976 1 1 129 ALA HB2 H 8.583 -2.344 2.957 1.00 . A A . 129 ALA HB2 1 1
3 5977 1 1 129 ALA HB3 H 8.667 -1.315 4.407 1.00 . A A . 129 ALA HB3 1 1
3 5978 1 1 129 ALA N N 11.139 -1.427 4.915 1.00 . A A . 129 ALA N 1 1
3 5979 1 1 129 ALA O O 12.050 -3.158 2.216 1.00 . A A . 129 ALA O 1 1
3 5980 1 1 130 CYS C C 13.832 -1.534 1.171 1.00 . A A . 130 CYS C 1 1
3 5981 1 1 130 CYS CA C 12.543 -0.746 0.926 1.00 . A A . 130 CYS CA 1 1
3 5982 1 1 130 CYS CB C 12.822 0.735 0.663 1.00 . A A . 130 CYS CB 1 1
3 5983 1 1 130 CYS H H 11.220 -0.103 2.401 1.00 . A A . 130 CYS H 1 1
3 5984 1 1 130 CYS HA H 12.011 -1.135 0.058 1.00 . A A . 130 CYS HA 1 1
3 5985 1 1 130 CYS HB2 H 11.883 1.273 0.533 1.00 . A A . 130 CYS HB2 1 1
3 5986 1 1 130 CYS HB3 H 13.325 1.177 1.523 1.00 . A A . 130 CYS HB3 1 1
3 5987 1 1 130 CYS HG H 14.577 1.945 -0.377 1.00 . A A . 130 CYS HG 1 1
3 5988 1 1 130 CYS N N 11.669 -0.933 2.071 1.00 . A A . 130 CYS N 1 1
3 5989 1 1 130 CYS O O 14.176 -2.424 0.395 1.00 . A A . 130 CYS O 1 1
3 5990 1 1 130 CYS SG S 13.860 0.921 -0.832 1.00 . A A . 130 CYS SG 1 1
3 5991 1 1 131 SER C C 15.603 -3.355 2.446 1.00 . A A . 131 SER C 1 1
3 5992 1 1 131 SER CA C 15.751 -1.841 2.610 1.00 . A A . 131 SER CA 1 1
3 5993 1 1 131 SER CB C 16.166 -1.500 4.042 1.00 . A A . 131 SER CB 1 1
3 5994 1 1 131 SER H H 14.222 -0.453 2.879 1.00 . A A . 131 SER H 1 1
3 5995 1 1 131 SER HA H 16.496 -1.453 1.915 1.00 . A A . 131 SER HA 1 1
3 5996 1 1 131 SER HB2 H 15.715 -0.552 4.334 1.00 . A A . 131 SER HB2 1 1
3 5997 1 1 131 SER HB3 H 15.779 -2.260 4.722 1.00 . A A . 131 SER HB3 1 1
3 5998 1 1 131 SER HG H 17.815 -0.742 4.884 1.00 . A A . 131 SER HG 1 1
3 5999 1 1 131 SER N N 14.509 -1.178 2.253 1.00 . A A . 131 SER N 1 1
3 6000 1 1 131 SER O O 16.296 -3.966 1.634 1.00 . A A . 131 SER O 1 1
3 6001 1 1 131 SER OG O 17.581 -1.415 4.183 1.00 . A A . 131 SER OG 1 1
3 6002 1 1 132 GLY C C 14.139 -5.897 4.576 1.00 . A A . 132 GLY C 1 1
3 6003 1 1 132 GLY CA C 14.445 -5.347 3.182 1.00 . A A . 132 GLY CA 1 1
3 6004 1 1 132 GLY H H 14.134 -3.412 3.887 1.00 . A A . 132 GLY H 1 1
3 6005 1 1 132 GLY HA2 H 13.609 -5.553 2.514 1.00 . A A . 132 GLY HA2 1 1
3 6006 1 1 132 GLY HA3 H 15.316 -5.858 2.769 1.00 . A A . 132 GLY HA3 1 1
3 6007 1 1 132 GLY N N 14.694 -3.917 3.230 1.00 . A A . 132 GLY N 1 1
3 6008 1 1 132 GLY O O 13.783 -5.143 5.481 1.00 . A A . 132 GLY O 1 1
3 6009 1 1 133 PRO C C 15.168 -7.640 6.972 1.00 . A A . 133 PRO C 1 1
3 6010 1 1 133 PRO CA C 14.035 -7.902 5.979 1.00 . A A . 133 PRO CA 1 1
3 6011 1 1 133 PRO CB C 13.878 -9.374 5.632 1.00 . A A . 133 PRO CB 1 1
3 6012 1 1 133 PRO CD C 14.711 -8.167 3.661 1.00 . A A . 133 PRO CD 1 1
3 6013 1 1 133 PRO CG C 14.509 -9.549 4.260 1.00 . A A . 133 PRO CG 1 1
3 6014 1 1 133 PRO HA H 13.209 -7.531 6.402 1.00 . A A . 133 PRO HA 1 1
3 6015 1 1 133 PRO HB2 H 14.370 -10.004 6.372 1.00 . A A . 133 PRO HB2 1 1
3 6016 1 1 133 PRO HB3 H 12.826 -9.662 5.618 1.00 . A A . 133 PRO HB3 1 1
3 6017 1 1 133 PRO HD2 H 15.752 -8.004 3.383 1.00 . A A . 133 PRO HD2 1 1
3 6018 1 1 133 PRO HD3 H 14.116 -8.036 2.757 1.00 . A A . 133 PRO HD3 1 1
3 6019 1 1 133 PRO HG2 H 15.462 -10.072 4.343 1.00 . A A . 133 PRO HG2 1 1
3 6020 1 1 133 PRO HG3 H 13.868 -10.153 3.619 1.00 . A A . 133 PRO HG3 1 1
3 6021 1 1 133 PRO N N 14.291 -7.242 4.710 1.00 . A A . 133 PRO N 1 1
3 6022 1 1 133 PRO O O 16.077 -8.457 7.114 1.00 . A A . 133 PRO O 1 1
3 6023 1 1 134 SER C C 15.480 -5.159 9.641 1.00 . A A . 134 SER C 1 1
3 6024 1 1 134 SER CA C 16.085 -6.116 8.612 1.00 . A A . 134 SER CA 1 1
3 6025 1 1 134 SER CB C 17.294 -5.470 7.933 1.00 . A A . 134 SER CB 1 1
3 6026 1 1 134 SER H H 14.336 -5.837 7.515 1.00 . A A . 134 SER H 1 1
3 6027 1 1 134 SER HA H 16.391 -7.047 9.089 1.00 . A A . 134 SER HA 1 1
3 6028 1 1 134 SER HB2 H 17.011 -4.493 7.541 1.00 . A A . 134 SER HB2 1 1
3 6029 1 1 134 SER HB3 H 18.078 -5.302 8.672 1.00 . A A . 134 SER HB3 1 1
3 6030 1 1 134 SER HG H 18.625 -5.853 6.488 1.00 . A A . 134 SER HG 1 1
3 6031 1 1 134 SER N N 15.078 -6.496 7.635 1.00 . A A . 134 SER N 1 1
3 6032 1 1 134 SER O O 14.753 -4.234 9.282 1.00 . A A . 134 SER O 1 1
3 6033 1 1 134 SER OG O 17.805 -6.276 6.875 1.00 . A A . 134 SER OG 1 1
3 6034 1 1 135 SER C C 16.244 -4.669 13.186 1.00 . A A . 135 SER C 1 1
3 6035 1 1 135 SER CA C 15.301 -4.587 11.984 1.00 . A A . 135 SER CA 1 1
3 6036 1 1 135 SER CB C 13.887 -5.009 12.390 1.00 . A A . 135 SER CB 1 1
3 6037 1 1 135 SER H H 16.395 -6.169 11.184 1.00 . A A . 135 SER H 1 1
3 6038 1 1 135 SER HA H 15.276 -3.573 11.586 1.00 . A A . 135 SER HA 1 1
3 6039 1 1 135 SER HB2 H 13.174 -4.648 11.649 1.00 . A A . 135 SER HB2 1 1
3 6040 1 1 135 SER HB3 H 13.820 -6.097 12.392 1.00 . A A . 135 SER HB3 1 1
3 6041 1 1 135 SER HG H 13.970 -5.053 14.389 1.00 . A A . 135 SER HG 1 1
3 6042 1 1 135 SER N N 15.803 -5.414 10.901 1.00 . A A . 135 SER N 1 1
3 6043 1 1 135 SER O O 15.974 -5.392 14.144 1.00 . A A . 135 SER O 1 1
3 6044 1 1 135 SER OG O 13.529 -4.509 13.675 1.00 . A A . 135 SER OG 1 1
3 6045 1 1 136 GLY C C 19.737 -3.828 13.598 1.00 . A A . 136 GLY C 1 1
3 6046 1 1 136 GLY CA C 18.317 -3.896 14.164 1.00 . A A . 136 GLY CA 1 1
3 6047 1 1 136 GLY H H 17.544 -3.332 12.313 1.00 . A A . 136 GLY H 1 1
3 6048 1 1 136 GLY HA2 H 18.138 -3.038 14.811 1.00 . A A . 136 GLY HA2 1 1
3 6049 1 1 136 GLY HA3 H 18.210 -4.789 14.780 1.00 . A A . 136 GLY HA3 1 1
3 6050 1 1 136 GLY N N 17.332 -3.918 13.096 1.00 . A A . 136 GLY N 1 1
3 6051 1 1 136 GLY O O 19.961 -3.242 12.540 1.00 . A A . 136 GLY O 1 1
4 6052 1 1 1 GLY C C -19.358 -18.045 -22.570 1.00 . A A . 1 GLY C 1 1
4 6053 1 1 1 GLY CA C -19.622 -17.674 -24.031 1.00 . A A . 1 GLY CA 1 1
4 6054 1 1 1 GLY H1 H -21.465 -18.631 -23.861 1.00 . A A . 1 GLY H1 1 1
4 6055 1 1 1 GLY HA2 H -18.747 -17.913 -24.635 1.00 . A A . 1 GLY HA2 1 1
4 6056 1 1 1 GLY HA3 H -19.783 -16.600 -24.114 1.00 . A A . 1 GLY HA3 1 1
4 6057 1 1 1 GLY N N -20.780 -18.384 -24.547 1.00 . A A . 1 GLY N 1 1
4 6058 1 1 1 GLY O O -18.363 -18.700 -22.263 1.00 . A A . 1 GLY O 1 1
4 6059 1 1 2 SER C C -18.802 -17.367 -19.767 1.00 . A A . 2 SER C 1 1
4 6060 1 1 2 SER CA C -20.143 -17.888 -20.288 1.00 . A A . 2 SER CA 1 1
4 6061 1 1 2 SER CB C -20.276 -19.385 -20.006 1.00 . A A . 2 SER CB 1 1
4 6062 1 1 2 SER H H -21.072 -17.078 -21.967 1.00 . A A . 2 SER H 1 1
4 6063 1 1 2 SER HA H -20.969 -17.355 -19.817 1.00 . A A . 2 SER HA 1 1
4 6064 1 1 2 SER HB2 H -19.683 -19.945 -20.730 1.00 . A A . 2 SER HB2 1 1
4 6065 1 1 2 SER HB3 H -19.868 -19.607 -19.020 1.00 . A A . 2 SER HB3 1 1
4 6066 1 1 2 SER HG H -21.723 -20.563 -20.732 1.00 . A A . 2 SER HG 1 1
4 6067 1 1 2 SER N N -20.265 -17.610 -21.709 1.00 . A A . 2 SER N 1 1
4 6068 1 1 2 SER O O -17.916 -17.030 -20.551 1.00 . A A . 2 SER O 1 1
4 6069 1 1 2 SER OG O -21.632 -19.821 -20.067 1.00 . A A . 2 SER OG 1 1
4 6070 1 1 3 SER C C -17.217 -17.630 -16.526 1.00 . A A . 3 SER C 1 1
4 6071 1 1 3 SER CA C -17.477 -16.843 -17.812 1.00 . A A . 3 SER CA 1 1
4 6072 1 1 3 SER CB C -17.560 -15.346 -17.510 1.00 . A A . 3 SER CB 1 1
4 6073 1 1 3 SER H H -19.420 -17.593 -17.817 1.00 . A A . 3 SER H 1 1
4 6074 1 1 3 SER HA H -16.684 -17.024 -18.538 1.00 . A A . 3 SER HA 1 1
4 6075 1 1 3 SER HB2 H -16.579 -14.982 -17.206 1.00 . A A . 3 SER HB2 1 1
4 6076 1 1 3 SER HB3 H -17.832 -14.807 -18.418 1.00 . A A . 3 SER HB3 1 1
4 6077 1 1 3 SER HG H -18.105 -14.450 -15.805 1.00 . A A . 3 SER HG 1 1
4 6078 1 1 3 SER N N -18.695 -17.317 -18.447 1.00 . A A . 3 SER N 1 1
4 6079 1 1 3 SER O O -18.070 -18.395 -16.079 1.00 . A A . 3 SER O 1 1
4 6080 1 1 3 SER OG O -18.510 -15.059 -16.487 1.00 . A A . 3 SER OG 1 1
4 6081 1 1 4 GLY C C -15.118 -17.102 -13.708 1.00 . A A . 4 GLY C 1 1
4 6082 1 1 4 GLY CA C -15.652 -18.095 -14.742 1.00 . A A . 4 GLY CA 1 1
4 6083 1 1 4 GLY H H -15.346 -16.792 -16.338 1.00 . A A . 4 GLY H 1 1
4 6084 1 1 4 GLY HA2 H -16.511 -18.626 -14.332 1.00 . A A . 4 GLY HA2 1 1
4 6085 1 1 4 GLY HA3 H -14.889 -18.843 -14.960 1.00 . A A . 4 GLY HA3 1 1
4 6086 1 1 4 GLY N N -16.035 -17.416 -15.968 1.00 . A A . 4 GLY N 1 1
4 6087 1 1 4 GLY O O -15.447 -15.917 -13.752 1.00 . A A . 4 GLY O 1 1
4 6088 1 1 5 SER C C -12.733 -17.617 -10.929 1.00 . A A . 5 SER C 1 1
4 6089 1 1 5 SER CA C -13.721 -16.794 -11.758 1.00 . A A . 5 SER CA 1 1
4 6090 1 1 5 SER CB C -14.805 -16.201 -10.856 1.00 . A A . 5 SER CB 1 1
4 6091 1 1 5 SER H H -14.041 -18.585 -12.772 1.00 . A A . 5 SER H 1 1
4 6092 1 1 5 SER HA H -13.204 -15.990 -12.281 1.00 . A A . 5 SER HA 1 1
4 6093 1 1 5 SER HB2 H -15.782 -16.357 -11.313 1.00 . A A . 5 SER HB2 1 1
4 6094 1 1 5 SER HB3 H -14.812 -16.728 -9.902 1.00 . A A . 5 SER HB3 1 1
4 6095 1 1 5 SER HG H -15.484 -14.331 -10.637 1.00 . A A . 5 SER HG 1 1
4 6096 1 1 5 SER N N -14.303 -17.621 -12.801 1.00 . A A . 5 SER N 1 1
4 6097 1 1 5 SER O O -12.708 -18.843 -11.023 1.00 . A A . 5 SER O 1 1
4 6098 1 1 5 SER OG O -14.606 -14.809 -10.627 1.00 . A A . 5 SER OG 1 1
4 6099 1 1 6 SER C C -10.257 -16.522 -8.408 1.00 . A A . 6 SER C 1 1
4 6100 1 1 6 SER CA C -10.953 -17.559 -9.291 1.00 . A A . 6 SER CA 1 1
4 6101 1 1 6 SER CB C -9.924 -18.317 -10.131 1.00 . A A . 6 SER CB 1 1
4 6102 1 1 6 SER H H -11.967 -15.912 -10.066 1.00 . A A . 6 SER H 1 1
4 6103 1 1 6 SER HA H -11.516 -18.266 -8.681 1.00 . A A . 6 SER HA 1 1
4 6104 1 1 6 SER HB2 H -9.277 -18.899 -9.474 1.00 . A A . 6 SER HB2 1 1
4 6105 1 1 6 SER HB3 H -10.437 -19.026 -10.781 1.00 . A A . 6 SER HB3 1 1
4 6106 1 1 6 SER HG H -8.419 -17.957 -11.401 1.00 . A A . 6 SER HG 1 1
4 6107 1 1 6 SER N N -11.941 -16.909 -10.136 1.00 . A A . 6 SER N 1 1
4 6108 1 1 6 SER O O -10.370 -15.321 -8.648 1.00 . A A . 6 SER O 1 1
4 6109 1 1 6 SER OG O -9.128 -17.439 -10.922 1.00 . A A . 6 SER OG 1 1
4 6110 1 1 7 GLY C C -7.791 -16.940 -5.691 1.00 . A A . 7 GLY C 1 1
4 6111 1 1 7 GLY CA C -8.839 -16.156 -6.483 1.00 . A A . 7 GLY CA 1 1
4 6112 1 1 7 GLY H H -9.467 -18.002 -7.216 1.00 . A A . 7 GLY H 1 1
4 6113 1 1 7 GLY HA2 H -8.354 -15.352 -7.038 1.00 . A A . 7 GLY HA2 1 1
4 6114 1 1 7 GLY HA3 H -9.545 -15.689 -5.797 1.00 . A A . 7 GLY HA3 1 1
4 6115 1 1 7 GLY N N -9.553 -17.024 -7.404 1.00 . A A . 7 GLY N 1 1
4 6116 1 1 7 GLY O O -8.133 -17.834 -4.918 1.00 . A A . 7 GLY O 1 1
4 6117 1 1 8 PRO C C -5.315 -16.774 -3.773 1.00 . A A . 8 PRO C 1 1
4 6118 1 1 8 PRO CA C -5.403 -17.226 -5.232 1.00 . A A . 8 PRO CA 1 1
4 6119 1 1 8 PRO CB C -4.166 -16.868 -6.040 1.00 . A A . 8 PRO CB 1 1
4 6120 1 1 8 PRO CD C -6.061 -15.513 -6.824 1.00 . A A . 8 PRO CD 1 1
4 6121 1 1 8 PRO CG C -4.548 -15.652 -6.869 1.00 . A A . 8 PRO CG 1 1
4 6122 1 1 8 PRO HA H -5.554 -18.214 -5.204 1.00 . A A . 8 PRO HA 1 1
4 6123 1 1 8 PRO HB2 H -3.323 -16.646 -5.386 1.00 . A A . 8 PRO HB2 1 1
4 6124 1 1 8 PRO HB3 H -3.864 -17.697 -6.680 1.00 . A A . 8 PRO HB3 1 1
4 6125 1 1 8 PRO HD2 H -6.357 -14.529 -6.462 1.00 . A A . 8 PRO HD2 1 1
4 6126 1 1 8 PRO HD3 H -6.499 -15.634 -7.815 1.00 . A A . 8 PRO HD3 1 1
4 6127 1 1 8 PRO HG2 H -4.070 -14.756 -6.473 1.00 . A A . 8 PRO HG2 1 1
4 6128 1 1 8 PRO HG3 H -4.205 -15.768 -7.897 1.00 . A A . 8 PRO HG3 1 1
4 6129 1 1 8 PRO N N -6.503 -16.568 -5.916 1.00 . A A . 8 PRO N 1 1
4 6130 1 1 8 PRO O O -6.079 -15.913 -3.339 1.00 . A A . 8 PRO O 1 1
4 6131 1 1 9 THR C C -2.982 -16.109 -1.491 1.00 . A A . 9 THR C 1 1
4 6132 1 1 9 THR CA C -4.180 -17.046 -1.655 1.00 . A A . 9 THR CA 1 1
4 6133 1 1 9 THR CB C -4.038 -18.356 -0.877 1.00 . A A . 9 THR CB 1 1
4 6134 1 1 9 THR CG2 C -5.195 -19.321 -1.138 1.00 . A A . 9 THR CG2 1 1
4 6135 1 1 9 THR H H -3.761 -18.076 -3.417 1.00 . A A . 9 THR H 1 1
4 6136 1 1 9 THR HA H -5.059 -16.507 -1.302 1.00 . A A . 9 THR HA 1 1
4 6137 1 1 9 THR HB H -3.924 -18.164 0.190 1.00 . A A . 9 THR HB 1 1
4 6138 1 1 9 THR HG1 H -2.754 -19.883 -1.043 1.00 . A A . 9 THR HG1 1 1
4 6139 1 1 9 THR HG21 H -4.806 -20.334 -1.248 1.00 . A A . 9 THR HG21 1 1
4 6140 1 1 9 THR HG22 H -5.892 -19.289 -0.300 1.00 . A A . 9 THR HG22 1 1
4 6141 1 1 9 THR HG23 H -5.712 -19.030 -2.052 1.00 . A A . 9 THR HG23 1 1
4 6142 1 1 9 THR N N -4.377 -17.376 -3.056 1.00 . A A . 9 THR N 1 1
4 6143 1 1 9 THR O O -1.836 -16.528 -1.646 1.00 . A A . 9 THR O 1 1
4 6144 1 1 9 THR OG1 O -2.912 -18.994 -1.474 1.00 . A A . 9 THR OG1 1 1
4 6145 1 1 10 PRO C C -1.545 -14.018 0.353 1.00 . A A . 10 PRO C 1 1
4 6146 1 1 10 PRO CA C -2.259 -13.824 -0.986 1.00 . A A . 10 PRO CA 1 1
4 6147 1 1 10 PRO CB C -2.978 -12.489 -1.088 1.00 . A A . 10 PRO CB 1 1
4 6148 1 1 10 PRO CD C -4.643 -14.293 -0.982 1.00 . A A . 10 PRO CD 1 1
4 6149 1 1 10 PRO CG C -4.451 -12.790 -0.863 1.00 . A A . 10 PRO CG 1 1
4 6150 1 1 10 PRO HA H -1.554 -13.920 -1.689 1.00 . A A . 10 PRO HA 1 1
4 6151 1 1 10 PRO HB2 H -2.605 -11.786 -0.343 1.00 . A A . 10 PRO HB2 1 1
4 6152 1 1 10 PRO HB3 H -2.817 -12.032 -2.065 1.00 . A A . 10 PRO HB3 1 1
4 6153 1 1 10 PRO HD2 H -5.108 -14.705 -0.086 1.00 . A A . 10 PRO HD2 1 1
4 6154 1 1 10 PRO HD3 H -5.291 -14.545 -1.822 1.00 . A A . 10 PRO HD3 1 1
4 6155 1 1 10 PRO HG2 H -4.766 -12.441 0.120 1.00 . A A . 10 PRO HG2 1 1
4 6156 1 1 10 PRO HG3 H -5.064 -12.268 -1.598 1.00 . A A . 10 PRO HG3 1 1
4 6157 1 1 10 PRO N N -3.297 -14.825 -1.173 1.00 . A A . 10 PRO N 1 1
4 6158 1 1 10 PRO O O -1.965 -14.833 1.173 1.00 . A A . 10 PRO O 1 1
4 6159 1 1 11 LYS C C 0.385 -11.943 2.392 1.00 . A A . 11 LYS C 1 1
4 6160 1 1 11 LYS CA C 0.300 -13.333 1.758 1.00 . A A . 11 LYS CA 1 1
4 6161 1 1 11 LYS CB C 1.665 -13.970 1.488 1.00 . A A . 11 LYS CB 1 1
4 6162 1 1 11 LYS CD C 3.084 -13.965 -0.596 1.00 . A A . 11 LYS CD 1 1
4 6163 1 1 11 LYS CE C 2.173 -13.968 -1.825 1.00 . A A . 11 LYS CE 1 1
4 6164 1 1 11 LYS CG C 2.489 -13.112 0.526 1.00 . A A . 11 LYS CG 1 1
4 6165 1 1 11 LYS H H -0.141 -12.595 -0.139 1.00 . A A . 11 LYS H 1 1
4 6166 1 1 11 LYS HA H -0.234 -13.992 2.442 1.00 . A A . 11 LYS HA 1 1
4 6167 1 1 11 LYS HB2 H 2.206 -14.092 2.427 1.00 . A A . 11 LYS HB2 1 1
4 6168 1 1 11 LYS HB3 H 1.528 -14.966 1.068 1.00 . A A . 11 LYS HB3 1 1
4 6169 1 1 11 LYS HD2 H 4.067 -13.580 -0.868 1.00 . A A . 11 LYS HD2 1 1
4 6170 1 1 11 LYS HD3 H 3.229 -14.987 -0.244 1.00 . A A . 11 LYS HD3 1 1
4 6171 1 1 11 LYS HE2 H 1.342 -14.655 -1.667 1.00 . A A . 11 LYS HE2 1 1
4 6172 1 1 11 LYS HE3 H 1.744 -12.976 -1.969 1.00 . A A . 11 LYS HE3 1 1
4 6173 1 1 11 LYS HG2 H 1.860 -12.331 0.099 1.00 . A A . 11 LYS HG2 1 1
4 6174 1 1 11 LYS HG3 H 3.290 -12.613 1.072 1.00 . A A . 11 LYS HG3 1 1
4 6175 1 1 11 LYS HZ1 H 3.885 -14.080 -2.936 1.00 . A A . 11 LYS HZ1 1 1
4 6176 1 1 11 LYS HZ2 H 2.891 -15.360 -3.138 1.00 . A A . 11 LYS HZ2 1 1
4 6177 1 1 11 LYS HZ3 H 2.531 -13.929 -3.837 1.00 . A A . 11 LYS HZ3 1 1
4 6178 1 1 11 LYS N N -0.477 -13.255 0.533 1.00 . A A . 11 LYS N 1 1
4 6179 1 1 11 LYS NZ N 2.932 -14.367 -3.032 1.00 . A A . 11 LYS NZ 1 1
4 6180 1 1 11 LYS O O 0.179 -10.935 1.717 1.00 . A A . 11 LYS O 1 1
4 6181 1 1 12 THR C C 1.391 -10.932 5.804 1.00 . A A . 12 THR C 1 1
4 6182 1 1 12 THR CA C 0.803 -10.683 4.414 1.00 . A A . 12 THR CA 1 1
4 6183 1 1 12 THR CB C -0.579 -10.026 4.447 1.00 . A A . 12 THR CB 1 1
4 6184 1 1 12 THR CG2 C -1.578 -10.808 5.303 1.00 . A A . 12 THR CG2 1 1
4 6185 1 1 12 THR H H 0.854 -12.757 4.224 1.00 . A A . 12 THR H 1 1
4 6186 1 1 12 THR HA H 1.501 -10.036 3.883 1.00 . A A . 12 THR HA 1 1
4 6187 1 1 12 THR HB H -0.963 -9.877 3.438 1.00 . A A . 12 THR HB 1 1
4 6188 1 1 12 THR HG1 H -0.026 -8.106 4.561 1.00 . A A . 12 THR HG1 1 1
4 6189 1 1 12 THR HG21 H -2.279 -10.114 5.768 1.00 . A A . 12 THR HG21 1 1
4 6190 1 1 12 THR HG22 H -2.125 -11.509 4.673 1.00 . A A . 12 THR HG22 1 1
4 6191 1 1 12 THR HG23 H -1.042 -11.356 6.077 1.00 . A A . 12 THR HG23 1 1
4 6192 1 1 12 THR N N 0.688 -11.933 3.682 1.00 . A A . 12 THR N 1 1
4 6193 1 1 12 THR O O 1.051 -11.916 6.459 1.00 . A A . 12 THR O 1 1
4 6194 1 1 12 THR OG1 O -0.371 -8.818 5.173 1.00 . A A . 12 THR OG1 1 1
4 6195 1 1 13 GLU C C 2.697 -8.843 8.316 1.00 . A A . 13 GLU C 1 1
4 6196 1 1 13 GLU CA C 2.901 -10.130 7.515 1.00 . A A . 13 GLU CA 1 1
4 6197 1 1 13 GLU CB C 4.390 -10.455 7.370 1.00 . A A . 13 GLU CB 1 1
4 6198 1 1 13 GLU CD C 5.774 -12.563 7.362 1.00 . A A . 13 GLU CD 1 1
4 6199 1 1 13 GLU CG C 4.591 -11.829 6.727 1.00 . A A . 13 GLU CG 1 1
4 6200 1 1 13 GLU H H 2.534 -9.224 5.676 1.00 . A A . 13 GLU H 1 1
4 6201 1 1 13 GLU HA H 2.402 -10.960 8.015 1.00 . A A . 13 GLU HA 1 1
4 6202 1 1 13 GLU HB2 H 4.875 -9.691 6.762 1.00 . A A . 13 GLU HB2 1 1
4 6203 1 1 13 GLU HB3 H 4.867 -10.434 8.349 1.00 . A A . 13 GLU HB3 1 1
4 6204 1 1 13 GLU HG2 H 3.685 -12.424 6.842 1.00 . A A . 13 GLU HG2 1 1
4 6205 1 1 13 GLU HG3 H 4.763 -11.712 5.657 1.00 . A A . 13 GLU HG3 1 1
4 6206 1 1 13 GLU N N 2.263 -10.022 6.214 1.00 . A A . 13 GLU N 1 1
4 6207 1 1 13 GLU O O 3.566 -7.973 8.333 1.00 . A A . 13 GLU O 1 1
4 6208 1 1 13 GLU OE1 O 6.916 -12.255 6.958 1.00 . A A . 13 GLU OE1 1 1
4 6209 1 1 13 GLU OE2 O 5.510 -13.415 8.237 1.00 . A A . 13 GLU OE2 1 1
4 6210 1 1 14 LEU C C 1.217 -6.352 8.868 1.00 . A A . 14 LEU C 1 1
4 6211 1 1 14 LEU CA C 1.211 -7.595 9.760 1.00 . A A . 14 LEU CA 1 1
4 6212 1 1 14 LEU CB C 2.146 -7.491 10.966 1.00 . A A . 14 LEU CB 1 1
4 6213 1 1 14 LEU CD1 C 2.211 -7.233 13.474 1.00 . A A . 14 LEU CD1 1 1
4 6214 1 1 14 LEU CD2 C 1.828 -5.209 11.993 1.00 . A A . 14 LEU CD2 1 1
4 6215 1 1 14 LEU CG C 1.607 -6.713 12.168 1.00 . A A . 14 LEU CG 1 1
4 6216 1 1 14 LEU H H 0.839 -9.473 8.940 1.00 . A A . 14 LEU H 1 1
4 6217 1 1 14 LEU HA H 0.202 -7.739 10.146 1.00 . A A . 14 LEU HA 1 1
4 6218 1 1 14 LEU HB2 H 2.398 -8.499 11.294 1.00 . A A . 14 LEU HB2 1 1
4 6219 1 1 14 LEU HB3 H 3.075 -7.021 10.642 1.00 . A A . 14 LEU HB3 1 1
4 6220 1 1 14 LEU HD11 H 3.299 -7.234 13.396 1.00 . A A . 14 LEU HD11 1 1
4 6221 1 1 14 LEU HD12 H 1.907 -6.587 14.298 1.00 . A A . 14 LEU HD12 1 1
4 6222 1 1 14 LEU HD13 H 1.859 -8.248 13.659 1.00 . A A . 14 LEU HD13 1 1
4 6223 1 1 14 LEU HD21 H 2.631 -4.881 12.653 1.00 . A A . 14 LEU HD21 1 1
4 6224 1 1 14 LEU HD22 H 2.101 -5.000 10.958 1.00 . A A . 14 LEU HD22 1 1
4 6225 1 1 14 LEU HD23 H 0.911 -4.675 12.241 1.00 . A A . 14 LEU HD23 1 1
4 6226 1 1 14 LEU HG H 0.530 -6.875 12.225 1.00 . A A . 14 LEU HG 1 1
4 6227 1 1 14 LEU N N 1.541 -8.762 8.959 1.00 . A A . 14 LEU N 1 1
4 6228 1 1 14 LEU O O 1.888 -6.325 7.838 1.00 . A A . 14 LEU O 1 1
4 6229 1 1 15 VAL C C 0.515 -2.928 9.513 1.00 . A A . 15 VAL C 1 1
4 6230 1 1 15 VAL CA C 0.370 -4.108 8.550 1.00 . A A . 15 VAL CA 1 1
4 6231 1 1 15 VAL CB C -0.934 -4.072 7.752 1.00 . A A . 15 VAL CB 1 1
4 6232 1 1 15 VAL CG1 C -1.112 -2.721 7.054 1.00 . A A . 15 VAL CG1 1 1
4 6233 1 1 15 VAL CG2 C -0.993 -5.221 6.744 1.00 . A A . 15 VAL CG2 1 1
4 6234 1 1 15 VAL H H -0.082 -5.381 10.136 1.00 . A A . 15 VAL H 1 1
4 6235 1 1 15 VAL HA H 1.199 -4.088 7.843 1.00 . A A . 15 VAL HA 1 1
4 6236 1 1 15 VAL HB H -1.760 -4.198 8.452 1.00 . A A . 15 VAL HB 1 1
4 6237 1 1 15 VAL HG11 H -0.249 -2.524 6.419 1.00 . A A . 15 VAL HG11 1 1
4 6238 1 1 15 VAL HG12 H -2.015 -2.744 6.444 1.00 . A A . 15 VAL HG12 1 1
4 6239 1 1 15 VAL HG13 H -1.200 -1.934 7.803 1.00 . A A . 15 VAL HG13 1 1
4 6240 1 1 15 VAL HG21 H -1.840 -5.866 6.977 1.00 . A A . 15 VAL HG21 1 1
4 6241 1 1 15 VAL HG22 H -1.110 -4.817 5.738 1.00 . A A . 15 VAL HG22 1 1
4 6242 1 1 15 VAL HG23 H -0.070 -5.799 6.798 1.00 . A A . 15 VAL HG23 1 1
4 6243 1 1 15 VAL N N 0.461 -5.352 9.297 1.00 . A A . 15 VAL N 1 1
4 6244 1 1 15 VAL O O 0.238 -3.057 10.705 1.00 . A A . 15 VAL O 1 1
4 6245 1 1 16 GLN C C 0.352 0.562 9.147 1.00 . A A . 16 GLN C 1 1
4 6246 1 1 16 GLN CA C 1.134 -0.603 9.756 1.00 . A A . 16 GLN CA 1 1
4 6247 1 1 16 GLN CB C 2.618 -0.257 9.889 1.00 . A A . 16 GLN CB 1 1
4 6248 1 1 16 GLN CD C 4.666 -0.417 11.353 1.00 . A A . 16 GLN CD 1 1
4 6249 1 1 16 GLN CG C 3.169 -0.715 11.241 1.00 . A A . 16 GLN CG 1 1
4 6250 1 1 16 GLN H H 1.172 -1.709 7.991 1.00 . A A . 16 GLN H 1 1
4 6251 1 1 16 GLN HA H 0.733 -0.843 10.741 1.00 . A A . 16 GLN HA 1 1
4 6252 1 1 16 GLN HB2 H 3.180 -0.731 9.084 1.00 . A A . 16 GLN HB2 1 1
4 6253 1 1 16 GLN HB3 H 2.755 0.819 9.783 1.00 . A A . 16 GLN HB3 1 1
4 6254 1 1 16 GLN HE21 H 5.011 -1.878 9.995 1.00 . A A . 16 GLN HE21 1 1
4 6255 1 1 16 GLN HE22 H 6.422 -1.064 10.582 1.00 . A A . 16 GLN HE22 1 1
4 6256 1 1 16 GLN HG2 H 2.633 -0.212 12.046 1.00 . A A . 16 GLN HG2 1 1
4 6257 1 1 16 GLN HG3 H 2.998 -1.785 11.364 1.00 . A A . 16 GLN HG3 1 1
4 6258 1 1 16 GLN N N 0.949 -1.805 8.961 1.00 . A A . 16 GLN N 1 1
4 6259 1 1 16 GLN NE2 N 5.429 -1.183 10.579 1.00 . A A . 16 GLN NE2 1 1
4 6260 1 1 16 GLN O O 0.706 1.062 8.080 1.00 . A A . 16 GLN O 1 1
4 6261 1 1 16 GLN OE1 O 5.098 0.452 12.093 1.00 . A A . 16 GLN OE1 1 1
4 6262 1 1 17 LYS C C -1.280 3.287 10.269 1.00 . A A . 17 LYS C 1 1
4 6263 1 1 17 LYS CA C -1.533 2.058 9.393 1.00 . A A . 17 LYS CA 1 1
4 6264 1 1 17 LYS CB C -3.001 1.630 9.343 1.00 . A A . 17 LYS CB 1 1
4 6265 1 1 17 LYS CD C -4.683 0.278 8.039 1.00 . A A . 17 LYS CD 1 1
4 6266 1 1 17 LYS CE C -4.565 -1.105 7.396 1.00 . A A . 17 LYS CE 1 1
4 6267 1 1 17 LYS CG C -3.350 1.026 7.981 1.00 . A A . 17 LYS CG 1 1
4 6268 1 1 17 LYS H H -0.978 0.550 10.718 1.00 . A A . 17 LYS H 1 1
4 6269 1 1 17 LYS HA H -1.231 2.294 8.372 1.00 . A A . 17 LYS HA 1 1
4 6270 1 1 17 LYS HB2 H -3.198 0.901 10.129 1.00 . A A . 17 LYS HB2 1 1
4 6271 1 1 17 LYS HB3 H -3.641 2.490 9.538 1.00 . A A . 17 LYS HB3 1 1
4 6272 1 1 17 LYS HD2 H -5.002 0.175 9.076 1.00 . A A . 17 LYS HD2 1 1
4 6273 1 1 17 LYS HD3 H -5.451 0.857 7.525 1.00 . A A . 17 LYS HD3 1 1
4 6274 1 1 17 LYS HE2 H -4.142 -1.013 6.396 1.00 . A A . 17 LYS HE2 1 1
4 6275 1 1 17 LYS HE3 H -3.880 -1.724 7.975 1.00 . A A . 17 LYS HE3 1 1
4 6276 1 1 17 LYS HG2 H -3.403 1.816 7.232 1.00 . A A . 17 LYS HG2 1 1
4 6277 1 1 17 LYS HG3 H -2.559 0.343 7.669 1.00 . A A . 17 LYS HG3 1 1
4 6278 1 1 17 LYS HZ1 H -5.804 -2.640 6.859 1.00 . A A . 17 LYS HZ1 1 1
4 6279 1 1 17 LYS HZ2 H -6.244 -1.900 8.247 1.00 . A A . 17 LYS HZ2 1 1
4 6280 1 1 17 LYS HZ3 H -6.522 -1.174 6.811 1.00 . A A . 17 LYS HZ3 1 1
4 6281 1 1 17 LYS N N -0.697 0.961 9.851 1.00 . A A . 17 LYS N 1 1
4 6282 1 1 17 LYS NZ N -5.891 -1.758 7.322 1.00 . A A . 17 LYS NZ 1 1
4 6283 1 1 17 LYS O O -1.376 3.211 11.493 1.00 . A A . 17 LYS O 1 1
4 6284 1 1 18 PHE C C -1.554 6.772 9.759 1.00 . A A . 18 PHE C 1 1
4 6285 1 1 18 PHE CA C -0.695 5.633 10.312 1.00 . A A . 18 PHE CA 1 1
4 6286 1 1 18 PHE CB C 0.781 5.967 10.085 1.00 . A A . 18 PHE CB 1 1
4 6287 1 1 18 PHE CD1 C 1.941 5.221 12.175 1.00 . A A . 18 PHE CD1 1 1
4 6288 1 1 18 PHE CD2 C 2.417 4.073 10.174 1.00 . A A . 18 PHE CD2 1 1
4 6289 1 1 18 PHE CE1 C 2.839 4.373 12.875 1.00 . A A . 18 PHE CE1 1 1
4 6290 1 1 18 PHE CE2 C 3.315 3.225 10.873 1.00 . A A . 18 PHE CE2 1 1
4 6291 1 1 18 PHE CG C 1.749 5.053 10.839 1.00 . A A . 18 PHE CG 1 1
4 6292 1 1 18 PHE CZ C 3.507 3.393 12.209 1.00 . A A . 18 PHE CZ 1 1
4 6293 1 1 18 PHE H H -0.886 4.444 8.613 1.00 . A A . 18 PHE H 1 1
4 6294 1 1 18 PHE HA H -0.942 5.471 11.361 1.00 . A A . 18 PHE HA 1 1
4 6295 1 1 18 PHE HB2 H 0.997 5.907 9.019 1.00 . A A . 18 PHE HB2 1 1
4 6296 1 1 18 PHE HB3 H 0.960 6.999 10.389 1.00 . A A . 18 PHE HB3 1 1
4 6297 1 1 18 PHE HD1 H 1.406 6.006 12.709 1.00 . A A . 18 PHE HD1 1 1
4 6298 1 1 18 PHE HD2 H 2.262 3.939 9.103 1.00 . A A . 18 PHE HD2 1 1
4 6299 1 1 18 PHE HE1 H 2.994 4.507 13.946 1.00 . A A . 18 PHE HE1 1 1
4 6300 1 1 18 PHE HE2 H 3.850 2.440 10.340 1.00 . A A . 18 PHE HE2 1 1
4 6301 1 1 18 PHE HZ H 4.197 2.741 12.746 1.00 . A A . 18 PHE HZ 1 1
4 6302 1 1 18 PHE N N -0.962 4.390 9.608 1.00 . A A . 18 PHE N 1 1
4 6303 1 1 18 PHE O O -1.406 7.161 8.602 1.00 . A A . 18 PHE O 1 1
4 6304 1 1 19 ARG C C -2.508 9.628 9.943 1.00 . A A . 19 ARG C 1 1
4 6305 1 1 19 ARG CA C -3.318 8.361 10.224 1.00 . A A . 19 ARG CA 1 1
4 6306 1 1 19 ARG CB C -4.346 8.653 11.318 1.00 . A A . 19 ARG CB 1 1
4 6307 1 1 19 ARG CD C -6.032 10.526 11.417 1.00 . A A . 19 ARG CD 1 1
4 6308 1 1 19 ARG CG C -5.635 9.222 10.722 1.00 . A A . 19 ARG CG 1 1
4 6309 1 1 19 ARG CZ C -8.132 9.728 12.495 1.00 . A A . 19 ARG CZ 1 1
4 6310 1 1 19 ARG H H -2.549 6.953 11.552 1.00 . A A . 19 ARG H 1 1
4 6311 1 1 19 ARG HA H -3.816 8.006 9.322 1.00 . A A . 19 ARG HA 1 1
4 6312 1 1 19 ARG HB2 H -4.568 7.738 11.867 1.00 . A A . 19 ARG HB2 1 1
4 6313 1 1 19 ARG HB3 H -3.929 9.361 12.035 1.00 . A A . 19 ARG HB3 1 1
4 6314 1 1 19 ARG HD2 H -5.502 10.618 12.365 1.00 . A A . 19 ARG HD2 1 1
4 6315 1 1 19 ARG HD3 H -5.739 11.379 10.804 1.00 . A A . 19 ARG HD3 1 1
4 6316 1 1 19 ARG HE H -8.037 11.222 11.149 1.00 . A A . 19 ARG HE 1 1
4 6317 1 1 19 ARG HG2 H -5.498 9.402 9.655 1.00 . A A . 19 ARG HG2 1 1
4 6318 1 1 19 ARG HG3 H -6.439 8.493 10.822 1.00 . A A . 19 ARG HG3 1 1
4 6319 1 1 19 ARG HH11 H -6.452 8.742 13.078 1.00 . A A . 19 ARG HH11 1 1
4 6320 1 1 19 ARG HH12 H -7.921 8.199 13.818 1.00 . A A . 19 ARG HH12 1 1
4 6321 1 1 19 ARG HH21 H -9.975 10.506 12.125 1.00 . A A . 19 ARG HH21 1 1
4 6322 1 1 19 ARG HH22 H -9.938 9.209 13.273 1.00 . A A . 19 ARG HH22 1 1
4 6323 1 1 19 ARG N N -2.434 7.275 10.613 1.00 . A A . 19 ARG N 1 1
4 6324 1 1 19 ARG NE N -7.493 10.550 11.651 1.00 . A A . 19 ARG NE 1 1
4 6325 1 1 19 ARG NH1 N -7.443 8.812 13.189 1.00 . A A . 19 ARG NH1 1 1
4 6326 1 1 19 ARG NH2 N -9.461 9.822 12.644 1.00 . A A . 19 ARG NH2 1 1
4 6327 1 1 19 ARG O O -2.127 10.344 10.868 1.00 . A A . 19 ARG O 1 1
4 6328 1 1 20 VAL C C -2.359 11.873 7.286 1.00 . A A . 20 VAL C 1 1
4 6329 1 1 20 VAL CA C -1.512 11.036 8.247 1.00 . A A . 20 VAL CA 1 1
4 6330 1 1 20 VAL CB C -0.173 10.606 7.644 1.00 . A A . 20 VAL CB 1 1
4 6331 1 1 20 VAL CG1 C 0.608 9.723 8.619 1.00 . A A . 20 VAL CG1 1 1
4 6332 1 1 20 VAL CG2 C -0.378 9.895 6.305 1.00 . A A . 20 VAL CG2 1 1
4 6333 1 1 20 VAL H H -2.583 9.281 7.915 1.00 . A A . 20 VAL H 1 1
4 6334 1 1 20 VAL HA H -1.306 11.628 9.139 1.00 . A A . 20 VAL HA 1 1
4 6335 1 1 20 VAL HB H 0.416 11.504 7.460 1.00 . A A . 20 VAL HB 1 1
4 6336 1 1 20 VAL HG11 H 0.157 8.731 8.654 1.00 . A A . 20 VAL HG11 1 1
4 6337 1 1 20 VAL HG12 H 1.643 9.640 8.285 1.00 . A A . 20 VAL HG12 1 1
4 6338 1 1 20 VAL HG13 H 0.582 10.168 9.614 1.00 . A A . 20 VAL HG13 1 1
4 6339 1 1 20 VAL HG21 H -0.751 10.608 5.569 1.00 . A A . 20 VAL HG21 1 1
4 6340 1 1 20 VAL HG22 H 0.572 9.484 5.963 1.00 . A A . 20 VAL HG22 1 1
4 6341 1 1 20 VAL HG23 H -1.101 9.089 6.428 1.00 . A A . 20 VAL HG23 1 1
4 6342 1 1 20 VAL N N -2.269 9.868 8.662 1.00 . A A . 20 VAL N 1 1
4 6343 1 1 20 VAL O O -3.296 11.363 6.674 1.00 . A A . 20 VAL O 1 1
4 6344 1 1 21 GLN C C -2.098 14.038 4.906 1.00 . A A . 21 GLN C 1 1
4 6345 1 1 21 GLN CA C -2.713 14.056 6.307 1.00 . A A . 21 GLN CA 1 1
4 6346 1 1 21 GLN CB C -2.725 15.474 6.883 1.00 . A A . 21 GLN CB 1 1
4 6347 1 1 21 GLN CD C -3.705 16.969 8.661 1.00 . A A . 21 GLN CD 1 1
4 6348 1 1 21 GLN CG C -3.831 15.632 7.928 1.00 . A A . 21 GLN CG 1 1
4 6349 1 1 21 GLN H H -1.235 13.551 7.685 1.00 . A A . 21 GLN H 1 1
4 6350 1 1 21 GLN HA H -3.735 13.678 6.267 1.00 . A A . 21 GLN HA 1 1
4 6351 1 1 21 GLN HB2 H -1.758 15.694 7.335 1.00 . A A . 21 GLN HB2 1 1
4 6352 1 1 21 GLN HB3 H -2.873 16.195 6.079 1.00 . A A . 21 GLN HB3 1 1
4 6353 1 1 21 GLN HE21 H -5.454 17.543 7.817 1.00 . A A . 21 GLN HE21 1 1
4 6354 1 1 21 GLN HE22 H -4.716 18.712 8.862 1.00 . A A . 21 GLN HE22 1 1
4 6355 1 1 21 GLN HG2 H -4.806 15.569 7.443 1.00 . A A . 21 GLN HG2 1 1
4 6356 1 1 21 GLN HG3 H -3.779 14.813 8.645 1.00 . A A . 21 GLN HG3 1 1
4 6357 1 1 21 GLN N N -1.998 13.144 7.183 1.00 . A A . 21 GLN N 1 1
4 6358 1 1 21 GLN NE2 N -4.708 17.811 8.427 1.00 . A A . 21 GLN NE2 1 1
4 6359 1 1 21 GLN O O -0.880 13.947 4.761 1.00 . A A . 21 GLN O 1 1
4 6360 1 1 21 GLN OE1 O -2.761 17.219 9.391 1.00 . A A . 21 GLN OE1 1 1
4 6361 1 1 22 TYR C C -2.364 15.549 1.998 1.00 . A A . 22 TYR C 1 1
4 6362 1 1 22 TYR CA C -2.526 14.122 2.527 1.00 . A A . 22 TYR CA 1 1
4 6363 1 1 22 TYR CB C -3.629 13.419 1.734 1.00 . A A . 22 TYR CB 1 1
4 6364 1 1 22 TYR CD1 C -1.882 13.076 -0.051 1.00 . A A . 22 TYR CD1 1 1
4 6365 1 1 22 TYR CD2 C -4.001 12.003 -0.318 1.00 . A A . 22 TYR CD2 1 1
4 6366 1 1 22 TYR CE1 C -1.435 12.506 -1.295 1.00 . A A . 22 TYR CE1 1 1
4 6367 1 1 22 TYR CE2 C -3.555 11.432 -1.563 1.00 . A A . 22 TYR CE2 1 1
4 6368 1 1 22 TYR CG C -3.155 12.813 0.412 1.00 . A A . 22 TYR CG 1 1
4 6369 1 1 22 TYR CZ C -2.294 11.712 -1.990 1.00 . A A . 22 TYR CZ 1 1
4 6370 1 1 22 TYR H H -3.958 14.201 4.038 1.00 . A A . 22 TYR H 1 1
4 6371 1 1 22 TYR HA H -1.562 13.615 2.484 1.00 . A A . 22 TYR HA 1 1
4 6372 1 1 22 TYR HB2 H -4.059 12.629 2.351 1.00 . A A . 22 TYR HB2 1 1
4 6373 1 1 22 TYR HB3 H -4.427 14.133 1.529 1.00 . A A . 22 TYR HB3 1 1
4 6374 1 1 22 TYR HD1 H -1.214 13.716 0.526 1.00 . A A . 22 TYR HD1 1 1
4 6375 1 1 22 TYR HD2 H -5.006 11.795 0.047 1.00 . A A . 22 TYR HD2 1 1
4 6376 1 1 22 TYR HE1 H -0.432 12.705 -1.672 1.00 . A A . 22 TYR HE1 1 1
4 6377 1 1 22 TYR HE2 H -4.212 10.791 -2.149 1.00 . A A . 22 TYR HE2 1 1
4 6378 1 1 22 TYR HH H -1.333 11.843 -3.675 1.00 . A A . 22 TYR HH 1 1
4 6379 1 1 22 TYR N N -2.968 14.127 3.911 1.00 . A A . 22 TYR N 1 1
4 6380 1 1 22 TYR O O -3.346 16.276 1.854 1.00 . A A . 22 TYR O 1 1
4 6381 1 1 22 TYR OH O -1.872 11.173 -3.165 1.00 . A A . 22 TYR OH 1 1
4 6382 1 1 23 LEU C C -1.119 17.280 -0.284 1.00 . A A . 23 LEU C 1 1
4 6383 1 1 23 LEU CA C -0.815 17.233 1.215 1.00 . A A . 23 LEU CA 1 1
4 6384 1 1 23 LEU CB C 0.621 17.626 1.563 1.00 . A A . 23 LEU CB 1 1
4 6385 1 1 23 LEU CD1 C 1.357 17.409 3.966 1.00 . A A . 23 LEU CD1 1 1
4 6386 1 1 23 LEU CD2 C 1.697 19.592 2.719 1.00 . A A . 23 LEU CD2 1 1
4 6387 1 1 23 LEU CG C 0.813 18.356 2.894 1.00 . A A . 23 LEU CG 1 1
4 6388 1 1 23 LEU H H -0.326 15.309 1.845 1.00 . A A . 23 LEU H 1 1
4 6389 1 1 23 LEU HA H -1.474 17.937 1.723 1.00 . A A . 23 LEU HA 1 1
4 6390 1 1 23 LEU HB2 H 1.231 16.722 1.576 1.00 . A A . 23 LEU HB2 1 1
4 6391 1 1 23 LEU HB3 H 1.008 18.260 0.765 1.00 . A A . 23 LEU HB3 1 1
4 6392 1 1 23 LEU HD11 H 2.150 17.909 4.523 1.00 . A A . 23 LEU HD11 1 1
4 6393 1 1 23 LEU HD12 H 0.554 17.131 4.647 1.00 . A A . 23 LEU HD12 1 1
4 6394 1 1 23 LEU HD13 H 1.757 16.513 3.490 1.00 . A A . 23 LEU HD13 1 1
4 6395 1 1 23 LEU HD21 H 1.069 20.479 2.630 1.00 . A A . 23 LEU HD21 1 1
4 6396 1 1 23 LEU HD22 H 2.352 19.696 3.584 1.00 . A A . 23 LEU HD22 1 1
4 6397 1 1 23 LEU HD23 H 2.300 19.483 1.818 1.00 . A A . 23 LEU HD23 1 1
4 6398 1 1 23 LEU HG H -0.162 18.703 3.237 1.00 . A A . 23 LEU HG 1 1
4 6399 1 1 23 LEU N N -1.118 15.906 1.724 1.00 . A A . 23 LEU N 1 1
4 6400 1 1 23 LEU O O -1.735 18.230 -0.766 1.00 . A A . 23 LEU O 1 1
4 6401 1 1 24 GLY C C 0.333 15.564 -3.117 1.00 . A A . 24 GLY C 1 1
4 6402 1 1 24 GLY CA C -0.890 16.156 -2.413 1.00 . A A . 24 GLY CA 1 1
4 6403 1 1 24 GLY H H -0.174 15.476 -0.579 1.00 . A A . 24 GLY H 1 1
4 6404 1 1 24 GLY HA2 H -1.765 15.537 -2.615 1.00 . A A . 24 GLY HA2 1 1
4 6405 1 1 24 GLY HA3 H -1.101 17.147 -2.814 1.00 . A A . 24 GLY HA3 1 1
4 6406 1 1 24 GLY N N -0.674 16.244 -0.979 1.00 . A A . 24 GLY N 1 1
4 6407 1 1 24 GLY O O 1.422 15.523 -2.546 1.00 . A A . 24 GLY O 1 1
4 6408 1 1 25 MET C C 1.885 15.596 -5.981 1.00 . A A . 25 MET C 1 1
4 6409 1 1 25 MET CA C 1.182 14.534 -5.134 1.00 . A A . 25 MET CA 1 1
4 6410 1 1 25 MET CB C 0.608 13.449 -6.047 1.00 . A A . 25 MET CB 1 1
4 6411 1 1 25 MET CE C 1.309 13.262 -9.205 1.00 . A A . 25 MET CE 1 1
4 6412 1 1 25 MET CG C 1.719 12.551 -6.596 1.00 . A A . 25 MET CG 1 1
4 6413 1 1 25 MET H H -0.777 15.159 -4.802 1.00 . A A . 25 MET H 1 1
4 6414 1 1 25 MET HA H 1.882 14.115 -4.410 1.00 . A A . 25 MET HA 1 1
4 6415 1 1 25 MET HB2 H -0.112 12.846 -5.493 1.00 . A A . 25 MET HB2 1 1
4 6416 1 1 25 MET HB3 H 0.068 13.912 -6.873 1.00 . A A . 25 MET HB3 1 1
4 6417 1 1 25 MET HE1 H 0.609 14.091 -9.099 1.00 . A A . 25 MET HE1 1 1
4 6418 1 1 25 MET HE2 H 1.780 13.307 -10.187 1.00 . A A . 25 MET HE2 1 1
4 6419 1 1 25 MET HE3 H 0.772 12.318 -9.103 1.00 . A A . 25 MET HE3 1 1
4 6420 1 1 25 MET HG2 H 2.428 12.310 -5.805 1.00 . A A . 25 MET HG2 1 1
4 6421 1 1 25 MET HG3 H 1.296 11.609 -6.945 1.00 . A A . 25 MET HG3 1 1
4 6422 1 1 25 MET N N 0.112 15.121 -4.346 1.00 . A A . 25 MET N 1 1
4 6423 1 1 25 MET O O 1.230 16.410 -6.632 1.00 . A A . 25 MET O 1 1
4 6424 1 1 25 MET SD S 2.561 13.374 -7.938 1.00 . A A . 25 MET SD 1 1
4 6425 1 1 26 LEU C C 5.089 15.748 -7.480 1.00 . A A . 26 LEU C 1 1
4 6426 1 1 26 LEU CA C 4.008 16.503 -6.704 1.00 . A A . 26 LEU CA 1 1
4 6427 1 1 26 LEU CB C 4.559 17.594 -5.784 1.00 . A A . 26 LEU CB 1 1
4 6428 1 1 26 LEU CD1 C 4.387 20.109 -5.716 1.00 . A A . 26 LEU CD1 1 1
4 6429 1 1 26 LEU CD2 C 6.482 18.997 -6.618 1.00 . A A . 26 LEU CD2 1 1
4 6430 1 1 26 LEU CG C 4.962 18.904 -6.464 1.00 . A A . 26 LEU CG 1 1
4 6431 1 1 26 LEU H H 3.734 14.889 -5.416 1.00 . A A . 26 LEU H 1 1
4 6432 1 1 26 LEU HA H 3.345 16.990 -7.420 1.00 . A A . 26 LEU HA 1 1
4 6433 1 1 26 LEU HB2 H 3.808 17.816 -5.027 1.00 . A A . 26 LEU HB2 1 1
4 6434 1 1 26 LEU HB3 H 5.430 17.195 -5.263 1.00 . A A . 26 LEU HB3 1 1
4 6435 1 1 26 LEU HD11 H 3.374 19.881 -5.385 1.00 . A A . 26 LEU HD11 1 1
4 6436 1 1 26 LEU HD12 H 5.011 20.330 -4.850 1.00 . A A . 26 LEU HD12 1 1
4 6437 1 1 26 LEU HD13 H 4.367 20.973 -6.380 1.00 . A A . 26 LEU HD13 1 1
4 6438 1 1 26 LEU HD21 H 6.878 18.022 -6.902 1.00 . A A . 26 LEU HD21 1 1
4 6439 1 1 26 LEU HD22 H 6.724 19.726 -7.391 1.00 . A A . 26 LEU HD22 1 1
4 6440 1 1 26 LEU HD23 H 6.925 19.308 -5.672 1.00 . A A . 26 LEU HD23 1 1
4 6441 1 1 26 LEU HG H 4.536 18.914 -7.467 1.00 . A A . 26 LEU HG 1 1
4 6442 1 1 26 LEU N N 3.209 15.554 -5.947 1.00 . A A . 26 LEU N 1 1
4 6443 1 1 26 LEU O O 5.826 14.948 -6.905 1.00 . A A . 26 LEU O 1 1
4 6444 1 1 27 PRO C C 7.527 15.976 -9.440 1.00 . A A . 27 PRO C 1 1
4 6445 1 1 27 PRO CA C 6.130 15.393 -9.668 1.00 . A A . 27 PRO CA 1 1
4 6446 1 1 27 PRO CB C 5.618 15.615 -11.081 1.00 . A A . 27 PRO CB 1 1
4 6447 1 1 27 PRO CD C 4.295 16.978 -9.522 1.00 . A A . 27 PRO CD 1 1
4 6448 1 1 27 PRO CG C 4.627 16.764 -10.990 1.00 . A A . 27 PRO CG 1 1
4 6449 1 1 27 PRO HA H 6.201 14.421 -9.447 1.00 . A A . 27 PRO HA 1 1
4 6450 1 1 27 PRO HB2 H 6.435 15.857 -11.760 1.00 . A A . 27 PRO HB2 1 1
4 6451 1 1 27 PRO HB3 H 5.138 14.716 -11.468 1.00 . A A . 27 PRO HB3 1 1
4 6452 1 1 27 PRO HD2 H 4.495 18.005 -9.217 1.00 . A A . 27 PRO HD2 1 1
4 6453 1 1 27 PRO HD3 H 3.241 16.785 -9.322 1.00 . A A . 27 PRO HD3 1 1
4 6454 1 1 27 PRO HG2 H 5.052 17.670 -11.421 1.00 . A A . 27 PRO HG2 1 1
4 6455 1 1 27 PRO HG3 H 3.724 16.536 -11.556 1.00 . A A . 27 PRO HG3 1 1
4 6456 1 1 27 PRO N N 5.152 16.036 -8.808 1.00 . A A . 27 PRO N 1 1
4 6457 1 1 27 PRO O O 7.664 17.090 -8.937 1.00 . A A . 27 PRO O 1 1
4 6458 1 1 28 VAL C C 10.724 15.142 -10.868 1.00 . A A . 28 VAL C 1 1
4 6459 1 1 28 VAL CA C 9.909 15.621 -9.666 1.00 . A A . 28 VAL CA 1 1
4 6460 1 1 28 VAL CB C 10.462 15.121 -8.330 1.00 . A A . 28 VAL CB 1 1
4 6461 1 1 28 VAL CG1 C 9.635 15.654 -7.159 1.00 . A A . 28 VAL CG1 1 1
4 6462 1 1 28 VAL CG2 C 10.530 13.592 -8.303 1.00 . A A . 28 VAL CG2 1 1
4 6463 1 1 28 VAL H H 8.408 14.292 -10.231 1.00 . A A . 28 VAL H 1 1
4 6464 1 1 28 VAL HA H 9.917 16.711 -9.648 1.00 . A A . 28 VAL HA 1 1
4 6465 1 1 28 VAL HB H 11.478 15.502 -8.224 1.00 . A A . 28 VAL HB 1 1
4 6466 1 1 28 VAL HG11 H 10.074 15.317 -6.220 1.00 . A A . 28 VAL HG11 1 1
4 6467 1 1 28 VAL HG12 H 9.626 16.743 -7.186 1.00 . A A . 28 VAL HG12 1 1
4 6468 1 1 28 VAL HG13 H 8.613 15.280 -7.236 1.00 . A A . 28 VAL HG13 1 1
4 6469 1 1 28 VAL HG21 H 11.242 13.247 -9.053 1.00 . A A . 28 VAL HG21 1 1
4 6470 1 1 28 VAL HG22 H 10.852 13.260 -7.316 1.00 . A A . 28 VAL HG22 1 1
4 6471 1 1 28 VAL HG23 H 9.544 13.181 -8.521 1.00 . A A . 28 VAL HG23 1 1
4 6472 1 1 28 VAL N N 8.528 15.197 -9.822 1.00 . A A . 28 VAL N 1 1
4 6473 1 1 28 VAL O O 10.383 14.140 -11.494 1.00 . A A . 28 VAL O 1 1
4 6474 1 1 29 ASP C C 13.629 14.448 -11.841 1.00 . A A . 29 ASP C 1 1
4 6475 1 1 29 ASP CA C 12.652 15.544 -12.272 1.00 . A A . 29 ASP CA 1 1
4 6476 1 1 29 ASP CB C 13.470 16.757 -12.720 1.00 . A A . 29 ASP CB 1 1
4 6477 1 1 29 ASP CG C 12.850 17.571 -13.858 1.00 . A A . 29 ASP CG 1 1
4 6478 1 1 29 ASP H H 12.056 16.695 -10.641 1.00 . A A . 29 ASP H 1 1
4 6479 1 1 29 ASP HA H 11.982 15.217 -13.066 1.00 . A A . 29 ASP HA 1 1
4 6480 1 1 29 ASP HB2 H 13.618 17.414 -11.862 1.00 . A A . 29 ASP HB2 1 1
4 6481 1 1 29 ASP HB3 H 14.457 16.416 -13.033 1.00 . A A . 29 ASP HB3 1 1
4 6482 1 1 29 ASP N N 11.786 15.881 -11.155 1.00 . A A . 29 ASP N 1 1
4 6483 1 1 29 ASP O O 13.789 13.446 -12.536 1.00 . A A . 29 ASP O 1 1
4 6484 1 1 29 ASP OD1 O 12.452 16.936 -14.858 1.00 . A A . 29 ASP OD1 1 1
4 6485 1 1 29 ASP OD2 O 12.789 18.809 -13.702 1.00 . A A . 29 ASP OD2 1 1
4 6486 1 1 30 ARG C C 14.513 12.731 -9.232 1.00 . A A . 30 ARG C 1 1
4 6487 1 1 30 ARG CA C 15.214 13.721 -10.165 1.00 . A A . 30 ARG CA 1 1
4 6488 1 1 30 ARG CB C 16.332 14.429 -9.398 1.00 . A A . 30 ARG CB 1 1
4 6489 1 1 30 ARG CD C 18.720 15.194 -9.663 1.00 . A A . 30 ARG CD 1 1
4 6490 1 1 30 ARG CG C 17.368 15.017 -10.358 1.00 . A A . 30 ARG CG 1 1
4 6491 1 1 30 ARG CZ C 19.549 17.310 -10.686 1.00 . A A . 30 ARG CZ 1 1
4 6492 1 1 30 ARG H H 14.121 15.494 -10.137 1.00 . A A . 30 ARG H 1 1
4 6493 1 1 30 ARG HA H 15.619 13.214 -11.041 1.00 . A A . 30 ARG HA 1 1
4 6494 1 1 30 ARG HB2 H 15.909 15.224 -8.783 1.00 . A A . 30 ARG HB2 1 1
4 6495 1 1 30 ARG HB3 H 16.816 13.726 -8.720 1.00 . A A . 30 ARG HB3 1 1
4 6496 1 1 30 ARG HD2 H 18.583 15.698 -8.706 1.00 . A A . 30 ARG HD2 1 1
4 6497 1 1 30 ARG HD3 H 19.160 14.220 -9.451 1.00 . A A . 30 ARG HD3 1 1
4 6498 1 1 30 ARG HE H 20.353 15.494 -11.013 1.00 . A A . 30 ARG HE 1 1
4 6499 1 1 30 ARG HG2 H 17.482 14.361 -11.221 1.00 . A A . 30 ARG HG2 1 1
4 6500 1 1 30 ARG HG3 H 17.018 15.979 -10.732 1.00 . A A . 30 ARG HG3 1 1
4 6501 1 1 30 ARG HH11 H 17.948 17.534 -9.452 1.00 . A A . 30 ARG HH11 1 1
4 6502 1 1 30 ARG HH12 H 18.536 18.997 -10.170 1.00 . A A . 30 ARG HH12 1 1
4 6503 1 1 30 ARG HH21 H 21.129 17.423 -11.961 1.00 . A A . 30 ARG HH21 1 1
4 6504 1 1 30 ARG HH22 H 20.357 18.933 -11.608 1.00 . A A . 30 ARG HH22 1 1
4 6505 1 1 30 ARG N N 14.257 14.676 -10.697 1.00 . A A . 30 ARG N 1 1
4 6506 1 1 30 ARG NE N 19.631 15.983 -10.523 1.00 . A A . 30 ARG NE 1 1
4 6507 1 1 30 ARG NH1 N 18.597 18.006 -10.049 1.00 . A A . 30 ARG NH1 1 1
4 6508 1 1 30 ARG NH2 N 20.418 17.942 -11.486 1.00 . A A . 30 ARG NH2 1 1
4 6509 1 1 30 ARG O O 13.688 13.125 -8.409 1.00 . A A . 30 ARG O 1 1
4 6510 1 1 31 PRO C C 14.872 10.401 -7.163 1.00 . A A . 31 PRO C 1 1
4 6511 1 1 31 PRO CA C 14.292 10.381 -8.579 1.00 . A A . 31 PRO CA 1 1
4 6512 1 1 31 PRO CB C 14.588 9.090 -9.324 1.00 . A A . 31 PRO CB 1 1
4 6513 1 1 31 PRO CD C 15.850 10.927 -10.360 1.00 . A A . 31 PRO CD 1 1
4 6514 1 1 31 PRO CG C 15.722 9.414 -10.284 1.00 . A A . 31 PRO CG 1 1
4 6515 1 1 31 PRO HA H 13.308 10.531 -8.473 1.00 . A A . 31 PRO HA 1 1
4 6516 1 1 31 PRO HB2 H 14.876 8.297 -8.634 1.00 . A A . 31 PRO HB2 1 1
4 6517 1 1 31 PRO HB3 H 13.708 8.740 -9.864 1.00 . A A . 31 PRO HB3 1 1
4 6518 1 1 31 PRO HD2 H 16.860 11.252 -10.110 1.00 . A A . 31 PRO HD2 1 1
4 6519 1 1 31 PRO HD3 H 15.637 11.291 -11.365 1.00 . A A . 31 PRO HD3 1 1
4 6520 1 1 31 PRO HG2 H 16.655 8.969 -9.936 1.00 . A A . 31 PRO HG2 1 1
4 6521 1 1 31 PRO HG3 H 15.518 8.997 -11.270 1.00 . A A . 31 PRO HG3 1 1
4 6522 1 1 31 PRO N N 14.876 11.430 -9.396 1.00 . A A . 31 PRO N 1 1
4 6523 1 1 31 PRO O O 14.310 9.800 -6.249 1.00 . A A . 31 PRO O 1 1
4 6524 1 1 32 VAL C C 17.038 12.664 -5.486 1.00 . A A . 32 VAL C 1 1
4 6525 1 1 32 VAL CA C 16.653 11.205 -5.738 1.00 . A A . 32 VAL CA 1 1
4 6526 1 1 32 VAL CB C 17.850 10.253 -5.685 1.00 . A A . 32 VAL CB 1 1
4 6527 1 1 32 VAL CG1 C 17.444 8.838 -6.101 1.00 . A A . 32 VAL CG1 1 1
4 6528 1 1 32 VAL CG2 C 19.000 10.770 -6.552 1.00 . A A . 32 VAL CG2 1 1
4 6529 1 1 32 VAL H H 16.441 11.584 -7.775 1.00 . A A . 32 VAL H 1 1
4 6530 1 1 32 VAL HA H 15.941 10.893 -4.975 1.00 . A A . 32 VAL HA 1 1
4 6531 1 1 32 VAL HB H 18.200 10.212 -4.654 1.00 . A A . 32 VAL HB 1 1
4 6532 1 1 32 VAL HG11 H 16.738 8.891 -6.930 1.00 . A A . 32 VAL HG11 1 1
4 6533 1 1 32 VAL HG12 H 18.329 8.282 -6.412 1.00 . A A . 32 VAL HG12 1 1
4 6534 1 1 32 VAL HG13 H 16.976 8.331 -5.257 1.00 . A A . 32 VAL HG13 1 1
4 6535 1 1 32 VAL HG21 H 18.715 11.719 -7.006 1.00 . A A . 32 VAL HG21 1 1
4 6536 1 1 32 VAL HG22 H 19.885 10.916 -5.932 1.00 . A A . 32 VAL HG22 1 1
4 6537 1 1 32 VAL HG23 H 19.221 10.044 -7.334 1.00 . A A . 32 VAL HG23 1 1
4 6538 1 1 32 VAL N N 15.990 11.098 -7.027 1.00 . A A . 32 VAL N 1 1
4 6539 1 1 32 VAL O O 16.987 13.489 -6.397 1.00 . A A . 32 VAL O 1 1
4 6540 1 1 33 GLY C C 16.869 14.845 -2.794 1.00 . A A . 33 GLY C 1 1
4 6541 1 1 33 GLY CA C 17.808 14.283 -3.862 1.00 . A A . 33 GLY CA 1 1
4 6542 1 1 33 GLY H H 17.454 12.260 -3.511 1.00 . A A . 33 GLY H 1 1
4 6543 1 1 33 GLY HA2 H 18.830 14.272 -3.484 1.00 . A A . 33 GLY HA2 1 1
4 6544 1 1 33 GLY HA3 H 17.799 14.931 -4.738 1.00 . A A . 33 GLY HA3 1 1
4 6545 1 1 33 GLY N N 17.415 12.937 -4.246 1.00 . A A . 33 GLY N 1 1
4 6546 1 1 33 GLY O O 15.653 14.864 -2.979 1.00 . A A . 33 GLY O 1 1
4 6547 1 1 34 MET C C 16.132 17.222 -0.973 1.00 . A A . 34 MET C 1 1
4 6548 1 1 34 MET CA C 16.700 15.851 -0.601 1.00 . A A . 34 MET CA 1 1
4 6549 1 1 34 MET CB C 17.596 15.987 0.632 1.00 . A A . 34 MET CB 1 1
4 6550 1 1 34 MET CE C 15.855 14.482 2.825 1.00 . A A . 34 MET CE 1 1
4 6551 1 1 34 MET CG C 18.019 14.613 1.157 1.00 . A A . 34 MET CG 1 1
4 6552 1 1 34 MET H H 18.458 15.270 -1.556 1.00 . A A . 34 MET H 1 1
4 6553 1 1 34 MET HA H 15.886 15.148 -0.424 1.00 . A A . 34 MET HA 1 1
4 6554 1 1 34 MET HB2 H 18.481 16.572 0.380 1.00 . A A . 34 MET HB2 1 1
4 6555 1 1 34 MET HB3 H 17.066 16.531 1.414 1.00 . A A . 34 MET HB3 1 1
4 6556 1 1 34 MET HE1 H 15.520 13.754 2.086 1.00 . A A . 34 MET HE1 1 1
4 6557 1 1 34 MET HE2 H 15.452 14.219 3.803 1.00 . A A . 34 MET HE2 1 1
4 6558 1 1 34 MET HE3 H 15.504 15.475 2.542 1.00 . A A . 34 MET HE3 1 1
4 6559 1 1 34 MET HG2 H 17.503 13.828 0.603 1.00 . A A . 34 MET HG2 1 1
4 6560 1 1 34 MET HG3 H 19.087 14.466 0.998 1.00 . A A . 34 MET HG3 1 1
4 6561 1 1 34 MET N N 17.468 15.289 -1.699 1.00 . A A . 34 MET N 1 1
4 6562 1 1 34 MET O O 14.959 17.499 -0.729 1.00 . A A . 34 MET O 1 1
4 6563 1 1 34 MET SD S 17.639 14.481 2.896 1.00 . A A . 34 MET SD 1 1
4 6564 1 1 35 ASP C C 15.244 19.303 -2.691 1.00 . A A . 35 ASP C 1 1
4 6565 1 1 35 ASP CA C 16.590 19.379 -1.967 1.00 . A A . 35 ASP CA 1 1
4 6566 1 1 35 ASP CB C 17.611 19.990 -2.929 1.00 . A A . 35 ASP CB 1 1
4 6567 1 1 35 ASP CG C 18.602 20.963 -2.287 1.00 . A A . 35 ASP CG 1 1
4 6568 1 1 35 ASP H H 17.944 17.810 -1.754 1.00 . A A . 35 ASP H 1 1
4 6569 1 1 35 ASP HA H 16.535 19.956 -1.044 1.00 . A A . 35 ASP HA 1 1
4 6570 1 1 35 ASP HB2 H 18.171 19.183 -3.402 1.00 . A A . 35 ASP HB2 1 1
4 6571 1 1 35 ASP HB3 H 17.074 20.512 -3.721 1.00 . A A . 35 ASP HB3 1 1
4 6572 1 1 35 ASP N N 16.991 18.043 -1.559 1.00 . A A . 35 ASP N 1 1
4 6573 1 1 35 ASP O O 14.263 19.898 -2.249 1.00 . A A . 35 ASP O 1 1
4 6574 1 1 35 ASP OD1 O 19.585 20.464 -1.697 1.00 . A A . 35 ASP OD1 1 1
4 6575 1 1 35 ASP OD2 O 18.355 22.183 -2.400 1.00 . A A . 35 ASP OD2 1 1
4 6576 1 1 36 THR C C 12.890 17.886 -3.707 1.00 . A A . 36 THR C 1 1
4 6577 1 1 36 THR CA C 14.033 18.405 -4.582 1.00 . A A . 36 THR CA 1 1
4 6578 1 1 36 THR CB C 14.358 17.489 -5.763 1.00 . A A . 36 THR CB 1 1
4 6579 1 1 36 THR CG2 C 13.109 17.071 -6.541 1.00 . A A . 36 THR CG2 1 1
4 6580 1 1 36 THR H H 16.044 18.085 -4.146 1.00 . A A . 36 THR H 1 1
4 6581 1 1 36 THR HA H 13.732 19.384 -4.953 1.00 . A A . 36 THR HA 1 1
4 6582 1 1 36 THR HB H 14.922 16.616 -5.435 1.00 . A A . 36 THR HB 1 1
4 6583 1 1 36 THR HG1 H 14.517 19.135 -6.889 1.00 . A A . 36 THR HG1 1 1
4 6584 1 1 36 THR HG21 H 12.960 17.749 -7.382 1.00 . A A . 36 THR HG21 1 1
4 6585 1 1 36 THR HG22 H 13.236 16.054 -6.913 1.00 . A A . 36 THR HG22 1 1
4 6586 1 1 36 THR HG23 H 12.240 17.112 -5.884 1.00 . A A . 36 THR HG23 1 1
4 6587 1 1 36 THR N N 15.242 18.566 -3.792 1.00 . A A . 36 THR N 1 1
4 6588 1 1 36 THR O O 11.741 18.295 -3.873 1.00 . A A . 36 THR O 1 1
4 6589 1 1 36 THR OG1 O 15.067 18.329 -6.670 1.00 . A A . 36 THR OG1 1 1
4 6590 1 1 37 LEU C C 11.629 17.526 -1.054 1.00 . A A . 37 LEU C 1 1
4 6591 1 1 37 LEU CA C 12.262 16.415 -1.893 1.00 . A A . 37 LEU CA 1 1
4 6592 1 1 37 LEU CB C 12.893 15.298 -1.060 1.00 . A A . 37 LEU CB 1 1
4 6593 1 1 37 LEU CD1 C 11.531 13.180 -0.921 1.00 . A A . 37 LEU CD1 1 1
4 6594 1 1 37 LEU CD2 C 12.519 14.201 1.180 1.00 . A A . 37 LEU CD2 1 1
4 6595 1 1 37 LEU CG C 11.929 14.472 -0.205 1.00 . A A . 37 LEU CG 1 1
4 6596 1 1 37 LEU H H 14.180 16.667 -2.666 1.00 . A A . 37 LEU H 1 1
4 6597 1 1 37 LEU HA H 11.484 15.959 -2.506 1.00 . A A . 37 LEU HA 1 1
4 6598 1 1 37 LEU HB2 H 13.420 14.622 -1.733 1.00 . A A . 37 LEU HB2 1 1
4 6599 1 1 37 LEU HB3 H 13.642 15.740 -0.403 1.00 . A A . 37 LEU HB3 1 1
4 6600 1 1 37 LEU HD11 H 11.889 12.323 -0.350 1.00 . A A . 37 LEU HD11 1 1
4 6601 1 1 37 LEU HD12 H 10.445 13.131 -1.006 1.00 . A A . 37 LEU HD12 1 1
4 6602 1 1 37 LEU HD13 H 11.974 13.165 -1.917 1.00 . A A . 37 LEU HD13 1 1
4 6603 1 1 37 LEU HD21 H 12.433 15.098 1.793 1.00 . A A . 37 LEU HD21 1 1
4 6604 1 1 37 LEU HD22 H 11.974 13.384 1.654 1.00 . A A . 37 LEU HD22 1 1
4 6605 1 1 37 LEU HD23 H 13.569 13.928 1.081 1.00 . A A . 37 LEU HD23 1 1
4 6606 1 1 37 LEU HG H 11.018 15.053 -0.060 1.00 . A A . 37 LEU HG 1 1
4 6607 1 1 37 LEU N N 13.244 16.994 -2.794 1.00 . A A . 37 LEU N 1 1
4 6608 1 1 37 LEU O O 10.441 17.812 -1.191 1.00 . A A . 37 LEU O 1 1
4 6609 1 1 38 ASN C C 11.236 20.231 -0.182 1.00 . A A . 38 ASN C 1 1
4 6610 1 1 38 ASN CA C 11.987 19.196 0.659 1.00 . A A . 38 ASN CA 1 1
4 6611 1 1 38 ASN CB C 13.160 19.903 1.340 1.00 . A A . 38 ASN CB 1 1
4 6612 1 1 38 ASN CG C 13.883 18.960 2.304 1.00 . A A . 38 ASN CG 1 1
4 6613 1 1 38 ASN H H 13.417 17.884 -0.098 1.00 . A A . 38 ASN H 1 1
4 6614 1 1 38 ASN HA H 11.346 18.714 1.397 1.00 . A A . 38 ASN HA 1 1
4 6615 1 1 38 ASN HB2 H 13.860 20.264 0.586 1.00 . A A . 38 ASN HB2 1 1
4 6616 1 1 38 ASN HB3 H 12.798 20.776 1.883 1.00 . A A . 38 ASN HB3 1 1
4 6617 1 1 38 ASN HD21 H 15.603 19.330 1.302 1.00 . A A . 38 ASN HD21 1 1
4 6618 1 1 38 ASN HD22 H 15.744 18.236 2.637 1.00 . A A . 38 ASN HD22 1 1
4 6619 1 1 38 ASN N N 12.451 18.123 -0.203 1.00 . A A . 38 ASN N 1 1
4 6620 1 1 38 ASN ND2 N 15.184 18.831 2.061 1.00 . A A . 38 ASN ND2 1 1
4 6621 1 1 38 ASN O O 10.074 20.531 0.088 1.00 . A A . 38 ASN O 1 1
4 6622 1 1 38 ASN OD1 O 13.298 18.387 3.208 1.00 . A A . 38 ASN OD1 1 1
4 6623 1 1 39 SER C C 9.903 21.355 -2.408 1.00 . A A . 39 SER C 1 1
4 6624 1 1 39 SER CA C 11.344 21.742 -2.067 1.00 . A A . 39 SER CA 1 1
4 6625 1 1 39 SER CB C 12.168 21.898 -3.347 1.00 . A A . 39 SER CB 1 1
4 6626 1 1 39 SER H H 12.875 20.498 -1.398 1.00 . A A . 39 SER H 1 1
4 6627 1 1 39 SER HA H 11.367 22.676 -1.505 1.00 . A A . 39 SER HA 1 1
4 6628 1 1 39 SER HB2 H 13.216 21.686 -3.132 1.00 . A A . 39 SER HB2 1 1
4 6629 1 1 39 SER HB3 H 11.839 21.164 -4.082 1.00 . A A . 39 SER HB3 1 1
4 6630 1 1 39 SER HG H 12.353 23.887 -3.231 1.00 . A A . 39 SER HG 1 1
4 6631 1 1 39 SER N N 11.931 20.748 -1.185 1.00 . A A . 39 SER N 1 1
4 6632 1 1 39 SER O O 9.006 22.196 -2.373 1.00 . A A . 39 SER O 1 1
4 6633 1 1 39 SER OG O 12.054 23.206 -3.900 1.00 . A A . 39 SER OG 1 1
4 6634 1 1 40 ALA C C 7.447 19.831 -1.914 1.00 . A A . 40 ALA C 1 1
4 6635 1 1 40 ALA CA C 8.410 19.574 -3.075 1.00 . A A . 40 ALA CA 1 1
4 6636 1 1 40 ALA CB C 8.513 18.089 -3.430 1.00 . A A . 40 ALA CB 1 1
4 6637 1 1 40 ALA H H 10.462 19.405 -2.755 1.00 . A A . 40 ALA H 1 1
4 6638 1 1 40 ALA HA H 8.063 20.121 -3.952 1.00 . A A . 40 ALA HA 1 1
4 6639 1 1 40 ALA HB1 H 7.612 17.778 -3.957 1.00 . A A . 40 ALA HB1 1 1
4 6640 1 1 40 ALA HB2 H 9.382 17.927 -4.068 1.00 . A A . 40 ALA HB2 1 1
4 6641 1 1 40 ALA HB3 H 8.620 17.504 -2.516 1.00 . A A . 40 ALA HB3 1 1
4 6642 1 1 40 ALA N N 9.727 20.082 -2.729 1.00 . A A . 40 ALA N 1 1
4 6643 1 1 40 ALA O O 6.460 20.547 -2.069 1.00 . A A . 40 ALA O 1 1
4 6644 1 1 41 ILE C C 6.613 20.867 0.605 1.00 . A A . 41 ILE C 1 1
4 6645 1 1 41 ILE CA C 6.945 19.386 0.409 1.00 . A A . 41 ILE CA 1 1
4 6646 1 1 41 ILE CB C 7.623 18.743 1.621 1.00 . A A . 41 ILE CB 1 1
4 6647 1 1 41 ILE CD1 C 8.696 16.634 2.492 1.00 . A A . 41 ILE CD1 1 1
4 6648 1 1 41 ILE CG1 C 7.778 17.234 1.425 1.00 . A A . 41 ILE CG1 1 1
4 6649 1 1 41 ILE CG2 C 6.875 19.080 2.912 1.00 . A A . 41 ILE CG2 1 1
4 6650 1 1 41 ILE H H 8.574 18.650 -0.660 1.00 . A A . 41 ILE H 1 1
4 6651 1 1 41 ILE HA H 6.016 18.844 0.235 1.00 . A A . 41 ILE HA 1 1
4 6652 1 1 41 ILE HB H 8.626 19.160 1.712 1.00 . A A . 41 ILE HB 1 1
4 6653 1 1 41 ILE HD11 H 9.722 16.949 2.308 1.00 . A A . 41 ILE HD11 1 1
4 6654 1 1 41 ILE HD12 H 8.381 16.978 3.478 1.00 . A A . 41 ILE HD12 1 1
4 6655 1 1 41 ILE HD13 H 8.637 15.546 2.452 1.00 . A A . 41 ILE HD13 1 1
4 6656 1 1 41 ILE HG12 H 6.800 16.755 1.471 1.00 . A A . 41 ILE HG12 1 1
4 6657 1 1 41 ILE HG13 H 8.185 17.031 0.435 1.00 . A A . 41 ILE HG13 1 1
4 6658 1 1 41 ILE HG21 H 7.484 18.796 3.770 1.00 . A A . 41 ILE HG21 1 1
4 6659 1 1 41 ILE HG22 H 6.675 20.151 2.947 1.00 . A A . 41 ILE HG22 1 1
4 6660 1 1 41 ILE HG23 H 5.932 18.534 2.938 1.00 . A A . 41 ILE HG23 1 1
4 6661 1 1 41 ILE N N 7.769 19.231 -0.777 1.00 . A A . 41 ILE N 1 1
4 6662 1 1 41 ILE O O 5.457 21.269 0.482 1.00 . A A . 41 ILE O 1 1
4 6663 1 1 42 GLU C C 6.454 23.632 0.136 1.00 . A A . 42 GLU C 1 1
4 6664 1 1 42 GLU CA C 7.480 23.065 1.119 1.00 . A A . 42 GLU CA 1 1
4 6665 1 1 42 GLU CB C 8.817 23.798 1.000 1.00 . A A . 42 GLU CB 1 1
4 6666 1 1 42 GLU CD C 10.240 25.248 2.494 1.00 . A A . 42 GLU CD 1 1
4 6667 1 1 42 GLU CG C 9.503 23.914 2.363 1.00 . A A . 42 GLU CG 1 1
4 6668 1 1 42 GLU H H 8.584 21.303 1.004 1.00 . A A . 42 GLU H 1 1
4 6669 1 1 42 GLU HA H 7.108 23.164 2.139 1.00 . A A . 42 GLU HA 1 1
4 6670 1 1 42 GLU HB2 H 9.467 23.266 0.306 1.00 . A A . 42 GLU HB2 1 1
4 6671 1 1 42 GLU HB3 H 8.655 24.793 0.585 1.00 . A A . 42 GLU HB3 1 1
4 6672 1 1 42 GLU HG2 H 8.761 23.824 3.156 1.00 . A A . 42 GLU HG2 1 1
4 6673 1 1 42 GLU HG3 H 10.207 23.091 2.490 1.00 . A A . 42 GLU HG3 1 1
4 6674 1 1 42 GLU N N 7.647 21.638 0.906 1.00 . A A . 42 GLU N 1 1
4 6675 1 1 42 GLU O O 5.587 24.415 0.521 1.00 . A A . 42 GLU O 1 1
4 6676 1 1 42 GLU OE1 O 11.305 25.374 1.852 1.00 . A A . 42 GLU OE1 1 1
4 6677 1 1 42 GLU OE2 O 9.722 26.112 3.234 1.00 . A A . 42 GLU OE2 1 1
4 6678 1 1 43 ASN C C 4.248 23.295 -1.781 1.00 . A A . 43 ASN C 1 1
4 6679 1 1 43 ASN CA C 5.683 23.672 -2.156 1.00 . A A . 43 ASN CA 1 1
4 6680 1 1 43 ASN CB C 6.009 23.012 -3.497 1.00 . A A . 43 ASN CB 1 1
4 6681 1 1 43 ASN CG C 6.003 24.041 -4.630 1.00 . A A . 43 ASN CG 1 1
4 6682 1 1 43 ASN H H 7.295 22.578 -1.419 1.00 . A A . 43 ASN H 1 1
4 6683 1 1 43 ASN HA H 5.830 24.750 -2.211 1.00 . A A . 43 ASN HA 1 1
4 6684 1 1 43 ASN HB2 H 6.987 22.532 -3.442 1.00 . A A . 43 ASN HB2 1 1
4 6685 1 1 43 ASN HB3 H 5.281 22.229 -3.709 1.00 . A A . 43 ASN HB3 1 1
4 6686 1 1 43 ASN HD21 H 4.418 23.073 -5.436 1.00 . A A . 43 ASN HD21 1 1
4 6687 1 1 43 ASN HD22 H 4.963 24.463 -6.315 1.00 . A A . 43 ASN HD22 1 1
4 6688 1 1 43 ASN N N 6.587 23.215 -1.115 1.00 . A A . 43 ASN N 1 1
4 6689 1 1 43 ASN ND2 N 5.049 23.842 -5.535 1.00 . A A . 43 ASN ND2 1 1
4 6690 1 1 43 ASN O O 3.381 24.161 -1.680 1.00 . A A . 43 ASN O 1 1
4 6691 1 1 43 ASN OD1 O 6.811 24.954 -4.679 1.00 . A A . 43 ASN OD1 1 1
4 6692 1 1 44 LEU C C 2.279 22.153 0.086 1.00 . A A . 44 LEU C 1 1
4 6693 1 1 44 LEU CA C 2.728 21.499 -1.222 1.00 . A A . 44 LEU CA 1 1
4 6694 1 1 44 LEU CB C 2.732 19.969 -1.175 1.00 . A A . 44 LEU CB 1 1
4 6695 1 1 44 LEU CD1 C 2.788 17.766 -2.400 1.00 . A A . 44 LEU CD1 1 1
4 6696 1 1 44 LEU CD2 C 1.019 19.495 -2.963 1.00 . A A . 44 LEU CD2 1 1
4 6697 1 1 44 LEU CG C 2.458 19.256 -2.501 1.00 . A A . 44 LEU CG 1 1
4 6698 1 1 44 LEU H H 4.753 21.302 -1.668 1.00 . A A . 44 LEU H 1 1
4 6699 1 1 44 LEU HA H 2.036 21.794 -2.012 1.00 . A A . 44 LEU HA 1 1
4 6700 1 1 44 LEU HB2 H 3.703 19.640 -0.803 1.00 . A A . 44 LEU HB2 1 1
4 6701 1 1 44 LEU HB3 H 1.986 19.646 -0.450 1.00 . A A . 44 LEU HB3 1 1
4 6702 1 1 44 LEU HD11 H 2.229 17.325 -1.575 1.00 . A A . 44 LEU HD11 1 1
4 6703 1 1 44 LEU HD12 H 2.514 17.270 -3.331 1.00 . A A . 44 LEU HD12 1 1
4 6704 1 1 44 LEU HD13 H 3.856 17.642 -2.223 1.00 . A A . 44 LEU HD13 1 1
4 6705 1 1 44 LEU HD21 H 0.886 20.548 -3.210 1.00 . A A . 44 LEU HD21 1 1
4 6706 1 1 44 LEU HD22 H 0.815 18.887 -3.845 1.00 . A A . 44 LEU HD22 1 1
4 6707 1 1 44 LEU HD23 H 0.330 19.219 -2.165 1.00 . A A . 44 LEU HD23 1 1
4 6708 1 1 44 LEU HG H 3.114 19.681 -3.260 1.00 . A A . 44 LEU HG 1 1
4 6709 1 1 44 LEU N N 4.042 22.001 -1.584 1.00 . A A . 44 LEU N 1 1
4 6710 1 1 44 LEU O O 1.140 22.603 0.200 1.00 . A A . 44 LEU O 1 1
4 6711 1 1 45 MET C C 2.070 24.046 2.184 1.00 . A A . 45 MET C 1 1
4 6712 1 1 45 MET CA C 2.911 22.777 2.335 1.00 . A A . 45 MET CA 1 1
4 6713 1 1 45 MET CB C 4.224 23.116 3.044 1.00 . A A . 45 MET CB 1 1
4 6714 1 1 45 MET CE C 4.856 21.938 6.821 1.00 . A A . 45 MET CE 1 1
4 6715 1 1 45 MET CG C 4.561 22.066 4.105 1.00 . A A . 45 MET CG 1 1
4 6716 1 1 45 MET H H 4.122 21.817 0.938 1.00 . A A . 45 MET H 1 1
4 6717 1 1 45 MET HA H 2.347 22.022 2.884 1.00 . A A . 45 MET HA 1 1
4 6718 1 1 45 MET HB2 H 5.031 23.173 2.314 1.00 . A A . 45 MET HB2 1 1
4 6719 1 1 45 MET HB3 H 4.147 24.098 3.511 1.00 . A A . 45 MET HB3 1 1
4 6720 1 1 45 MET HE1 H 5.170 20.895 6.788 1.00 . A A . 45 MET HE1 1 1
4 6721 1 1 45 MET HE2 H 5.221 22.399 7.738 1.00 . A A . 45 MET HE2 1 1
4 6722 1 1 45 MET HE3 H 3.767 21.991 6.796 1.00 . A A . 45 MET HE3 1 1
4 6723 1 1 45 MET HG2 H 3.644 21.642 4.513 1.00 . A A . 45 MET HG2 1 1
4 6724 1 1 45 MET HG3 H 5.117 21.245 3.652 1.00 . A A . 45 MET HG3 1 1
4 6725 1 1 45 MET N N 3.198 22.185 1.040 1.00 . A A . 45 MET N 1 1
4 6726 1 1 45 MET O O 0.929 24.098 2.642 1.00 . A A . 45 MET O 1 1
4 6727 1 1 45 MET SD S 5.525 22.806 5.412 1.00 . A A . 45 MET SD 1 1
4 6728 1 1 46 THR C C 0.589 26.068 0.746 1.00 . A A . 46 THR C 1 1
4 6729 1 1 46 THR CA C 1.986 26.305 1.324 1.00 . A A . 46 THR CA 1 1
4 6730 1 1 46 THR CB C 2.874 27.172 0.429 1.00 . A A . 46 THR CB 1 1
4 6731 1 1 46 THR CG2 C 4.270 27.385 1.020 1.00 . A A . 46 THR CG2 1 1
4 6732 1 1 46 THR H H 3.594 24.990 1.172 1.00 . A A . 46 THR H 1 1
4 6733 1 1 46 THR HA H 1.854 26.794 2.289 1.00 . A A . 46 THR HA 1 1
4 6734 1 1 46 THR HB H 2.394 28.126 0.211 1.00 . A A . 46 THR HB 1 1
4 6735 1 1 46 THR HG1 H 3.208 26.941 -1.530 1.00 . A A . 46 THR HG1 1 1
4 6736 1 1 46 THR HG21 H 4.436 26.670 1.826 1.00 . A A . 46 THR HG21 1 1
4 6737 1 1 46 THR HG22 H 5.019 27.237 0.243 1.00 . A A . 46 THR HG22 1 1
4 6738 1 1 46 THR HG23 H 4.348 28.399 1.412 1.00 . A A . 46 THR HG23 1 1
4 6739 1 1 46 THR N N 2.666 25.040 1.541 1.00 . A A . 46 THR N 1 1
4 6740 1 1 46 THR O O -0.395 26.604 1.253 1.00 . A A . 46 THR O 1 1
4 6741 1 1 46 THR OG1 O 3.104 26.363 -0.721 1.00 . A A . 46 THR OG1 1 1
4 6742 1 1 47 SER C C -1.610 24.157 -0.007 1.00 . A A . 47 SER C 1 1
4 6743 1 1 47 SER CA C -0.712 24.950 -0.959 1.00 . A A . 47 SER CA 1 1
4 6744 1 1 47 SER CB C -0.482 24.162 -2.250 1.00 . A A . 47 SER CB 1 1
4 6745 1 1 47 SER H H 1.353 24.833 -0.712 1.00 . A A . 47 SER H 1 1
4 6746 1 1 47 SER HA H -1.162 25.913 -1.197 1.00 . A A . 47 SER HA 1 1
4 6747 1 1 47 SER HB2 H -1.422 24.075 -2.794 1.00 . A A . 47 SER HB2 1 1
4 6748 1 1 47 SER HB3 H 0.208 24.711 -2.891 1.00 . A A . 47 SER HB3 1 1
4 6749 1 1 47 SER HG H 0.134 22.716 -1.011 1.00 . A A . 47 SER HG 1 1
4 6750 1 1 47 SER N N 0.548 25.264 -0.306 1.00 . A A . 47 SER N 1 1
4 6751 1 1 47 SER O O -1.179 23.165 0.578 1.00 . A A . 47 SER O 1 1
4 6752 1 1 47 SER OG O 0.041 22.861 -1.996 1.00 . A A . 47 SER OG 1 1
4 6753 1 1 48 SER C C -3.313 24.012 2.438 1.00 . A A . 48 SER C 1 1
4 6754 1 1 48 SER CA C -3.806 23.973 0.990 1.00 . A A . 48 SER CA 1 1
4 6755 1 1 48 SER CB C -4.054 22.528 0.553 1.00 . A A . 48 SER CB 1 1
4 6756 1 1 48 SER H H -3.186 25.434 -0.360 1.00 . A A . 48 SER H 1 1
4 6757 1 1 48 SER HA H -4.727 24.547 0.884 1.00 . A A . 48 SER HA 1 1
4 6758 1 1 48 SER HB2 H -3.141 21.948 0.686 1.00 . A A . 48 SER HB2 1 1
4 6759 1 1 48 SER HB3 H -4.813 22.080 1.194 1.00 . A A . 48 SER HB3 1 1
4 6760 1 1 48 SER HG H -4.542 23.363 -1.199 1.00 . A A . 48 SER HG 1 1
4 6761 1 1 48 SER N N -2.843 24.626 0.119 1.00 . A A . 48 SER N 1 1
4 6762 1 1 48 SER O O -2.179 23.631 2.722 1.00 . A A . 48 SER O 1 1
4 6763 1 1 48 SER OG O -4.473 22.446 -0.807 1.00 . A A . 48 SER OG 1 1
4 6764 1 1 49 SER C C -3.556 23.180 5.287 1.00 . A A . 49 SER C 1 1
4 6765 1 1 49 SER CA C -3.858 24.571 4.727 1.00 . A A . 49 SER CA 1 1
4 6766 1 1 49 SER CB C -4.992 25.227 5.517 1.00 . A A . 49 SER CB 1 1
4 6767 1 1 49 SER H H -5.111 24.786 3.077 1.00 . A A . 49 SER H 1 1
4 6768 1 1 49 SER HA H -2.971 25.203 4.773 1.00 . A A . 49 SER HA 1 1
4 6769 1 1 49 SER HB2 H -5.937 24.749 5.260 1.00 . A A . 49 SER HB2 1 1
4 6770 1 1 49 SER HB3 H -4.833 25.064 6.583 1.00 . A A . 49 SER HB3 1 1
4 6771 1 1 49 SER HG H -4.222 27.074 5.500 1.00 . A A . 49 SER HG 1 1
4 6772 1 1 49 SER N N -4.190 24.477 3.316 1.00 . A A . 49 SER N 1 1
4 6773 1 1 49 SER O O -3.599 22.191 4.558 1.00 . A A . 49 SER O 1 1
4 6774 1 1 49 SER OG O -5.083 26.626 5.260 1.00 . A A . 49 SER OG 1 1
4 6775 1 1 50 LYS C C -4.228 21.072 7.392 1.00 . A A . 50 LYS C 1 1
4 6776 1 1 50 LYS CA C -2.947 21.896 7.244 1.00 . A A . 50 LYS CA 1 1
4 6777 1 1 50 LYS CB C -2.228 22.156 8.569 1.00 . A A . 50 LYS CB 1 1
4 6778 1 1 50 LYS CD C -1.456 21.068 10.709 1.00 . A A . 50 LYS CD 1 1
4 6779 1 1 50 LYS CE C -1.843 20.091 11.821 1.00 . A A . 50 LYS CE 1 1
4 6780 1 1 50 LYS CG C -2.455 21.006 9.552 1.00 . A A . 50 LYS CG 1 1
4 6781 1 1 50 LYS H H -3.223 23.959 7.164 1.00 . A A . 50 LYS H 1 1
4 6782 1 1 50 LYS HA H -2.255 21.347 6.605 1.00 . A A . 50 LYS HA 1 1
4 6783 1 1 50 LYS HB2 H -1.160 22.280 8.390 1.00 . A A . 50 LYS HB2 1 1
4 6784 1 1 50 LYS HB3 H -2.587 23.088 9.005 1.00 . A A . 50 LYS HB3 1 1
4 6785 1 1 50 LYS HD2 H -0.456 20.832 10.344 1.00 . A A . 50 LYS HD2 1 1
4 6786 1 1 50 LYS HD3 H -1.418 22.082 11.108 1.00 . A A . 50 LYS HD3 1 1
4 6787 1 1 50 LYS HE2 H -2.168 19.146 11.386 1.00 . A A . 50 LYS HE2 1 1
4 6788 1 1 50 LYS HE3 H -0.973 19.874 12.441 1.00 . A A . 50 LYS HE3 1 1
4 6789 1 1 50 LYS HG2 H -3.472 21.052 9.942 1.00 . A A . 50 LYS HG2 1 1
4 6790 1 1 50 LYS HG3 H -2.355 20.053 9.032 1.00 . A A . 50 LYS HG3 1 1
4 6791 1 1 50 LYS HZ1 H -3.714 20.043 12.641 1.00 . A A . 50 LYS HZ1 1 1
4 6792 1 1 50 LYS HZ2 H -2.602 20.763 13.596 1.00 . A A . 50 LYS HZ2 1 1
4 6793 1 1 50 LYS HZ3 H -3.193 21.551 12.293 1.00 . A A . 50 LYS HZ3 1 1
4 6794 1 1 50 LYS N N -3.256 23.149 6.578 1.00 . A A . 50 LYS N 1 1
4 6795 1 1 50 LYS NZ N -2.926 20.658 12.656 1.00 . A A . 50 LYS NZ 1 1
4 6796 1 1 50 LYS O O -4.258 19.895 7.035 1.00 . A A . 50 LYS O 1 1
4 6797 1 1 51 GLU C C -7.130 20.644 6.772 1.00 . A A . 51 GLU C 1 1
4 6798 1 1 51 GLU CA C -6.535 21.065 8.117 1.00 . A A . 51 GLU CA 1 1
4 6799 1 1 51 GLU CB C -7.502 21.968 8.886 1.00 . A A . 51 GLU CB 1 1
4 6800 1 1 51 GLU CD C -7.268 21.014 11.209 1.00 . A A . 51 GLU CD 1 1
4 6801 1 1 51 GLU CG C -7.000 22.222 10.309 1.00 . A A . 51 GLU CG 1 1
4 6802 1 1 51 GLU H H -5.222 22.680 8.206 1.00 . A A . 51 GLU H 1 1
4 6803 1 1 51 GLU HA H -6.317 20.182 8.718 1.00 . A A . 51 GLU HA 1 1
4 6804 1 1 51 GLU HB2 H -7.614 22.917 8.361 1.00 . A A . 51 GLU HB2 1 1
4 6805 1 1 51 GLU HB3 H -8.488 21.505 8.922 1.00 . A A . 51 GLU HB3 1 1
4 6806 1 1 51 GLU HG2 H -5.931 22.436 10.289 1.00 . A A . 51 GLU HG2 1 1
4 6807 1 1 51 GLU HG3 H -7.493 23.103 10.720 1.00 . A A . 51 GLU HG3 1 1
4 6808 1 1 51 GLU N N -5.255 21.723 7.918 1.00 . A A . 51 GLU N 1 1
4 6809 1 1 51 GLU O O -7.730 19.576 6.662 1.00 . A A . 51 GLU O 1 1
4 6810 1 1 51 GLU OE1 O -8.452 20.622 11.294 1.00 . A A . 51 GLU OE1 1 1
4 6811 1 1 51 GLU OE2 O -6.283 20.511 11.791 1.00 . A A . 51 GLU OE2 1 1
4 6812 1 1 52 ASP C C -7.049 19.824 4.028 1.00 . A A . 52 ASP C 1 1
4 6813 1 1 52 ASP CA C -7.455 21.237 4.450 1.00 . A A . 52 ASP CA 1 1
4 6814 1 1 52 ASP CB C -6.877 22.220 3.430 1.00 . A A . 52 ASP CB 1 1
4 6815 1 1 52 ASP CG C -7.753 22.465 2.199 1.00 . A A . 52 ASP CG 1 1
4 6816 1 1 52 ASP H H -6.455 22.373 5.881 1.00 . A A . 52 ASP H 1 1
4 6817 1 1 52 ASP HA H -8.536 21.354 4.529 1.00 . A A . 52 ASP HA 1 1
4 6818 1 1 52 ASP HB2 H -6.699 23.173 3.926 1.00 . A A . 52 ASP HB2 1 1
4 6819 1 1 52 ASP HB3 H -5.907 21.848 3.098 1.00 . A A . 52 ASP HB3 1 1
4 6820 1 1 52 ASP N N -6.944 21.506 5.783 1.00 . A A . 52 ASP N 1 1
4 6821 1 1 52 ASP O O -7.784 19.152 3.306 1.00 . A A . 52 ASP O 1 1
4 6822 1 1 52 ASP OD1 O -8.568 21.567 1.895 1.00 . A A . 52 ASP OD1 1 1
4 6823 1 1 52 ASP OD2 O -7.588 23.544 1.591 1.00 . A A . 52 ASP OD2 1 1
4 6824 1 1 53 TRP C C -6.291 17.058 4.823 1.00 . A A . 53 TRP C 1 1
4 6825 1 1 53 TRP CA C -5.366 18.093 4.178 1.00 . A A . 53 TRP CA 1 1
4 6826 1 1 53 TRP CB C -3.908 17.949 4.618 1.00 . A A . 53 TRP CB 1 1
4 6827 1 1 53 TRP CD1 C -3.130 19.861 3.070 1.00 . A A . 53 TRP CD1 1 1
4 6828 1 1 53 TRP CD2 C -1.826 19.583 4.839 1.00 . A A . 53 TRP CD2 1 1
4 6829 1 1 53 TRP CE2 C -1.303 20.625 4.101 1.00 . A A . 53 TRP CE2 1 1
4 6830 1 1 53 TRP CE3 C -1.221 19.155 6.034 1.00 . A A . 53 TRP CE3 1 1
4 6831 1 1 53 TRP CG C -3.005 19.097 4.163 1.00 . A A . 53 TRP CG 1 1
4 6832 1 1 53 TRP CH2 C 0.469 20.919 5.662 1.00 . A A . 53 TRP CH2 1 1
4 6833 1 1 53 TRP CZ2 C -0.151 21.327 4.475 1.00 . A A . 53 TRP CZ2 1 1
4 6834 1 1 53 TRP CZ3 C -0.070 19.867 6.394 1.00 . A A . 53 TRP CZ3 1 1
4 6835 1 1 53 TRP H H -5.288 19.966 5.084 1.00 . A A . 53 TRP H 1 1
4 6836 1 1 53 TRP HA H -5.383 17.982 3.094 1.00 . A A . 53 TRP HA 1 1
4 6837 1 1 53 TRP HB2 H -3.873 17.882 5.706 1.00 . A A . 53 TRP HB2 1 1
4 6838 1 1 53 TRP HB3 H -3.512 17.012 4.228 1.00 . A A . 53 TRP HB3 1 1
4 6839 1 1 53 TRP HD1 H -3.927 19.755 2.334 1.00 . A A . 53 TRP HD1 1 1
4 6840 1 1 53 TRP HE1 H -1.990 21.542 2.203 1.00 . A A . 53 TRP HE1 1 1
4 6841 1 1 53 TRP HE3 H -1.614 18.335 6.634 1.00 . A A . 53 TRP HE3 1 1
4 6842 1 1 53 TRP HH2 H 1.370 21.424 6.011 1.00 . A A . 53 TRP HH2 1 1
4 6843 1 1 53 TRP HZ2 H 0.242 22.148 3.875 1.00 . A A . 53 TRP HZ2 1 1
4 6844 1 1 53 TRP HZ3 H 0.439 19.576 7.313 1.00 . A A . 53 TRP HZ3 1 1
4 6845 1 1 53 TRP N N -5.880 19.414 4.497 1.00 . A A . 53 TRP N 1 1
4 6846 1 1 53 TRP NE1 N -2.121 20.800 2.991 1.00 . A A . 53 TRP NE1 1 1
4 6847 1 1 53 TRP O O -6.572 17.132 6.018 1.00 . A A . 53 TRP O 1 1
4 6848 1 1 54 PRO C C -6.867 14.009 5.283 1.00 . A A . 54 PRO C 1 1
4 6849 1 1 54 PRO CA C -7.635 15.044 4.458 1.00 . A A . 54 PRO CA 1 1
4 6850 1 1 54 PRO CB C -8.260 14.457 3.203 1.00 . A A . 54 PRO CB 1 1
4 6851 1 1 54 PRO CD C -6.436 15.973 2.561 1.00 . A A . 54 PRO CD 1 1
4 6852 1 1 54 PRO CG C -7.360 14.878 2.053 1.00 . A A . 54 PRO CG 1 1
4 6853 1 1 54 PRO HA H -8.325 15.426 5.073 1.00 . A A . 54 PRO HA 1 1
4 6854 1 1 54 PRO HB2 H -8.326 13.371 3.270 1.00 . A A . 54 PRO HB2 1 1
4 6855 1 1 54 PRO HB3 H -9.275 14.830 3.061 1.00 . A A . 54 PRO HB3 1 1
4 6856 1 1 54 PRO HD2 H -5.389 15.712 2.406 1.00 . A A . 54 PRO HD2 1 1
4 6857 1 1 54 PRO HD3 H -6.611 16.913 2.037 1.00 . A A . 54 PRO HD3 1 1
4 6858 1 1 54 PRO HG2 H -6.781 14.029 1.690 1.00 . A A . 54 PRO HG2 1 1
4 6859 1 1 54 PRO HG3 H -7.955 15.240 1.214 1.00 . A A . 54 PRO HG3 1 1
4 6860 1 1 54 PRO N N -6.749 16.092 3.982 1.00 . A A . 54 PRO N 1 1
4 6861 1 1 54 PRO O O -5.755 13.626 4.925 1.00 . A A . 54 PRO O 1 1
4 6862 1 1 55 SER C C -6.964 11.214 6.619 1.00 . A A . 55 SER C 1 1
4 6863 1 1 55 SER CA C -6.881 12.604 7.252 1.00 . A A . 55 SER CA 1 1
4 6864 1 1 55 SER CB C -7.551 12.603 8.627 1.00 . A A . 55 SER CB 1 1
4 6865 1 1 55 SER H H -8.396 13.904 6.657 1.00 . A A . 55 SER H 1 1
4 6866 1 1 55 SER HA H -5.841 12.916 7.355 1.00 . A A . 55 SER HA 1 1
4 6867 1 1 55 SER HB2 H -8.039 11.642 8.791 1.00 . A A . 55 SER HB2 1 1
4 6868 1 1 55 SER HB3 H -6.791 12.711 9.401 1.00 . A A . 55 SER HB3 1 1
4 6869 1 1 55 SER HG H -8.202 14.314 9.436 1.00 . A A . 55 SER HG 1 1
4 6870 1 1 55 SER N N -7.491 13.587 6.373 1.00 . A A . 55 SER N 1 1
4 6871 1 1 55 SER O O -8.016 10.577 6.646 1.00 . A A . 55 SER O 1 1
4 6872 1 1 55 SER OG O -8.510 13.650 8.754 1.00 . A A . 55 SER OG 1 1
4 6873 1 1 56 VAL C C -4.892 8.550 6.266 1.00 . A A . 56 VAL C 1 1
4 6874 1 1 56 VAL CA C -5.772 9.479 5.427 1.00 . A A . 56 VAL CA 1 1
4 6875 1 1 56 VAL CB C -5.282 9.626 3.986 1.00 . A A . 56 VAL CB 1 1
4 6876 1 1 56 VAL CG1 C -6.065 10.715 3.249 1.00 . A A . 56 VAL CG1 1 1
4 6877 1 1 56 VAL CG2 C -3.779 9.909 3.944 1.00 . A A . 56 VAL CG2 1 1
4 6878 1 1 56 VAL H H -4.988 11.306 6.048 1.00 . A A . 56 VAL H 1 1
4 6879 1 1 56 VAL HA H -6.784 9.073 5.400 1.00 . A A . 56 VAL HA 1 1
4 6880 1 1 56 VAL HB H -5.459 8.681 3.473 1.00 . A A . 56 VAL HB 1 1
4 6881 1 1 56 VAL HG11 H -7.118 10.656 3.527 1.00 . A A . 56 VAL HG11 1 1
4 6882 1 1 56 VAL HG12 H -5.672 11.694 3.522 1.00 . A A . 56 VAL HG12 1 1
4 6883 1 1 56 VAL HG13 H -5.965 10.570 2.173 1.00 . A A . 56 VAL HG13 1 1
4 6884 1 1 56 VAL HG21 H -3.413 9.780 2.925 1.00 . A A . 56 VAL HG21 1 1
4 6885 1 1 56 VAL HG22 H -3.593 10.932 4.271 1.00 . A A . 56 VAL HG22 1 1
4 6886 1 1 56 VAL HG23 H -3.260 9.216 4.606 1.00 . A A . 56 VAL HG23 1 1
4 6887 1 1 56 VAL N N -5.840 10.782 6.065 1.00 . A A . 56 VAL N 1 1
4 6888 1 1 56 VAL O O -4.262 8.987 7.228 1.00 . A A . 56 VAL O 1 1
4 6889 1 1 57 ASN C C -3.000 5.753 5.638 1.00 . A A . 57 ASN C 1 1
4 6890 1 1 57 ASN CA C -4.083 6.292 6.574 1.00 . A A . 57 ASN CA 1 1
4 6891 1 1 57 ASN CB C -4.949 5.113 7.023 1.00 . A A . 57 ASN CB 1 1
4 6892 1 1 57 ASN CG C -5.770 5.476 8.262 1.00 . A A . 57 ASN CG 1 1
4 6893 1 1 57 ASN H H -5.391 6.938 5.088 1.00 . A A . 57 ASN H 1 1
4 6894 1 1 57 ASN HA H -3.667 6.814 7.436 1.00 . A A . 57 ASN HA 1 1
4 6895 1 1 57 ASN HB2 H -5.617 4.819 6.213 1.00 . A A . 57 ASN HB2 1 1
4 6896 1 1 57 ASN HB3 H -4.315 4.253 7.241 1.00 . A A . 57 ASN HB3 1 1
4 6897 1 1 57 ASN HD21 H -7.352 4.518 7.436 1.00 . A A . 57 ASN HD21 1 1
4 6898 1 1 57 ASN HD22 H -7.642 5.223 8.992 1.00 . A A . 57 ASN HD22 1 1
4 6899 1 1 57 ASN N N -4.876 7.286 5.871 1.00 . A A . 57 ASN N 1 1
4 6900 1 1 57 ASN ND2 N -7.025 5.036 8.227 1.00 . A A . 57 ASN ND2 1 1
4 6901 1 1 57 ASN O O -3.232 5.598 4.440 1.00 . A A . 57 ASN O 1 1
4 6902 1 1 57 ASN OD1 O -5.296 6.113 9.188 1.00 . A A . 57 ASN OD1 1 1
4 6903 1 1 58 MET C C -0.483 3.486 5.758 1.00 . A A . 58 MET C 1 1
4 6904 1 1 58 MET CA C -0.721 4.966 5.451 1.00 . A A . 58 MET CA 1 1
4 6905 1 1 58 MET CB C 0.540 5.766 5.783 1.00 . A A . 58 MET CB 1 1
4 6906 1 1 58 MET CE C 2.603 7.714 3.955 1.00 . A A . 58 MET CE 1 1
4 6907 1 1 58 MET CG C 1.720 5.313 4.921 1.00 . A A . 58 MET CG 1 1
4 6908 1 1 58 MET H H -1.660 5.613 7.194 1.00 . A A . 58 MET H 1 1
4 6909 1 1 58 MET HA H -1.003 5.086 4.405 1.00 . A A . 58 MET HA 1 1
4 6910 1 1 58 MET HB2 H 0.354 6.828 5.622 1.00 . A A . 58 MET HB2 1 1
4 6911 1 1 58 MET HB3 H 0.787 5.642 6.838 1.00 . A A . 58 MET HB3 1 1
4 6912 1 1 58 MET HE1 H 3.192 7.481 4.842 1.00 . A A . 58 MET HE1 1 1
4 6913 1 1 58 MET HE2 H 3.261 8.076 3.166 1.00 . A A . 58 MET HE2 1 1
4 6914 1 1 58 MET HE3 H 1.871 8.484 4.198 1.00 . A A . 58 MET HE3 1 1
4 6915 1 1 58 MET HG2 H 2.654 5.453 5.465 1.00 . A A . 58 MET HG2 1 1
4 6916 1 1 58 MET HG3 H 1.635 4.248 4.704 1.00 . A A . 58 MET HG3 1 1
4 6917 1 1 58 MET N N -1.840 5.484 6.219 1.00 . A A . 58 MET N 1 1
4 6918 1 1 58 MET O O 0.056 3.146 6.810 1.00 . A A . 58 MET O 1 1
4 6919 1 1 58 MET SD S 1.757 6.244 3.399 1.00 . A A . 58 MET SD 1 1
4 6920 1 1 59 ASN C C 0.698 0.819 4.608 1.00 . A A . 59 ASN C 1 1
4 6921 1 1 59 ASN CA C -0.734 1.211 4.978 1.00 . A A . 59 ASN CA 1 1
4 6922 1 1 59 ASN CB C -1.686 0.445 4.057 1.00 . A A . 59 ASN CB 1 1
4 6923 1 1 59 ASN CG C -1.493 -1.066 4.203 1.00 . A A . 59 ASN CG 1 1
4 6924 1 1 59 ASN H H -1.333 2.931 3.967 1.00 . A A . 59 ASN H 1 1
4 6925 1 1 59 ASN HA H -0.964 1.009 6.024 1.00 . A A . 59 ASN HA 1 1
4 6926 1 1 59 ASN HB2 H -2.717 0.708 4.293 1.00 . A A . 59 ASN HB2 1 1
4 6927 1 1 59 ASN HB3 H -1.511 0.738 3.022 1.00 . A A . 59 ASN HB3 1 1
4 6928 1 1 59 ASN HD21 H -3.503 -1.285 4.100 1.00 . A A . 59 ASN HD21 1 1
4 6929 1 1 59 ASN HD22 H -2.607 -2.755 4.286 1.00 . A A . 59 ASN HD22 1 1
4 6930 1 1 59 ASN N N -0.895 2.646 4.820 1.00 . A A . 59 ASN N 1 1
4 6931 1 1 59 ASN ND2 N -2.628 -1.759 4.196 1.00 . A A . 59 ASN ND2 1 1
4 6932 1 1 59 ASN O O 1.239 1.297 3.612 1.00 . A A . 59 ASN O 1 1
4 6933 1 1 59 ASN OD1 O -0.387 -1.569 4.315 1.00 . A A . 59 ASN OD1 1 1
4 6934 1 1 60 VAL C C 2.693 -2.021 5.408 1.00 . A A . 60 VAL C 1 1
4 6935 1 1 60 VAL CA C 2.632 -0.506 5.204 1.00 . A A . 60 VAL CA 1 1
4 6936 1 1 60 VAL CB C 3.602 0.258 6.107 1.00 . A A . 60 VAL CB 1 1
4 6937 1 1 60 VAL CG1 C 5.046 -0.181 5.857 1.00 . A A . 60 VAL CG1 1 1
4 6938 1 1 60 VAL CG2 C 3.448 1.769 5.922 1.00 . A A . 60 VAL CG2 1 1
4 6939 1 1 60 VAL H H 0.826 -0.429 6.240 1.00 . A A . 60 VAL H 1 1
4 6940 1 1 60 VAL HA H 2.886 -0.281 4.168 1.00 . A A . 60 VAL HA 1 1
4 6941 1 1 60 VAL HB H 3.354 0.021 7.142 1.00 . A A . 60 VAL HB 1 1
4 6942 1 1 60 VAL HG11 H 5.690 0.225 6.637 1.00 . A A . 60 VAL HG11 1 1
4 6943 1 1 60 VAL HG12 H 5.102 -1.269 5.869 1.00 . A A . 60 VAL HG12 1 1
4 6944 1 1 60 VAL HG13 H 5.375 0.189 4.886 1.00 . A A . 60 VAL HG13 1 1
4 6945 1 1 60 VAL HG21 H 4.034 2.289 6.680 1.00 . A A . 60 VAL HG21 1 1
4 6946 1 1 60 VAL HG22 H 3.802 2.052 4.931 1.00 . A A . 60 VAL HG22 1 1
4 6947 1 1 60 VAL HG23 H 2.398 2.043 6.024 1.00 . A A . 60 VAL HG23 1 1
4 6948 1 1 60 VAL N N 1.273 -0.045 5.432 1.00 . A A . 60 VAL N 1 1
4 6949 1 1 60 VAL O O 2.800 -2.495 6.538 1.00 . A A . 60 VAL O 1 1
4 6950 1 1 61 ALA C C 3.212 -4.719 3.009 1.00 . A A . 61 ALA C 1 1
4 6951 1 1 61 ALA CA C 2.669 -4.191 4.339 1.00 . A A . 61 ALA CA 1 1
4 6952 1 1 61 ALA CB C 1.276 -4.737 4.658 1.00 . A A . 61 ALA CB 1 1
4 6953 1 1 61 ALA H H 2.537 -2.346 3.381 1.00 . A A . 61 ALA H 1 1
4 6954 1 1 61 ALA HA H 3.351 -4.478 5.139 1.00 . A A . 61 ALA HA 1 1
4 6955 1 1 61 ALA HB1 H 0.566 -4.380 3.911 1.00 . A A . 61 ALA HB1 1 1
4 6956 1 1 61 ALA HB2 H 1.301 -5.826 4.644 1.00 . A A . 61 ALA HB2 1 1
4 6957 1 1 61 ALA HB3 H 0.969 -4.393 5.645 1.00 . A A . 61 ALA HB3 1 1
4 6958 1 1 61 ALA N N 2.623 -2.739 4.296 1.00 . A A . 61 ALA N 1 1
4 6959 1 1 61 ALA O O 3.311 -3.973 2.035 1.00 . A A . 61 ALA O 1 1
4 6960 1 1 62 ASP C C 5.058 -5.683 1.128 1.00 . A A . 62 ASP C 1 1
4 6961 1 1 62 ASP CA C 4.079 -6.636 1.817 1.00 . A A . 62 ASP CA 1 1
4 6962 1 1 62 ASP CB C 2.962 -6.964 0.825 1.00 . A A . 62 ASP CB 1 1
4 6963 1 1 62 ASP CG C 3.251 -8.139 -0.110 1.00 . A A . 62 ASP CG 1 1
4 6964 1 1 62 ASP H H 3.465 -6.599 3.807 1.00 . A A . 62 ASP H 1 1
4 6965 1 1 62 ASP HA H 4.562 -7.548 2.169 1.00 . A A . 62 ASP HA 1 1
4 6966 1 1 62 ASP HB2 H 2.051 -7.180 1.385 1.00 . A A . 62 ASP HB2 1 1
4 6967 1 1 62 ASP HB3 H 2.762 -6.079 0.221 1.00 . A A . 62 ASP HB3 1 1
4 6968 1 1 62 ASP N N 3.549 -6.000 3.011 1.00 . A A . 62 ASP N 1 1
4 6969 1 1 62 ASP O O 5.114 -5.625 -0.099 1.00 . A A . 62 ASP O 1 1
4 6970 1 1 62 ASP OD1 O 4.414 -8.236 -0.557 1.00 . A A . 62 ASP OD1 1 1
4 6971 1 1 62 ASP OD2 O 2.302 -8.915 -0.357 1.00 . A A . 62 ASP OD2 1 1
4 6972 1 1 63 ALA C C 6.101 -3.091 0.418 1.00 . A A . 63 ALA C 1 1
4 6973 1 1 63 ALA CA C 6.780 -4.012 1.434 1.00 . A A . 63 ALA CA 1 1
4 6974 1 1 63 ALA CB C 7.963 -4.772 0.832 1.00 . A A . 63 ALA CB 1 1
4 6975 1 1 63 ALA H H 5.755 -5.013 2.946 1.00 . A A . 63 ALA H 1 1
4 6976 1 1 63 ALA HA H 7.137 -3.414 2.273 1.00 . A A . 63 ALA HA 1 1
4 6977 1 1 63 ALA HB1 H 7.981 -4.621 -0.248 1.00 . A A . 63 ALA HB1 1 1
4 6978 1 1 63 ALA HB2 H 8.892 -4.402 1.266 1.00 . A A . 63 ALA HB2 1 1
4 6979 1 1 63 ALA HB3 H 7.860 -5.835 1.048 1.00 . A A . 63 ALA HB3 1 1
4 6980 1 1 63 ALA N N 5.806 -4.959 1.949 1.00 . A A . 63 ALA N 1 1
4 6981 1 1 63 ALA O O 6.575 -2.946 -0.708 1.00 . A A . 63 ALA O 1 1
4 6982 1 1 64 THR C C 3.689 -0.423 0.812 1.00 . A A . 64 THR C 1 1
4 6983 1 1 64 THR CA C 4.254 -1.588 -0.004 1.00 . A A . 64 THR CA 1 1
4 6984 1 1 64 THR CB C 3.178 -2.403 -0.725 1.00 . A A . 64 THR CB 1 1
4 6985 1 1 64 THR CG2 C 2.367 -1.560 -1.711 1.00 . A A . 64 THR CG2 1 1
4 6986 1 1 64 THR H H 4.624 -2.614 1.770 1.00 . A A . 64 THR H 1 1
4 6987 1 1 64 THR HA H 4.939 -1.162 -0.737 1.00 . A A . 64 THR HA 1 1
4 6988 1 1 64 THR HB H 2.524 -2.902 -0.010 1.00 . A A . 64 THR HB 1 1
4 6989 1 1 64 THR HG1 H 3.405 -4.144 -1.685 1.00 . A A . 64 THR HG1 1 1
4 6990 1 1 64 THR HG21 H 1.912 -2.211 -2.458 1.00 . A A . 64 THR HG21 1 1
4 6991 1 1 64 THR HG22 H 1.586 -1.022 -1.173 1.00 . A A . 64 THR HG22 1 1
4 6992 1 1 64 THR HG23 H 3.025 -0.845 -2.205 1.00 . A A . 64 THR HG23 1 1
4 6993 1 1 64 THR N N 5.002 -2.491 0.853 1.00 . A A . 64 THR N 1 1
4 6994 1 1 64 THR O O 3.453 -0.558 2.012 1.00 . A A . 64 THR O 1 1
4 6995 1 1 64 THR OG1 O 3.916 -3.294 -1.556 1.00 . A A . 64 THR OG1 1 1
4 6996 1 1 65 VAL C C 1.648 2.285 0.093 1.00 . A A . 65 VAL C 1 1
4 6997 1 1 65 VAL CA C 2.956 1.881 0.776 1.00 . A A . 65 VAL CA 1 1
4 6998 1 1 65 VAL CB C 4.004 2.996 0.767 1.00 . A A . 65 VAL CB 1 1
4 6999 1 1 65 VAL CG1 C 3.344 4.370 0.905 1.00 . A A . 65 VAL CG1 1 1
4 7000 1 1 65 VAL CG2 C 5.047 2.776 1.864 1.00 . A A . 65 VAL CG2 1 1
4 7001 1 1 65 VAL H H 3.683 0.795 -0.847 1.00 . A A . 65 VAL H 1 1
4 7002 1 1 65 VAL HA H 2.745 1.624 1.814 1.00 . A A . 65 VAL HA 1 1
4 7003 1 1 65 VAL HB H 4.517 2.967 -0.194 1.00 . A A . 65 VAL HB 1 1
4 7004 1 1 65 VAL HG11 H 2.880 4.647 -0.041 1.00 . A A . 65 VAL HG11 1 1
4 7005 1 1 65 VAL HG12 H 2.583 4.330 1.685 1.00 . A A . 65 VAL HG12 1 1
4 7006 1 1 65 VAL HG13 H 4.098 5.110 1.171 1.00 . A A . 65 VAL HG13 1 1
4 7007 1 1 65 VAL HG21 H 4.802 1.874 2.424 1.00 . A A . 65 VAL HG21 1 1
4 7008 1 1 65 VAL HG22 H 6.033 2.666 1.411 1.00 . A A . 65 VAL HG22 1 1
4 7009 1 1 65 VAL HG23 H 5.051 3.632 2.539 1.00 . A A . 65 VAL HG23 1 1
4 7010 1 1 65 VAL N N 3.489 0.694 0.129 1.00 . A A . 65 VAL N 1 1
4 7011 1 1 65 VAL O O 1.663 2.901 -0.971 1.00 . A A . 65 VAL O 1 1
4 7012 1 1 66 THR C C -1.505 3.199 1.137 1.00 . A A . 66 THR C 1 1
4 7013 1 1 66 THR CA C -0.768 2.238 0.201 1.00 . A A . 66 THR CA 1 1
4 7014 1 1 66 THR CB C -1.514 0.922 -0.029 1.00 . A A . 66 THR CB 1 1
4 7015 1 1 66 THR CG2 C -2.777 1.105 -0.874 1.00 . A A . 66 THR CG2 1 1
4 7016 1 1 66 THR H H 0.542 1.420 1.599 1.00 . A A . 66 THR H 1 1
4 7017 1 1 66 THR HA H -0.638 2.754 -0.750 1.00 . A A . 66 THR HA 1 1
4 7018 1 1 66 THR HB H -1.747 0.436 0.918 1.00 . A A . 66 THR HB 1 1
4 7019 1 1 66 THR HG1 H -0.365 0.721 -1.655 1.00 . A A . 66 THR HG1 1 1
4 7020 1 1 66 THR HG21 H -3.652 1.113 -0.223 1.00 . A A . 66 THR HG21 1 1
4 7021 1 1 66 THR HG22 H -2.718 2.050 -1.415 1.00 . A A . 66 THR HG22 1 1
4 7022 1 1 66 THR HG23 H -2.861 0.284 -1.585 1.00 . A A . 66 THR HG23 1 1
4 7023 1 1 66 THR N N 0.546 1.921 0.733 1.00 . A A . 66 THR N 1 1
4 7024 1 1 66 THR O O -1.697 2.899 2.314 1.00 . A A . 66 THR O 1 1
4 7025 1 1 66 THR OG1 O -0.642 0.170 -0.868 1.00 . A A . 66 THR OG1 1 1
4 7026 1 1 67 VAL C C -4.101 5.009 1.356 1.00 . A A . 67 VAL C 1 1
4 7027 1 1 67 VAL CA C -2.608 5.341 1.347 1.00 . A A . 67 VAL CA 1 1
4 7028 1 1 67 VAL CB C -2.309 6.734 0.789 1.00 . A A . 67 VAL CB 1 1
4 7029 1 1 67 VAL CG1 C -3.029 7.815 1.598 1.00 . A A . 67 VAL CG1 1 1
4 7030 1 1 67 VAL CG2 C -0.802 6.995 0.744 1.00 . A A . 67 VAL CG2 1 1
4 7031 1 1 67 VAL H H -1.736 4.570 -0.381 1.00 . A A . 67 VAL H 1 1
4 7032 1 1 67 VAL HA H -2.233 5.299 2.369 1.00 . A A . 67 VAL HA 1 1
4 7033 1 1 67 VAL HB H -2.685 6.773 -0.233 1.00 . A A . 67 VAL HB 1 1
4 7034 1 1 67 VAL HG11 H -2.533 8.773 1.445 1.00 . A A . 67 VAL HG11 1 1
4 7035 1 1 67 VAL HG12 H -4.065 7.886 1.268 1.00 . A A . 67 VAL HG12 1 1
4 7036 1 1 67 VAL HG13 H -3.001 7.555 2.656 1.00 . A A . 67 VAL HG13 1 1
4 7037 1 1 67 VAL HG21 H -0.621 8.062 0.618 1.00 . A A . 67 VAL HG21 1 1
4 7038 1 1 67 VAL HG22 H -0.347 6.657 1.676 1.00 . A A . 67 VAL HG22 1 1
4 7039 1 1 67 VAL HG23 H -0.363 6.450 -0.092 1.00 . A A . 67 VAL HG23 1 1
4 7040 1 1 67 VAL N N -1.896 4.334 0.577 1.00 . A A . 67 VAL N 1 1
4 7041 1 1 67 VAL O O -4.807 5.278 0.385 1.00 . A A . 67 VAL O 1 1
4 7042 1 1 68 ILE C C -6.686 5.184 3.324 1.00 . A A . 68 ILE C 1 1
4 7043 1 1 68 ILE CA C -5.936 4.057 2.612 1.00 . A A . 68 ILE CA 1 1
4 7044 1 1 68 ILE CB C -6.058 2.700 3.309 1.00 . A A . 68 ILE CB 1 1
4 7045 1 1 68 ILE CD1 C -5.684 0.228 2.980 1.00 . A A . 68 ILE CD1 1 1
4 7046 1 1 68 ILE CG1 C -5.232 1.635 2.586 1.00 . A A . 68 ILE CG1 1 1
4 7047 1 1 68 ILE CG2 C -7.524 2.288 3.454 1.00 . A A . 68 ILE CG2 1 1
4 7048 1 1 68 ILE H H -3.958 4.213 3.249 1.00 . A A . 68 ILE H 1 1
4 7049 1 1 68 ILE HA H -6.352 3.943 1.611 1.00 . A A . 68 ILE HA 1 1
4 7050 1 1 68 ILE HB H -5.650 2.796 4.316 1.00 . A A . 68 ILE HB 1 1
4 7051 1 1 68 ILE HD11 H -5.940 0.213 4.040 1.00 . A A . 68 ILE HD11 1 1
4 7052 1 1 68 ILE HD12 H -6.558 -0.051 2.392 1.00 . A A . 68 ILE HD12 1 1
4 7053 1 1 68 ILE HD13 H -4.878 -0.480 2.791 1.00 . A A . 68 ILE HD13 1 1
4 7054 1 1 68 ILE HG12 H -5.330 1.764 1.508 1.00 . A A . 68 ILE HG12 1 1
4 7055 1 1 68 ILE HG13 H -4.176 1.763 2.826 1.00 . A A . 68 ILE HG13 1 1
4 7056 1 1 68 ILE HG21 H -7.612 1.521 4.223 1.00 . A A . 68 ILE HG21 1 1
4 7057 1 1 68 ILE HG22 H -8.119 3.156 3.738 1.00 . A A . 68 ILE HG22 1 1
4 7058 1 1 68 ILE HG23 H -7.886 1.894 2.504 1.00 . A A . 68 ILE HG23 1 1
4 7059 1 1 68 ILE N N -4.539 4.429 2.464 1.00 . A A . 68 ILE N 1 1
4 7060 1 1 68 ILE O O -6.116 5.883 4.161 1.00 . A A . 68 ILE O 1 1
4 7061 1 1 69 SER C C -9.086 6.012 5.020 1.00 . A A . 69 SER C 1 1
4 7062 1 1 69 SER CA C -8.788 6.357 3.560 1.00 . A A . 69 SER CA 1 1
4 7063 1 1 69 SER CB C -10.092 6.529 2.778 1.00 . A A . 69 SER CB 1 1
4 7064 1 1 69 SER H H -8.410 4.754 2.284 1.00 . A A . 69 SER H 1 1
4 7065 1 1 69 SER HA H -8.203 7.275 3.496 1.00 . A A . 69 SER HA 1 1
4 7066 1 1 69 SER HB2 H -9.864 6.813 1.751 1.00 . A A . 69 SER HB2 1 1
4 7067 1 1 69 SER HB3 H -10.617 5.575 2.735 1.00 . A A . 69 SER HB3 1 1
4 7068 1 1 69 SER HG H -11.028 7.346 4.347 1.00 . A A . 69 SER HG 1 1
4 7069 1 1 69 SER N N -7.954 5.327 2.966 1.00 . A A . 69 SER N 1 1
4 7070 1 1 69 SER O O -8.977 4.854 5.423 1.00 . A A . 69 SER O 1 1
4 7071 1 1 69 SER OG O -10.941 7.512 3.364 1.00 . A A . 69 SER OG 1 1
4 7072 1 1 70 GLU C C -11.149 6.208 7.337 1.00 . A A . 70 GLU C 1 1
4 7073 1 1 70 GLU CA C -9.772 6.855 7.181 1.00 . A A . 70 GLU CA 1 1
4 7074 1 1 70 GLU CB C -9.703 8.186 7.933 1.00 . A A . 70 GLU CB 1 1
4 7075 1 1 70 GLU CD C -10.506 9.475 9.946 1.00 . A A . 70 GLU CD 1 1
4 7076 1 1 70 GLU CG C -10.648 8.185 9.136 1.00 . A A . 70 GLU CG 1 1
4 7077 1 1 70 GLU H H -9.544 7.975 5.438 1.00 . A A . 70 GLU H 1 1
4 7078 1 1 70 GLU HA H -9.003 6.187 7.566 1.00 . A A . 70 GLU HA 1 1
4 7079 1 1 70 GLU HB2 H -8.681 8.365 8.269 1.00 . A A . 70 GLU HB2 1 1
4 7080 1 1 70 GLU HB3 H -9.965 9.002 7.261 1.00 . A A . 70 GLU HB3 1 1
4 7081 1 1 70 GLU HG2 H -11.677 8.077 8.795 1.00 . A A . 70 GLU HG2 1 1
4 7082 1 1 70 GLU HG3 H -10.432 7.326 9.772 1.00 . A A . 70 GLU HG3 1 1
4 7083 1 1 70 GLU N N -9.457 7.036 5.774 1.00 . A A . 70 GLU N 1 1
4 7084 1 1 70 GLU O O -11.296 5.217 8.052 1.00 . A A . 70 GLU O 1 1
4 7085 1 1 70 GLU OE1 O -9.350 9.923 10.102 1.00 . A A . 70 GLU OE1 1 1
4 7086 1 1 70 GLU OE2 O -11.557 9.984 10.391 1.00 . A A . 70 GLU OE2 1 1
4 7087 1 1 71 LYS C C -13.678 5.238 5.614 1.00 . A A . 71 LYS C 1 1
4 7088 1 1 71 LYS CA C -13.485 6.286 6.712 1.00 . A A . 71 LYS CA 1 1
4 7089 1 1 71 LYS CB C -14.489 7.438 6.647 1.00 . A A . 71 LYS CB 1 1
4 7090 1 1 71 LYS CD C -15.729 7.075 8.813 1.00 . A A . 71 LYS CD 1 1
4 7091 1 1 71 LYS CE C -15.095 6.602 10.122 1.00 . A A . 71 LYS CE 1 1
4 7092 1 1 71 LYS CG C -14.778 7.993 8.043 1.00 . A A . 71 LYS CG 1 1
4 7093 1 1 71 LYS H H -11.997 7.599 6.078 1.00 . A A . 71 LYS H 1 1
4 7094 1 1 71 LYS HA H -13.613 5.800 7.679 1.00 . A A . 71 LYS HA 1 1
4 7095 1 1 71 LYS HB2 H -14.098 8.231 6.010 1.00 . A A . 71 LYS HB2 1 1
4 7096 1 1 71 LYS HB3 H -15.416 7.091 6.191 1.00 . A A . 71 LYS HB3 1 1
4 7097 1 1 71 LYS HD2 H -16.659 7.603 9.025 1.00 . A A . 71 LYS HD2 1 1
4 7098 1 1 71 LYS HD3 H -15.986 6.213 8.197 1.00 . A A . 71 LYS HD3 1 1
4 7099 1 1 71 LYS HE2 H -14.319 5.866 9.913 1.00 . A A . 71 LYS HE2 1 1
4 7100 1 1 71 LYS HE3 H -14.612 7.441 10.623 1.00 . A A . 71 LYS HE3 1 1
4 7101 1 1 71 LYS HG2 H -13.845 8.101 8.596 1.00 . A A . 71 LYS HG2 1 1
4 7102 1 1 71 LYS HG3 H -15.216 8.988 7.960 1.00 . A A . 71 LYS HG3 1 1
4 7103 1 1 71 LYS HZ1 H -16.714 6.734 11.363 1.00 . A A . 71 LYS HZ1 1 1
4 7104 1 1 71 LYS HZ2 H -16.668 5.351 10.495 1.00 . A A . 71 LYS HZ2 1 1
4 7105 1 1 71 LYS HZ3 H -15.672 5.546 11.775 1.00 . A A . 71 LYS HZ3 1 1
4 7106 1 1 71 LYS N N -12.124 6.794 6.657 1.00 . A A . 71 LYS N 1 1
4 7107 1 1 71 LYS NZ N -16.120 6.010 11.011 1.00 . A A . 71 LYS NZ 1 1
4 7108 1 1 71 LYS O O -14.679 5.261 4.899 1.00 . A A . 71 LYS O 1 1
4 7109 1 1 72 ASN C C -11.534 2.384 4.675 1.00 . A A . 72 ASN C 1 1
4 7110 1 1 72 ASN CA C -12.755 3.291 4.515 1.00 . A A . 72 ASN CA 1 1
4 7111 1 1 72 ASN CB C -12.731 3.872 3.100 1.00 . A A . 72 ASN CB 1 1
4 7112 1 1 72 ASN CG C -14.058 3.620 2.381 1.00 . A A . 72 ASN CG 1 1
4 7113 1 1 72 ASN H H -11.894 4.334 6.100 1.00 . A A . 72 ASN H 1 1
4 7114 1 1 72 ASN HA H -13.692 2.766 4.701 1.00 . A A . 72 ASN HA 1 1
4 7115 1 1 72 ASN HB2 H -12.536 4.944 3.146 1.00 . A A . 72 ASN HB2 1 1
4 7116 1 1 72 ASN HB3 H -11.915 3.424 2.533 1.00 . A A . 72 ASN HB3 1 1
4 7117 1 1 72 ASN HD21 H -13.444 1.726 2.014 1.00 . A A . 72 ASN HD21 1 1
4 7118 1 1 72 ASN HD22 H -15.016 2.127 1.406 1.00 . A A . 72 ASN HD22 1 1
4 7119 1 1 72 ASN N N -12.705 4.345 5.514 1.00 . A A . 72 ASN N 1 1
4 7120 1 1 72 ASN ND2 N -14.183 2.389 1.893 1.00 . A A . 72 ASN ND2 1 1
4 7121 1 1 72 ASN O O -10.560 2.757 5.328 1.00 . A A . 72 ASN O 1 1
4 7122 1 1 72 ASN OD1 O -14.911 4.485 2.276 1.00 . A A . 72 ASN OD1 1 1
4 7123 1 1 73 GLU C C -10.123 -0.182 2.725 1.00 . A A . 73 GLU C 1 1
4 7124 1 1 73 GLU CA C -10.539 0.247 4.134 1.00 . A A . 73 GLU CA 1 1
4 7125 1 1 73 GLU CB C -10.932 -0.964 4.982 1.00 . A A . 73 GLU CB 1 1
4 7126 1 1 73 GLU CD C -12.528 -1.066 6.932 1.00 . A A . 73 GLU CD 1 1
4 7127 1 1 73 GLU CG C -11.172 -0.559 6.438 1.00 . A A . 73 GLU CG 1 1
4 7128 1 1 73 GLU H H -12.420 0.915 3.538 1.00 . A A . 73 GLU H 1 1
4 7129 1 1 73 GLU HA H -9.716 0.771 4.619 1.00 . A A . 73 GLU HA 1 1
4 7130 1 1 73 GLU HB2 H -11.834 -1.421 4.575 1.00 . A A . 73 GLU HB2 1 1
4 7131 1 1 73 GLU HB3 H -10.144 -1.716 4.935 1.00 . A A . 73 GLU HB3 1 1
4 7132 1 1 73 GLU HG2 H -10.378 -0.962 7.067 1.00 . A A . 73 GLU HG2 1 1
4 7133 1 1 73 GLU HG3 H -11.130 0.526 6.529 1.00 . A A . 73 GLU HG3 1 1
4 7134 1 1 73 GLU N N -11.625 1.210 4.067 1.00 . A A . 73 GLU N 1 1
4 7135 1 1 73 GLU O O -8.943 -0.134 2.381 1.00 . A A . 73 GLU O 1 1
4 7136 1 1 73 GLU OE1 O -13.546 -0.570 6.403 1.00 . A A . 73 GLU OE1 1 1
4 7137 1 1 73 GLU OE2 O -12.516 -1.939 7.827 1.00 . A A . 73 GLU OE2 1 1
4 7138 1 1 74 GLU C C -10.509 0.167 -0.299 1.00 . A A . 74 GLU C 1 1
4 7139 1 1 74 GLU CA C -10.867 -1.030 0.586 1.00 . A A . 74 GLU CA 1 1
4 7140 1 1 74 GLU CB C -12.073 -1.785 0.024 1.00 . A A . 74 GLU CB 1 1
4 7141 1 1 74 GLU CD C -11.154 -3.968 -0.841 1.00 . A A . 74 GLU CD 1 1
4 7142 1 1 74 GLU CG C -11.946 -3.288 0.278 1.00 . A A . 74 GLU CG 1 1
4 7143 1 1 74 GLU H H -12.072 -0.629 2.237 1.00 . A A . 74 GLU H 1 1
4 7144 1 1 74 GLU HA H -10.018 -1.710 0.650 1.00 . A A . 74 GLU HA 1 1
4 7145 1 1 74 GLU HB2 H -12.988 -1.411 0.485 1.00 . A A . 74 GLU HB2 1 1
4 7146 1 1 74 GLU HB3 H -12.157 -1.599 -1.047 1.00 . A A . 74 GLU HB3 1 1
4 7147 1 1 74 GLU HG2 H -11.450 -3.458 1.234 1.00 . A A . 74 GLU HG2 1 1
4 7148 1 1 74 GLU HG3 H -12.938 -3.734 0.349 1.00 . A A . 74 GLU HG3 1 1
4 7149 1 1 74 GLU N N -11.115 -0.592 1.949 1.00 . A A . 74 GLU N 1 1
4 7150 1 1 74 GLU O O -10.031 -0.006 -1.419 1.00 . A A . 74 GLU O 1 1
4 7151 1 1 74 GLU OE1 O -10.175 -3.344 -1.304 1.00 . A A . 74 GLU OE1 1 1
4 7152 1 1 74 GLU OE2 O -11.546 -5.097 -1.208 1.00 . A A . 74 GLU OE2 1 1
4 7153 1 1 75 GLU C C -8.976 2.918 -0.381 1.00 . A A . 75 GLU C 1 1
4 7154 1 1 75 GLU CA C -10.464 2.577 -0.488 1.00 . A A . 75 GLU CA 1 1
4 7155 1 1 75 GLU CB C -11.328 3.734 0.018 1.00 . A A . 75 GLU CB 1 1
4 7156 1 1 75 GLU CD C -12.731 5.723 -0.644 1.00 . A A . 75 GLU CD 1 1
4 7157 1 1 75 GLU CG C -11.805 4.611 -1.141 1.00 . A A . 75 GLU CG 1 1
4 7158 1 1 75 GLU H H -11.144 1.485 1.150 1.00 . A A . 75 GLU H 1 1
4 7159 1 1 75 GLU HA H -10.722 2.367 -1.526 1.00 . A A . 75 GLU HA 1 1
4 7160 1 1 75 GLU HB2 H -12.190 3.339 0.558 1.00 . A A . 75 GLU HB2 1 1
4 7161 1 1 75 GLU HB3 H -10.758 4.337 0.725 1.00 . A A . 75 GLU HB3 1 1
4 7162 1 1 75 GLU HG2 H -10.944 5.049 -1.648 1.00 . A A . 75 GLU HG2 1 1
4 7163 1 1 75 GLU HG3 H -12.328 3.998 -1.875 1.00 . A A . 75 GLU HG3 1 1
4 7164 1 1 75 GLU N N -10.754 1.353 0.238 1.00 . A A . 75 GLU N 1 1
4 7165 1 1 75 GLU O O -8.494 3.282 0.690 1.00 . A A . 75 GLU O 1 1
4 7166 1 1 75 GLU OE1 O -13.895 5.394 -0.332 1.00 . A A . 75 GLU OE1 1 1
4 7167 1 1 75 GLU OE2 O -12.252 6.876 -0.586 1.00 . A A . 75 GLU OE2 1 1
4 7168 1 1 76 VAL C C -6.635 4.350 -2.367 1.00 . A A . 76 VAL C 1 1
4 7169 1 1 76 VAL CA C -6.866 3.076 -1.553 1.00 . A A . 76 VAL CA 1 1
4 7170 1 1 76 VAL CB C -6.105 1.868 -2.104 1.00 . A A . 76 VAL CB 1 1
4 7171 1 1 76 VAL CG1 C -6.970 1.075 -3.085 1.00 . A A . 76 VAL CG1 1 1
4 7172 1 1 76 VAL CG2 C -4.790 2.300 -2.757 1.00 . A A . 76 VAL CG2 1 1
4 7173 1 1 76 VAL H H -8.689 2.490 -2.374 1.00 . A A . 76 VAL H 1 1
4 7174 1 1 76 VAL HA H -6.532 3.247 -0.530 1.00 . A A . 76 VAL HA 1 1
4 7175 1 1 76 VAL HB H -5.863 1.214 -1.266 1.00 . A A . 76 VAL HB 1 1
4 7176 1 1 76 VAL HG11 H -7.720 0.509 -2.532 1.00 . A A . 76 VAL HG11 1 1
4 7177 1 1 76 VAL HG12 H -7.466 1.763 -3.769 1.00 . A A . 76 VAL HG12 1 1
4 7178 1 1 76 VAL HG13 H -6.341 0.389 -3.651 1.00 . A A . 76 VAL HG13 1 1
4 7179 1 1 76 VAL HG21 H -4.992 2.692 -3.754 1.00 . A A . 76 VAL HG21 1 1
4 7180 1 1 76 VAL HG22 H -4.321 3.075 -2.151 1.00 . A A . 76 VAL HG22 1 1
4 7181 1 1 76 VAL HG23 H -4.122 1.443 -2.831 1.00 . A A . 76 VAL HG23 1 1
4 7182 1 1 76 VAL N N -8.289 2.787 -1.507 1.00 . A A . 76 VAL N 1 1
4 7183 1 1 76 VAL O O -6.504 4.295 -3.589 1.00 . A A . 76 VAL O 1 1
4 7184 1 1 77 LEU C C -5.163 6.664 -3.222 1.00 . A A . 77 LEU C 1 1
4 7185 1 1 77 LEU CA C -6.380 6.754 -2.299 1.00 . A A . 77 LEU CA 1 1
4 7186 1 1 77 LEU CB C -6.276 7.865 -1.251 1.00 . A A . 77 LEU CB 1 1
4 7187 1 1 77 LEU CD1 C -7.285 8.624 0.932 1.00 . A A . 77 LEU CD1 1 1
4 7188 1 1 77 LEU CD2 C -8.357 9.289 -1.269 1.00 . A A . 77 LEU CD2 1 1
4 7189 1 1 77 LEU CG C -7.570 8.216 -0.515 1.00 . A A . 77 LEU CG 1 1
4 7190 1 1 77 LEU H H -6.700 5.504 -0.664 1.00 . A A . 77 LEU H 1 1
4 7191 1 1 77 LEU HA H -7.260 6.966 -2.906 1.00 . A A . 77 LEU HA 1 1
4 7192 1 1 77 LEU HB2 H -5.529 7.572 -0.513 1.00 . A A . 77 LEU HB2 1 1
4 7193 1 1 77 LEU HB3 H -5.904 8.765 -1.741 1.00 . A A . 77 LEU HB3 1 1
4 7194 1 1 77 LEU HD11 H -7.438 9.698 1.043 1.00 . A A . 77 LEU HD11 1 1
4 7195 1 1 77 LEU HD12 H -7.959 8.090 1.600 1.00 . A A . 77 LEU HD12 1 1
4 7196 1 1 77 LEU HD13 H -6.253 8.377 1.182 1.00 . A A . 77 LEU HD13 1 1
4 7197 1 1 77 LEU HD21 H -7.668 10.043 -1.651 1.00 . A A . 77 LEU HD21 1 1
4 7198 1 1 77 LEU HD22 H -8.891 8.831 -2.101 1.00 . A A . 77 LEU HD22 1 1
4 7199 1 1 77 LEU HD23 H -9.071 9.759 -0.593 1.00 . A A . 77 LEU HD23 1 1
4 7200 1 1 77 LEU HG H -8.196 7.324 -0.480 1.00 . A A . 77 LEU HG 1 1
4 7201 1 1 77 LEU N N -6.593 5.468 -1.657 1.00 . A A . 77 LEU N 1 1
4 7202 1 1 77 LEU O O -5.272 6.903 -4.424 1.00 . A A . 77 LEU O 1 1
4 7203 1 1 78 VAL C C -2.160 4.833 -3.085 1.00 . A A . 78 VAL C 1 1
4 7204 1 1 78 VAL CA C -2.796 6.194 -3.379 1.00 . A A . 78 VAL CA 1 1
4 7205 1 1 78 VAL CB C -1.868 7.368 -3.061 1.00 . A A . 78 VAL CB 1 1
4 7206 1 1 78 VAL CG1 C -0.416 7.027 -3.399 1.00 . A A . 78 VAL CG1 1 1
4 7207 1 1 78 VAL CG2 C -2.318 8.635 -3.792 1.00 . A A . 78 VAL CG2 1 1
4 7208 1 1 78 VAL H H -3.952 6.126 -1.647 1.00 . A A . 78 VAL H 1 1
4 7209 1 1 78 VAL HA H -3.050 6.241 -4.437 1.00 . A A . 78 VAL HA 1 1
4 7210 1 1 78 VAL HB H -1.927 7.562 -1.990 1.00 . A A . 78 VAL HB 1 1
4 7211 1 1 78 VAL HG11 H -0.014 6.356 -2.640 1.00 . A A . 78 VAL HG11 1 1
4 7212 1 1 78 VAL HG12 H -0.374 6.540 -4.373 1.00 . A A . 78 VAL HG12 1 1
4 7213 1 1 78 VAL HG13 H 0.176 7.942 -3.425 1.00 . A A . 78 VAL HG13 1 1
4 7214 1 1 78 VAL HG21 H -1.444 9.220 -4.078 1.00 . A A . 78 VAL HG21 1 1
4 7215 1 1 78 VAL HG22 H -2.878 8.359 -4.686 1.00 . A A . 78 VAL HG22 1 1
4 7216 1 1 78 VAL HG23 H -2.953 9.228 -3.135 1.00 . A A . 78 VAL HG23 1 1
4 7217 1 1 78 VAL N N -4.032 6.319 -2.625 1.00 . A A . 78 VAL N 1 1
4 7218 1 1 78 VAL O O -2.232 4.340 -1.960 1.00 . A A . 78 VAL O 1 1
4 7219 1 1 79 GLU C C 0.550 3.055 -4.456 1.00 . A A . 79 GLU C 1 1
4 7220 1 1 79 GLU CA C -0.902 2.972 -3.982 1.00 . A A . 79 GLU CA 1 1
4 7221 1 1 79 GLU CB C -1.669 1.893 -4.748 1.00 . A A . 79 GLU CB 1 1
4 7222 1 1 79 GLU CD C -1.971 -0.604 -4.569 1.00 . A A . 79 GLU CD 1 1
4 7223 1 1 79 GLU CG C -0.959 0.541 -4.648 1.00 . A A . 79 GLU CG 1 1
4 7224 1 1 79 GLU H H -1.496 4.674 -5.027 1.00 . A A . 79 GLU H 1 1
4 7225 1 1 79 GLU HA H -0.931 2.742 -2.917 1.00 . A A . 79 GLU HA 1 1
4 7226 1 1 79 GLU HB2 H -2.680 1.807 -4.350 1.00 . A A . 79 GLU HB2 1 1
4 7227 1 1 79 GLU HB3 H -1.762 2.182 -5.795 1.00 . A A . 79 GLU HB3 1 1
4 7228 1 1 79 GLU HG2 H -0.313 0.400 -5.515 1.00 . A A . 79 GLU HG2 1 1
4 7229 1 1 79 GLU HG3 H -0.319 0.527 -3.767 1.00 . A A . 79 GLU HG3 1 1
4 7230 1 1 79 GLU N N -1.551 4.266 -4.115 1.00 . A A . 79 GLU N 1 1
4 7231 1 1 79 GLU O O 0.813 3.094 -5.657 1.00 . A A . 79 GLU O 1 1
4 7232 1 1 79 GLU OE1 O -2.565 -0.912 -5.625 1.00 . A A . 79 GLU OE1 1 1
4 7233 1 1 79 GLU OE2 O -2.127 -1.147 -3.454 1.00 . A A . 79 GLU OE2 1 1
4 7234 1 1 80 CYS C C 3.546 1.885 -3.272 1.00 . A A . 80 CYS C 1 1
4 7235 1 1 80 CYS CA C 2.874 3.157 -3.792 1.00 . A A . 80 CYS CA 1 1
4 7236 1 1 80 CYS CB C 3.509 4.419 -3.206 1.00 . A A . 80 CYS CB 1 1
4 7237 1 1 80 CYS H H 1.232 3.048 -2.514 1.00 . A A . 80 CYS H 1 1
4 7238 1 1 80 CYS HA H 2.958 3.225 -4.877 1.00 . A A . 80 CYS HA 1 1
4 7239 1 1 80 CYS HB2 H 3.327 4.463 -2.132 1.00 . A A . 80 CYS HB2 1 1
4 7240 1 1 80 CYS HB3 H 4.590 4.390 -3.345 1.00 . A A . 80 CYS HB3 1 1
4 7241 1 1 80 CYS HG H 2.004 6.243 -3.020 1.00 . A A . 80 CYS HG 1 1
4 7242 1 1 80 CYS N N 1.455 3.080 -3.488 1.00 . A A . 80 CYS N 1 1
4 7243 1 1 80 CYS O O 3.140 1.338 -2.249 1.00 . A A . 80 CYS O 1 1
4 7244 1 1 80 CYS SG S 2.816 5.905 -4.018 1.00 . A A . 80 CYS SG 1 1
4 7245 1 1 81 ARG C C 6.764 0.594 -3.355 1.00 . A A . 81 ARG C 1 1
4 7246 1 1 81 ARG CA C 5.297 0.255 -3.627 1.00 . A A . 81 ARG CA 1 1
4 7247 1 1 81 ARG CB C 5.222 -0.804 -4.729 1.00 . A A . 81 ARG CB 1 1
4 7248 1 1 81 ARG CD C 3.657 -2.157 -6.171 1.00 . A A . 81 ARG CD 1 1
4 7249 1 1 81 ARG CG C 3.790 -1.317 -4.899 1.00 . A A . 81 ARG CG 1 1
4 7250 1 1 81 ARG CZ C 1.876 -3.647 -7.076 1.00 . A A . 81 ARG CZ 1 1
4 7251 1 1 81 ARG H H 4.889 1.903 -4.833 1.00 . A A . 81 ARG H 1 1
4 7252 1 1 81 ARG HA H 4.803 -0.103 -2.724 1.00 . A A . 81 ARG HA 1 1
4 7253 1 1 81 ARG HB2 H 5.575 -0.382 -5.669 1.00 . A A . 81 ARG HB2 1 1
4 7254 1 1 81 ARG HB3 H 5.883 -1.636 -4.485 1.00 . A A . 81 ARG HB3 1 1
4 7255 1 1 81 ARG HD2 H 3.981 -1.577 -7.035 1.00 . A A . 81 ARG HD2 1 1
4 7256 1 1 81 ARG HD3 H 4.306 -3.030 -6.111 1.00 . A A . 81 ARG HD3 1 1
4 7257 1 1 81 ARG HE H 1.537 -2.048 -5.901 1.00 . A A . 81 ARG HE 1 1
4 7258 1 1 81 ARG HG2 H 3.509 -1.916 -4.033 1.00 . A A . 81 ARG HG2 1 1
4 7259 1 1 81 ARG HG3 H 3.101 -0.474 -4.941 1.00 . A A . 81 ARG HG3 1 1
4 7260 1 1 81 ARG HH11 H 3.768 -4.161 -7.616 1.00 . A A . 81 ARG HH11 1 1
4 7261 1 1 81 ARG HH12 H 2.518 -5.188 -8.237 1.00 . A A . 81 ARG HH12 1 1
4 7262 1 1 81 ARG HH21 H -0.112 -3.402 -6.720 1.00 . A A . 81 ARG HH21 1 1
4 7263 1 1 81 ARG HH22 H 0.297 -4.753 -7.724 1.00 . A A . 81 ARG HH22 1 1
4 7264 1 1 81 ARG N N 4.564 1.452 -4.002 1.00 . A A . 81 ARG N 1 1
4 7265 1 1 81 ARG NE N 2.251 -2.585 -6.350 1.00 . A A . 81 ARG NE 1 1
4 7266 1 1 81 ARG NH1 N 2.799 -4.395 -7.695 1.00 . A A . 81 ARG NH1 1 1
4 7267 1 1 81 ARG NH2 N 0.577 -3.960 -7.182 1.00 . A A . 81 ARG NH2 1 1
4 7268 1 1 81 ARG O O 7.318 1.506 -3.966 1.00 . A A . 81 ARG O 1 1
4 7269 1 1 82 VAL C C 9.639 -0.406 -3.229 1.00 . A A . 82 VAL C 1 1
4 7270 1 1 82 VAL CA C 8.743 0.050 -2.075 1.00 . A A . 82 VAL CA 1 1
4 7271 1 1 82 VAL CB C 9.055 -0.664 -0.759 1.00 . A A . 82 VAL CB 1 1
4 7272 1 1 82 VAL CG1 C 8.066 -0.255 0.335 1.00 . A A . 82 VAL CG1 1 1
4 7273 1 1 82 VAL CG2 C 9.067 -2.182 -0.947 1.00 . A A . 82 VAL CG2 1 1
4 7274 1 1 82 VAL H H 6.894 -0.900 -1.944 1.00 . A A . 82 VAL H 1 1
4 7275 1 1 82 VAL HA H 8.886 1.120 -1.922 1.00 . A A . 82 VAL HA 1 1
4 7276 1 1 82 VAL HB H 10.052 -0.358 -0.440 1.00 . A A . 82 VAL HB 1 1
4 7277 1 1 82 VAL HG11 H 7.307 0.402 -0.090 1.00 . A A . 82 VAL HG11 1 1
4 7278 1 1 82 VAL HG12 H 7.589 -1.145 0.744 1.00 . A A . 82 VAL HG12 1 1
4 7279 1 1 82 VAL HG13 H 8.598 0.271 1.128 1.00 . A A . 82 VAL HG13 1 1
4 7280 1 1 82 VAL HG21 H 10.085 -2.515 -1.149 1.00 . A A . 82 VAL HG21 1 1
4 7281 1 1 82 VAL HG22 H 8.701 -2.664 -0.041 1.00 . A A . 82 VAL HG22 1 1
4 7282 1 1 82 VAL HG23 H 8.424 -2.449 -1.786 1.00 . A A . 82 VAL HG23 1 1
4 7283 1 1 82 VAL N N 7.352 -0.159 -2.436 1.00 . A A . 82 VAL N 1 1
4 7284 1 1 82 VAL O O 10.769 0.062 -3.365 1.00 . A A . 82 VAL O 1 1
4 7285 1 1 83 ARG C C 9.888 -0.799 -6.292 1.00 . A A . 83 ARG C 1 1
4 7286 1 1 83 ARG CA C 9.837 -1.837 -5.169 1.00 . A A . 83 ARG CA 1 1
4 7287 1 1 83 ARG CB C 9.193 -3.120 -5.698 1.00 . A A . 83 ARG CB 1 1
4 7288 1 1 83 ARG CD C 7.982 -3.134 -7.910 1.00 . A A . 83 ARG CD 1 1
4 7289 1 1 83 ARG CG C 7.877 -2.816 -6.418 1.00 . A A . 83 ARG CG 1 1
4 7290 1 1 83 ARG CZ C 6.403 -3.724 -9.745 1.00 . A A . 83 ARG CZ 1 1
4 7291 1 1 83 ARG H H 8.182 -1.688 -3.914 1.00 . A A . 83 ARG H 1 1
4 7292 1 1 83 ARG HA H 10.835 -2.046 -4.783 1.00 . A A . 83 ARG HA 1 1
4 7293 1 1 83 ARG HB2 H 9.879 -3.620 -6.383 1.00 . A A . 83 ARG HB2 1 1
4 7294 1 1 83 ARG HB3 H 9.010 -3.807 -4.872 1.00 . A A . 83 ARG HB3 1 1
4 7295 1 1 83 ARG HD2 H 8.410 -2.285 -8.443 1.00 . A A . 83 ARG HD2 1 1
4 7296 1 1 83 ARG HD3 H 8.655 -3.978 -8.064 1.00 . A A . 83 ARG HD3 1 1
4 7297 1 1 83 ARG HE H 5.870 -3.460 -7.823 1.00 . A A . 83 ARG HE 1 1
4 7298 1 1 83 ARG HG2 H 7.072 -3.401 -5.973 1.00 . A A . 83 ARG HG2 1 1
4 7299 1 1 83 ARG HG3 H 7.619 -1.766 -6.283 1.00 . A A . 83 ARG HG3 1 1
4 7300 1 1 83 ARG HH11 H 8.341 -3.517 -10.327 1.00 . A A . 83 ARG HH11 1 1
4 7301 1 1 83 ARG HH12 H 7.231 -3.927 -11.592 1.00 . A A . 83 ARG HH12 1 1
4 7302 1 1 83 ARG HH21 H 4.405 -4.001 -9.491 1.00 . A A . 83 ARG HH21 1 1
4 7303 1 1 83 ARG HH22 H 4.977 -4.204 -11.113 1.00 . A A . 83 ARG HH22 1 1
4 7304 1 1 83 ARG N N 9.101 -1.313 -4.031 1.00 . A A . 83 ARG N 1 1
4 7305 1 1 83 ARG NE N 6.643 -3.450 -8.456 1.00 . A A . 83 ARG NE 1 1
4 7306 1 1 83 ARG NH1 N 7.410 -3.723 -10.630 1.00 . A A . 83 ARG NH1 1 1
4 7307 1 1 83 ARG NH2 N 5.156 -4.000 -10.151 1.00 . A A . 83 ARG NH2 1 1
4 7308 1 1 83 ARG O O 10.735 -0.881 -7.180 1.00 . A A . 83 ARG O 1 1
4 7309 1 1 84 PHE C C 9.436 2.528 -6.657 1.00 . A A . 84 PHE C 1 1
4 7310 1 1 84 PHE CA C 8.901 1.207 -7.214 1.00 . A A . 84 PHE CA 1 1
4 7311 1 1 84 PHE CB C 7.425 1.381 -7.578 1.00 . A A . 84 PHE CB 1 1
4 7312 1 1 84 PHE CD1 C 7.756 0.519 -9.906 1.00 . A A . 84 PHE CD1 1 1
4 7313 1 1 84 PHE CD2 C 5.813 -0.138 -8.747 1.00 . A A . 84 PHE CD2 1 1
4 7314 1 1 84 PHE CE1 C 7.344 -0.246 -11.029 1.00 . A A . 84 PHE CE1 1 1
4 7315 1 1 84 PHE CE2 C 5.402 -0.903 -9.870 1.00 . A A . 84 PHE CE2 1 1
4 7316 1 1 84 PHE CG C 6.982 0.556 -8.789 1.00 . A A . 84 PHE CG 1 1
4 7317 1 1 84 PHE CZ C 6.176 -0.941 -10.988 1.00 . A A . 84 PHE CZ 1 1
4 7318 1 1 84 PHE H H 8.286 0.214 -5.489 1.00 . A A . 84 PHE H 1 1
4 7319 1 1 84 PHE HA H 9.517 0.895 -8.057 1.00 . A A . 84 PHE HA 1 1
4 7320 1 1 84 PHE HB2 H 6.815 1.103 -6.719 1.00 . A A . 84 PHE HB2 1 1
4 7321 1 1 84 PHE HB3 H 7.233 2.435 -7.779 1.00 . A A . 84 PHE HB3 1 1
4 7322 1 1 84 PHE HD1 H 8.692 1.076 -9.939 1.00 . A A . 84 PHE HD1 1 1
4 7323 1 1 84 PHE HD2 H 5.193 -0.108 -7.851 1.00 . A A . 84 PHE HD2 1 1
4 7324 1 1 84 PHE HE1 H 7.965 -0.276 -11.925 1.00 . A A . 84 PHE HE1 1 1
4 7325 1 1 84 PHE HE2 H 4.465 -1.460 -9.837 1.00 . A A . 84 PHE HE2 1 1
4 7326 1 1 84 PHE HZ H 5.860 -1.528 -11.850 1.00 . A A . 84 PHE HZ 1 1
4 7327 1 1 84 PHE N N 8.971 0.154 -6.215 1.00 . A A . 84 PHE N 1 1
4 7328 1 1 84 PHE O O 9.578 3.504 -7.392 1.00 . A A . 84 PHE O 1 1
4 7329 1 1 85 LEU C C 11.638 4.003 -5.221 1.00 . A A . 85 LEU C 1 1
4 7330 1 1 85 LEU CA C 10.232 3.702 -4.698 1.00 . A A . 85 LEU CA 1 1
4 7331 1 1 85 LEU CB C 10.163 3.537 -3.178 1.00 . A A . 85 LEU CB 1 1
4 7332 1 1 85 LEU CD1 C 8.658 3.829 -1.176 1.00 . A A . 85 LEU CD1 1 1
4 7333 1 1 85 LEU CD2 C 9.890 5.822 -2.148 1.00 . A A . 85 LEU CD2 1 1
4 7334 1 1 85 LEU CG C 9.211 4.483 -2.444 1.00 . A A . 85 LEU CG 1 1
4 7335 1 1 85 LEU H H 9.598 1.719 -4.771 1.00 . A A . 85 LEU H 1 1
4 7336 1 1 85 LEU HA H 9.580 4.534 -4.962 1.00 . A A . 85 LEU HA 1 1
4 7337 1 1 85 LEU HB2 H 9.867 2.512 -2.957 1.00 . A A . 85 LEU HB2 1 1
4 7338 1 1 85 LEU HB3 H 11.165 3.674 -2.772 1.00 . A A . 85 LEU HB3 1 1
4 7339 1 1 85 LEU HD11 H 9.374 3.097 -0.803 1.00 . A A . 85 LEU HD11 1 1
4 7340 1 1 85 LEU HD12 H 8.489 4.592 -0.417 1.00 . A A . 85 LEU HD12 1 1
4 7341 1 1 85 LEU HD13 H 7.716 3.330 -1.407 1.00 . A A . 85 LEU HD13 1 1
4 7342 1 1 85 LEU HD21 H 10.103 5.894 -1.081 1.00 . A A . 85 LEU HD21 1 1
4 7343 1 1 85 LEU HD22 H 10.821 5.890 -2.709 1.00 . A A . 85 LEU HD22 1 1
4 7344 1 1 85 LEU HD23 H 9.228 6.637 -2.442 1.00 . A A . 85 LEU HD23 1 1
4 7345 1 1 85 LEU HG H 8.363 4.689 -3.096 1.00 . A A . 85 LEU HG 1 1
4 7346 1 1 85 LEU N N 9.717 2.517 -5.362 1.00 . A A . 85 LEU N 1 1
4 7347 1 1 85 LEU O O 12.385 3.089 -5.566 1.00 . A A . 85 LEU O 1 1
4 7348 1 1 86 SER C C 14.037 6.385 -4.599 1.00 . A A . 86 SER C 1 1
4 7349 1 1 86 SER CA C 13.259 5.722 -5.737 1.00 . A A . 86 SER CA 1 1
4 7350 1 1 86 SER CB C 13.123 6.685 -6.918 1.00 . A A . 86 SER CB 1 1
4 7351 1 1 86 SER H H 11.343 6.026 -4.980 1.00 . A A . 86 SER H 1 1
4 7352 1 1 86 SER HA H 13.763 4.813 -6.067 1.00 . A A . 86 SER HA 1 1
4 7353 1 1 86 SER HB2 H 12.490 7.525 -6.630 1.00 . A A . 86 SER HB2 1 1
4 7354 1 1 86 SER HB3 H 14.102 7.095 -7.167 1.00 . A A . 86 SER HB3 1 1
4 7355 1 1 86 SER HG H 12.200 5.153 -7.816 1.00 . A A . 86 SER HG 1 1
4 7356 1 1 86 SER N N 11.956 5.289 -5.263 1.00 . A A . 86 SER N 1 1
4 7357 1 1 86 SER O O 15.259 6.263 -4.524 1.00 . A A . 86 SER O 1 1
4 7358 1 1 86 SER OG O 12.570 6.047 -8.066 1.00 . A A . 86 SER OG 1 1
4 7359 1 1 87 PHE C C 12.838 8.437 -1.748 1.00 . A A . 87 PHE C 1 1
4 7360 1 1 87 PHE CA C 13.902 7.754 -2.610 1.00 . A A . 87 PHE CA 1 1
4 7361 1 1 87 PHE CB C 14.841 8.819 -3.180 1.00 . A A . 87 PHE CB 1 1
4 7362 1 1 87 PHE CD1 C 16.953 8.894 -1.836 1.00 . A A . 87 PHE CD1 1 1
4 7363 1 1 87 PHE CD2 C 15.372 10.610 -1.512 1.00 . A A . 87 PHE CD2 1 1
4 7364 1 1 87 PHE CE1 C 17.802 9.494 -0.869 1.00 . A A . 87 PHE CE1 1 1
4 7365 1 1 87 PHE CE2 C 16.221 11.209 -0.544 1.00 . A A . 87 PHE CE2 1 1
4 7366 1 1 87 PHE CG C 15.756 9.465 -2.137 1.00 . A A . 87 PHE CG 1 1
4 7367 1 1 87 PHE CZ C 17.418 10.638 -0.243 1.00 . A A . 87 PHE CZ 1 1
4 7368 1 1 87 PHE H H 12.304 7.166 -3.809 1.00 . A A . 87 PHE H 1 1
4 7369 1 1 87 PHE HA H 14.419 7.000 -2.016 1.00 . A A . 87 PHE HA 1 1
4 7370 1 1 87 PHE HB2 H 15.456 8.368 -3.958 1.00 . A A . 87 PHE HB2 1 1
4 7371 1 1 87 PHE HB3 H 14.244 9.597 -3.656 1.00 . A A . 87 PHE HB3 1 1
4 7372 1 1 87 PHE HD1 H 17.261 7.977 -2.338 1.00 . A A . 87 PHE HD1 1 1
4 7373 1 1 87 PHE HD2 H 14.412 11.067 -1.753 1.00 . A A . 87 PHE HD2 1 1
4 7374 1 1 87 PHE HE1 H 18.761 9.036 -0.627 1.00 . A A . 87 PHE HE1 1 1
4 7375 1 1 87 PHE HE2 H 15.913 12.127 -0.042 1.00 . A A . 87 PHE HE2 1 1
4 7376 1 1 87 PHE HZ H 18.070 11.098 0.500 1.00 . A A . 87 PHE HZ 1 1
4 7377 1 1 87 PHE N N 13.297 7.072 -3.741 1.00 . A A . 87 PHE N 1 1
4 7378 1 1 87 PHE O O 11.673 8.508 -2.135 1.00 . A A . 87 PHE O 1 1
4 7379 1 1 88 MET C C 13.159 10.401 1.365 1.00 . A A . 88 MET C 1 1
4 7380 1 1 88 MET CA C 12.378 9.598 0.323 1.00 . A A . 88 MET CA 1 1
4 7381 1 1 88 MET CB C 11.499 8.564 1.029 1.00 . A A . 88 MET CB 1 1
4 7382 1 1 88 MET CE C 10.979 5.451 1.329 1.00 . A A . 88 MET CE 1 1
4 7383 1 1 88 MET CG C 12.317 7.734 2.020 1.00 . A A . 88 MET CG 1 1
4 7384 1 1 88 MET H H 14.227 8.862 -0.290 1.00 . A A . 88 MET H 1 1
4 7385 1 1 88 MET HA H 11.781 10.272 -0.293 1.00 . A A . 88 MET HA 1 1
4 7386 1 1 88 MET HB2 H 10.688 9.068 1.554 1.00 . A A . 88 MET HB2 1 1
4 7387 1 1 88 MET HB3 H 11.040 7.906 0.290 1.00 . A A . 88 MET HB3 1 1
4 7388 1 1 88 MET HE1 H 10.298 6.182 0.894 1.00 . A A . 88 MET HE1 1 1
4 7389 1 1 88 MET HE2 H 10.958 4.537 0.736 1.00 . A A . 88 MET HE2 1 1
4 7390 1 1 88 MET HE3 H 10.669 5.228 2.350 1.00 . A A . 88 MET HE3 1 1
4 7391 1 1 88 MET HG2 H 13.258 8.237 2.239 1.00 . A A . 88 MET HG2 1 1
4 7392 1 1 88 MET HG3 H 11.778 7.643 2.963 1.00 . A A . 88 MET HG3 1 1
4 7393 1 1 88 MET N N 13.278 8.923 -0.597 1.00 . A A . 88 MET N 1 1
4 7394 1 1 88 MET O O 14.250 10.894 1.084 1.00 . A A . 88 MET O 1 1
4 7395 1 1 88 MET SD S 12.636 6.114 1.342 1.00 . A A . 88 MET SD 1 1
4 7396 1 1 89 GLY C C 12.206 12.205 4.287 1.00 . A A . 89 GLY C 1 1
4 7397 1 1 89 GLY CA C 13.197 11.240 3.633 1.00 . A A . 89 GLY CA 1 1
4 7398 1 1 89 GLY H H 11.683 10.102 2.768 1.00 . A A . 89 GLY H 1 1
4 7399 1 1 89 GLY HA2 H 13.576 10.541 4.379 1.00 . A A . 89 GLY HA2 1 1
4 7400 1 1 89 GLY HA3 H 14.055 11.796 3.253 1.00 . A A . 89 GLY HA3 1 1
4 7401 1 1 89 GLY N N 12.570 10.506 2.547 1.00 . A A . 89 GLY N 1 1
4 7402 1 1 89 GLY O O 11.292 12.702 3.630 1.00 . A A . 89 GLY O 1 1
4 7403 1 1 90 VAL C C 11.848 14.783 5.910 1.00 . A A . 90 VAL C 1 1
4 7404 1 1 90 VAL CA C 11.558 13.339 6.323 1.00 . A A . 90 VAL CA 1 1
4 7405 1 1 90 VAL CB C 11.733 13.099 7.824 1.00 . A A . 90 VAL CB 1 1
4 7406 1 1 90 VAL CG1 C 11.135 14.250 8.636 1.00 . A A . 90 VAL CG1 1 1
4 7407 1 1 90 VAL CG2 C 11.124 11.759 8.240 1.00 . A A . 90 VAL CG2 1 1
4 7408 1 1 90 VAL H H 13.167 12.034 6.100 1.00 . A A . 90 VAL H 1 1
4 7409 1 1 90 VAL HA H 10.528 13.099 6.061 1.00 . A A . 90 VAL HA 1 1
4 7410 1 1 90 VAL HB H 12.802 13.061 8.035 1.00 . A A . 90 VAL HB 1 1
4 7411 1 1 90 VAL HG11 H 10.094 14.395 8.348 1.00 . A A . 90 VAL HG11 1 1
4 7412 1 1 90 VAL HG12 H 11.188 14.011 9.698 1.00 . A A . 90 VAL HG12 1 1
4 7413 1 1 90 VAL HG13 H 11.696 15.163 8.440 1.00 . A A . 90 VAL HG13 1 1
4 7414 1 1 90 VAL HG21 H 10.637 11.299 7.381 1.00 . A A . 90 VAL HG21 1 1
4 7415 1 1 90 VAL HG22 H 11.911 11.101 8.608 1.00 . A A . 90 VAL HG22 1 1
4 7416 1 1 90 VAL HG23 H 10.389 11.923 9.029 1.00 . A A . 90 VAL HG23 1 1
4 7417 1 1 90 VAL N N 12.421 12.442 5.573 1.00 . A A . 90 VAL N 1 1
4 7418 1 1 90 VAL O O 13.001 15.147 5.681 1.00 . A A . 90 VAL O 1 1
4 7419 1 1 91 GLY C C 11.543 17.784 6.571 1.00 . A A . 91 GLY C 1 1
4 7420 1 1 91 GLY CA C 10.909 16.963 5.446 1.00 . A A . 91 GLY CA 1 1
4 7421 1 1 91 GLY H H 9.849 15.262 6.015 1.00 . A A . 91 GLY H 1 1
4 7422 1 1 91 GLY HA2 H 11.516 17.044 4.545 1.00 . A A . 91 GLY HA2 1 1
4 7423 1 1 91 GLY HA3 H 9.926 17.368 5.205 1.00 . A A . 91 GLY HA3 1 1
4 7424 1 1 91 GLY N N 10.783 15.566 5.827 1.00 . A A . 91 GLY N 1 1
4 7425 1 1 91 GLY O O 11.905 17.239 7.613 1.00 . A A . 91 GLY O 1 1
4 7426 1 1 92 LYS C C 11.724 19.618 8.694 1.00 . A A . 92 LYS C 1 1
4 7427 1 1 92 LYS CA C 12.242 19.981 7.301 1.00 . A A . 92 LYS CA 1 1
4 7428 1 1 92 LYS CB C 11.985 21.437 6.909 1.00 . A A . 92 LYS CB 1 1
4 7429 1 1 92 LYS CD C 14.227 22.382 6.245 1.00 . A A . 92 LYS CD 1 1
4 7430 1 1 92 LYS CE C 15.253 22.435 5.111 1.00 . A A . 92 LYS CE 1 1
4 7431 1 1 92 LYS CG C 12.881 21.857 5.742 1.00 . A A . 92 LYS CG 1 1
4 7432 1 1 92 LYS H H 11.361 19.514 5.471 1.00 . A A . 92 LYS H 1 1
4 7433 1 1 92 LYS HA H 13.321 19.828 7.283 1.00 . A A . 92 LYS HA 1 1
4 7434 1 1 92 LYS HB2 H 10.938 21.565 6.632 1.00 . A A . 92 LYS HB2 1 1
4 7435 1 1 92 LYS HB3 H 12.169 22.086 7.765 1.00 . A A . 92 LYS HB3 1 1
4 7436 1 1 92 LYS HD2 H 14.098 23.377 6.670 1.00 . A A . 92 LYS HD2 1 1
4 7437 1 1 92 LYS HD3 H 14.596 21.740 7.045 1.00 . A A . 92 LYS HD3 1 1
4 7438 1 1 92 LYS HE2 H 14.829 21.998 4.208 1.00 . A A . 92 LYS HE2 1 1
4 7439 1 1 92 LYS HE3 H 15.496 23.472 4.880 1.00 . A A . 92 LYS HE3 1 1
4 7440 1 1 92 LYS HG2 H 13.042 21.007 5.079 1.00 . A A . 92 LYS HG2 1 1
4 7441 1 1 92 LYS HG3 H 12.382 22.629 5.155 1.00 . A A . 92 LYS HG3 1 1
4 7442 1 1 92 LYS HZ1 H 16.442 20.772 5.133 1.00 . A A . 92 LYS HZ1 1 1
4 7443 1 1 92 LYS HZ2 H 17.280 22.173 5.110 1.00 . A A . 92 LYS HZ2 1 1
4 7444 1 1 92 LYS HZ3 H 16.559 21.676 6.488 1.00 . A A . 92 LYS HZ3 1 1
4 7445 1 1 92 LYS N N 11.658 19.080 6.322 1.00 . A A . 92 LYS N 1 1
4 7446 1 1 92 LYS NZ N 16.483 21.705 5.491 1.00 . A A . 92 LYS NZ 1 1
4 7447 1 1 92 LYS O O 12.507 19.466 9.631 1.00 . A A . 92 LYS O 1 1
4 7448 1 1 93 ASP C C 9.737 17.627 10.200 1.00 . A A . 93 ASP C 1 1
4 7449 1 1 93 ASP CA C 9.777 19.150 10.050 1.00 . A A . 93 ASP CA 1 1
4 7450 1 1 93 ASP CB C 8.338 19.668 10.104 1.00 . A A . 93 ASP CB 1 1
4 7451 1 1 93 ASP CG C 7.980 20.695 9.029 1.00 . A A . 93 ASP CG 1 1
4 7452 1 1 93 ASP H H 9.779 19.617 8.020 1.00 . A A . 93 ASP H 1 1
4 7453 1 1 93 ASP HA H 10.388 19.628 10.815 1.00 . A A . 93 ASP HA 1 1
4 7454 1 1 93 ASP HB2 H 7.659 18.820 10.016 1.00 . A A . 93 ASP HB2 1 1
4 7455 1 1 93 ASP HB3 H 8.165 20.113 11.084 1.00 . A A . 93 ASP HB3 1 1
4 7456 1 1 93 ASP N N 10.409 19.491 8.787 1.00 . A A . 93 ASP N 1 1
4 7457 1 1 93 ASP O O 9.810 16.900 9.211 1.00 . A A . 93 ASP O 1 1
4 7458 1 1 93 ASP OD1 O 8.233 20.388 7.844 1.00 . A A . 93 ASP OD1 1 1
4 7459 1 1 93 ASP OD2 O 7.461 21.764 9.416 1.00 . A A . 93 ASP OD2 1 1
4 7460 1 1 94 VAL C C 8.140 15.262 11.545 1.00 . A A . 94 VAL C 1 1
4 7461 1 1 94 VAL CA C 9.571 15.768 11.738 1.00 . A A . 94 VAL CA 1 1
4 7462 1 1 94 VAL CB C 10.114 15.503 13.144 1.00 . A A . 94 VAL CB 1 1
4 7463 1 1 94 VAL CG1 C 11.539 16.042 13.292 1.00 . A A . 94 VAL CG1 1 1
4 7464 1 1 94 VAL CG2 C 9.191 16.097 14.209 1.00 . A A . 94 VAL CG2 1 1
4 7465 1 1 94 VAL H H 9.563 17.789 12.245 1.00 . A A . 94 VAL H 1 1
4 7466 1 1 94 VAL HA H 10.222 15.262 11.024 1.00 . A A . 94 VAL HA 1 1
4 7467 1 1 94 VAL HB H 10.147 14.424 13.293 1.00 . A A . 94 VAL HB 1 1
4 7468 1 1 94 VAL HG11 H 12.219 15.216 13.500 1.00 . A A . 94 VAL HG11 1 1
4 7469 1 1 94 VAL HG12 H 11.839 16.535 12.367 1.00 . A A . 94 VAL HG12 1 1
4 7470 1 1 94 VAL HG13 H 11.573 16.758 14.113 1.00 . A A . 94 VAL HG13 1 1
4 7471 1 1 94 VAL HG21 H 9.776 16.367 15.088 1.00 . A A . 94 VAL HG21 1 1
4 7472 1 1 94 VAL HG22 H 8.701 16.986 13.811 1.00 . A A . 94 VAL HG22 1 1
4 7473 1 1 94 VAL HG23 H 8.436 15.360 14.487 1.00 . A A . 94 VAL HG23 1 1
4 7474 1 1 94 VAL N N 9.622 17.190 11.446 1.00 . A A . 94 VAL N 1 1
4 7475 1 1 94 VAL O O 7.884 14.063 11.637 1.00 . A A . 94 VAL O 1 1
4 7476 1 1 95 HIS C C 5.531 15.883 9.577 1.00 . A A . 95 HIS C 1 1
4 7477 1 1 95 HIS CA C 5.846 15.867 11.074 1.00 . A A . 95 HIS CA 1 1
4 7478 1 1 95 HIS CB C 4.939 16.798 11.881 1.00 . A A . 95 HIS CB 1 1
4 7479 1 1 95 HIS CD2 C 5.292 17.019 14.462 1.00 . A A . 95 HIS CD2 1 1
4 7480 1 1 95 HIS CE1 C 6.923 18.478 14.430 1.00 . A A . 95 HIS CE1 1 1
4 7481 1 1 95 HIS CG C 5.564 17.310 13.157 1.00 . A A . 95 HIS CG 1 1
4 7482 1 1 95 HIS H H 7.461 17.176 11.208 1.00 . A A . 95 HIS H 1 1
4 7483 1 1 95 HIS HA H 5.708 14.855 11.455 1.00 . A A . 95 HIS HA 1 1
4 7484 1 1 95 HIS HB2 H 4.662 17.648 11.258 1.00 . A A . 95 HIS HB2 1 1
4 7485 1 1 95 HIS HB3 H 4.019 16.269 12.126 1.00 . A A . 95 HIS HB3 1 1
4 7486 1 1 95 HIS HD1 H 7.023 18.643 12.364 1.00 . A A . 95 HIS HD1 1 1
4 7487 1 1 95 HIS HD2 H 4.529 16.325 14.814 1.00 . A A . 95 HIS HD2 1 1
4 7488 1 1 95 HIS HE1 H 7.701 19.162 14.768 1.00 . A A . 95 HIS HE1 1 1
4 7489 1 1 95 HIS N N 7.245 16.203 11.281 1.00 . A A . 95 HIS N 1 1
4 7490 1 1 95 HIS ND1 N 6.596 18.232 13.169 1.00 . A A . 95 HIS ND1 1 1
4 7491 1 1 95 HIS NE2 N 6.114 17.725 15.229 1.00 . A A . 95 HIS NE2 1 1
4 7492 1 1 95 HIS O O 4.366 15.942 9.185 1.00 . A A . 95 HIS O 1 1
4 7493 1 1 96 THR C C 7.171 14.645 6.718 1.00 . A A . 96 THR C 1 1
4 7494 1 1 96 THR CA C 6.439 15.838 7.336 1.00 . A A . 96 THR CA 1 1
4 7495 1 1 96 THR CB C 6.933 17.190 6.817 1.00 . A A . 96 THR CB 1 1
4 7496 1 1 96 THR CG2 C 5.963 18.329 7.136 1.00 . A A . 96 THR CG2 1 1
4 7497 1 1 96 THR H H 7.533 15.782 9.108 1.00 . A A . 96 THR H 1 1
4 7498 1 1 96 THR HA H 5.382 15.721 7.099 1.00 . A A . 96 THR HA 1 1
4 7499 1 1 96 THR HB H 7.141 17.143 5.748 1.00 . A A . 96 THR HB 1 1
4 7500 1 1 96 THR HG1 H 8.307 18.444 7.554 1.00 . A A . 96 THR HG1 1 1
4 7501 1 1 96 THR HG21 H 5.886 18.449 8.216 1.00 . A A . 96 THR HG21 1 1
4 7502 1 1 96 THR HG22 H 6.331 19.254 6.692 1.00 . A A . 96 THR HG22 1 1
4 7503 1 1 96 THR HG23 H 4.980 18.095 6.726 1.00 . A A . 96 THR HG23 1 1
4 7504 1 1 96 THR N N 6.589 15.830 8.781 1.00 . A A . 96 THR N 1 1
4 7505 1 1 96 THR O O 8.332 14.391 7.037 1.00 . A A . 96 THR O 1 1
4 7506 1 1 96 THR OG1 O 8.077 17.473 7.618 1.00 . A A . 96 THR OG1 1 1
4 7507 1 1 97 PHE C C 6.694 12.790 3.685 1.00 . A A . 97 PHE C 1 1
4 7508 1 1 97 PHE CA C 7.031 12.786 5.178 1.00 . A A . 97 PHE CA 1 1
4 7509 1 1 97 PHE CB C 6.408 11.548 5.825 1.00 . A A . 97 PHE CB 1 1
4 7510 1 1 97 PHE CD1 C 8.142 9.882 5.126 1.00 . A A . 97 PHE CD1 1 1
4 7511 1 1 97 PHE CD2 C 5.886 9.399 4.649 1.00 . A A . 97 PHE CD2 1 1
4 7512 1 1 97 PHE CE1 C 8.531 8.656 4.523 1.00 . A A . 97 PHE CE1 1 1
4 7513 1 1 97 PHE CE2 C 6.276 8.174 4.046 1.00 . A A . 97 PHE CE2 1 1
4 7514 1 1 97 PHE CG C 6.828 10.227 5.176 1.00 . A A . 97 PHE CG 1 1
4 7515 1 1 97 PHE CZ C 7.590 7.828 3.996 1.00 . A A . 97 PHE CZ 1 1
4 7516 1 1 97 PHE H H 5.520 14.159 5.589 1.00 . A A . 97 PHE H 1 1
4 7517 1 1 97 PHE HA H 8.113 12.838 5.304 1.00 . A A . 97 PHE HA 1 1
4 7518 1 1 97 PHE HB2 H 6.682 11.525 6.880 1.00 . A A . 97 PHE HB2 1 1
4 7519 1 1 97 PHE HB3 H 5.322 11.634 5.780 1.00 . A A . 97 PHE HB3 1 1
4 7520 1 1 97 PHE HD1 H 8.896 10.545 5.548 1.00 . A A . 97 PHE HD1 1 1
4 7521 1 1 97 PHE HD2 H 4.833 9.676 4.689 1.00 . A A . 97 PHE HD2 1 1
4 7522 1 1 97 PHE HE1 H 9.585 8.379 4.483 1.00 . A A . 97 PHE HE1 1 1
4 7523 1 1 97 PHE HE2 H 5.521 7.510 3.624 1.00 . A A . 97 PHE HE2 1 1
4 7524 1 1 97 PHE HZ H 7.889 6.888 3.534 1.00 . A A . 97 PHE HZ 1 1
4 7525 1 1 97 PHE N N 6.463 13.945 5.844 1.00 . A A . 97 PHE N 1 1
4 7526 1 1 97 PHE O O 5.558 13.067 3.303 1.00 . A A . 97 PHE O 1 1
4 7527 1 1 98 ALA C C 8.479 11.410 0.840 1.00 . A A . 98 ALA C 1 1
4 7528 1 1 98 ALA CA C 7.526 12.446 1.441 1.00 . A A . 98 ALA CA 1 1
4 7529 1 1 98 ALA CB C 7.748 13.846 0.865 1.00 . A A . 98 ALA CB 1 1
4 7530 1 1 98 ALA H H 8.622 12.257 3.202 1.00 . A A . 98 ALA H 1 1
4 7531 1 1 98 ALA HA H 6.499 12.142 1.239 1.00 . A A . 98 ALA HA 1 1
4 7532 1 1 98 ALA HB1 H 7.527 13.839 -0.202 1.00 . A A . 98 ALA HB1 1 1
4 7533 1 1 98 ALA HB2 H 7.090 14.554 1.368 1.00 . A A . 98 ALA HB2 1 1
4 7534 1 1 98 ALA HB3 H 8.786 14.141 1.019 1.00 . A A . 98 ALA HB3 1 1
4 7535 1 1 98 ALA N N 7.702 12.480 2.882 1.00 . A A . 98 ALA N 1 1
4 7536 1 1 98 ALA O O 9.597 11.237 1.322 1.00 . A A . 98 ALA O 1 1
4 7537 1 1 99 PHE C C 8.552 9.757 -2.386 1.00 . A A . 99 PHE C 1 1
4 7538 1 1 99 PHE CA C 8.797 9.735 -0.876 1.00 . A A . 99 PHE CA 1 1
4 7539 1 1 99 PHE CB C 8.358 8.380 -0.318 1.00 . A A . 99 PHE CB 1 1
4 7540 1 1 99 PHE CD1 C 6.627 7.654 -1.976 1.00 . A A . 99 PHE CD1 1 1
4 7541 1 1 99 PHE CD2 C 5.955 7.973 0.260 1.00 . A A . 99 PHE CD2 1 1
4 7542 1 1 99 PHE CE1 C 5.299 7.290 -2.322 1.00 . A A . 99 PHE CE1 1 1
4 7543 1 1 99 PHE CE2 C 4.627 7.610 -0.087 1.00 . A A . 99 PHE CE2 1 1
4 7544 1 1 99 PHE CG C 6.927 7.988 -0.692 1.00 . A A . 99 PHE CG 1 1
4 7545 1 1 99 PHE CZ C 4.327 7.276 -1.371 1.00 . A A . 99 PHE CZ 1 1
4 7546 1 1 99 PHE H H 7.091 10.896 -0.590 1.00 . A A . 99 PHE H 1 1
4 7547 1 1 99 PHE HA H 9.845 9.962 -0.677 1.00 . A A . 99 PHE HA 1 1
4 7548 1 1 99 PHE HB2 H 9.041 7.611 -0.680 1.00 . A A . 99 PHE HB2 1 1
4 7549 1 1 99 PHE HB3 H 8.447 8.399 0.768 1.00 . A A . 99 PHE HB3 1 1
4 7550 1 1 99 PHE HD1 H 7.405 7.666 -2.738 1.00 . A A . 99 PHE HD1 1 1
4 7551 1 1 99 PHE HD2 H 6.196 8.241 1.288 1.00 . A A . 99 PHE HD2 1 1
4 7552 1 1 99 PHE HE1 H 5.058 7.022 -3.351 1.00 . A A . 99 PHE HE1 1 1
4 7553 1 1 99 PHE HE2 H 3.849 7.598 0.675 1.00 . A A . 99 PHE HE2 1 1
4 7554 1 1 99 PHE HZ H 3.307 6.996 -1.637 1.00 . A A . 99 PHE HZ 1 1
4 7555 1 1 99 PHE N N 8.002 10.749 -0.204 1.00 . A A . 99 PHE N 1 1
4 7556 1 1 99 PHE O O 7.444 10.049 -2.834 1.00 . A A . 99 PHE O 1 1
4 7557 1 1 100 ILE C C 9.217 7.997 -5.047 1.00 . A A . 100 ILE C 1 1
4 7558 1 1 100 ILE CA C 9.515 9.422 -4.579 1.00 . A A . 100 ILE CA 1 1
4 7559 1 1 100 ILE CB C 10.778 10.023 -5.200 1.00 . A A . 100 ILE CB 1 1
4 7560 1 1 100 ILE CD1 C 12.299 12.033 -5.273 1.00 . A A . 100 ILE CD1 1 1
4 7561 1 1 100 ILE CG1 C 11.106 11.380 -4.574 1.00 . A A . 100 ILE CG1 1 1
4 7562 1 1 100 ILE CG2 C 10.651 10.110 -6.723 1.00 . A A . 100 ILE CG2 1 1
4 7563 1 1 100 ILE H H 10.500 9.206 -2.756 1.00 . A A . 100 ILE H 1 1
4 7564 1 1 100 ILE HA H 8.680 10.062 -4.864 1.00 . A A . 100 ILE HA 1 1
4 7565 1 1 100 ILE HB H 11.614 9.358 -4.985 1.00 . A A . 100 ILE HB 1 1
4 7566 1 1 100 ILE HD11 H 12.428 13.049 -4.900 1.00 . A A . 100 ILE HD11 1 1
4 7567 1 1 100 ILE HD12 H 13.201 11.454 -5.070 1.00 . A A . 100 ILE HD12 1 1
4 7568 1 1 100 ILE HD13 H 12.120 12.060 -6.348 1.00 . A A . 100 ILE HD13 1 1
4 7569 1 1 100 ILE HG12 H 10.237 12.035 -4.641 1.00 . A A . 100 ILE HG12 1 1
4 7570 1 1 100 ILE HG13 H 11.326 11.251 -3.514 1.00 . A A . 100 ILE HG13 1 1
4 7571 1 1 100 ILE HG21 H 10.125 9.231 -7.094 1.00 . A A . 100 ILE HG21 1 1
4 7572 1 1 100 ILE HG22 H 10.093 11.008 -6.990 1.00 . A A . 100 ILE HG22 1 1
4 7573 1 1 100 ILE HG23 H 11.645 10.154 -7.168 1.00 . A A . 100 ILE HG23 1 1
4 7574 1 1 100 ILE N N 9.603 9.443 -3.128 1.00 . A A . 100 ILE N 1 1
4 7575 1 1 100 ILE O O 9.905 7.055 -4.657 1.00 . A A . 100 ILE O 1 1
4 7576 1 1 101 MET C C 7.876 6.568 -7.931 1.00 . A A . 101 MET C 1 1
4 7577 1 1 101 MET CA C 7.794 6.588 -6.403 1.00 . A A . 101 MET CA 1 1
4 7578 1 1 101 MET CB C 6.361 6.277 -5.965 1.00 . A A . 101 MET CB 1 1
4 7579 1 1 101 MET CE C 3.655 4.834 -6.785 1.00 . A A . 101 MET CE 1 1
4 7580 1 1 101 MET CG C 5.346 6.981 -6.867 1.00 . A A . 101 MET CG 1 1
4 7581 1 1 101 MET H H 7.637 8.654 -6.190 1.00 . A A . 101 MET H 1 1
4 7582 1 1 101 MET HA H 8.502 5.873 -5.985 1.00 . A A . 101 MET HA 1 1
4 7583 1 1 101 MET HB2 H 6.194 5.200 -5.995 1.00 . A A . 101 MET HB2 1 1
4 7584 1 1 101 MET HB3 H 6.217 6.593 -4.932 1.00 . A A . 101 MET HB3 1 1
4 7585 1 1 101 MET HE1 H 3.470 3.840 -7.193 1.00 . A A . 101 MET HE1 1 1
4 7586 1 1 101 MET HE2 H 4.225 4.746 -5.860 1.00 . A A . 101 MET HE2 1 1
4 7587 1 1 101 MET HE3 H 2.704 5.325 -6.580 1.00 . A A . 101 MET HE3 1 1
4 7588 1 1 101 MET HG2 H 4.585 7.470 -6.259 1.00 . A A . 101 MET HG2 1 1
4 7589 1 1 101 MET HG3 H 5.841 7.761 -7.446 1.00 . A A . 101 MET HG3 1 1
4 7590 1 1 101 MET N N 8.191 7.883 -5.877 1.00 . A A . 101 MET N 1 1
4 7591 1 1 101 MET O O 7.986 7.617 -8.564 1.00 . A A . 101 MET O 1 1
4 7592 1 1 101 MET SD S 4.582 5.800 -7.965 1.00 . A A . 101 MET SD 1 1
4 7593 1 1 102 ASP C C 6.589 4.547 -10.414 1.00 . A A . 102 ASP C 1 1
4 7594 1 1 102 ASP CA C 7.886 5.192 -9.920 1.00 . A A . 102 ASP CA 1 1
4 7595 1 1 102 ASP CB C 9.048 4.279 -10.314 1.00 . A A . 102 ASP CB 1 1
4 7596 1 1 102 ASP CG C 8.988 3.734 -11.742 1.00 . A A . 102 ASP CG 1 1
4 7597 1 1 102 ASP H H 7.729 4.515 -7.957 1.00 . A A . 102 ASP H 1 1
4 7598 1 1 102 ASP HA H 8.031 6.196 -10.321 1.00 . A A . 102 ASP HA 1 1
4 7599 1 1 102 ASP HB2 H 9.981 4.829 -10.190 1.00 . A A . 102 ASP HB2 1 1
4 7600 1 1 102 ASP HB3 H 9.079 3.437 -9.621 1.00 . A A . 102 ASP HB3 1 1
4 7601 1 1 102 ASP N N 7.819 5.363 -8.479 1.00 . A A . 102 ASP N 1 1
4 7602 1 1 102 ASP O O 6.362 3.358 -10.197 1.00 . A A . 102 ASP O 1 1
4 7603 1 1 102 ASP OD1 O 8.025 2.988 -12.025 1.00 . A A . 102 ASP OD1 1 1
4 7604 1 1 102 ASP OD2 O 9.905 4.076 -12.519 1.00 . A A . 102 ASP OD2 1 1
4 7605 1 1 103 THR C C 4.726 4.094 -12.884 1.00 . A A . 103 THR C 1 1
4 7606 1 1 103 THR CA C 4.504 4.884 -11.593 1.00 . A A . 103 THR CA 1 1
4 7607 1 1 103 THR CB C 3.582 6.091 -11.770 1.00 . A A . 103 THR CB 1 1
4 7608 1 1 103 THR CG2 C 3.577 7.009 -10.546 1.00 . A A . 103 THR CG2 1 1
4 7609 1 1 103 THR H H 5.964 6.327 -11.239 1.00 . A A . 103 THR H 1 1
4 7610 1 1 103 THR HA H 4.069 4.196 -10.868 1.00 . A A . 103 THR HA 1 1
4 7611 1 1 103 THR HB H 2.570 5.775 -12.023 1.00 . A A . 103 THR HB 1 1
4 7612 1 1 103 THR HG1 H 4.905 7.465 -12.375 1.00 . A A . 103 THR HG1 1 1
4 7613 1 1 103 THR HG21 H 4.593 7.110 -10.164 1.00 . A A . 103 THR HG21 1 1
4 7614 1 1 103 THR HG22 H 3.196 7.991 -10.829 1.00 . A A . 103 THR HG22 1 1
4 7615 1 1 103 THR HG23 H 2.939 6.581 -9.773 1.00 . A A . 103 THR HG23 1 1
4 7616 1 1 103 THR N N 5.772 5.360 -11.067 1.00 . A A . 103 THR N 1 1
4 7617 1 1 103 THR O O 4.353 2.925 -12.973 1.00 . A A . 103 THR O 1 1
4 7618 1 1 103 THR OG1 O 4.216 6.867 -12.783 1.00 . A A . 103 THR OG1 1 1
4 7619 1 1 104 GLY C C 6.399 5.080 -16.046 1.00 . A A . 104 GLY C 1 1
4 7620 1 1 104 GLY CA C 5.607 4.139 -15.136 1.00 . A A . 104 GLY CA 1 1
4 7621 1 1 104 GLY H H 5.631 5.714 -13.773 1.00 . A A . 104 GLY H 1 1
4 7622 1 1 104 GLY HA2 H 6.169 3.217 -14.982 1.00 . A A . 104 GLY HA2 1 1
4 7623 1 1 104 GLY HA3 H 4.670 3.863 -15.619 1.00 . A A . 104 GLY HA3 1 1
4 7624 1 1 104 GLY N N 5.331 4.764 -13.854 1.00 . A A . 104 GLY N 1 1
4 7625 1 1 104 GLY O O 6.114 6.275 -16.107 1.00 . A A . 104 GLY O 1 1
4 7626 1 1 105 ASN C C 9.212 6.102 -16.819 1.00 . A A . 105 ASN C 1 1
4 7627 1 1 105 ASN CA C 8.212 5.278 -17.634 1.00 . A A . 105 ASN CA 1 1
4 7628 1 1 105 ASN CB C 7.371 6.246 -18.469 1.00 . A A . 105 ASN CB 1 1
4 7629 1 1 105 ASN CG C 7.700 6.115 -19.957 1.00 . A A . 105 ASN CG 1 1
4 7630 1 1 105 ASN H H 7.602 3.533 -16.675 1.00 . A A . 105 ASN H 1 1
4 7631 1 1 105 ASN HA H 8.701 4.542 -18.272 1.00 . A A . 105 ASN HA 1 1
4 7632 1 1 105 ASN HB2 H 6.312 6.046 -18.307 1.00 . A A . 105 ASN HB2 1 1
4 7633 1 1 105 ASN HB3 H 7.556 7.270 -18.141 1.00 . A A . 105 ASN HB3 1 1
4 7634 1 1 105 ASN HD21 H 6.039 7.196 -20.371 1.00 . A A . 105 ASN HD21 1 1
4 7635 1 1 105 ASN HD22 H 6.953 6.685 -21.750 1.00 . A A . 105 ASN HD22 1 1
4 7636 1 1 105 ASN N N 7.377 4.506 -16.730 1.00 . A A . 105 ASN N 1 1
4 7637 1 1 105 ASN ND2 N 6.825 6.715 -20.759 1.00 . A A . 105 ASN ND2 1 1
4 7638 1 1 105 ASN O O 9.410 5.847 -15.632 1.00 . A A . 105 ASN O 1 1
4 7639 1 1 105 ASN OD1 O 8.683 5.509 -20.351 1.00 . A A . 105 ASN OD1 1 1
4 7640 1 1 106 GLN C C 10.080 9.032 -16.045 1.00 . A A . 106 GLN C 1 1
4 7641 1 1 106 GLN CA C 10.789 7.935 -16.842 1.00 . A A . 106 GLN CA 1 1
4 7642 1 1 106 GLN CB C 11.754 8.537 -17.866 1.00 . A A . 106 GLN CB 1 1
4 7643 1 1 106 GLN CD C 12.747 7.400 -19.886 1.00 . A A . 106 GLN CD 1 1
4 7644 1 1 106 GLN CG C 12.755 7.490 -18.358 1.00 . A A . 106 GLN CG 1 1
4 7645 1 1 106 GLN H H 9.648 7.273 -18.454 1.00 . A A . 106 GLN H 1 1
4 7646 1 1 106 GLN HA H 11.346 7.287 -16.165 1.00 . A A . 106 GLN HA 1 1
4 7647 1 1 106 GLN HB2 H 11.192 8.934 -18.711 1.00 . A A . 106 GLN HB2 1 1
4 7648 1 1 106 GLN HB3 H 12.289 9.375 -17.418 1.00 . A A . 106 GLN HB3 1 1
4 7649 1 1 106 GLN HE21 H 14.385 6.216 -19.777 1.00 . A A . 106 GLN HE21 1 1
4 7650 1 1 106 GLN HE22 H 13.808 6.536 -21.378 1.00 . A A . 106 GLN HE22 1 1
4 7651 1 1 106 GLN HG2 H 13.755 7.746 -18.010 1.00 . A A . 106 GLN HG2 1 1
4 7652 1 1 106 GLN HG3 H 12.508 6.518 -17.932 1.00 . A A . 106 GLN HG3 1 1
4 7653 1 1 106 GLN N N 9.815 7.073 -17.489 1.00 . A A . 106 GLN N 1 1
4 7654 1 1 106 GLN NE2 N 13.728 6.656 -20.388 1.00 . A A . 106 GLN NE2 1 1
4 7655 1 1 106 GLN O O 10.388 10.213 -16.199 1.00 . A A . 106 GLN O 1 1
4 7656 1 1 106 GLN OE1 O 11.907 7.969 -20.563 1.00 . A A . 106 GLN OE1 1 1
4 7657 1 1 107 ARG C C 8.420 9.095 -12.925 1.00 . A A . 107 ARG C 1 1
4 7658 1 1 107 ARG CA C 8.390 9.534 -14.390 1.00 . A A . 107 ARG CA 1 1
4 7659 1 1 107 ARG CB C 6.936 9.626 -14.857 1.00 . A A . 107 ARG CB 1 1
4 7660 1 1 107 ARG CD C 5.983 11.960 -14.774 1.00 . A A . 107 ARG CD 1 1
4 7661 1 1 107 ARG CG C 6.692 10.918 -15.641 1.00 . A A . 107 ARG CG 1 1
4 7662 1 1 107 ARG CZ C 5.323 13.787 -16.334 1.00 . A A . 107 ARG CZ 1 1
4 7663 1 1 107 ARG H H 8.900 7.640 -15.092 1.00 . A A . 107 ARG H 1 1
4 7664 1 1 107 ARG HA H 8.891 10.493 -14.523 1.00 . A A . 107 ARG HA 1 1
4 7665 1 1 107 ARG HB2 H 6.695 8.766 -15.482 1.00 . A A . 107 ARG HB2 1 1
4 7666 1 1 107 ARG HB3 H 6.270 9.589 -13.995 1.00 . A A . 107 ARG HB3 1 1
4 7667 1 1 107 ARG HD2 H 5.471 11.469 -13.946 1.00 . A A . 107 ARG HD2 1 1
4 7668 1 1 107 ARG HD3 H 6.713 12.641 -14.338 1.00 . A A . 107 ARG HD3 1 1
4 7669 1 1 107 ARG HE H 4.056 12.414 -15.586 1.00 . A A . 107 ARG HE 1 1
4 7670 1 1 107 ARG HG2 H 7.643 11.318 -15.992 1.00 . A A . 107 ARG HG2 1 1
4 7671 1 1 107 ARG HG3 H 6.091 10.703 -16.524 1.00 . A A . 107 ARG HG3 1 1
4 7672 1 1 107 ARG HH11 H 7.296 13.763 -15.841 1.00 . A A . 107 ARG HH11 1 1
4 7673 1 1 107 ARG HH12 H 6.822 15.028 -16.925 1.00 . A A . 107 ARG HH12 1 1
4 7674 1 1 107 ARG HH21 H 3.430 14.083 -17.017 1.00 . A A . 107 ARG HH21 1 1
4 7675 1 1 107 ARG HH22 H 4.609 15.211 -17.599 1.00 . A A . 107 ARG HH22 1 1
4 7676 1 1 107 ARG N N 9.145 8.603 -15.211 1.00 . A A . 107 ARG N 1 1
4 7677 1 1 107 ARG NE N 5.009 12.718 -15.590 1.00 . A A . 107 ARG NE 1 1
4 7678 1 1 107 ARG NH1 N 6.587 14.230 -16.370 1.00 . A A . 107 ARG NH1 1 1
4 7679 1 1 107 ARG NH2 N 4.374 14.413 -17.043 1.00 . A A . 107 ARG NH2 1 1
4 7680 1 1 107 ARG O O 8.456 7.901 -12.631 1.00 . A A . 107 ARG O 1 1
4 7681 1 1 108 PHE C C 7.489 10.755 -9.863 1.00 . A A . 108 PHE C 1 1
4 7682 1 1 108 PHE CA C 8.432 9.815 -10.616 1.00 . A A . 108 PHE CA 1 1
4 7683 1 1 108 PHE CB C 9.865 10.060 -10.140 1.00 . A A . 108 PHE CB 1 1
4 7684 1 1 108 PHE CD1 C 10.921 8.038 -11.172 1.00 . A A . 108 PHE CD1 1 1
4 7685 1 1 108 PHE CD2 C 11.892 10.139 -11.609 1.00 . A A . 108 PHE CD2 1 1
4 7686 1 1 108 PHE CE1 C 11.911 7.413 -11.975 1.00 . A A . 108 PHE CE1 1 1
4 7687 1 1 108 PHE CE2 C 12.882 9.514 -12.412 1.00 . A A . 108 PHE CE2 1 1
4 7688 1 1 108 PHE CG C 10.932 9.387 -11.006 1.00 . A A . 108 PHE CG 1 1
4 7689 1 1 108 PHE CZ C 12.871 8.164 -12.578 1.00 . A A . 108 PHE CZ 1 1
4 7690 1 1 108 PHE H H 8.377 11.052 -12.290 1.00 . A A . 108 PHE H 1 1
4 7691 1 1 108 PHE HA H 8.103 8.785 -10.475 1.00 . A A . 108 PHE HA 1 1
4 7692 1 1 108 PHE HB2 H 10.052 11.134 -10.121 1.00 . A A . 108 PHE HB2 1 1
4 7693 1 1 108 PHE HB3 H 9.964 9.702 -9.115 1.00 . A A . 108 PHE HB3 1 1
4 7694 1 1 108 PHE HD1 H 10.151 7.435 -10.689 1.00 . A A . 108 PHE HD1 1 1
4 7695 1 1 108 PHE HD2 H 11.901 11.220 -11.475 1.00 . A A . 108 PHE HD2 1 1
4 7696 1 1 108 PHE HE1 H 11.902 6.331 -12.109 1.00 . A A . 108 PHE HE1 1 1
4 7697 1 1 108 PHE HE2 H 13.652 10.116 -12.895 1.00 . A A . 108 PHE HE2 1 1
4 7698 1 1 108 PHE HZ H 13.631 7.684 -13.195 1.00 . A A . 108 PHE HZ 1 1
4 7699 1 1 108 PHE N N 8.406 10.084 -12.043 1.00 . A A . 108 PHE N 1 1
4 7700 1 1 108 PHE O O 7.440 11.951 -10.149 1.00 . A A . 108 PHE O 1 1
4 7701 1 1 109 GLU C C 6.342 11.104 -6.687 1.00 . A A . 109 GLU C 1 1
4 7702 1 1 109 GLU CA C 5.825 10.953 -8.119 1.00 . A A . 109 GLU CA 1 1
4 7703 1 1 109 GLU CB C 4.435 10.313 -8.136 1.00 . A A . 109 GLU CB 1 1
4 7704 1 1 109 GLU CD C 2.359 9.989 -9.531 1.00 . A A . 109 GLU CD 1 1
4 7705 1 1 109 GLU CG C 3.860 10.287 -9.553 1.00 . A A . 109 GLU CG 1 1
4 7706 1 1 109 GLU H H 6.809 9.208 -8.688 1.00 . A A . 109 GLU H 1 1
4 7707 1 1 109 GLU HA H 5.773 11.930 -8.599 1.00 . A A . 109 GLU HA 1 1
4 7708 1 1 109 GLU HB2 H 4.494 9.297 -7.745 1.00 . A A . 109 GLU HB2 1 1
4 7709 1 1 109 GLU HB3 H 3.767 10.868 -7.478 1.00 . A A . 109 GLU HB3 1 1
4 7710 1 1 109 GLU HG2 H 4.037 11.246 -10.039 1.00 . A A . 109 GLU HG2 1 1
4 7711 1 1 109 GLU HG3 H 4.376 9.530 -10.145 1.00 . A A . 109 GLU HG3 1 1
4 7712 1 1 109 GLU N N 6.763 10.180 -8.915 1.00 . A A . 109 GLU N 1 1
4 7713 1 1 109 GLU O O 6.859 10.151 -6.106 1.00 . A A . 109 GLU O 1 1
4 7714 1 1 109 GLU OE1 O 1.922 9.353 -8.549 1.00 . A A . 109 GLU OE1 1 1
4 7715 1 1 109 GLU OE2 O 1.684 10.406 -10.497 1.00 . A A . 109 GLU OE2 1 1
4 7716 1 1 110 CYS C C 5.405 12.980 -3.970 1.00 . A A . 110 CYS C 1 1
4 7717 1 1 110 CYS CA C 6.628 12.597 -4.806 1.00 . A A . 110 CYS CA 1 1
4 7718 1 1 110 CYS CB C 7.700 13.688 -4.783 1.00 . A A . 110 CYS CB 1 1
4 7719 1 1 110 CYS H H 5.762 13.078 -6.638 1.00 . A A . 110 CYS H 1 1
4 7720 1 1 110 CYS HA H 7.086 11.684 -4.426 1.00 . A A . 110 CYS HA 1 1
4 7721 1 1 110 CYS HB2 H 8.445 13.494 -5.555 1.00 . A A . 110 CYS HB2 1 1
4 7722 1 1 110 CYS HB3 H 7.251 14.655 -5.009 1.00 . A A . 110 CYS HB3 1 1
4 7723 1 1 110 CYS HG H 7.413 13.436 -2.442 1.00 . A A . 110 CYS HG 1 1
4 7724 1 1 110 CYS N N 6.184 12.309 -6.159 1.00 . A A . 110 CYS N 1 1
4 7725 1 1 110 CYS O O 4.918 14.106 -4.057 1.00 . A A . 110 CYS O 1 1
4 7726 1 1 110 CYS SG S 8.503 13.742 -3.140 1.00 . A A . 110 CYS SG 1 1
4 7727 1 1 111 HIS C C 4.231 12.916 -1.026 1.00 . A A . 111 HIS C 1 1
4 7728 1 1 111 HIS CA C 3.788 12.246 -2.328 1.00 . A A . 111 HIS CA 1 1
4 7729 1 1 111 HIS CB C 3.026 10.940 -2.094 1.00 . A A . 111 HIS CB 1 1
4 7730 1 1 111 HIS CD2 C 3.171 9.509 -4.276 1.00 . A A . 111 HIS CD2 1 1
4 7731 1 1 111 HIS CE1 C 1.092 9.720 -4.926 1.00 . A A . 111 HIS CE1 1 1
4 7732 1 1 111 HIS CG C 2.526 10.285 -3.359 1.00 . A A . 111 HIS CG 1 1
4 7733 1 1 111 HIS H H 5.347 11.109 -3.114 1.00 . A A . 111 HIS H 1 1
4 7734 1 1 111 HIS HA H 3.128 12.923 -2.869 1.00 . A A . 111 HIS HA 1 1
4 7735 1 1 111 HIS HB2 H 3.676 10.241 -1.568 1.00 . A A . 111 HIS HB2 1 1
4 7736 1 1 111 HIS HB3 H 2.177 11.139 -1.440 1.00 . A A . 111 HIS HB3 1 1
4 7737 1 1 111 HIS HD1 H 0.490 10.911 -3.338 1.00 . A A . 111 HIS HD1 1 1
4 7738 1 1 111 HIS HD2 H 4.221 9.218 -4.239 1.00 . A A . 111 HIS HD2 1 1
4 7739 1 1 111 HIS HE1 H 0.181 9.619 -5.516 1.00 . A A . 111 HIS HE1 1 1
4 7740 1 1 111 HIS N N 4.945 12.022 -3.179 1.00 . A A . 111 HIS N 1 1
4 7741 1 1 111 HIS ND1 N 1.218 10.401 -3.797 1.00 . A A . 111 HIS ND1 1 1
4 7742 1 1 111 HIS NE2 N 2.304 9.167 -5.222 1.00 . A A . 111 HIS NE2 1 1
4 7743 1 1 111 HIS O O 5.336 12.674 -0.544 1.00 . A A . 111 HIS O 1 1
4 7744 1 1 112 VAL C C 2.551 14.121 1.775 1.00 . A A . 112 VAL C 1 1
4 7745 1 1 112 VAL CA C 3.630 14.452 0.743 1.00 . A A . 112 VAL CA 1 1
4 7746 1 1 112 VAL CB C 3.758 15.952 0.471 1.00 . A A . 112 VAL CB 1 1
4 7747 1 1 112 VAL CG1 C 3.974 16.729 1.772 1.00 . A A . 112 VAL CG1 1 1
4 7748 1 1 112 VAL CG2 C 4.880 16.235 -0.530 1.00 . A A . 112 VAL CG2 1 1
4 7749 1 1 112 VAL H H 2.448 13.936 -0.893 1.00 . A A . 112 VAL H 1 1
4 7750 1 1 112 VAL HA H 4.591 14.093 1.113 1.00 . A A . 112 VAL HA 1 1
4 7751 1 1 112 VAL HB H 2.821 16.293 0.030 1.00 . A A . 112 VAL HB 1 1
4 7752 1 1 112 VAL HG11 H 3.088 17.324 1.991 1.00 . A A . 112 VAL HG11 1 1
4 7753 1 1 112 VAL HG12 H 4.152 16.028 2.588 1.00 . A A . 112 VAL HG12 1 1
4 7754 1 1 112 VAL HG13 H 4.837 17.386 1.663 1.00 . A A . 112 VAL HG13 1 1
4 7755 1 1 112 VAL HG21 H 4.616 15.813 -1.500 1.00 . A A . 112 VAL HG21 1 1
4 7756 1 1 112 VAL HG22 H 5.016 17.312 -0.627 1.00 . A A . 112 VAL HG22 1 1
4 7757 1 1 112 VAL HG23 H 5.805 15.782 -0.175 1.00 . A A . 112 VAL HG23 1 1
4 7758 1 1 112 VAL N N 3.345 13.745 -0.494 1.00 . A A . 112 VAL N 1 1
4 7759 1 1 112 VAL O O 1.367 14.064 1.445 1.00 . A A . 112 VAL O 1 1
4 7760 1 1 113 PHE C C 2.579 14.165 5.414 1.00 . A A . 113 PHE C 1 1
4 7761 1 1 113 PHE CA C 2.084 13.586 4.088 1.00 . A A . 113 PHE CA 1 1
4 7762 1 1 113 PHE CB C 2.041 12.061 4.195 1.00 . A A . 113 PHE CB 1 1
4 7763 1 1 113 PHE CD1 C 0.315 11.266 2.564 1.00 . A A . 113 PHE CD1 1 1
4 7764 1 1 113 PHE CD2 C 2.578 10.824 2.084 1.00 . A A . 113 PHE CD2 1 1
4 7765 1 1 113 PHE CE1 C -0.067 10.613 1.362 1.00 . A A . 113 PHE CE1 1 1
4 7766 1 1 113 PHE CE2 C 2.197 10.171 0.883 1.00 . A A . 113 PHE CE2 1 1
4 7767 1 1 113 PHE CG C 1.629 11.358 2.900 1.00 . A A . 113 PHE CG 1 1
4 7768 1 1 113 PHE CZ C 0.882 10.079 0.547 1.00 . A A . 113 PHE CZ 1 1
4 7769 1 1 113 PHE H H 3.962 13.958 3.265 1.00 . A A . 113 PHE H 1 1
4 7770 1 1 113 PHE HA H 1.118 14.027 3.839 1.00 . A A . 113 PHE HA 1 1
4 7771 1 1 113 PHE HB2 H 3.024 11.700 4.496 1.00 . A A . 113 PHE HB2 1 1
4 7772 1 1 113 PHE HB3 H 1.343 11.782 4.985 1.00 . A A . 113 PHE HB3 1 1
4 7773 1 1 113 PHE HD1 H -0.446 11.693 3.217 1.00 . A A . 113 PHE HD1 1 1
4 7774 1 1 113 PHE HD2 H 3.632 10.898 2.354 1.00 . A A . 113 PHE HD2 1 1
4 7775 1 1 113 PHE HE1 H -1.121 10.539 1.093 1.00 . A A . 113 PHE HE1 1 1
4 7776 1 1 113 PHE HE2 H 2.957 9.744 0.229 1.00 . A A . 113 PHE HE2 1 1
4 7777 1 1 113 PHE HZ H 0.589 9.578 -0.376 1.00 . A A . 113 PHE HZ 1 1
4 7778 1 1 113 PHE N N 2.997 13.910 3.005 1.00 . A A . 113 PHE N 1 1
4 7779 1 1 113 PHE O O 3.735 14.571 5.526 1.00 . A A . 113 PHE O 1 1
4 7780 1 1 114 TRP C C 1.831 13.578 8.718 1.00 . A A . 114 TRP C 1 1
4 7781 1 1 114 TRP CA C 2.011 14.707 7.702 1.00 . A A . 114 TRP CA 1 1
4 7782 1 1 114 TRP CB C 1.172 15.944 8.028 1.00 . A A . 114 TRP CB 1 1
4 7783 1 1 114 TRP CD1 C 1.231 16.107 10.603 1.00 . A A . 114 TRP CD1 1 1
4 7784 1 1 114 TRP CD2 C 2.179 17.837 9.596 1.00 . A A . 114 TRP CD2 1 1
4 7785 1 1 114 TRP CE2 C 2.277 18.047 10.956 1.00 . A A . 114 TRP CE2 1 1
4 7786 1 1 114 TRP CE3 C 2.692 18.765 8.672 1.00 . A A . 114 TRP CE3 1 1
4 7787 1 1 114 TRP CG C 1.501 16.581 9.380 1.00 . A A . 114 TRP CG 1 1
4 7788 1 1 114 TRP CH2 C 3.401 20.116 10.615 1.00 . A A . 114 TRP CH2 1 1
4 7789 1 1 114 TRP CZ2 C 2.883 19.178 11.515 1.00 . A A . 114 TRP CZ2 1 1
4 7790 1 1 114 TRP CZ3 C 3.294 19.890 9.247 1.00 . A A . 114 TRP CZ3 1 1
4 7791 1 1 114 TRP H H 0.742 13.853 6.288 1.00 . A A . 114 TRP H 1 1
4 7792 1 1 114 TRP HA H 3.053 15.027 7.681 1.00 . A A . 114 TRP HA 1 1
4 7793 1 1 114 TRP HB2 H 1.317 16.686 7.243 1.00 . A A . 114 TRP HB2 1 1
4 7794 1 1 114 TRP HB3 H 0.117 15.669 8.015 1.00 . A A . 114 TRP HB3 1 1
4 7795 1 1 114 TRP HD1 H 0.718 15.164 10.796 1.00 . A A . 114 TRP HD1 1 1
4 7796 1 1 114 TRP HE1 H 1.589 16.812 12.664 1.00 . A A . 114 TRP HE1 1 1
4 7797 1 1 114 TRP HE3 H 2.627 18.622 7.594 1.00 . A A . 114 TRP HE3 1 1
4 7798 1 1 114 TRP HH2 H 3.886 21.020 10.984 1.00 . A A . 114 TRP HH2 1 1
4 7799 1 1 114 TRP HZ2 H 2.948 19.321 12.594 1.00 . A A . 114 TRP HZ2 1 1
4 7800 1 1 114 TRP HZ3 H 3.709 20.642 8.576 1.00 . A A . 114 TRP HZ3 1 1
4 7801 1 1 114 TRP N N 1.680 14.185 6.387 1.00 . A A . 114 TRP N 1 1
4 7802 1 1 114 TRP NE1 N 1.682 16.961 11.588 1.00 . A A . 114 TRP NE1 1 1
4 7803 1 1 114 TRP O O 0.716 13.106 8.937 1.00 . A A . 114 TRP O 1 1
4 7804 1 1 115 CYS C C 3.153 12.732 11.681 1.00 . A A . 115 CYS C 1 1
4 7805 1 1 115 CYS CA C 2.925 12.111 10.301 1.00 . A A . 115 CYS CA 1 1
4 7806 1 1 115 CYS CB C 3.957 11.027 9.985 1.00 . A A . 115 CYS CB 1 1
4 7807 1 1 115 CYS H H 3.848 13.566 9.130 1.00 . A A . 115 CYS H 1 1
4 7808 1 1 115 CYS HA H 1.939 11.649 10.243 1.00 . A A . 115 CYS HA 1 1
4 7809 1 1 115 CYS HB2 H 4.941 11.337 10.335 1.00 . A A . 115 CYS HB2 1 1
4 7810 1 1 115 CYS HB3 H 3.705 10.108 10.516 1.00 . A A . 115 CYS HB3 1 1
4 7811 1 1 115 CYS HG H 4.626 11.846 7.862 1.00 . A A . 115 CYS HG 1 1
4 7812 1 1 115 CYS N N 2.945 13.177 9.313 1.00 . A A . 115 CYS N 1 1
4 7813 1 1 115 CYS O O 3.808 13.766 11.800 1.00 . A A . 115 CYS O 1 1
4 7814 1 1 115 CYS SG S 4.005 10.714 8.183 1.00 . A A . 115 CYS SG 1 1
4 7815 1 1 116 GLU C C 2.956 11.370 15.007 1.00 . A A . 116 GLU C 1 1
4 7816 1 1 116 GLU CA C 2.734 12.548 14.056 1.00 . A A . 116 GLU CA 1 1
4 7817 1 1 116 GLU CB C 1.512 13.368 14.475 1.00 . A A . 116 GLU CB 1 1
4 7818 1 1 116 GLU CD C -0.038 15.197 13.693 1.00 . A A . 116 GLU CD 1 1
4 7819 1 1 116 GLU CG C 1.382 14.632 13.622 1.00 . A A . 116 GLU CG 1 1
4 7820 1 1 116 GLU H H 2.068 11.234 12.584 1.00 . A A . 116 GLU H 1 1
4 7821 1 1 116 GLU HA H 3.613 13.192 14.054 1.00 . A A . 116 GLU HA 1 1
4 7822 1 1 116 GLU HB2 H 0.611 12.763 14.374 1.00 . A A . 116 GLU HB2 1 1
4 7823 1 1 116 GLU HB3 H 1.596 13.642 15.527 1.00 . A A . 116 GLU HB3 1 1
4 7824 1 1 116 GLU HG2 H 2.093 15.383 13.967 1.00 . A A . 116 GLU HG2 1 1
4 7825 1 1 116 GLU HG3 H 1.635 14.404 12.587 1.00 . A A . 116 GLU HG3 1 1
4 7826 1 1 116 GLU N N 2.599 12.074 12.689 1.00 . A A . 116 GLU N 1 1
4 7827 1 1 116 GLU O O 2.496 10.260 14.743 1.00 . A A . 116 GLU O 1 1
4 7828 1 1 116 GLU OE1 O -0.927 14.578 13.069 1.00 . A A . 116 GLU OE1 1 1
4 7829 1 1 116 GLU OE2 O -0.203 16.235 14.370 1.00 . A A . 116 GLU OE2 1 1
4 7830 1 1 117 PRO C C 5.387 13.298 15.460 1.00 . A A . 117 PRO C 1 1
4 7831 1 1 117 PRO CA C 4.185 13.001 16.358 1.00 . A A . 117 PRO CA 1 1
4 7832 1 1 117 PRO CB C 4.527 13.037 17.839 1.00 . A A . 117 PRO CB 1 1
4 7833 1 1 117 PRO CD C 4.030 10.721 17.184 1.00 . A A . 117 PRO CD 1 1
4 7834 1 1 117 PRO CG C 4.637 11.586 18.277 1.00 . A A . 117 PRO CG 1 1
4 7835 1 1 117 PRO HA H 3.492 13.681 16.120 1.00 . A A . 117 PRO HA 1 1
4 7836 1 1 117 PRO HB2 H 5.462 13.570 18.011 1.00 . A A . 117 PRO HB2 1 1
4 7837 1 1 117 PRO HB3 H 3.755 13.559 18.405 1.00 . A A . 117 PRO HB3 1 1
4 7838 1 1 117 PRO HD2 H 4.740 9.973 16.832 1.00 . A A . 117 PRO HD2 1 1
4 7839 1 1 117 PRO HD3 H 3.153 10.184 17.545 1.00 . A A . 117 PRO HD3 1 1
4 7840 1 1 117 PRO HG2 H 5.680 11.316 18.443 1.00 . A A . 117 PRO HG2 1 1
4 7841 1 1 117 PRO HG3 H 4.113 11.431 19.221 1.00 . A A . 117 PRO HG3 1 1
4 7842 1 1 117 PRO N N 3.678 11.660 16.122 1.00 . A A . 117 PRO N 1 1
4 7843 1 1 117 PRO O O 5.844 14.438 15.385 1.00 . A A . 117 PRO O 1 1
4 7844 1 1 118 ASN C C 6.943 11.298 12.838 1.00 . A A . 118 ASN C 1 1
4 7845 1 1 118 ASN CA C 7.006 12.388 13.910 1.00 . A A . 118 ASN CA 1 1
4 7846 1 1 118 ASN CB C 8.323 12.226 14.673 1.00 . A A . 118 ASN CB 1 1
4 7847 1 1 118 ASN CG C 8.238 11.071 15.673 1.00 . A A . 118 ASN CG 1 1
4 7848 1 1 118 ASN H H 5.489 11.330 14.867 1.00 . A A . 118 ASN H 1 1
4 7849 1 1 118 ASN HA H 6.925 13.391 13.491 1.00 . A A . 118 ASN HA 1 1
4 7850 1 1 118 ASN HB2 H 9.135 12.043 13.969 1.00 . A A . 118 ASN HB2 1 1
4 7851 1 1 118 ASN HB3 H 8.559 13.151 15.199 1.00 . A A . 118 ASN HB3 1 1
4 7852 1 1 118 ASN HD21 H 9.838 11.851 16.637 1.00 . A A . 118 ASN HD21 1 1
4 7853 1 1 118 ASN HD22 H 9.194 10.398 17.326 1.00 . A A . 118 ASN HD22 1 1
4 7854 1 1 118 ASN N N 5.866 12.253 14.800 1.00 . A A . 118 ASN N 1 1
4 7855 1 1 118 ASN ND2 N 9.167 11.110 16.624 1.00 . A A . 118 ASN ND2 1 1
4 7856 1 1 118 ASN O O 6.349 10.243 13.055 1.00 . A A . 118 ASN O 1 1
4 7857 1 1 118 ASN OD1 O 7.385 10.203 15.588 1.00 . A A . 118 ASN OD1 1 1
4 7858 1 1 119 ALA C C 8.831 9.765 10.712 1.00 . A A . 119 ALA C 1 1
4 7859 1 1 119 ALA CA C 7.586 10.648 10.599 1.00 . A A . 119 ALA CA 1 1
4 7860 1 1 119 ALA CB C 7.532 11.413 9.276 1.00 . A A . 119 ALA CB 1 1
4 7861 1 1 119 ALA H H 8.046 12.451 11.537 1.00 . A A . 119 ALA H 1 1
4 7862 1 1 119 ALA HA H 6.698 10.021 10.680 1.00 . A A . 119 ALA HA 1 1
4 7863 1 1 119 ALA HB1 H 7.618 10.711 8.446 1.00 . A A . 119 ALA HB1 1 1
4 7864 1 1 119 ALA HB2 H 6.584 11.947 9.203 1.00 . A A . 119 ALA HB2 1 1
4 7865 1 1 119 ALA HB3 H 8.355 12.127 9.234 1.00 . A A . 119 ALA HB3 1 1
4 7866 1 1 119 ALA N N 7.565 11.590 11.705 1.00 . A A . 119 ALA N 1 1
4 7867 1 1 119 ALA O O 9.446 9.423 9.703 1.00 . A A . 119 ALA O 1 1
4 7868 1 1 120 ALA C C 9.917 7.114 12.114 1.00 . A A . 120 ALA C 1 1
4 7869 1 1 120 ALA CA C 10.325 8.586 12.204 1.00 . A A . 120 ALA CA 1 1
4 7870 1 1 120 ALA CB C 10.920 8.944 13.567 1.00 . A A . 120 ALA CB 1 1
4 7871 1 1 120 ALA H H 8.659 9.705 12.762 1.00 . A A . 120 ALA H 1 1
4 7872 1 1 120 ALA HA H 11.064 8.798 11.432 1.00 . A A . 120 ALA HA 1 1
4 7873 1 1 120 ALA HB1 H 10.707 8.144 14.278 1.00 . A A . 120 ALA HB1 1 1
4 7874 1 1 120 ALA HB2 H 11.999 9.067 13.472 1.00 . A A . 120 ALA HB2 1 1
4 7875 1 1 120 ALA HB3 H 10.478 9.874 13.924 1.00 . A A . 120 ALA HB3 1 1
4 7876 1 1 120 ALA N N 9.165 9.422 11.947 1.00 . A A . 120 ALA N 1 1
4 7877 1 1 120 ALA O O 10.662 6.292 11.583 1.00 . A A . 120 ALA O 1 1
4 7878 1 1 121 ASN C C 7.676 5.149 11.232 1.00 . A A . 121 ASN C 1 1
4 7879 1 1 121 ASN CA C 8.220 5.469 12.626 1.00 . A A . 121 ASN CA 1 1
4 7880 1 1 121 ASN CB C 7.078 5.302 13.629 1.00 . A A . 121 ASN CB 1 1
4 7881 1 1 121 ASN CG C 7.562 4.602 14.901 1.00 . A A . 121 ASN CG 1 1
4 7882 1 1 121 ASN H H 8.136 7.502 13.071 1.00 . A A . 121 ASN H 1 1
4 7883 1 1 121 ASN HA H 9.067 4.838 12.897 1.00 . A A . 121 ASN HA 1 1
4 7884 1 1 121 ASN HB2 H 6.666 6.279 13.882 1.00 . A A . 121 ASN HB2 1 1
4 7885 1 1 121 ASN HB3 H 6.272 4.725 13.176 1.00 . A A . 121 ASN HB3 1 1
4 7886 1 1 121 ASN HD21 H 5.662 3.981 15.226 1.00 . A A . 121 ASN HD21 1 1
4 7887 1 1 121 ASN HD22 H 6.819 3.481 16.414 1.00 . A A . 121 ASN HD22 1 1
4 7888 1 1 121 ASN N N 8.736 6.827 12.640 1.00 . A A . 121 ASN N 1 1
4 7889 1 1 121 ASN ND2 N 6.602 3.969 15.569 1.00 . A A . 121 ASN ND2 1 1
4 7890 1 1 121 ASN O O 7.863 4.043 10.727 1.00 . A A . 121 ASN O 1 1
4 7891 1 1 121 ASN OD1 O 8.730 4.634 15.252 1.00 . A A . 121 ASN OD1 1 1
4 7892 1 1 122 VAL C C 7.564 5.747 8.312 1.00 . A A . 122 VAL C 1 1
4 7893 1 1 122 VAL CA C 6.440 5.976 9.325 1.00 . A A . 122 VAL CA 1 1
4 7894 1 1 122 VAL CB C 5.563 7.183 8.983 1.00 . A A . 122 VAL CB 1 1
4 7895 1 1 122 VAL CG1 C 5.419 7.344 7.468 1.00 . A A . 122 VAL CG1 1 1
4 7896 1 1 122 VAL CG2 C 4.194 7.074 9.656 1.00 . A A . 122 VAL CG2 1 1
4 7897 1 1 122 VAL H H 6.865 7.034 11.068 1.00 . A A . 122 VAL H 1 1
4 7898 1 1 122 VAL HA H 5.803 5.092 9.347 1.00 . A A . 122 VAL HA 1 1
4 7899 1 1 122 VAL HB H 6.056 8.075 9.369 1.00 . A A . 122 VAL HB 1 1
4 7900 1 1 122 VAL HG11 H 5.577 6.380 6.984 1.00 . A A . 122 VAL HG11 1 1
4 7901 1 1 122 VAL HG12 H 4.418 7.708 7.235 1.00 . A A . 122 VAL HG12 1 1
4 7902 1 1 122 VAL HG13 H 6.159 8.057 7.106 1.00 . A A . 122 VAL HG13 1 1
4 7903 1 1 122 VAL HG21 H 3.480 7.711 9.133 1.00 . A A . 122 VAL HG21 1 1
4 7904 1 1 122 VAL HG22 H 3.852 6.040 9.619 1.00 . A A . 122 VAL HG22 1 1
4 7905 1 1 122 VAL HG23 H 4.273 7.394 10.695 1.00 . A A . 122 VAL HG23 1 1
4 7906 1 1 122 VAL N N 7.013 6.138 10.650 1.00 . A A . 122 VAL N 1 1
4 7907 1 1 122 VAL O O 7.645 4.684 7.699 1.00 . A A . 122 VAL O 1 1
4 7908 1 1 123 SER C C 10.284 5.377 7.450 1.00 . A A . 123 SER C 1 1
4 7909 1 1 123 SER CA C 9.519 6.685 7.241 1.00 . A A . 123 SER CA 1 1
4 7910 1 1 123 SER CB C 10.458 7.882 7.408 1.00 . A A . 123 SER CB 1 1
4 7911 1 1 123 SER H H 8.330 7.624 8.671 1.00 . A A . 123 SER H 1 1
4 7912 1 1 123 SER HA H 9.071 6.712 6.248 1.00 . A A . 123 SER HA 1 1
4 7913 1 1 123 SER HB2 H 9.974 8.779 7.021 1.00 . A A . 123 SER HB2 1 1
4 7914 1 1 123 SER HB3 H 10.643 8.052 8.469 1.00 . A A . 123 SER HB3 1 1
4 7915 1 1 123 SER HG H 11.837 8.403 6.055 1.00 . A A . 123 SER HG 1 1
4 7916 1 1 123 SER N N 8.403 6.762 8.168 1.00 . A A . 123 SER N 1 1
4 7917 1 1 123 SER O O 10.711 4.743 6.486 1.00 . A A . 123 SER O 1 1
4 7918 1 1 123 SER OG O 11.699 7.684 6.736 1.00 . A A . 123 SER OG 1 1
4 7919 1 1 124 GLU C C 10.372 2.569 8.547 1.00 . A A . 124 GLU C 1 1
4 7920 1 1 124 GLU CA C 11.138 3.790 9.062 1.00 . A A . 124 GLU CA 1 1
4 7921 1 1 124 GLU CB C 11.364 3.698 10.573 1.00 . A A . 124 GLU CB 1 1
4 7922 1 1 124 GLU CD C 13.828 3.434 11.039 1.00 . A A . 124 GLU CD 1 1
4 7923 1 1 124 GLU CG C 12.654 4.413 10.979 1.00 . A A . 124 GLU CG 1 1
4 7924 1 1 124 GLU H H 10.081 5.532 9.492 1.00 . A A . 124 GLU H 1 1
4 7925 1 1 124 GLU HA H 12.103 3.860 8.560 1.00 . A A . 124 GLU HA 1 1
4 7926 1 1 124 GLU HB2 H 10.518 4.140 11.098 1.00 . A A . 124 GLU HB2 1 1
4 7927 1 1 124 GLU HB3 H 11.414 2.651 10.874 1.00 . A A . 124 GLU HB3 1 1
4 7928 1 1 124 GLU HG2 H 12.874 5.207 10.265 1.00 . A A . 124 GLU HG2 1 1
4 7929 1 1 124 GLU HG3 H 12.520 4.887 11.951 1.00 . A A . 124 GLU HG3 1 1
4 7930 1 1 124 GLU N N 10.432 5.011 8.715 1.00 . A A . 124 GLU N 1 1
4 7931 1 1 124 GLU O O 10.916 1.763 7.794 1.00 . A A . 124 GLU O 1 1
4 7932 1 1 124 GLU OE1 O 13.655 2.380 11.688 1.00 . A A . 124 GLU OE1 1 1
4 7933 1 1 124 GLU OE2 O 14.873 3.763 10.436 1.00 . A A . 124 GLU OE2 1 1
4 7934 1 1 125 ALA C C 8.308 1.238 7.041 1.00 . A A . 125 ALA C 1 1
4 7935 1 1 125 ALA CA C 8.276 1.363 8.565 1.00 . A A . 125 ALA CA 1 1
4 7936 1 1 125 ALA CB C 6.859 1.577 9.103 1.00 . A A . 125 ALA CB 1 1
4 7937 1 1 125 ALA H H 8.687 3.132 9.586 1.00 . A A . 125 ALA H 1 1
4 7938 1 1 125 ALA HA H 8.685 0.454 9.005 1.00 . A A . 125 ALA HA 1 1
4 7939 1 1 125 ALA HB1 H 6.662 0.862 9.901 1.00 . A A . 125 ALA HB1 1 1
4 7940 1 1 125 ALA HB2 H 6.767 2.591 9.492 1.00 . A A . 125 ALA HB2 1 1
4 7941 1 1 125 ALA HB3 H 6.139 1.430 8.298 1.00 . A A . 125 ALA HB3 1 1
4 7942 1 1 125 ALA N N 9.122 2.472 8.974 1.00 . A A . 125 ALA N 1 1
4 7943 1 1 125 ALA O O 8.246 0.133 6.504 1.00 . A A . 125 ALA O 1 1
4 7944 1 1 126 VAL C C 9.829 1.967 4.458 1.00 . A A . 126 VAL C 1 1
4 7945 1 1 126 VAL CA C 8.447 2.418 4.934 1.00 . A A . 126 VAL CA 1 1
4 7946 1 1 126 VAL CB C 8.066 3.811 4.431 1.00 . A A . 126 VAL CB 1 1
4 7947 1 1 126 VAL CG1 C 8.235 3.911 2.913 1.00 . A A . 126 VAL CG1 1 1
4 7948 1 1 126 VAL CG2 C 6.639 4.174 4.848 1.00 . A A . 126 VAL CG2 1 1
4 7949 1 1 126 VAL H H 8.456 3.280 6.830 1.00 . A A . 126 VAL H 1 1
4 7950 1 1 126 VAL HA H 7.702 1.711 4.568 1.00 . A A . 126 VAL HA 1 1
4 7951 1 1 126 VAL HB H 8.743 4.531 4.891 1.00 . A A . 126 VAL HB 1 1
4 7952 1 1 126 VAL HG11 H 8.721 4.855 2.663 1.00 . A A . 126 VAL HG11 1 1
4 7953 1 1 126 VAL HG12 H 8.849 3.083 2.561 1.00 . A A . 126 VAL HG12 1 1
4 7954 1 1 126 VAL HG13 H 7.257 3.868 2.435 1.00 . A A . 126 VAL HG13 1 1
4 7955 1 1 126 VAL HG21 H 6.671 4.843 5.708 1.00 . A A . 126 VAL HG21 1 1
4 7956 1 1 126 VAL HG22 H 6.134 4.670 4.020 1.00 . A A . 126 VAL HG22 1 1
4 7957 1 1 126 VAL HG23 H 6.097 3.267 5.114 1.00 . A A . 126 VAL HG23 1 1
4 7958 1 1 126 VAL N N 8.406 2.386 6.386 1.00 . A A . 126 VAL N 1 1
4 7959 1 1 126 VAL O O 9.939 1.105 3.587 1.00 . A A . 126 VAL O 1 1
4 7960 1 1 127 GLN C C 12.496 0.761 4.960 1.00 . A A . 127 GLN C 1 1
4 7961 1 1 127 GLN CA C 12.220 2.243 4.696 1.00 . A A . 127 GLN CA 1 1
4 7962 1 1 127 GLN CB C 13.210 3.128 5.456 1.00 . A A . 127 GLN CB 1 1
4 7963 1 1 127 GLN CD C 14.414 5.066 4.381 1.00 . A A . 127 GLN CD 1 1
4 7964 1 1 127 GLN CG C 13.101 4.586 5.003 1.00 . A A . 127 GLN CG 1 1
4 7965 1 1 127 GLN H H 10.752 3.271 5.757 1.00 . A A . 127 GLN H 1 1
4 7966 1 1 127 GLN HA H 12.302 2.450 3.629 1.00 . A A . 127 GLN HA 1 1
4 7967 1 1 127 GLN HB2 H 13.015 3.061 6.526 1.00 . A A . 127 GLN HB2 1 1
4 7968 1 1 127 GLN HB3 H 14.225 2.768 5.293 1.00 . A A . 127 GLN HB3 1 1
4 7969 1 1 127 GLN HE21 H 13.779 6.972 4.628 1.00 . A A . 127 GLN HE21 1 1
4 7970 1 1 127 GLN HE22 H 15.344 6.800 3.905 1.00 . A A . 127 GLN HE22 1 1
4 7971 1 1 127 GLN HG2 H 12.293 4.685 4.278 1.00 . A A . 127 GLN HG2 1 1
4 7972 1 1 127 GLN HG3 H 12.845 5.217 5.854 1.00 . A A . 127 GLN HG3 1 1
4 7973 1 1 127 GLN N N 10.850 2.571 5.049 1.00 . A A . 127 GLN N 1 1
4 7974 1 1 127 GLN NE2 N 14.521 6.389 4.298 1.00 . A A . 127 GLN NE2 1 1
4 7975 1 1 127 GLN O O 12.924 0.036 4.063 1.00 . A A . 127 GLN O 1 1
4 7976 1 1 127 GLN OE1 O 15.273 4.287 4.001 1.00 . A A . 127 GLN OE1 1 1
4 7977 1 1 128 ALA C C 11.949 -1.953 5.481 1.00 . A A . 128 ALA C 1 1
4 7978 1 1 128 ALA CA C 12.455 -1.027 6.589 1.00 . A A . 128 ALA CA 1 1
4 7979 1 1 128 ALA CB C 11.766 -1.290 7.929 1.00 . A A . 128 ALA CB 1 1
4 7980 1 1 128 ALA H H 11.892 0.951 6.919 1.00 . A A . 128 ALA H 1 1
4 7981 1 1 128 ALA HA H 13.528 -1.174 6.711 1.00 . A A . 128 ALA HA 1 1
4 7982 1 1 128 ALA HB1 H 12.519 -1.411 8.707 1.00 . A A . 128 ALA HB1 1 1
4 7983 1 1 128 ALA HB2 H 11.120 -0.448 8.176 1.00 . A A . 128 ALA HB2 1 1
4 7984 1 1 128 ALA HB3 H 11.168 -2.198 7.858 1.00 . A A . 128 ALA HB3 1 1
4 7985 1 1 128 ALA N N 12.240 0.355 6.195 1.00 . A A . 128 ALA N 1 1
4 7986 1 1 128 ALA O O 12.461 -3.058 5.308 1.00 . A A . 128 ALA O 1 1
4 7987 1 1 129 ALA C C 11.282 -2.155 2.448 1.00 . A A . 129 ALA C 1 1
4 7988 1 1 129 ALA CA C 10.368 -2.238 3.673 1.00 . A A . 129 ALA CA 1 1
4 7989 1 1 129 ALA CB C 8.956 -1.726 3.382 1.00 . A A . 129 ALA CB 1 1
4 7990 1 1 129 ALA H H 10.539 -0.568 4.906 1.00 . A A . 129 ALA H 1 1
4 7991 1 1 129 ALA HA H 10.305 -3.276 3.999 1.00 . A A . 129 ALA HA 1 1
4 7992 1 1 129 ALA HB1 H 8.226 -2.467 3.710 1.00 . A A . 129 ALA HB1 1 1
4 7993 1 1 129 ALA HB2 H 8.791 -0.791 3.918 1.00 . A A . 129 ALA HB2 1 1
4 7994 1 1 129 ALA HB3 H 8.844 -1.555 2.312 1.00 . A A . 129 ALA HB3 1 1
4 7995 1 1 129 ALA N N 10.949 -1.468 4.759 1.00 . A A . 129 ALA N 1 1
4 7996 1 1 129 ALA O O 11.702 -3.179 1.912 1.00 . A A . 129 ALA O 1 1
4 7997 1 1 130 CYS C C 13.709 -1.494 1.084 1.00 . A A . 130 CYS C 1 1
4 7998 1 1 130 CYS CA C 12.418 -0.695 0.890 1.00 . A A . 130 CYS CA 1 1
4 7999 1 1 130 CYS CB C 12.695 0.795 0.680 1.00 . A A . 130 CYS CB 1 1
4 8000 1 1 130 CYS H H 11.216 -0.098 2.483 1.00 . A A . 130 CYS H 1 1
4 8001 1 1 130 CYS HA H 11.871 -1.051 0.017 1.00 . A A . 130 CYS HA 1 1
4 8002 1 1 130 CYS HB2 H 11.809 1.377 0.932 1.00 . A A . 130 CYS HB2 1 1
4 8003 1 1 130 CYS HB3 H 13.492 1.122 1.347 1.00 . A A . 130 CYS HB3 1 1
4 8004 1 1 130 CYS HG H 13.187 -0.174 -1.428 1.00 . A A . 130 CYS HG 1 1
4 8005 1 1 130 CYS N N 11.562 -0.926 2.042 1.00 . A A . 130 CYS N 1 1
4 8006 1 1 130 CYS O O 14.028 -2.369 0.281 1.00 . A A . 130 CYS O 1 1
4 8007 1 1 130 CYS SG S 13.171 1.103 -1.060 1.00 . A A . 130 CYS SG 1 1
4 8008 1 1 131 SER C C 16.459 -2.086 1.180 1.00 . A A . 131 SER C 1 1
4 8009 1 1 131 SER CA C 15.665 -1.839 2.464 1.00 . A A . 131 SER CA 1 1
4 8010 1 1 131 SER CB C 15.411 -3.160 3.194 1.00 . A A . 131 SER CB 1 1
4 8011 1 1 131 SER H H 14.150 -0.451 2.803 1.00 . A A . 131 SER H 1 1
4 8012 1 1 131 SER HA H 16.205 -1.159 3.123 1.00 . A A . 131 SER HA 1 1
4 8013 1 1 131 SER HB2 H 14.444 -3.116 3.696 1.00 . A A . 131 SER HB2 1 1
4 8014 1 1 131 SER HB3 H 15.356 -3.970 2.467 1.00 . A A . 131 SER HB3 1 1
4 8015 1 1 131 SER HG H 16.028 -3.876 4.958 1.00 . A A . 131 SER HG 1 1
4 8016 1 1 131 SER N N 14.416 -1.164 2.155 1.00 . A A . 131 SER N 1 1
4 8017 1 1 131 SER O O 16.373 -3.163 0.591 1.00 . A A . 131 SER O 1 1
4 8018 1 1 131 SER OG O 16.429 -3.447 4.148 1.00 . A A . 131 SER OG 1 1
4 8019 1 1 132 GLY C C 17.174 -1.605 -1.617 1.00 . A A . 132 GLY C 1 1
4 8020 1 1 132 GLY CA C 18.021 -1.165 -0.421 1.00 . A A . 132 GLY CA 1 1
4 8021 1 1 132 GLY H H 17.276 -0.199 1.268 1.00 . A A . 132 GLY H 1 1
4 8022 1 1 132 GLY HA2 H 18.480 -0.199 -0.631 1.00 . A A . 132 GLY HA2 1 1
4 8023 1 1 132 GLY HA3 H 18.832 -1.876 -0.264 1.00 . A A . 132 GLY HA3 1 1
4 8024 1 1 132 GLY N N 17.213 -1.072 0.783 1.00 . A A . 132 GLY N 1 1
4 8025 1 1 132 GLY O O 15.950 -1.682 -1.521 1.00 . A A . 132 GLY O 1 1
4 8026 1 1 133 PRO C C 16.737 -3.771 -3.842 1.00 . A A . 133 PRO C 1 1
4 8027 1 1 133 PRO CA C 17.203 -2.319 -3.959 1.00 . A A . 133 PRO CA 1 1
4 8028 1 1 133 PRO CB C 18.220 -2.109 -5.069 1.00 . A A . 133 PRO CB 1 1
4 8029 1 1 133 PRO CD C 19.327 -1.809 -2.896 1.00 . A A . 133 PRO CD 1 1
4 8030 1 1 133 PRO CG C 19.573 -2.010 -4.382 1.00 . A A . 133 PRO CG 1 1
4 8031 1 1 133 PRO HA H 16.376 -1.777 -4.107 1.00 . A A . 133 PRO HA 1 1
4 8032 1 1 133 PRO HB2 H 18.201 -2.937 -5.778 1.00 . A A . 133 PRO HB2 1 1
4 8033 1 1 133 PRO HB3 H 18.001 -1.202 -5.633 1.00 . A A . 133 PRO HB3 1 1
4 8034 1 1 133 PRO HD2 H 19.830 -2.574 -2.304 1.00 . A A . 133 PRO HD2 1 1
4 8035 1 1 133 PRO HD3 H 19.708 -0.845 -2.559 1.00 . A A . 133 PRO HD3 1 1
4 8036 1 1 133 PRO HG2 H 20.155 -2.916 -4.554 1.00 . A A . 133 PRO HG2 1 1
4 8037 1 1 133 PRO HG3 H 20.148 -1.179 -4.790 1.00 . A A . 133 PRO HG3 1 1
4 8038 1 1 133 PRO N N 17.877 -1.889 -2.745 1.00 . A A . 133 PRO N 1 1
4 8039 1 1 133 PRO O O 15.608 -4.096 -4.207 1.00 . A A . 133 PRO O 1 1
4 8040 1 1 134 SER C C 16.479 -6.222 -1.904 1.00 . A A . 134 SER C 1 1
4 8041 1 1 134 SER CA C 17.325 -6.017 -3.163 1.00 . A A . 134 SER CA 1 1
4 8042 1 1 134 SER CB C 18.604 -6.852 -3.084 1.00 . A A . 134 SER CB 1 1
4 8043 1 1 134 SER H H 18.547 -4.335 -3.038 1.00 . A A . 134 SER H 1 1
4 8044 1 1 134 SER HA H 16.762 -6.299 -4.052 1.00 . A A . 134 SER HA 1 1
4 8045 1 1 134 SER HB2 H 19.268 -6.429 -2.330 1.00 . A A . 134 SER HB2 1 1
4 8046 1 1 134 SER HB3 H 18.358 -7.863 -2.760 1.00 . A A . 134 SER HB3 1 1
4 8047 1 1 134 SER HG H 19.214 -7.827 -4.723 1.00 . A A . 134 SER HG 1 1
4 8048 1 1 134 SER N N 17.630 -4.607 -3.332 1.00 . A A . 134 SER N 1 1
4 8049 1 1 134 SER O O 16.527 -5.410 -0.981 1.00 . A A . 134 SER O 1 1
4 8050 1 1 134 SER OG O 19.284 -6.908 -4.336 1.00 . A A . 134 SER OG 1 1
4 8051 1 1 135 SER C C 15.723 -8.058 0.419 1.00 . A A . 135 SER C 1 1
4 8052 1 1 135 SER CA C 14.870 -7.633 -0.778 1.00 . A A . 135 SER CA 1 1
4 8053 1 1 135 SER CB C 13.873 -8.736 -1.138 1.00 . A A . 135 SER CB 1 1
4 8054 1 1 135 SER H H 15.692 -7.966 -2.662 1.00 . A A . 135 SER H 1 1
4 8055 1 1 135 SER HA H 14.329 -6.713 -0.554 1.00 . A A . 135 SER HA 1 1
4 8056 1 1 135 SER HB2 H 14.236 -9.284 -2.007 1.00 . A A . 135 SER HB2 1 1
4 8057 1 1 135 SER HB3 H 13.808 -9.448 -0.316 1.00 . A A . 135 SER HB3 1 1
4 8058 1 1 135 SER HG H 11.901 -8.632 -0.807 1.00 . A A . 135 SER HG 1 1
4 8059 1 1 135 SER N N 15.725 -7.311 -1.908 1.00 . A A . 135 SER N 1 1
4 8060 1 1 135 SER O O 15.654 -7.446 1.484 1.00 . A A . 135 SER O 1 1
4 8061 1 1 135 SER OG O 12.576 -8.213 -1.415 1.00 . A A . 135 SER OG 1 1
4 8062 1 1 136 GLY C C 16.914 -11.006 1.710 1.00 . A A . 136 GLY C 1 1
4 8063 1 1 136 GLY CA C 17.371 -9.619 1.253 1.00 . A A . 136 GLY CA 1 1
4 8064 1 1 136 GLY H H 16.556 -9.597 -0.664 1.00 . A A . 136 GLY H 1 1
4 8065 1 1 136 GLY HA2 H 18.397 -9.673 0.889 1.00 . A A . 136 GLY HA2 1 1
4 8066 1 1 136 GLY HA3 H 17.369 -8.934 2.100 1.00 . A A . 136 GLY HA3 1 1
4 8067 1 1 136 GLY N N 16.506 -9.105 0.205 1.00 . A A . 136 GLY N 1 1
4 8068 1 1 136 GLY O O 15.910 -11.133 2.409 1.00 . A A . 136 GLY O 1 1
5 8069 1 1 1 GLY C C -13.005 -21.847 -20.758 1.00 . A A . 1 GLY C 1 1
5 8070 1 1 1 GLY CA C -13.955 -22.233 -21.893 1.00 . A A . 1 GLY CA 1 1
5 8071 1 1 1 GLY H1 H -12.273 -22.815 -22.976 1.00 . A A . 1 GLY H1 1 1
5 8072 1 1 1 GLY HA2 H -14.660 -21.422 -22.074 1.00 . A A . 1 GLY HA2 1 1
5 8073 1 1 1 GLY HA3 H -14.541 -23.105 -21.602 1.00 . A A . 1 GLY HA3 1 1
5 8074 1 1 1 GLY N N -13.220 -22.523 -23.113 1.00 . A A . 1 GLY N 1 1
5 8075 1 1 1 GLY O O -12.584 -20.696 -20.661 1.00 . A A . 1 GLY O 1 1
5 8076 1 1 2 SER C C -12.354 -21.501 -17.908 1.00 . A A . 2 SER C 1 1
5 8077 1 1 2 SER CA C -11.801 -22.611 -18.804 1.00 . A A . 2 SER CA 1 1
5 8078 1 1 2 SER CB C -10.392 -22.255 -19.282 1.00 . A A . 2 SER CB 1 1
5 8079 1 1 2 SER H H -13.041 -23.767 -20.015 1.00 . A A . 2 SER H 1 1
5 8080 1 1 2 SER HA H -11.773 -23.559 -18.267 1.00 . A A . 2 SER HA 1 1
5 8081 1 1 2 SER HB2 H -10.458 -21.555 -20.115 1.00 . A A . 2 SER HB2 1 1
5 8082 1 1 2 SER HB3 H -9.855 -21.747 -18.481 1.00 . A A . 2 SER HB3 1 1
5 8083 1 1 2 SER HG H -10.203 -23.951 -20.327 1.00 . A A . 2 SER HG 1 1
5 8084 1 1 2 SER N N -12.694 -22.833 -19.929 1.00 . A A . 2 SER N 1 1
5 8085 1 1 2 SER O O -13.270 -20.780 -18.300 1.00 . A A . 2 SER O 1 1
5 8086 1 1 2 SER OG O -9.659 -23.407 -19.688 1.00 . A A . 2 SER OG 1 1
5 8087 1 1 3 SER C C -10.982 -19.816 -15.037 1.00 . A A . 3 SER C 1 1
5 8088 1 1 3 SER CA C -12.198 -20.390 -15.765 1.00 . A A . 3 SER CA 1 1
5 8089 1 1 3 SER CB C -13.196 -20.968 -14.759 1.00 . A A . 3 SER CB 1 1
5 8090 1 1 3 SER H H -11.031 -21.991 -16.409 1.00 . A A . 3 SER H 1 1
5 8091 1 1 3 SER HA H -12.688 -19.618 -16.359 1.00 . A A . 3 SER HA 1 1
5 8092 1 1 3 SER HB2 H -13.827 -21.705 -15.256 1.00 . A A . 3 SER HB2 1 1
5 8093 1 1 3 SER HB3 H -12.654 -21.492 -13.972 1.00 . A A . 3 SER HB3 1 1
5 8094 1 1 3 SER HG H -14.958 -20.280 -14.107 1.00 . A A . 3 SER HG 1 1
5 8095 1 1 3 SER N N -11.775 -21.400 -16.720 1.00 . A A . 3 SER N 1 1
5 8096 1 1 3 SER O O -10.740 -18.611 -15.079 1.00 . A A . 3 SER O 1 1
5 8097 1 1 3 SER OG O -14.015 -19.957 -14.178 1.00 . A A . 3 SER OG 1 1
5 8098 1 1 4 GLY C C -9.416 -19.313 -12.538 1.00 . A A . 4 GLY C 1 1
5 8099 1 1 4 GLY CA C -9.061 -20.303 -13.649 1.00 . A A . 4 GLY CA 1 1
5 8100 1 1 4 GLY H H -10.450 -21.685 -14.357 1.00 . A A . 4 GLY H 1 1
5 8101 1 1 4 GLY HA2 H -8.580 -21.181 -13.218 1.00 . A A . 4 GLY HA2 1 1
5 8102 1 1 4 GLY HA3 H -8.343 -19.848 -14.331 1.00 . A A . 4 GLY HA3 1 1
5 8103 1 1 4 GLY N N -10.247 -20.706 -14.386 1.00 . A A . 4 GLY N 1 1
5 8104 1 1 4 GLY O O -10.327 -19.560 -11.749 1.00 . A A . 4 GLY O 1 1
5 8105 1 1 5 SER C C -8.553 -17.719 -10.122 1.00 . A A . 5 SER C 1 1
5 8106 1 1 5 SER CA C -8.904 -17.183 -11.511 1.00 . A A . 5 SER CA 1 1
5 8107 1 1 5 SER CB C -10.354 -16.695 -11.541 1.00 . A A . 5 SER CB 1 1
5 8108 1 1 5 SER H H -7.940 -18.019 -13.158 1.00 . A A . 5 SER H 1 1
5 8109 1 1 5 SER HA H -8.240 -16.364 -11.785 1.00 . A A . 5 SER HA 1 1
5 8110 1 1 5 SER HB2 H -10.720 -16.709 -12.567 1.00 . A A . 5 SER HB2 1 1
5 8111 1 1 5 SER HB3 H -10.979 -17.380 -10.970 1.00 . A A . 5 SER HB3 1 1
5 8112 1 1 5 SER HG H -10.181 -14.706 -11.683 1.00 . A A . 5 SER HG 1 1
5 8113 1 1 5 SER N N -8.679 -18.212 -12.512 1.00 . A A . 5 SER N 1 1
5 8114 1 1 5 SER O O -9.344 -18.436 -9.511 1.00 . A A . 5 SER O 1 1
5 8115 1 1 5 SER OG O -10.485 -15.379 -11.009 1.00 . A A . 5 SER OG 1 1
5 8116 1 1 6 SER C C -5.972 -16.729 -7.755 1.00 . A A . 6 SER C 1 1
5 8117 1 1 6 SER CA C -6.900 -17.786 -8.358 1.00 . A A . 6 SER CA 1 1
5 8118 1 1 6 SER CB C -6.180 -19.133 -8.450 1.00 . A A . 6 SER CB 1 1
5 8119 1 1 6 SER H H -6.728 -16.768 -10.167 1.00 . A A . 6 SER H 1 1
5 8120 1 1 6 SER HA H -7.799 -17.896 -7.753 1.00 . A A . 6 SER HA 1 1
5 8121 1 1 6 SER HB2 H -5.718 -19.363 -7.490 1.00 . A A . 6 SER HB2 1 1
5 8122 1 1 6 SER HB3 H -6.908 -19.920 -8.650 1.00 . A A . 6 SER HB3 1 1
5 8123 1 1 6 SER HG H -5.054 -20.067 -9.816 1.00 . A A . 6 SER HG 1 1
5 8124 1 1 6 SER N N -7.366 -17.351 -9.664 1.00 . A A . 6 SER N 1 1
5 8125 1 1 6 SER O O -5.213 -16.082 -8.473 1.00 . A A . 6 SER O 1 1
5 8126 1 1 6 SER OG O -5.185 -19.138 -9.469 1.00 . A A . 6 SER OG 1 1
5 8127 1 1 7 GLY C C -4.865 -16.135 -4.343 1.00 . A A . 7 GLY C 1 1
5 8128 1 1 7 GLY CA C -5.244 -15.620 -5.732 1.00 . A A . 7 GLY CA 1 1
5 8129 1 1 7 GLY H H -6.686 -17.118 -5.863 1.00 . A A . 7 GLY H 1 1
5 8130 1 1 7 GLY HA2 H -4.341 -15.415 -6.307 1.00 . A A . 7 GLY HA2 1 1
5 8131 1 1 7 GLY HA3 H -5.784 -14.678 -5.640 1.00 . A A . 7 GLY HA3 1 1
5 8132 1 1 7 GLY N N -6.065 -16.587 -6.441 1.00 . A A . 7 GLY N 1 1
5 8133 1 1 7 GLY O O -5.737 -16.436 -3.529 1.00 . A A . 7 GLY O 1 1
5 8134 1 1 8 PRO C C -3.179 -15.627 -1.747 1.00 . A A . 8 PRO C 1 1
5 8135 1 1 8 PRO CA C -3.024 -16.697 -2.829 1.00 . A A . 8 PRO CA 1 1
5 8136 1 1 8 PRO CB C -1.574 -17.069 -3.093 1.00 . A A . 8 PRO CB 1 1
5 8137 1 1 8 PRO CD C -2.467 -15.876 -5.047 1.00 . A A . 8 PRO CD 1 1
5 8138 1 1 8 PRO CG C -1.189 -16.359 -4.381 1.00 . A A . 8 PRO CG 1 1
5 8139 1 1 8 PRO HA H -3.557 -17.483 -2.515 1.00 . A A . 8 PRO HA 1 1
5 8140 1 1 8 PRO HB2 H -0.934 -16.756 -2.268 1.00 . A A . 8 PRO HB2 1 1
5 8141 1 1 8 PRO HB3 H -1.459 -18.149 -3.193 1.00 . A A . 8 PRO HB3 1 1
5 8142 1 1 8 PRO HD2 H -2.436 -14.802 -5.230 1.00 . A A . 8 PRO HD2 1 1
5 8143 1 1 8 PRO HD3 H -2.618 -16.359 -6.012 1.00 . A A . 8 PRO HD3 1 1
5 8144 1 1 8 PRO HG2 H -0.527 -15.519 -4.170 1.00 . A A . 8 PRO HG2 1 1
5 8145 1 1 8 PRO HG3 H -0.646 -17.035 -5.042 1.00 . A A . 8 PRO HG3 1 1
5 8146 1 1 8 PRO N N -3.529 -16.224 -4.107 1.00 . A A . 8 PRO N 1 1
5 8147 1 1 8 PRO O O -3.679 -14.535 -2.016 1.00 . A A . 8 PRO O 1 1
5 8148 1 1 9 THR C C -1.481 -14.981 1.303 1.00 . A A . 9 THR C 1 1
5 8149 1 1 9 THR CA C -2.826 -15.060 0.577 1.00 . A A . 9 THR CA 1 1
5 8150 1 1 9 THR CB C -3.976 -15.517 1.476 1.00 . A A . 9 THR CB 1 1
5 8151 1 1 9 THR CG2 C -5.206 -15.953 0.677 1.00 . A A . 9 THR CG2 1 1
5 8152 1 1 9 THR H H -2.336 -16.867 -0.337 1.00 . A A . 9 THR H 1 1
5 8153 1 1 9 THR HA H -3.039 -14.063 0.192 1.00 . A A . 9 THR HA 1 1
5 8154 1 1 9 THR HB H -4.236 -14.745 2.200 1.00 . A A . 9 THR HB 1 1
5 8155 1 1 9 THR HG1 H -3.290 -17.393 1.350 1.00 . A A . 9 THR HG1 1 1
5 8156 1 1 9 THR HG21 H -6.109 -15.705 1.235 1.00 . A A . 9 THR HG21 1 1
5 8157 1 1 9 THR HG22 H -5.218 -15.435 -0.282 1.00 . A A . 9 THR HG22 1 1
5 8158 1 1 9 THR HG23 H -5.167 -17.029 0.507 1.00 . A A . 9 THR HG23 1 1
5 8159 1 1 9 THR N N -2.741 -15.977 -0.547 1.00 . A A . 9 THR N 1 1
5 8160 1 1 9 THR O O -1.015 -15.973 1.863 1.00 . A A . 9 THR O 1 1
5 8161 1 1 9 THR OG1 O -3.499 -16.725 2.063 1.00 . A A . 9 THR OG1 1 1
5 8162 1 1 10 PRO C C 0.240 -13.460 3.438 1.00 . A A . 10 PRO C 1 1
5 8163 1 1 10 PRO CA C 0.401 -13.541 1.919 1.00 . A A . 10 PRO CA 1 1
5 8164 1 1 10 PRO CB C 0.935 -12.256 1.308 1.00 . A A . 10 PRO CB 1 1
5 8165 1 1 10 PRO CD C -1.403 -12.565 0.618 1.00 . A A . 10 PRO CD 1 1
5 8166 1 1 10 PRO CG C -0.266 -11.559 0.688 1.00 . A A . 10 PRO CG 1 1
5 8167 1 1 10 PRO HA H 1.013 -14.314 1.750 1.00 . A A . 10 PRO HA 1 1
5 8168 1 1 10 PRO HB2 H 1.401 -11.627 2.067 1.00 . A A . 10 PRO HB2 1 1
5 8169 1 1 10 PRO HB3 H 1.696 -12.467 0.557 1.00 . A A . 10 PRO HB3 1 1
5 8170 1 1 10 PRO HD2 H -2.292 -12.193 1.127 1.00 . A A . 10 PRO HD2 1 1
5 8171 1 1 10 PRO HD3 H -1.689 -12.769 -0.414 1.00 . A A . 10 PRO HD3 1 1
5 8172 1 1 10 PRO HG2 H -0.556 -10.695 1.284 1.00 . A A . 10 PRO HG2 1 1
5 8173 1 1 10 PRO HG3 H -0.020 -11.191 -0.309 1.00 . A A . 10 PRO HG3 1 1
5 8174 1 1 10 PRO N N -0.881 -13.762 1.271 1.00 . A A . 10 PRO N 1 1
5 8175 1 1 10 PRO O O -0.872 -13.559 3.955 1.00 . A A . 10 PRO O 1 1
5 8176 1 1 11 LYS C C 2.040 -11.877 5.983 1.00 . A A . 11 LYS C 1 1
5 8177 1 1 11 LYS CA C 1.364 -13.183 5.562 1.00 . A A . 11 LYS CA 1 1
5 8178 1 1 11 LYS CB C 1.997 -14.431 6.182 1.00 . A A . 11 LYS CB 1 1
5 8179 1 1 11 LYS CD C 0.841 -15.733 8.007 1.00 . A A . 11 LYS CD 1 1
5 8180 1 1 11 LYS CE C -0.612 -15.681 8.483 1.00 . A A . 11 LYS CE 1 1
5 8181 1 1 11 LYS CG C 0.934 -15.484 6.500 1.00 . A A . 11 LYS CG 1 1
5 8182 1 1 11 LYS H H 2.267 -13.200 3.685 1.00 . A A . 11 LYS H 1 1
5 8183 1 1 11 LYS HA H 0.324 -13.154 5.886 1.00 . A A . 11 LYS HA 1 1
5 8184 1 1 11 LYS HB2 H 2.735 -14.849 5.498 1.00 . A A . 11 LYS HB2 1 1
5 8185 1 1 11 LYS HB3 H 2.528 -14.158 7.095 1.00 . A A . 11 LYS HB3 1 1
5 8186 1 1 11 LYS HD2 H 1.271 -16.706 8.245 1.00 . A A . 11 LYS HD2 1 1
5 8187 1 1 11 LYS HD3 H 1.430 -14.986 8.539 1.00 . A A . 11 LYS HD3 1 1
5 8188 1 1 11 LYS HE2 H -1.192 -15.030 7.829 1.00 . A A . 11 LYS HE2 1 1
5 8189 1 1 11 LYS HE3 H -1.057 -16.674 8.422 1.00 . A A . 11 LYS HE3 1 1
5 8190 1 1 11 LYS HG2 H -0.034 -15.155 6.122 1.00 . A A . 11 LYS HG2 1 1
5 8191 1 1 11 LYS HG3 H 1.175 -16.416 5.988 1.00 . A A . 11 LYS HG3 1 1
5 8192 1 1 11 LYS HZ1 H -0.468 -15.930 10.507 1.00 . A A . 11 LYS HZ1 1 1
5 8193 1 1 11 LYS HZ2 H -0.024 -14.443 10.000 1.00 . A A . 11 LYS HZ2 1 1
5 8194 1 1 11 LYS HZ3 H -1.605 -14.846 10.062 1.00 . A A . 11 LYS HZ3 1 1
5 8195 1 1 11 LYS N N 1.366 -13.280 4.112 1.00 . A A . 11 LYS N 1 1
5 8196 1 1 11 LYS NZ N -0.683 -15.185 9.876 1.00 . A A . 11 LYS NZ 1 1
5 8197 1 1 11 LYS O O 2.928 -11.382 5.290 1.00 . A A . 11 LYS O 1 1
5 8198 1 1 12 THR C C 1.694 -9.900 9.084 1.00 . A A . 12 THR C 1 1
5 8199 1 1 12 THR CA C 2.145 -10.116 7.638 1.00 . A A . 12 THR CA 1 1
5 8200 1 1 12 THR CB C 1.732 -8.983 6.697 1.00 . A A . 12 THR CB 1 1
5 8201 1 1 12 THR CG2 C 0.311 -8.484 6.969 1.00 . A A . 12 THR CG2 1 1
5 8202 1 1 12 THR H H 0.872 -11.765 7.674 1.00 . A A . 12 THR H 1 1
5 8203 1 1 12 THR HA H 3.231 -10.202 7.651 1.00 . A A . 12 THR HA 1 1
5 8204 1 1 12 THR HB H 1.847 -9.280 5.655 1.00 . A A . 12 THR HB 1 1
5 8205 1 1 12 THR HG1 H 2.469 -7.720 8.064 1.00 . A A . 12 THR HG1 1 1
5 8206 1 1 12 THR HG21 H -0.388 -9.316 6.885 1.00 . A A . 12 THR HG21 1 1
5 8207 1 1 12 THR HG22 H 0.259 -8.066 7.974 1.00 . A A . 12 THR HG22 1 1
5 8208 1 1 12 THR HG23 H 0.050 -7.715 6.242 1.00 . A A . 12 THR HG23 1 1
5 8209 1 1 12 THR N N 1.594 -11.356 7.117 1.00 . A A . 12 THR N 1 1
5 8210 1 1 12 THR O O 0.506 -9.992 9.389 1.00 . A A . 12 THR O 1 1
5 8211 1 1 12 THR OG1 O 2.562 -7.891 7.083 1.00 . A A . 12 THR OG1 1 1
5 8212 1 1 13 GLU C C 1.660 -8.053 11.529 1.00 . A A . 13 GLU C 1 1
5 8213 1 1 13 GLU CA C 2.387 -9.387 11.344 1.00 . A A . 13 GLU CA 1 1
5 8214 1 1 13 GLU CB C 3.671 -9.431 12.174 1.00 . A A . 13 GLU CB 1 1
5 8215 1 1 13 GLU CD C 5.785 -10.792 12.373 1.00 . A A . 13 GLU CD 1 1
5 8216 1 1 13 GLU CG C 4.267 -10.840 12.189 1.00 . A A . 13 GLU CG 1 1
5 8217 1 1 13 GLU H H 3.632 -9.544 9.681 1.00 . A A . 13 GLU H 1 1
5 8218 1 1 13 GLU HA H 1.737 -10.207 11.648 1.00 . A A . 13 GLU HA 1 1
5 8219 1 1 13 GLU HB2 H 4.398 -8.729 11.764 1.00 . A A . 13 GLU HB2 1 1
5 8220 1 1 13 GLU HB3 H 3.461 -9.111 13.195 1.00 . A A . 13 GLU HB3 1 1
5 8221 1 1 13 GLU HG2 H 3.817 -11.420 12.995 1.00 . A A . 13 GLU HG2 1 1
5 8222 1 1 13 GLU HG3 H 4.026 -11.350 11.256 1.00 . A A . 13 GLU HG3 1 1
5 8223 1 1 13 GLU N N 2.668 -9.617 9.937 1.00 . A A . 13 GLU N 1 1
5 8224 1 1 13 GLU O O 2.187 -7.137 12.157 1.00 . A A . 13 GLU O 1 1
5 8225 1 1 13 GLU OE1 O 6.441 -10.158 11.519 1.00 . A A . 13 GLU OE1 1 1
5 8226 1 1 13 GLU OE2 O 6.255 -11.391 13.365 1.00 . A A . 13 GLU OE2 1 1
5 8227 1 1 14 LEU C C 0.389 -5.628 10.374 1.00 . A A . 14 LEU C 1 1
5 8228 1 1 14 LEU CA C -0.344 -6.780 11.065 1.00 . A A . 14 LEU CA 1 1
5 8229 1 1 14 LEU CB C -0.707 -6.492 12.523 1.00 . A A . 14 LEU CB 1 1
5 8230 1 1 14 LEU CD1 C -3.188 -6.317 12.935 1.00 . A A . 14 LEU CD1 1 1
5 8231 1 1 14 LEU CD2 C -2.144 -8.559 12.371 1.00 . A A . 14 LEU CD2 1 1
5 8232 1 1 14 LEU CG C -1.950 -7.206 13.059 1.00 . A A . 14 LEU CG 1 1
5 8233 1 1 14 LEU H H 0.039 -8.737 10.460 1.00 . A A . 14 LEU H 1 1
5 8234 1 1 14 LEU HA H -1.276 -6.966 10.532 1.00 . A A . 14 LEU HA 1 1
5 8235 1 1 14 LEU HB2 H 0.143 -6.766 13.149 1.00 . A A . 14 LEU HB2 1 1
5 8236 1 1 14 LEU HB3 H -0.853 -5.418 12.635 1.00 . A A . 14 LEU HB3 1 1
5 8237 1 1 14 LEU HD11 H -2.887 -5.270 12.955 1.00 . A A . 14 LEU HD11 1 1
5 8238 1 1 14 LEU HD12 H -3.697 -6.531 11.995 1.00 . A A . 14 LEU HD12 1 1
5 8239 1 1 14 LEU HD13 H -3.864 -6.517 13.767 1.00 . A A . 14 LEU HD13 1 1
5 8240 1 1 14 LEU HD21 H -2.425 -8.400 11.330 1.00 . A A . 14 LEU HD21 1 1
5 8241 1 1 14 LEU HD22 H -1.214 -9.125 12.413 1.00 . A A . 14 LEU HD22 1 1
5 8242 1 1 14 LEU HD23 H -2.932 -9.115 12.879 1.00 . A A . 14 LEU HD23 1 1
5 8243 1 1 14 LEU HG H -1.800 -7.403 14.120 1.00 . A A . 14 LEU HG 1 1
5 8244 1 1 14 LEU N N 0.461 -7.987 10.970 1.00 . A A . 14 LEU N 1 1
5 8245 1 1 14 LEU O O 1.558 -5.372 10.659 1.00 . A A . 14 LEU O 1 1
5 8246 1 1 15 VAL C C 0.314 -2.625 9.666 1.00 . A A . 15 VAL C 1 1
5 8247 1 1 15 VAL CA C 0.238 -3.846 8.746 1.00 . A A . 15 VAL CA 1 1
5 8248 1 1 15 VAL CB C -0.574 -3.588 7.476 1.00 . A A . 15 VAL CB 1 1
5 8249 1 1 15 VAL CG1 C -1.006 -4.903 6.825 1.00 . A A . 15 VAL CG1 1 1
5 8250 1 1 15 VAL CG2 C -1.783 -2.698 7.769 1.00 . A A . 15 VAL CG2 1 1
5 8251 1 1 15 VAL H H -1.279 -5.180 9.254 1.00 . A A . 15 VAL H 1 1
5 8252 1 1 15 VAL HA H 1.249 -4.126 8.450 1.00 . A A . 15 VAL HA 1 1
5 8253 1 1 15 VAL HB H 0.067 -3.060 6.770 1.00 . A A . 15 VAL HB 1 1
5 8254 1 1 15 VAL HG11 H -1.875 -5.300 7.350 1.00 . A A . 15 VAL HG11 1 1
5 8255 1 1 15 VAL HG12 H -1.263 -4.725 5.781 1.00 . A A . 15 VAL HG12 1 1
5 8256 1 1 15 VAL HG13 H -0.189 -5.622 6.880 1.00 . A A . 15 VAL HG13 1 1
5 8257 1 1 15 VAL HG21 H -2.661 -3.099 7.263 1.00 . A A . 15 VAL HG21 1 1
5 8258 1 1 15 VAL HG22 H -1.963 -2.672 8.844 1.00 . A A . 15 VAL HG22 1 1
5 8259 1 1 15 VAL HG23 H -1.586 -1.688 7.410 1.00 . A A . 15 VAL HG23 1 1
5 8260 1 1 15 VAL N N -0.329 -4.965 9.480 1.00 . A A . 15 VAL N 1 1
5 8261 1 1 15 VAL O O -0.340 -2.585 10.706 1.00 . A A . 15 VAL O 1 1
5 8262 1 1 16 GLN C C 0.505 0.707 9.382 1.00 . A A . 16 GLN C 1 1
5 8263 1 1 16 GLN CA C 1.290 -0.441 10.021 1.00 . A A . 16 GLN CA 1 1
5 8264 1 1 16 GLN CB C 2.771 -0.082 10.159 1.00 . A A . 16 GLN CB 1 1
5 8265 1 1 16 GLN CD C 4.877 -0.525 11.473 1.00 . A A . 16 GLN CD 1 1
5 8266 1 1 16 GLN CG C 3.352 -0.645 11.458 1.00 . A A . 16 GLN CG 1 1
5 8267 1 1 16 GLN H H 1.649 -1.700 8.400 1.00 . A A . 16 GLN H 1 1
5 8268 1 1 16 GLN HA H 0.883 -0.664 11.007 1.00 . A A . 16 GLN HA 1 1
5 8269 1 1 16 GLN HB2 H 3.325 -0.475 9.307 1.00 . A A . 16 GLN HB2 1 1
5 8270 1 1 16 GLN HB3 H 2.889 1.002 10.144 1.00 . A A . 16 GLN HB3 1 1
5 8271 1 1 16 GLN HE21 H 4.951 -1.855 9.949 1.00 . A A . 16 GLN HE21 1 1
5 8272 1 1 16 GLN HE22 H 6.486 -1.268 10.495 1.00 . A A . 16 GLN HE22 1 1
5 8273 1 1 16 GLN HG2 H 2.933 -0.111 12.310 1.00 . A A . 16 GLN HG2 1 1
5 8274 1 1 16 GLN HG3 H 3.065 -1.691 11.565 1.00 . A A . 16 GLN HG3 1 1
5 8275 1 1 16 GLN N N 1.120 -1.659 9.248 1.00 . A A . 16 GLN N 1 1
5 8276 1 1 16 GLN NE2 N 5.489 -1.278 10.564 1.00 . A A . 16 GLN NE2 1 1
5 8277 1 1 16 GLN O O 0.874 1.199 8.317 1.00 . A A . 16 GLN O 1 1
5 8278 1 1 16 GLN OE1 O 5.460 0.205 12.258 1.00 . A A . 16 GLN OE1 1 1
5 8279 1 1 17 LYS C C -1.151 3.435 10.409 1.00 . A A . 17 LYS C 1 1
5 8280 1 1 17 LYS CA C -1.404 2.180 9.572 1.00 . A A . 17 LYS CA 1 1
5 8281 1 1 17 LYS CB C -2.871 1.746 9.541 1.00 . A A . 17 LYS CB 1 1
5 8282 1 1 17 LYS CD C -4.536 0.270 8.353 1.00 . A A . 17 LYS CD 1 1
5 8283 1 1 17 LYS CE C -4.415 -1.170 7.852 1.00 . A A . 17 LYS CE 1 1
5 8284 1 1 17 LYS CG C -3.196 1.002 8.245 1.00 . A A . 17 LYS CG 1 1
5 8285 1 1 17 LYS H H -0.858 0.694 10.925 1.00 . A A . 17 LYS H 1 1
5 8286 1 1 17 LYS HA H -1.108 2.385 8.543 1.00 . A A . 17 LYS HA 1 1
5 8287 1 1 17 LYS HB2 H -3.082 1.103 10.396 1.00 . A A . 17 LYS HB2 1 1
5 8288 1 1 17 LYS HB3 H -3.515 2.621 9.634 1.00 . A A . 17 LYS HB3 1 1
5 8289 1 1 17 LYS HD2 H -4.872 0.272 9.390 1.00 . A A . 17 LYS HD2 1 1
5 8290 1 1 17 LYS HD3 H -5.291 0.799 7.772 1.00 . A A . 17 LYS HD3 1 1
5 8291 1 1 17 LYS HE2 H -3.868 -1.189 6.910 1.00 . A A . 17 LYS HE2 1 1
5 8292 1 1 17 LYS HE3 H -3.843 -1.763 8.566 1.00 . A A . 17 LYS HE3 1 1
5 8293 1 1 17 LYS HG2 H -3.230 1.708 7.415 1.00 . A A . 17 LYS HG2 1 1
5 8294 1 1 17 LYS HG3 H -2.404 0.287 8.023 1.00 . A A . 17 LYS HG3 1 1
5 8295 1 1 17 LYS HZ1 H -6.421 -1.280 8.232 1.00 . A A . 17 LYS HZ1 1 1
5 8296 1 1 17 LYS HZ2 H -6.022 -1.696 6.704 1.00 . A A . 17 LYS HZ2 1 1
5 8297 1 1 17 LYS HZ3 H -5.733 -2.731 7.934 1.00 . A A . 17 LYS HZ3 1 1
5 8298 1 1 17 LYS N N -0.564 1.099 10.060 1.00 . A A . 17 LYS N 1 1
5 8299 1 1 17 LYS NZ N -5.756 -1.768 7.666 1.00 . A A . 17 LYS NZ 1 1
5 8300 1 1 17 LYS O O -1.255 3.399 11.634 1.00 . A A . 17 LYS O 1 1
5 8301 1 1 18 PHE C C -1.438 6.893 9.815 1.00 . A A . 18 PHE C 1 1
5 8302 1 1 18 PHE CA C -0.555 5.779 10.379 1.00 . A A . 18 PHE CA 1 1
5 8303 1 1 18 PHE CB C 0.912 6.122 10.112 1.00 . A A . 18 PHE CB 1 1
5 8304 1 1 18 PHE CD1 C 2.105 5.186 12.105 1.00 . A A . 18 PHE CD1 1 1
5 8305 1 1 18 PHE CD2 C 2.588 4.265 9.991 1.00 . A A . 18 PHE CD2 1 1
5 8306 1 1 18 PHE CE1 C 3.027 4.288 12.706 1.00 . A A . 18 PHE CE1 1 1
5 8307 1 1 18 PHE CE2 C 3.509 3.367 10.593 1.00 . A A . 18 PHE CE2 1 1
5 8308 1 1 18 PHE CG C 1.905 5.155 10.760 1.00 . A A . 18 PHE CG 1 1
5 8309 1 1 18 PHE CZ C 3.709 3.398 11.938 1.00 . A A . 18 PHE CZ 1 1
5 8310 1 1 18 PHE H H -0.741 4.535 8.718 1.00 . A A . 18 PHE H 1 1
5 8311 1 1 18 PHE HA H -0.778 5.642 11.437 1.00 . A A . 18 PHE HA 1 1
5 8312 1 1 18 PHE HB2 H 1.082 6.133 9.035 1.00 . A A . 18 PHE HB2 1 1
5 8313 1 1 18 PHE HB3 H 1.111 7.129 10.477 1.00 . A A . 18 PHE HB3 1 1
5 8314 1 1 18 PHE HD1 H 1.558 5.899 12.721 1.00 . A A . 18 PHE HD1 1 1
5 8315 1 1 18 PHE HD2 H 2.427 4.240 8.913 1.00 . A A . 18 PHE HD2 1 1
5 8316 1 1 18 PHE HE1 H 3.187 4.313 13.784 1.00 . A A . 18 PHE HE1 1 1
5 8317 1 1 18 PHE HE2 H 4.057 2.654 9.977 1.00 . A A . 18 PHE HE2 1 1
5 8318 1 1 18 PHE HZ H 4.417 2.709 12.399 1.00 . A A . 18 PHE HZ 1 1
5 8319 1 1 18 PHE N N -0.824 4.515 9.715 1.00 . A A . 18 PHE N 1 1
5 8320 1 1 18 PHE O O -1.318 7.253 8.644 1.00 . A A . 18 PHE O 1 1
5 8321 1 1 19 ARG C C -2.418 9.744 9.942 1.00 . A A . 19 ARG C 1 1
5 8322 1 1 19 ARG CA C -3.208 8.476 10.275 1.00 . A A . 19 ARG CA 1 1
5 8323 1 1 19 ARG CB C -4.215 8.788 11.383 1.00 . A A . 19 ARG CB 1 1
5 8324 1 1 19 ARG CD C -5.947 10.618 11.497 1.00 . A A . 19 ARG CD 1 1
5 8325 1 1 19 ARG CG C -5.524 9.324 10.800 1.00 . A A . 19 ARG CG 1 1
5 8326 1 1 19 ARG CZ C -8.095 11.616 12.270 1.00 . A A . 19 ARG CZ 1 1
5 8327 1 1 19 ARG H H -2.396 7.112 11.623 1.00 . A A . 19 ARG H 1 1
5 8328 1 1 19 ARG HA H -3.722 8.092 9.394 1.00 . A A . 19 ARG HA 1 1
5 8329 1 1 19 ARG HB2 H -4.414 7.887 11.963 1.00 . A A . 19 ARG HB2 1 1
5 8330 1 1 19 ARG HB3 H -3.792 9.522 12.069 1.00 . A A . 19 ARG HB3 1 1
5 8331 1 1 19 ARG HD2 H -5.534 10.649 12.506 1.00 . A A . 19 ARG HD2 1 1
5 8332 1 1 19 ARG HD3 H -5.544 11.478 10.962 1.00 . A A . 19 ARG HD3 1 1
5 8333 1 1 19 ARG HE H -7.952 10.042 11.023 1.00 . A A . 19 ARG HE 1 1
5 8334 1 1 19 ARG HG2 H -5.403 9.505 9.731 1.00 . A A . 19 ARG HG2 1 1
5 8335 1 1 19 ARG HG3 H -6.309 8.575 10.909 1.00 . A A . 19 ARG HG3 1 1
5 8336 1 1 19 ARG HH11 H -6.428 12.520 13.003 1.00 . A A . 19 ARG HH11 1 1
5 8337 1 1 19 ARG HH12 H -7.930 13.202 13.531 1.00 . A A . 19 ARG HH12 1 1
5 8338 1 1 19 ARG HH21 H -9.934 10.942 11.719 1.00 . A A . 19 ARG HH21 1 1
5 8339 1 1 19 ARG HH22 H -9.937 12.298 12.796 1.00 . A A . 19 ARG HH22 1 1
5 8340 1 1 19 ARG N N -2.305 7.410 10.673 1.00 . A A . 19 ARG N 1 1
5 8341 1 1 19 ARG NE N -7.423 10.705 11.553 1.00 . A A . 19 ARG NE 1 1
5 8342 1 1 19 ARG NH1 N -7.428 12.523 12.996 1.00 . A A . 19 ARG NH1 1 1
5 8343 1 1 19 ARG NH2 N -9.435 11.619 12.261 1.00 . A A . 19 ARG NH2 1 1
5 8344 1 1 19 ARG O O -2.022 10.486 10.839 1.00 . A A . 19 ARG O 1 1
5 8345 1 1 20 VAL C C -2.345 11.906 7.205 1.00 . A A . 20 VAL C 1 1
5 8346 1 1 20 VAL CA C -1.477 11.117 8.187 1.00 . A A . 20 VAL CA 1 1
5 8347 1 1 20 VAL CB C -0.137 10.686 7.588 1.00 . A A . 20 VAL CB 1 1
5 8348 1 1 20 VAL CG1 C 0.682 9.881 8.599 1.00 . A A . 20 VAL CG1 1 1
5 8349 1 1 20 VAL CG2 C -0.344 9.894 6.295 1.00 . A A . 20 VAL CG2 1 1
5 8350 1 1 20 VAL H H -2.538 9.344 7.926 1.00 . A A . 20 VAL H 1 1
5 8351 1 1 20 VAL HA H -1.272 11.743 9.056 1.00 . A A . 20 VAL HA 1 1
5 8352 1 1 20 VAL HB H 0.425 11.587 7.342 1.00 . A A . 20 VAL HB 1 1
5 8353 1 1 20 VAL HG11 H 0.270 8.876 8.682 1.00 . A A . 20 VAL HG11 1 1
5 8354 1 1 20 VAL HG12 H 1.718 9.823 8.263 1.00 . A A . 20 VAL HG12 1 1
5 8355 1 1 20 VAL HG13 H 0.643 10.372 9.571 1.00 . A A . 20 VAL HG13 1 1
5 8356 1 1 20 VAL HG21 H 0.620 9.713 5.821 1.00 . A A . 20 VAL HG21 1 1
5 8357 1 1 20 VAL HG22 H -0.820 8.940 6.526 1.00 . A A . 20 VAL HG22 1 1
5 8358 1 1 20 VAL HG23 H -0.982 10.463 5.618 1.00 . A A . 20 VAL HG23 1 1
5 8359 1 1 20 VAL N N -2.213 9.952 8.650 1.00 . A A . 20 VAL N 1 1
5 8360 1 1 20 VAL O O -3.260 11.353 6.597 1.00 . A A . 20 VAL O 1 1
5 8361 1 1 21 GLN C C -2.154 14.020 4.783 1.00 . A A . 21 GLN C 1 1
5 8362 1 1 21 GLN CA C -2.768 14.058 6.184 1.00 . A A . 21 GLN CA 1 1
5 8363 1 1 21 GLN CB C -2.815 15.489 6.723 1.00 . A A . 21 GLN CB 1 1
5 8364 1 1 21 GLN CD C -3.845 16.990 8.468 1.00 . A A . 21 GLN CD 1 1
5 8365 1 1 21 GLN CG C -3.964 15.662 7.718 1.00 . A A . 21 GLN CG 1 1
5 8366 1 1 21 GLN H H -1.283 13.629 7.581 1.00 . A A . 21 GLN H 1 1
5 8367 1 1 21 GLN HA H -3.779 13.653 6.156 1.00 . A A . 21 GLN HA 1 1
5 8368 1 1 21 GLN HB2 H -1.869 15.729 7.209 1.00 . A A . 21 GLN HB2 1 1
5 8369 1 1 21 GLN HB3 H -2.935 16.189 5.897 1.00 . A A . 21 GLN HB3 1 1
5 8370 1 1 21 GLN HE21 H -5.519 17.622 7.522 1.00 . A A . 21 GLN HE21 1 1
5 8371 1 1 21 GLN HE22 H -4.814 18.761 8.619 1.00 . A A . 21 GLN HE22 1 1
5 8372 1 1 21 GLN HG2 H -4.917 15.624 7.189 1.00 . A A . 21 GLN HG2 1 1
5 8373 1 1 21 GLN HG3 H -3.962 14.837 8.430 1.00 . A A . 21 GLN HG3 1 1
5 8374 1 1 21 GLN N N -2.028 13.187 7.082 1.00 . A A . 21 GLN N 1 1
5 8375 1 1 21 GLN NE2 N -4.805 17.863 8.179 1.00 . A A . 21 GLN NE2 1 1
5 8376 1 1 21 GLN O O -0.934 13.976 4.637 1.00 . A A . 21 GLN O 1 1
5 8377 1 1 21 GLN OE1 O -2.940 17.208 9.257 1.00 . A A . 21 GLN OE1 1 1
5 8378 1 1 22 TYR C C -2.400 15.423 1.856 1.00 . A A . 22 TYR C 1 1
5 8379 1 1 22 TYR CA C -2.589 14.007 2.404 1.00 . A A . 22 TYR CA 1 1
5 8380 1 1 22 TYR CB C -3.707 13.315 1.621 1.00 . A A . 22 TYR CB 1 1
5 8381 1 1 22 TYR CD1 C -1.977 12.879 -0.160 1.00 . A A . 22 TYR CD1 1 1
5 8382 1 1 22 TYR CD2 C -4.063 11.721 -0.300 1.00 . A A . 22 TYR CD2 1 1
5 8383 1 1 22 TYR CE1 C -1.531 12.221 -1.360 1.00 . A A . 22 TYR CE1 1 1
5 8384 1 1 22 TYR CE2 C -3.617 11.063 -1.500 1.00 . A A . 22 TYR CE2 1 1
5 8385 1 1 22 TYR CG C -3.233 12.615 0.346 1.00 . A A . 22 TYR CG 1 1
5 8386 1 1 22 TYR CZ C -2.373 11.345 -1.971 1.00 . A A . 22 TYR CZ 1 1
5 8387 1 1 22 TYR H H -4.020 14.074 3.915 1.00 . A A . 22 TYR H 1 1
5 8388 1 1 22 TYR HA H -1.635 13.480 2.366 1.00 . A A . 22 TYR HA 1 1
5 8389 1 1 22 TYR HB2 H -4.189 12.581 2.268 1.00 . A A . 22 TYR HB2 1 1
5 8390 1 1 22 TYR HB3 H -4.464 14.054 1.358 1.00 . A A . 22 TYR HB3 1 1
5 8391 1 1 22 TYR HD1 H -1.321 13.586 0.350 1.00 . A A . 22 TYR HD1 1 1
5 8392 1 1 22 TYR HD2 H -5.056 11.513 0.099 1.00 . A A . 22 TYR HD2 1 1
5 8393 1 1 22 TYR HE1 H -0.540 12.420 -1.770 1.00 . A A . 22 TYR HE1 1 1
5 8394 1 1 22 TYR HE2 H -4.262 10.354 -2.020 1.00 . A A . 22 TYR HE2 1 1
5 8395 1 1 22 TYR HH H -2.467 11.063 -3.893 1.00 . A A . 22 TYR HH 1 1
5 8396 1 1 22 TYR N N -3.029 14.038 3.788 1.00 . A A . 22 TYR N 1 1
5 8397 1 1 22 TYR O O -3.372 16.151 1.660 1.00 . A A . 22 TYR O 1 1
5 8398 1 1 22 TYR OH O -1.952 10.724 -3.105 1.00 . A A . 22 TYR OH 1 1
5 8399 1 1 23 LEU C C -1.083 17.114 -0.404 1.00 . A A . 23 LEU C 1 1
5 8400 1 1 23 LEU CA C -0.814 17.086 1.102 1.00 . A A . 23 LEU CA 1 1
5 8401 1 1 23 LEU CB C 0.618 17.469 1.479 1.00 . A A . 23 LEU CB 1 1
5 8402 1 1 23 LEU CD1 C 1.338 17.290 3.889 1.00 . A A . 23 LEU CD1 1 1
5 8403 1 1 23 LEU CD2 C 1.651 19.466 2.622 1.00 . A A . 23 LEU CD2 1 1
5 8404 1 1 23 LEU CG C 0.786 18.216 2.803 1.00 . A A . 23 LEU CG 1 1
5 8405 1 1 23 LEU H H -0.358 15.172 1.785 1.00 . A A . 23 LEU H 1 1
5 8406 1 1 23 LEU HA H -1.478 17.804 1.585 1.00 . A A . 23 LEU HA 1 1
5 8407 1 1 23 LEU HB2 H 1.218 16.560 1.519 1.00 . A A . 23 LEU HB2 1 1
5 8408 1 1 23 LEU HB3 H 1.029 18.087 0.681 1.00 . A A . 23 LEU HB3 1 1
5 8409 1 1 23 LEU HD11 H 1.463 16.287 3.482 1.00 . A A . 23 LEU HD11 1 1
5 8410 1 1 23 LEU HD12 H 2.302 17.666 4.232 1.00 . A A . 23 LEU HD12 1 1
5 8411 1 1 23 LEU HD13 H 0.642 17.258 4.727 1.00 . A A . 23 LEU HD13 1 1
5 8412 1 1 23 LEU HD21 H 1.788 19.956 3.585 1.00 . A A . 23 LEU HD21 1 1
5 8413 1 1 23 LEU HD22 H 2.622 19.180 2.219 1.00 . A A . 23 LEU HD22 1 1
5 8414 1 1 23 LEU HD23 H 1.159 20.151 1.932 1.00 . A A . 23 LEU HD23 1 1
5 8415 1 1 23 LEU HG H -0.197 18.551 3.134 1.00 . A A . 23 LEU HG 1 1
5 8416 1 1 23 LEU N N -1.143 15.770 1.623 1.00 . A A . 23 LEU N 1 1
5 8417 1 1 23 LEU O O -1.695 18.053 -0.911 1.00 . A A . 23 LEU O 1 1
5 8418 1 1 24 GLY C C 0.474 15.442 -3.190 1.00 . A A . 24 GLY C 1 1
5 8419 1 1 24 GLY CA C -0.793 15.969 -2.514 1.00 . A A . 24 GLY CA 1 1
5 8420 1 1 24 GLY H H -0.115 15.316 -0.657 1.00 . A A . 24 GLY H 1 1
5 8421 1 1 24 GLY HA2 H -1.629 15.304 -2.731 1.00 . A A . 24 GLY HA2 1 1
5 8422 1 1 24 GLY HA3 H -1.049 16.946 -2.925 1.00 . A A . 24 GLY HA3 1 1
5 8423 1 1 24 GLY N N -0.612 16.075 -1.077 1.00 . A A . 24 GLY N 1 1
5 8424 1 1 24 GLY O O 1.541 15.410 -2.578 1.00 . A A . 24 GLY O 1 1
5 8425 1 1 25 MET C C 2.091 15.617 -6.044 1.00 . A A . 25 MET C 1 1
5 8426 1 1 25 MET CA C 1.434 14.516 -5.208 1.00 . A A . 25 MET CA 1 1
5 8427 1 1 25 MET CB C 0.943 13.398 -6.130 1.00 . A A . 25 MET CB 1 1
5 8428 1 1 25 MET CE C 1.346 13.179 -9.317 1.00 . A A . 25 MET CE 1 1
5 8429 1 1 25 MET CG C 2.120 12.642 -6.749 1.00 . A A . 25 MET CG 1 1
5 8430 1 1 25 MET H H -0.555 15.070 -4.933 1.00 . A A . 25 MET H 1 1
5 8431 1 1 25 MET HA H 2.143 14.140 -4.470 1.00 . A A . 25 MET HA 1 1
5 8432 1 1 25 MET HB2 H 0.317 12.706 -5.566 1.00 . A A . 25 MET HB2 1 1
5 8433 1 1 25 MET HB3 H 0.321 13.820 -6.919 1.00 . A A . 25 MET HB3 1 1
5 8434 1 1 25 MET HE1 H 0.808 14.106 -9.513 1.00 . A A . 25 MET HE1 1 1
5 8435 1 1 25 MET HE2 H 1.734 12.778 -10.254 1.00 . A A . 25 MET HE2 1 1
5 8436 1 1 25 MET HE3 H 0.668 12.454 -8.865 1.00 . A A . 25 MET HE3 1 1
5 8437 1 1 25 MET HG2 H 2.927 12.550 -6.023 1.00 . A A . 25 MET HG2 1 1
5 8438 1 1 25 MET HG3 H 1.813 11.630 -7.014 1.00 . A A . 25 MET HG3 1 1
5 8439 1 1 25 MET N N 0.316 15.041 -4.443 1.00 . A A . 25 MET N 1 1
5 8440 1 1 25 MET O O 1.405 16.369 -6.734 1.00 . A A . 25 MET O 1 1
5 8441 1 1 25 MET SD S 2.702 13.501 -8.201 1.00 . A A . 25 MET SD 1 1
5 8442 1 1 26 LEU C C 5.250 15.973 -7.521 1.00 . A A . 26 LEU C 1 1
5 8443 1 1 26 LEU CA C 4.168 16.671 -6.695 1.00 . A A . 26 LEU CA 1 1
5 8444 1 1 26 LEU CB C 4.712 17.743 -5.748 1.00 . A A . 26 LEU CB 1 1
5 8445 1 1 26 LEU CD1 C 4.745 20.262 -5.635 1.00 . A A . 26 LEU CD1 1 1
5 8446 1 1 26 LEU CD2 C 6.736 19.001 -6.574 1.00 . A A . 26 LEU CD2 1 1
5 8447 1 1 26 LEU CG C 5.215 19.028 -6.408 1.00 . A A . 26 LEU CG 1 1
5 8448 1 1 26 LEU H H 3.961 15.060 -5.391 1.00 . A A . 26 LEU H 1 1
5 8449 1 1 26 LEU HA H 3.477 17.165 -7.378 1.00 . A A . 26 LEU HA 1 1
5 8450 1 1 26 LEU HB2 H 3.927 18.005 -5.039 1.00 . A A . 26 LEU HB2 1 1
5 8451 1 1 26 LEU HB3 H 5.530 17.309 -5.173 1.00 . A A . 26 LEU HB3 1 1
5 8452 1 1 26 LEU HD11 H 3.727 20.101 -5.279 1.00 . A A . 26 LEU HD11 1 1
5 8453 1 1 26 LEU HD12 H 5.405 20.431 -4.784 1.00 . A A . 26 LEU HD12 1 1
5 8454 1 1 26 LEU HD13 H 4.767 21.132 -6.291 1.00 . A A . 26 LEU HD13 1 1
5 8455 1 1 26 LEU HD21 H 7.209 19.251 -5.624 1.00 . A A . 26 LEU HD21 1 1
5 8456 1 1 26 LEU HD22 H 7.050 18.004 -6.885 1.00 . A A . 26 LEU HD22 1 1
5 8457 1 1 26 LEU HD23 H 7.032 19.728 -7.330 1.00 . A A . 26 LEU HD23 1 1
5 8458 1 1 26 LEU HG H 4.783 19.091 -7.407 1.00 . A A . 26 LEU HG 1 1
5 8459 1 1 26 LEU N N 3.411 15.675 -5.955 1.00 . A A . 26 LEU N 1 1
5 8460 1 1 26 LEU O O 6.032 15.187 -6.988 1.00 . A A . 26 LEU O 1 1
5 8461 1 1 27 PRO C C 7.616 16.333 -9.548 1.00 . A A . 27 PRO C 1 1
5 8462 1 1 27 PRO CA C 6.234 15.707 -9.747 1.00 . A A . 27 PRO CA 1 1
5 8463 1 1 27 PRO CB C 5.670 15.943 -11.139 1.00 . A A . 27 PRO CB 1 1
5 8464 1 1 27 PRO CD C 4.350 17.222 -9.508 1.00 . A A . 27 PRO CD 1 1
5 8465 1 1 27 PRO CG C 4.643 17.054 -10.990 1.00 . A A . 27 PRO CG 1 1
5 8466 1 1 27 PRO HA H 6.345 14.732 -9.552 1.00 . A A . 27 PRO HA 1 1
5 8467 1 1 27 PRO HB2 H 6.457 16.229 -11.836 1.00 . A A . 27 PRO HB2 1 1
5 8468 1 1 27 PRO HB3 H 5.210 15.036 -11.533 1.00 . A A . 27 PRO HB3 1 1
5 8469 1 1 27 PRO HD2 H 4.524 18.248 -9.183 1.00 . A A . 27 PRO HD2 1 1
5 8470 1 1 27 PRO HD3 H 3.310 16.987 -9.280 1.00 . A A . 27 PRO HD3 1 1
5 8471 1 1 27 PRO HG2 H 5.023 17.984 -11.411 1.00 . A A . 27 PRO HG2 1 1
5 8472 1 1 27 PRO HG3 H 3.732 16.806 -11.533 1.00 . A A . 27 PRO HG3 1 1
5 8473 1 1 27 PRO N N 5.261 16.294 -8.842 1.00 . A A . 27 PRO N 1 1
5 8474 1 1 27 PRO O O 7.724 17.499 -9.171 1.00 . A A . 27 PRO O 1 1
5 8475 1 1 28 VAL C C 10.834 15.505 -10.856 1.00 . A A . 28 VAL C 1 1
5 8476 1 1 28 VAL CA C 10.007 15.992 -9.664 1.00 . A A . 28 VAL CA 1 1
5 8477 1 1 28 VAL CB C 10.573 15.536 -8.318 1.00 . A A . 28 VAL CB 1 1
5 8478 1 1 28 VAL CG1 C 9.796 16.162 -7.157 1.00 . A A . 28 VAL CG1 1 1
5 8479 1 1 28 VAL CG2 C 10.578 14.010 -8.214 1.00 . A A . 28 VAL CG2 1 1
5 8480 1 1 28 VAL H H 8.540 14.584 -10.116 1.00 . A A . 28 VAL H 1 1
5 8481 1 1 28 VAL HA H 9.990 17.082 -9.671 1.00 . A A . 28 VAL HA 1 1
5 8482 1 1 28 VAL HB H 11.605 15.880 -8.254 1.00 . A A . 28 VAL HB 1 1
5 8483 1 1 28 VAL HG11 H 10.441 16.222 -6.280 1.00 . A A . 28 VAL HG11 1 1
5 8484 1 1 28 VAL HG12 H 9.468 17.163 -7.437 1.00 . A A . 28 VAL HG12 1 1
5 8485 1 1 28 VAL HG13 H 8.927 15.545 -6.927 1.00 . A A . 28 VAL HG13 1 1
5 8486 1 1 28 VAL HG21 H 9.556 13.638 -8.274 1.00 . A A . 28 VAL HG21 1 1
5 8487 1 1 28 VAL HG22 H 11.165 13.592 -9.033 1.00 . A A . 28 VAL HG22 1 1
5 8488 1 1 28 VAL HG23 H 11.019 13.711 -7.263 1.00 . A A . 28 VAL HG23 1 1
5 8489 1 1 28 VAL N N 8.637 15.531 -9.810 1.00 . A A . 28 VAL N 1 1
5 8490 1 1 28 VAL O O 10.362 14.700 -11.656 1.00 . A A . 28 VAL O 1 1
5 8491 1 1 29 ASP C C 13.865 14.507 -11.546 1.00 . A A . 29 ASP C 1 1
5 8492 1 1 29 ASP CA C 12.952 15.641 -12.016 1.00 . A A . 29 ASP CA 1 1
5 8493 1 1 29 ASP CB C 13.836 16.819 -12.430 1.00 . A A . 29 ASP CB 1 1
5 8494 1 1 29 ASP CG C 13.630 17.310 -13.864 1.00 . A A . 29 ASP CG 1 1
5 8495 1 1 29 ASP H H 12.432 16.669 -10.281 1.00 . A A . 29 ASP H 1 1
5 8496 1 1 29 ASP HA H 12.302 15.340 -12.838 1.00 . A A . 29 ASP HA 1 1
5 8497 1 1 29 ASP HB2 H 13.652 17.649 -11.748 1.00 . A A . 29 ASP HB2 1 1
5 8498 1 1 29 ASP HB3 H 14.880 16.531 -12.307 1.00 . A A . 29 ASP HB3 1 1
5 8499 1 1 29 ASP N N 12.055 16.014 -10.936 1.00 . A A . 29 ASP N 1 1
5 8500 1 1 29 ASP O O 13.988 13.485 -12.220 1.00 . A A . 29 ASP O 1 1
5 8501 1 1 29 ASP OD1 O 12.577 17.940 -14.103 1.00 . A A . 29 ASP OD1 1 1
5 8502 1 1 29 ASP OD2 O 14.531 17.045 -14.690 1.00 . A A . 29 ASP OD2 1 1
5 8503 1 1 30 ARG C C 14.590 12.708 -9.011 1.00 . A A . 30 ARG C 1 1
5 8504 1 1 30 ARG CA C 15.380 13.734 -9.826 1.00 . A A . 30 ARG CA 1 1
5 8505 1 1 30 ARG CB C 16.429 14.391 -8.928 1.00 . A A . 30 ARG CB 1 1
5 8506 1 1 30 ARG CD C 18.878 14.992 -8.900 1.00 . A A . 30 ARG CD 1 1
5 8507 1 1 30 ARG CG C 17.609 14.910 -9.752 1.00 . A A . 30 ARG CG 1 1
5 8508 1 1 30 ARG CZ C 19.797 17.169 -9.690 1.00 . A A . 30 ARG CZ 1 1
5 8509 1 1 30 ARG H H 14.376 15.559 -9.853 1.00 . A A . 30 ARG H 1 1
5 8510 1 1 30 ARG HA H 15.858 13.266 -10.687 1.00 . A A . 30 ARG HA 1 1
5 8511 1 1 30 ARG HB2 H 15.975 15.215 -8.377 1.00 . A A . 30 ARG HB2 1 1
5 8512 1 1 30 ARG HB3 H 16.784 13.672 -8.190 1.00 . A A . 30 ARG HB3 1 1
5 8513 1 1 30 ARG HD2 H 18.642 15.406 -7.920 1.00 . A A . 30 ARG HD2 1 1
5 8514 1 1 30 ARG HD3 H 19.280 13.992 -8.736 1.00 . A A . 30 ARG HD3 1 1
5 8515 1 1 30 ARG HE H 20.687 15.386 -9.973 1.00 . A A . 30 ARG HE 1 1
5 8516 1 1 30 ARG HG2 H 17.780 14.251 -10.603 1.00 . A A . 30 ARG HG2 1 1
5 8517 1 1 30 ARG HG3 H 17.372 15.895 -10.153 1.00 . A A . 30 ARG HG3 1 1
5 8518 1 1 30 ARG HH11 H 18.024 17.304 -8.704 1.00 . A A . 30 ARG HH11 1 1
5 8519 1 1 30 ARG HH12 H 18.676 18.810 -9.259 1.00 . A A . 30 ARG HH12 1 1
5 8520 1 1 30 ARG HH21 H 21.547 17.372 -10.706 1.00 . A A . 30 ARG HH21 1 1
5 8521 1 1 30 ARG HH22 H 20.693 18.848 -10.406 1.00 . A A . 30 ARG HH22 1 1
5 8522 1 1 30 ARG N N 14.482 14.725 -10.394 1.00 . A A . 30 ARG N 1 1
5 8523 1 1 30 ARG NE N 19.887 15.837 -9.577 1.00 . A A . 30 ARG NE 1 1
5 8524 1 1 30 ARG NH1 N 18.743 17.816 -9.174 1.00 . A A . 30 ARG NH1 1 1
5 8525 1 1 30 ARG NH2 N 20.760 17.854 -10.321 1.00 . A A . 30 ARG NH2 1 1
5 8526 1 1 30 ARG O O 13.674 13.068 -8.273 1.00 . A A . 30 ARG O 1 1
5 8527 1 1 31 PRO C C 14.743 10.313 -6.991 1.00 . A A . 31 PRO C 1 1
5 8528 1 1 31 PRO CA C 14.324 10.336 -8.463 1.00 . A A . 31 PRO CA 1 1
5 8529 1 1 31 PRO CB C 14.717 9.073 -9.212 1.00 . A A . 31 PRO CB 1 1
5 8530 1 1 31 PRO CD C 16.065 10.953 -10.040 1.00 . A A . 31 PRO CD 1 1
5 8531 1 1 31 PRO CG C 15.947 9.438 -10.027 1.00 . A A . 31 PRO CG 1 1
5 8532 1 1 31 PRO HA H 13.334 10.474 -8.463 1.00 . A A . 31 PRO HA 1 1
5 8533 1 1 31 PRO HB2 H 14.934 8.260 -8.520 1.00 . A A . 31 PRO HB2 1 1
5 8534 1 1 31 PRO HB3 H 13.907 8.734 -9.858 1.00 . A A . 31 PRO HB3 1 1
5 8535 1 1 31 PRO HD2 H 17.037 11.277 -9.668 1.00 . A A . 31 PRO HD2 1 1
5 8536 1 1 31 PRO HD3 H 15.962 11.350 -11.050 1.00 . A A . 31 PRO HD3 1 1
5 8537 1 1 31 PRO HG2 H 16.840 8.989 -9.593 1.00 . A A . 31 PRO HG2 1 1
5 8538 1 1 31 PRO HG3 H 15.859 9.053 -11.043 1.00 . A A . 31 PRO HG3 1 1
5 8539 1 1 31 PRO N N 14.984 11.417 -9.175 1.00 . A A . 31 PRO N 1 1
5 8540 1 1 31 PRO O O 14.003 9.823 -6.139 1.00 . A A . 31 PRO O 1 1
5 8541 1 1 32 VAL C C 16.899 12.324 -5.064 1.00 . A A . 32 VAL C 1 1
5 8542 1 1 32 VAL CA C 16.454 10.895 -5.384 1.00 . A A . 32 VAL CA 1 1
5 8543 1 1 32 VAL CB C 17.577 9.869 -5.224 1.00 . A A . 32 VAL CB 1 1
5 8544 1 1 32 VAL CG1 C 17.069 8.452 -5.496 1.00 . A A . 32 VAL CG1 1 1
5 8545 1 1 32 VAL CG2 C 18.764 10.209 -6.128 1.00 . A A . 32 VAL CG2 1 1
5 8546 1 1 32 VAL H H 16.523 11.245 -7.437 1.00 . A A . 32 VAL H 1 1
5 8547 1 1 32 VAL HA H 15.645 10.619 -4.708 1.00 . A A . 32 VAL HA 1 1
5 8548 1 1 32 VAL HB H 17.922 9.908 -4.190 1.00 . A A . 32 VAL HB 1 1
5 8549 1 1 32 VAL HG11 H 17.101 7.871 -4.575 1.00 . A A . 32 VAL HG11 1 1
5 8550 1 1 32 VAL HG12 H 16.043 8.498 -5.861 1.00 . A A . 32 VAL HG12 1 1
5 8551 1 1 32 VAL HG13 H 17.700 7.978 -6.247 1.00 . A A . 32 VAL HG13 1 1
5 8552 1 1 32 VAL HG21 H 19.693 10.072 -5.574 1.00 . A A . 32 VAL HG21 1 1
5 8553 1 1 32 VAL HG22 H 18.759 9.552 -6.997 1.00 . A A . 32 VAL HG22 1 1
5 8554 1 1 32 VAL HG23 H 18.686 11.246 -6.456 1.00 . A A . 32 VAL HG23 1 1
5 8555 1 1 32 VAL N N 15.928 10.848 -6.738 1.00 . A A . 32 VAL N 1 1
5 8556 1 1 32 VAL O O 16.829 13.206 -5.918 1.00 . A A . 32 VAL O 1 1
5 8557 1 1 33 GLY C C 16.829 14.419 -2.374 1.00 . A A . 33 GLY C 1 1
5 8558 1 1 33 GLY CA C 17.803 13.814 -3.387 1.00 . A A . 33 GLY CA 1 1
5 8559 1 1 33 GLY H H 17.400 11.785 -3.142 1.00 . A A . 33 GLY H 1 1
5 8560 1 1 33 GLY HA2 H 18.791 13.724 -2.937 1.00 . A A . 33 GLY HA2 1 1
5 8561 1 1 33 GLY HA3 H 17.901 14.479 -4.244 1.00 . A A . 33 GLY HA3 1 1
5 8562 1 1 33 GLY N N 17.346 12.507 -3.830 1.00 . A A . 33 GLY N 1 1
5 8563 1 1 33 GLY O O 15.614 14.341 -2.552 1.00 . A A . 33 GLY O 1 1
5 8564 1 1 34 MET C C 16.154 17.034 -0.703 1.00 . A A . 34 MET C 1 1
5 8565 1 1 34 MET CA C 16.596 15.628 -0.292 1.00 . A A . 34 MET CA 1 1
5 8566 1 1 34 MET CB C 17.410 15.706 1.001 1.00 . A A . 34 MET CB 1 1
5 8567 1 1 34 MET CE C 15.575 14.469 3.282 1.00 . A A . 34 MET CE 1 1
5 8568 1 1 34 MET CG C 17.691 14.309 1.557 1.00 . A A . 34 MET CG 1 1
5 8569 1 1 34 MET H H 18.387 15.069 -1.196 1.00 . A A . 34 MET H 1 1
5 8570 1 1 34 MET HA H 15.724 14.986 -0.174 1.00 . A A . 34 MET HA 1 1
5 8571 1 1 34 MET HB2 H 18.351 16.222 0.813 1.00 . A A . 34 MET HB2 1 1
5 8572 1 1 34 MET HB3 H 16.867 16.294 1.742 1.00 . A A . 34 MET HB3 1 1
5 8573 1 1 34 MET HE1 H 14.545 14.775 3.098 1.00 . A A . 34 MET HE1 1 1
5 8574 1 1 34 MET HE2 H 15.621 13.886 4.202 1.00 . A A . 34 MET HE2 1 1
5 8575 1 1 34 MET HE3 H 16.204 15.353 3.381 1.00 . A A . 34 MET HE3 1 1
5 8576 1 1 34 MET HG2 H 18.267 13.730 0.835 1.00 . A A . 34 MET HG2 1 1
5 8577 1 1 34 MET HG3 H 18.295 14.383 2.462 1.00 . A A . 34 MET HG3 1 1
5 8578 1 1 34 MET N N 17.399 15.010 -1.333 1.00 . A A . 34 MET N 1 1
5 8579 1 1 34 MET O O 15.039 17.453 -0.396 1.00 . A A . 34 MET O 1 1
5 8580 1 1 34 MET SD S 16.154 13.475 1.918 1.00 . A A . 34 MET SD 1 1
5 8581 1 1 35 ASP C C 15.393 19.105 -2.516 1.00 . A A . 35 ASP C 1 1
5 8582 1 1 35 ASP CA C 16.769 19.075 -1.847 1.00 . A A . 35 ASP CA 1 1
5 8583 1 1 35 ASP CB C 17.804 19.538 -2.874 1.00 . A A . 35 ASP CB 1 1
5 8584 1 1 35 ASP CG C 18.804 20.576 -2.360 1.00 . A A . 35 ASP CG 1 1
5 8585 1 1 35 ASP H H 17.957 17.377 -1.636 1.00 . A A . 35 ASP H 1 1
5 8586 1 1 35 ASP HA H 16.810 19.694 -0.951 1.00 . A A . 35 ASP HA 1 1
5 8587 1 1 35 ASP HB2 H 18.356 18.668 -3.228 1.00 . A A . 35 ASP HB2 1 1
5 8588 1 1 35 ASP HB3 H 17.280 19.955 -3.733 1.00 . A A . 35 ASP HB3 1 1
5 8589 1 1 35 ASP N N 17.052 17.725 -1.391 1.00 . A A . 35 ASP N 1 1
5 8590 1 1 35 ASP O O 14.472 19.753 -2.022 1.00 . A A . 35 ASP O 1 1
5 8591 1 1 35 ASP OD1 O 19.706 20.166 -1.598 1.00 . A A . 35 ASP OD1 1 1
5 8592 1 1 35 ASP OD2 O 18.644 21.755 -2.742 1.00 . A A . 35 ASP OD2 1 1
5 8593 1 1 36 THR C C 12.926 17.797 -3.482 1.00 . A A . 36 THR C 1 1
5 8594 1 1 36 THR CA C 14.050 18.331 -4.372 1.00 . A A . 36 THR CA 1 1
5 8595 1 1 36 THR CB C 14.287 17.485 -5.625 1.00 . A A . 36 THR CB 1 1
5 8596 1 1 36 THR CG2 C 12.981 17.038 -6.286 1.00 . A A . 36 THR CG2 1 1
5 8597 1 1 36 THR H H 16.051 17.869 -4.026 1.00 . A A . 36 THR H 1 1
5 8598 1 1 36 THR HA H 13.772 19.344 -4.665 1.00 . A A . 36 THR HA 1 1
5 8599 1 1 36 THR HB H 14.923 16.628 -5.401 1.00 . A A . 36 THR HB 1 1
5 8600 1 1 36 THR HG1 H 14.868 17.990 -7.472 1.00 . A A . 36 THR HG1 1 1
5 8601 1 1 36 THR HG21 H 12.135 17.441 -5.728 1.00 . A A . 36 THR HG21 1 1
5 8602 1 1 36 THR HG22 H 12.949 17.406 -7.311 1.00 . A A . 36 THR HG22 1 1
5 8603 1 1 36 THR HG23 H 12.929 15.949 -6.288 1.00 . A A . 36 THR HG23 1 1
5 8604 1 1 36 THR N N 15.297 18.394 -3.630 1.00 . A A . 36 THR N 1 1
5 8605 1 1 36 THR O O 11.790 18.261 -3.565 1.00 . A A . 36 THR O 1 1
5 8606 1 1 36 THR OG1 O 14.854 18.399 -6.559 1.00 . A A . 36 THR OG1 1 1
5 8607 1 1 37 LEU C C 11.634 17.326 -0.931 1.00 . A A . 37 LEU C 1 1
5 8608 1 1 37 LEU CA C 12.318 16.227 -1.746 1.00 . A A . 37 LEU CA 1 1
5 8609 1 1 37 LEU CB C 12.988 15.152 -0.887 1.00 . A A . 37 LEU CB 1 1
5 8610 1 1 37 LEU CD1 C 11.725 12.983 -0.645 1.00 . A A . 37 LEU CD1 1 1
5 8611 1 1 37 LEU CD2 C 12.646 14.159 1.406 1.00 . A A . 37 LEU CD2 1 1
5 8612 1 1 37 LEU CG C 12.056 14.328 0.004 1.00 . A A . 37 LEU CG 1 1
5 8613 1 1 37 LEU H H 14.209 16.457 -2.590 1.00 . A A . 37 LEU H 1 1
5 8614 1 1 37 LEU HA H 11.565 15.728 -2.356 1.00 . A A . 37 LEU HA 1 1
5 8615 1 1 37 LEU HB2 H 13.524 14.470 -1.547 1.00 . A A . 37 LEU HB2 1 1
5 8616 1 1 37 LEU HB3 H 13.733 15.633 -0.253 1.00 . A A . 37 LEU HB3 1 1
5 8617 1 1 37 LEU HD11 H 10.653 12.800 -0.575 1.00 . A A . 37 LEU HD11 1 1
5 8618 1 1 37 LEU HD12 H 12.023 13.001 -1.693 1.00 . A A . 37 LEU HD12 1 1
5 8619 1 1 37 LEU HD13 H 12.263 12.188 -0.128 1.00 . A A . 37 LEU HD13 1 1
5 8620 1 1 37 LEU HD21 H 13.136 15.085 1.708 1.00 . A A . 37 LEU HD21 1 1
5 8621 1 1 37 LEU HD22 H 11.847 13.925 2.110 1.00 . A A . 37 LEU HD22 1 1
5 8622 1 1 37 LEU HD23 H 13.373 13.348 1.398 1.00 . A A . 37 LEU HD23 1 1
5 8623 1 1 37 LEU HG H 11.118 14.873 0.113 1.00 . A A . 37 LEU HG 1 1
5 8624 1 1 37 LEU N N 13.282 16.829 -2.651 1.00 . A A . 37 LEU N 1 1
5 8625 1 1 37 LEU O O 10.447 17.593 -1.116 1.00 . A A . 37 LEU O 1 1
5 8626 1 1 38 ASN C C 11.188 20.038 -0.077 1.00 . A A . 38 ASN C 1 1
5 8627 1 1 38 ASN CA C 11.895 18.999 0.796 1.00 . A A . 38 ASN CA 1 1
5 8628 1 1 38 ASN CB C 13.026 19.705 1.547 1.00 . A A . 38 ASN CB 1 1
5 8629 1 1 38 ASN CG C 13.664 18.772 2.579 1.00 . A A . 38 ASN CG 1 1
5 8630 1 1 38 ASN H H 13.376 17.712 0.096 1.00 . A A . 38 ASN H 1 1
5 8631 1 1 38 ASN HA H 11.216 18.509 1.493 1.00 . A A . 38 ASN HA 1 1
5 8632 1 1 38 ASN HB2 H 13.783 20.042 0.839 1.00 . A A . 38 ASN HB2 1 1
5 8633 1 1 38 ASN HB3 H 12.638 20.593 2.045 1.00 . A A . 38 ASN HB3 1 1
5 8634 1 1 38 ASN HD21 H 14.924 18.115 1.136 1.00 . A A . 38 ASN HD21 1 1
5 8635 1 1 38 ASN HD22 H 15.139 17.389 2.694 1.00 . A A . 38 ASN HD22 1 1
5 8636 1 1 38 ASN N N 12.412 17.935 -0.048 1.00 . A A . 38 ASN N 1 1
5 8637 1 1 38 ASN ND2 N 14.658 18.031 2.096 1.00 . A A . 38 ASN ND2 1 1
5 8638 1 1 38 ASN O O 10.009 20.324 0.125 1.00 . A A . 38 ASN O 1 1
5 8639 1 1 38 ASN OD1 O 13.280 18.729 3.736 1.00 . A A . 38 ASN OD1 1 1
5 8640 1 1 39 SER C C 9.966 21.203 -2.329 1.00 . A A . 39 SER C 1 1
5 8641 1 1 39 SER CA C 11.397 21.574 -1.934 1.00 . A A . 39 SER CA 1 1
5 8642 1 1 39 SER CB C 12.272 21.720 -3.180 1.00 . A A . 39 SER CB 1 1
5 8643 1 1 39 SER H H 12.896 20.335 -1.187 1.00 . A A . 39 SER H 1 1
5 8644 1 1 39 SER HA H 11.408 22.508 -1.371 1.00 . A A . 39 SER HA 1 1
5 8645 1 1 39 SER HB2 H 13.030 20.937 -3.184 1.00 . A A . 39 SER HB2 1 1
5 8646 1 1 39 SER HB3 H 11.661 21.576 -4.071 1.00 . A A . 39 SER HB3 1 1
5 8647 1 1 39 SER HG H 12.362 23.671 -2.746 1.00 . A A . 39 SER HG 1 1
5 8648 1 1 39 SER N N 11.938 20.573 -1.029 1.00 . A A . 39 SER N 1 1
5 8649 1 1 39 SER O O 9.074 22.050 -2.312 1.00 . A A . 39 SER O 1 1
5 8650 1 1 39 SER OG O 12.907 22.994 -3.241 1.00 . A A . 39 SER OG 1 1
5 8651 1 1 40 ALA C C 7.479 19.710 -1.955 1.00 . A A . 40 ALA C 1 1
5 8652 1 1 40 ALA CA C 8.485 19.443 -3.077 1.00 . A A . 40 ALA CA 1 1
5 8653 1 1 40 ALA CB C 8.586 17.958 -3.429 1.00 . A A . 40 ALA CB 1 1
5 8654 1 1 40 ALA H H 10.523 19.254 -2.689 1.00 . A A . 40 ALA H 1 1
5 8655 1 1 40 ALA HA H 8.180 19.995 -3.966 1.00 . A A . 40 ALA HA 1 1
5 8656 1 1 40 ALA HB1 H 8.117 17.781 -4.397 1.00 . A A . 40 ALA HB1 1 1
5 8657 1 1 40 ALA HB2 H 9.635 17.665 -3.474 1.00 . A A . 40 ALA HB2 1 1
5 8658 1 1 40 ALA HB3 H 8.077 17.368 -2.666 1.00 . A A . 40 ALA HB3 1 1
5 8659 1 1 40 ALA N N 9.792 19.936 -2.677 1.00 . A A . 40 ALA N 1 1
5 8660 1 1 40 ALA O O 6.432 20.312 -2.186 1.00 . A A . 40 ALA O 1 1
5 8661 1 1 41 ILE C C 6.670 20.919 0.569 1.00 . A A . 41 ILE C 1 1
5 8662 1 1 41 ILE CA C 6.974 19.430 0.393 1.00 . A A . 41 ILE CA 1 1
5 8663 1 1 41 ILE CB C 7.598 18.780 1.630 1.00 . A A . 41 ILE CB 1 1
5 8664 1 1 41 ILE CD1 C 8.737 16.670 2.412 1.00 . A A . 41 ILE CD1 1 1
5 8665 1 1 41 ILE CG1 C 7.695 17.262 1.461 1.00 . A A . 41 ILE CG1 1 1
5 8666 1 1 41 ILE CG2 C 6.834 19.168 2.898 1.00 . A A . 41 ILE CG2 1 1
5 8667 1 1 41 ILE H H 8.687 18.761 -0.585 1.00 . A A . 41 ILE H 1 1
5 8668 1 1 41 ILE HA H 6.039 18.908 0.192 1.00 . A A . 41 ILE HA 1 1
5 8669 1 1 41 ILE HB H 8.615 19.157 1.738 1.00 . A A . 41 ILE HB 1 1
5 8670 1 1 41 ILE HD11 H 9.238 15.833 1.926 1.00 . A A . 41 ILE HD11 1 1
5 8671 1 1 41 ILE HD12 H 9.471 17.434 2.668 1.00 . A A . 41 ILE HD12 1 1
5 8672 1 1 41 ILE HD13 H 8.244 16.322 3.320 1.00 . A A . 41 ILE HD13 1 1
5 8673 1 1 41 ILE HG12 H 6.722 16.809 1.653 1.00 . A A . 41 ILE HG12 1 1
5 8674 1 1 41 ILE HG13 H 7.960 17.023 0.431 1.00 . A A . 41 ILE HG13 1 1
5 8675 1 1 41 ILE HG21 H 7.122 18.504 3.713 1.00 . A A . 41 ILE HG21 1 1
5 8676 1 1 41 ILE HG22 H 7.074 20.197 3.165 1.00 . A A . 41 ILE HG22 1 1
5 8677 1 1 41 ILE HG23 H 5.763 19.079 2.718 1.00 . A A . 41 ILE HG23 1 1
5 8678 1 1 41 ILE N N 7.833 19.249 -0.765 1.00 . A A . 41 ILE N 1 1
5 8679 1 1 41 ILE O O 5.530 21.348 0.402 1.00 . A A . 41 ILE O 1 1
5 8680 1 1 42 GLU C C 6.600 23.686 0.077 1.00 . A A . 42 GLU C 1 1
5 8681 1 1 42 GLU CA C 7.569 23.100 1.106 1.00 . A A . 42 GLU CA 1 1
5 8682 1 1 42 GLU CB C 8.928 23.800 1.040 1.00 . A A . 42 GLU CB 1 1
5 8683 1 1 42 GLU CD C 10.291 25.189 2.644 1.00 . A A . 42 GLU CD 1 1
5 8684 1 1 42 GLU CG C 9.587 23.849 2.420 1.00 . A A . 42 GLU CG 1 1
5 8685 1 1 42 GLU H H 8.636 21.311 1.040 1.00 . A A . 42 GLU H 1 1
5 8686 1 1 42 GLU HA H 7.158 23.213 2.108 1.00 . A A . 42 GLU HA 1 1
5 8687 1 1 42 GLU HB2 H 9.579 23.274 0.341 1.00 . A A . 42 GLU HB2 1 1
5 8688 1 1 42 GLU HB3 H 8.802 24.812 0.657 1.00 . A A . 42 GLU HB3 1 1
5 8689 1 1 42 GLU HG2 H 8.833 23.696 3.192 1.00 . A A . 42 GLU HG2 1 1
5 8690 1 1 42 GLU HG3 H 10.307 23.036 2.512 1.00 . A A . 42 GLU HG3 1 1
5 8691 1 1 42 GLU N N 7.711 21.668 0.905 1.00 . A A . 42 GLU N 1 1
5 8692 1 1 42 GLU O O 5.795 24.557 0.404 1.00 . A A . 42 GLU O 1 1
5 8693 1 1 42 GLU OE1 O 9.570 26.209 2.680 1.00 . A A . 42 GLU OE1 1 1
5 8694 1 1 42 GLU OE2 O 11.534 25.162 2.775 1.00 . A A . 42 GLU OE2 1 1
5 8695 1 1 43 ASN C C 4.395 23.335 -1.881 1.00 . A A . 43 ASN C 1 1
5 8696 1 1 43 ASN CA C 5.853 23.649 -2.223 1.00 . A A . 43 ASN CA 1 1
5 8697 1 1 43 ASN CB C 6.193 22.945 -3.538 1.00 . A A . 43 ASN CB 1 1
5 8698 1 1 43 ASN CG C 6.195 23.934 -4.705 1.00 . A A . 43 ASN CG 1 1
5 8699 1 1 43 ASN H H 7.367 22.478 -1.402 1.00 . A A . 43 ASN H 1 1
5 8700 1 1 43 ASN HA H 6.042 24.720 -2.299 1.00 . A A . 43 ASN HA 1 1
5 8701 1 1 43 ASN HB2 H 7.170 22.469 -3.458 1.00 . A A . 43 ASN HB2 1 1
5 8702 1 1 43 ASN HB3 H 5.468 22.154 -3.729 1.00 . A A . 43 ASN HB3 1 1
5 8703 1 1 43 ASN HD21 H 6.601 22.391 -5.951 1.00 . A A . 43 ASN HD21 1 1
5 8704 1 1 43 ASN HD22 H 6.463 23.940 -6.712 1.00 . A A . 43 ASN HD22 1 1
5 8705 1 1 43 ASN N N 6.710 23.186 -1.145 1.00 . A A . 43 ASN N 1 1
5 8706 1 1 43 ASN ND2 N 6.440 23.376 -5.887 1.00 . A A . 43 ASN ND2 1 1
5 8707 1 1 43 ASN O O 3.565 24.239 -1.796 1.00 . A A . 43 ASN O 1 1
5 8708 1 1 43 ASN OD1 O 5.989 25.126 -4.543 1.00 . A A . 43 ASN OD1 1 1
5 8709 1 1 44 LEU C C 2.343 22.263 -0.055 1.00 . A A . 44 LEU C 1 1
5 8710 1 1 44 LEU CA C 2.785 21.607 -1.364 1.00 . A A . 44 LEU CA 1 1
5 8711 1 1 44 LEU CB C 2.717 20.078 -1.340 1.00 . A A . 44 LEU CB 1 1
5 8712 1 1 44 LEU CD1 C 2.542 17.885 -2.571 1.00 . A A . 44 LEU CD1 1 1
5 8713 1 1 44 LEU CD2 C 0.955 19.786 -3.121 1.00 . A A . 44 LEU CD2 1 1
5 8714 1 1 44 LEU CG C 2.364 19.401 -2.666 1.00 . A A . 44 LEU CG 1 1
5 8715 1 1 44 LEU H H 4.809 21.322 -1.766 1.00 . A A . 44 LEU H 1 1
5 8716 1 1 44 LEU HA H 2.123 21.946 -2.161 1.00 . A A . 44 LEU HA 1 1
5 8717 1 1 44 LEU HB2 H 3.681 19.697 -1.005 1.00 . A A . 44 LEU HB2 1 1
5 8718 1 1 44 LEU HB3 H 1.980 19.779 -0.595 1.00 . A A . 44 LEU HB3 1 1
5 8719 1 1 44 LEU HD11 H 3.600 17.637 -2.656 1.00 . A A . 44 LEU HD11 1 1
5 8720 1 1 44 LEU HD12 H 2.162 17.534 -1.612 1.00 . A A . 44 LEU HD12 1 1
5 8721 1 1 44 LEU HD13 H 1.990 17.403 -3.378 1.00 . A A . 44 LEU HD13 1 1
5 8722 1 1 44 LEU HD21 H 0.676 19.185 -3.986 1.00 . A A . 44 LEU HD21 1 1
5 8723 1 1 44 LEU HD22 H 0.250 19.606 -2.309 1.00 . A A . 44 LEU HD22 1 1
5 8724 1 1 44 LEU HD23 H 0.936 20.842 -3.390 1.00 . A A . 44 LEU HD23 1 1
5 8725 1 1 44 LEU HG H 3.057 19.759 -3.427 1.00 . A A . 44 LEU HG 1 1
5 8726 1 1 44 LEU N N 4.128 22.051 -1.695 1.00 . A A . 44 LEU N 1 1
5 8727 1 1 44 LEU O O 1.215 22.742 0.054 1.00 . A A . 44 LEU O 1 1
5 8728 1 1 45 MET C C 2.155 24.138 2.058 1.00 . A A . 45 MET C 1 1
5 8729 1 1 45 MET CA C 2.973 22.853 2.205 1.00 . A A . 45 MET CA 1 1
5 8730 1 1 45 MET CB C 4.289 23.164 2.921 1.00 . A A . 45 MET CB 1 1
5 8731 1 1 45 MET CE C 4.856 21.967 6.711 1.00 . A A . 45 MET CE 1 1
5 8732 1 1 45 MET CG C 4.590 22.115 3.993 1.00 . A A . 45 MET CG 1 1
5 8733 1 1 45 MET H H 4.169 21.872 0.810 1.00 . A A . 45 MET H 1 1
5 8734 1 1 45 MET HA H 2.393 22.105 2.746 1.00 . A A . 45 MET HA 1 1
5 8735 1 1 45 MET HB2 H 5.103 23.194 2.196 1.00 . A A . 45 MET HB2 1 1
5 8736 1 1 45 MET HB3 H 4.233 24.152 3.378 1.00 . A A . 45 MET HB3 1 1
5 8737 1 1 45 MET HE1 H 5.022 22.543 7.621 1.00 . A A . 45 MET HE1 1 1
5 8738 1 1 45 MET HE2 H 3.786 21.822 6.562 1.00 . A A . 45 MET HE2 1 1
5 8739 1 1 45 MET HE3 H 5.346 20.997 6.800 1.00 . A A . 45 MET HE3 1 1
5 8740 1 1 45 MET HG2 H 3.660 21.705 4.385 1.00 . A A . 45 MET HG2 1 1
5 8741 1 1 45 MET HG3 H 5.145 21.285 3.556 1.00 . A A . 45 MET HG3 1 1
5 8742 1 1 45 MET N N 3.254 22.264 0.907 1.00 . A A . 45 MET N 1 1
5 8743 1 1 45 MET O O 1.050 24.239 2.587 1.00 . A A . 45 MET O 1 1
5 8744 1 1 45 MET SD S 5.536 22.850 5.316 1.00 . A A . 45 MET SD 1 1
5 8745 1 1 46 THR C C 0.716 26.149 0.433 1.00 . A A . 46 THR C 1 1
5 8746 1 1 46 THR CA C 2.070 26.363 1.112 1.00 . A A . 46 THR CA 1 1
5 8747 1 1 46 THR CB C 3.019 27.253 0.308 1.00 . A A . 46 THR CB 1 1
5 8748 1 1 46 THR CG2 C 4.373 27.438 0.997 1.00 . A A . 46 THR CG2 1 1
5 8749 1 1 46 THR H H 3.631 24.998 0.908 1.00 . A A . 46 THR H 1 1
5 8750 1 1 46 THR HA H 1.873 26.822 2.081 1.00 . A A . 46 THR HA 1 1
5 8751 1 1 46 THR HB H 2.558 28.217 0.090 1.00 . A A . 46 THR HB 1 1
5 8752 1 1 46 THR HG1 H 3.311 27.064 -1.663 1.00 . A A . 46 THR HG1 1 1
5 8753 1 1 46 THR HG21 H 4.237 27.408 2.078 1.00 . A A . 46 THR HG21 1 1
5 8754 1 1 46 THR HG22 H 5.048 26.639 0.692 1.00 . A A . 46 THR HG22 1 1
5 8755 1 1 46 THR HG23 H 4.797 28.401 0.711 1.00 . A A . 46 THR HG23 1 1
5 8756 1 1 46 THR N N 2.731 25.088 1.335 1.00 . A A . 46 THR N 1 1
5 8757 1 1 46 THR O O -0.234 26.889 0.686 1.00 . A A . 46 THR O 1 1
5 8758 1 1 46 THR OG1 O 3.322 26.481 -0.851 1.00 . A A . 46 THR OG1 1 1
5 8759 1 1 47 SER C C -1.519 24.064 -0.214 1.00 . A A . 47 SER C 1 1
5 8760 1 1 47 SER CA C -0.553 24.813 -1.135 1.00 . A A . 47 SER CA 1 1
5 8761 1 1 47 SER CB C -0.256 23.979 -2.383 1.00 . A A . 47 SER CB 1 1
5 8762 1 1 47 SER H H 1.446 24.536 -0.617 1.00 . A A . 47 SER H 1 1
5 8763 1 1 47 SER HA H -0.973 25.773 -1.431 1.00 . A A . 47 SER HA 1 1
5 8764 1 1 47 SER HB2 H 0.087 22.989 -2.085 1.00 . A A . 47 SER HB2 1 1
5 8765 1 1 47 SER HB3 H -1.175 23.841 -2.953 1.00 . A A . 47 SER HB3 1 1
5 8766 1 1 47 SER HG H 1.624 24.546 -2.770 1.00 . A A . 47 SER HG 1 1
5 8767 1 1 47 SER N N 0.670 25.133 -0.417 1.00 . A A . 47 SER N 1 1
5 8768 1 1 47 SER O O -1.143 23.076 0.415 1.00 . A A . 47 SER O 1 1
5 8769 1 1 47 SER OG O 0.729 24.592 -3.212 1.00 . A A . 47 SER OG 1 1
5 8770 1 1 48 SER C C -3.346 24.008 2.138 1.00 . A A . 48 SER C 1 1
5 8771 1 1 48 SER CA C -3.768 23.954 0.668 1.00 . A A . 48 SER CA 1 1
5 8772 1 1 48 SER CB C -4.034 22.508 0.245 1.00 . A A . 48 SER CB 1 1
5 8773 1 1 48 SER H H -3.043 25.367 -0.679 1.00 . A A . 48 SER H 1 1
5 8774 1 1 48 SER HA H -4.666 24.551 0.506 1.00 . A A . 48 SER HA 1 1
5 8775 1 1 48 SER HB2 H -3.153 21.902 0.453 1.00 . A A . 48 SER HB2 1 1
5 8776 1 1 48 SER HB3 H -4.850 22.100 0.841 1.00 . A A . 48 SER HB3 1 1
5 8777 1 1 48 SER HG H -5.196 22.927 -1.330 1.00 . A A . 48 SER HG 1 1
5 8778 1 1 48 SER N N -2.745 24.563 -0.165 1.00 . A A . 48 SER N 1 1
5 8779 1 1 48 SER O O -2.246 23.583 2.488 1.00 . A A . 48 SER O 1 1
5 8780 1 1 48 SER OG O -4.362 22.409 -1.138 1.00 . A A . 48 SER OG 1 1
5 8781 1 1 49 SER C C -3.705 23.264 4.978 1.00 . A A . 49 SER C 1 1
5 8782 1 1 49 SER CA C -3.978 24.647 4.383 1.00 . A A . 49 SER CA 1 1
5 8783 1 1 49 SER CB C -5.148 25.316 5.110 1.00 . A A . 49 SER CB 1 1
5 8784 1 1 49 SER H H -5.136 24.876 2.667 1.00 . A A . 49 SER H 1 1
5 8785 1 1 49 SER HA H -3.094 25.279 4.462 1.00 . A A . 49 SER HA 1 1
5 8786 1 1 49 SER HB2 H -6.022 24.667 5.062 1.00 . A A . 49 SER HB2 1 1
5 8787 1 1 49 SER HB3 H -4.898 25.437 6.163 1.00 . A A . 49 SER HB3 1 1
5 8788 1 1 49 SER HG H -5.731 27.223 5.273 1.00 . A A . 49 SER HG 1 1
5 8789 1 1 49 SER N N -4.244 24.533 2.959 1.00 . A A . 49 SER N 1 1
5 8790 1 1 49 SER O O -3.713 22.264 4.261 1.00 . A A . 49 SER O 1 1
5 8791 1 1 49 SER OG O -5.469 26.585 4.549 1.00 . A A . 49 SER OG 1 1
5 8792 1 1 50 LYS C C -4.487 21.194 7.092 1.00 . A A . 50 LYS C 1 1
5 8793 1 1 50 LYS CA C -3.196 22.007 6.980 1.00 . A A . 50 LYS CA 1 1
5 8794 1 1 50 LYS CB C -2.526 22.286 8.327 1.00 . A A . 50 LYS CB 1 1
5 8795 1 1 50 LYS CD C -1.814 21.201 10.490 1.00 . A A . 50 LYS CD 1 1
5 8796 1 1 50 LYS CE C -1.963 19.967 11.382 1.00 . A A . 50 LYS CE 1 1
5 8797 1 1 50 LYS CG C -2.799 21.154 9.320 1.00 . A A . 50 LYS CG 1 1
5 8798 1 1 50 LYS H H -3.466 24.069 6.857 1.00 . A A . 50 LYS H 1 1
5 8799 1 1 50 LYS HA H -2.484 21.444 6.377 1.00 . A A . 50 LYS HA 1 1
5 8800 1 1 50 LYS HB2 H -1.451 22.400 8.187 1.00 . A A . 50 LYS HB2 1 1
5 8801 1 1 50 LYS HB3 H -2.895 23.228 8.733 1.00 . A A . 50 LYS HB3 1 1
5 8802 1 1 50 LYS HD2 H -0.794 21.258 10.109 1.00 . A A . 50 LYS HD2 1 1
5 8803 1 1 50 LYS HD3 H -1.985 22.103 11.078 1.00 . A A . 50 LYS HD3 1 1
5 8804 1 1 50 LYS HE2 H -2.380 19.142 10.805 1.00 . A A . 50 LYS HE2 1 1
5 8805 1 1 50 LYS HE3 H -0.983 19.646 11.735 1.00 . A A . 50 LYS HE3 1 1
5 8806 1 1 50 LYS HG2 H -3.819 21.233 9.695 1.00 . A A . 50 LYS HG2 1 1
5 8807 1 1 50 LYS HG3 H -2.720 20.193 8.812 1.00 . A A . 50 LYS HG3 1 1
5 8808 1 1 50 LYS HZ1 H -3.227 21.181 12.433 1.00 . A A . 50 LYS HZ1 1 1
5 8809 1 1 50 LYS HZ2 H -3.579 19.593 12.576 1.00 . A A . 50 LYS HZ2 1 1
5 8810 1 1 50 LYS HZ3 H -2.305 20.223 13.381 1.00 . A A . 50 LYS HZ3 1 1
5 8811 1 1 50 LYS N N -3.471 23.251 6.282 1.00 . A A . 50 LYS N 1 1
5 8812 1 1 50 LYS NZ N -2.840 20.265 12.536 1.00 . A A . 50 LYS NZ 1 1
5 8813 1 1 50 LYS O O -4.510 20.010 6.758 1.00 . A A . 50 LYS O 1 1
5 8814 1 1 51 GLU C C -7.344 20.730 6.368 1.00 . A A . 51 GLU C 1 1
5 8815 1 1 51 GLU CA C -6.822 21.216 7.722 1.00 . A A . 51 GLU CA 1 1
5 8816 1 1 51 GLU CB C -7.826 22.156 8.392 1.00 . A A . 51 GLU CB 1 1
5 8817 1 1 51 GLU CD C -7.796 21.291 10.760 1.00 . A A . 51 GLU CD 1 1
5 8818 1 1 51 GLU CG C -7.421 22.452 9.837 1.00 . A A . 51 GLU CG 1 1
5 8819 1 1 51 GLU H H -5.503 22.824 7.831 1.00 . A A . 51 GLU H 1 1
5 8820 1 1 51 GLU HA H -6.640 20.363 8.376 1.00 . A A . 51 GLU HA 1 1
5 8821 1 1 51 GLU HB2 H -7.888 23.088 7.829 1.00 . A A . 51 GLU HB2 1 1
5 8822 1 1 51 GLU HB3 H -8.819 21.706 8.373 1.00 . A A . 51 GLU HB3 1 1
5 8823 1 1 51 GLU HG2 H -6.347 22.629 9.888 1.00 . A A . 51 GLU HG2 1 1
5 8824 1 1 51 GLU HG3 H -7.911 23.364 10.176 1.00 . A A . 51 GLU HG3 1 1
5 8825 1 1 51 GLU N N -5.530 21.862 7.562 1.00 . A A . 51 GLU N 1 1
5 8826 1 1 51 GLU O O -8.002 19.694 6.288 1.00 . A A . 51 GLU O 1 1
5 8827 1 1 51 GLU OE1 O -9.005 20.978 10.815 1.00 . A A . 51 GLU OE1 1 1
5 8828 1 1 51 GLU OE2 O -6.866 20.743 11.390 1.00 . A A . 51 GLU OE2 1 1
5 8829 1 1 52 ASP C C -7.031 19.730 3.670 1.00 . A A . 52 ASP C 1 1
5 8830 1 1 52 ASP CA C -7.459 21.163 3.991 1.00 . A A . 52 ASP CA 1 1
5 8831 1 1 52 ASP CB C -6.817 22.092 2.959 1.00 . A A . 52 ASP CB 1 1
5 8832 1 1 52 ASP CG C -7.790 23.026 2.236 1.00 . A A . 52 ASP CG 1 1
5 8833 1 1 52 ASP H H -6.494 22.343 5.412 1.00 . A A . 52 ASP H 1 1
5 8834 1 1 52 ASP HA H -8.543 21.283 3.997 1.00 . A A . 52 ASP HA 1 1
5 8835 1 1 52 ASP HB2 H -6.059 22.696 3.458 1.00 . A A . 52 ASP HB2 1 1
5 8836 1 1 52 ASP HB3 H -6.301 21.483 2.216 1.00 . A A . 52 ASP HB3 1 1
5 8837 1 1 52 ASP N N -7.030 21.502 5.338 1.00 . A A . 52 ASP N 1 1
5 8838 1 1 52 ASP O O -7.746 19.004 2.981 1.00 . A A . 52 ASP O 1 1
5 8839 1 1 52 ASP OD1 O -8.182 24.033 2.864 1.00 . A A . 52 ASP OD1 1 1
5 8840 1 1 52 ASP OD2 O -8.120 22.711 1.072 1.00 . A A . 52 ASP OD2 1 1
5 8841 1 1 53 TRP C C -6.265 17.030 4.641 1.00 . A A . 53 TRP C 1 1
5 8842 1 1 53 TRP CA C -5.332 18.032 3.958 1.00 . A A . 53 TRP CA 1 1
5 8843 1 1 53 TRP CB C -3.886 17.931 4.445 1.00 . A A . 53 TRP CB 1 1
5 8844 1 1 53 TRP CD1 C -3.125 19.825 2.866 1.00 . A A . 53 TRP CD1 1 1
5 8845 1 1 53 TRP CD2 C -1.793 19.558 4.616 1.00 . A A . 53 TRP CD2 1 1
5 8846 1 1 53 TRP CE2 C -1.279 20.591 3.860 1.00 . A A . 53 TRP CE2 1 1
5 8847 1 1 53 TRP CE3 C -1.170 19.139 5.805 1.00 . A A . 53 TRP CE3 1 1
5 8848 1 1 53 TRP CG C -2.985 19.070 3.965 1.00 . A A . 53 TRP CG 1 1
5 8849 1 1 53 TRP CH2 C 0.520 20.892 5.389 1.00 . A A . 53 TRP CH2 1 1
5 8850 1 1 53 TRP CZ2 C -0.118 21.292 4.209 1.00 . A A . 53 TRP CZ2 1 1
5 8851 1 1 53 TRP CZ3 C -0.011 19.849 6.139 1.00 . A A . 53 TRP CZ3 1 1
5 8852 1 1 53 TRP H H -5.289 19.962 4.741 1.00 . A A . 53 TRP H 1 1
5 8853 1 1 53 TRP HA H -5.318 17.856 2.883 1.00 . A A . 53 TRP HA 1 1
5 8854 1 1 53 TRP HB2 H -3.880 17.912 5.535 1.00 . A A . 53 TRP HB2 1 1
5 8855 1 1 53 TRP HB3 H -3.466 16.983 4.109 1.00 . A A . 53 TRP HB3 1 1
5 8856 1 1 53 TRP HD1 H -3.935 19.715 2.145 1.00 . A A . 53 TRP HD1 1 1
5 8857 1 1 53 TRP HE1 H -1.994 21.493 1.965 1.00 . A A . 53 TRP HE1 1 1
5 8858 1 1 53 TRP HE3 H -1.556 18.326 6.419 1.00 . A A . 53 TRP HE3 1 1
5 8859 1 1 53 TRP HH2 H 1.428 21.396 5.718 1.00 . A A . 53 TRP HH2 1 1
5 8860 1 1 53 TRP HZ2 H 0.268 22.105 3.594 1.00 . A A . 53 TRP HZ2 1 1
5 8861 1 1 53 TRP HZ3 H 0.512 19.565 7.052 1.00 . A A . 53 TRP HZ3 1 1
5 8862 1 1 53 TRP N N -5.865 19.366 4.183 1.00 . A A . 53 TRP N 1 1
5 8863 1 1 53 TRP NE1 N -2.115 20.759 2.762 1.00 . A A . 53 TRP NE1 1 1
5 8864 1 1 53 TRP O O -6.533 17.140 5.836 1.00 . A A . 53 TRP O 1 1
5 8865 1 1 54 PRO C C -6.882 14.004 5.190 1.00 . A A . 54 PRO C 1 1
5 8866 1 1 54 PRO CA C -7.643 15.027 4.345 1.00 . A A . 54 PRO CA 1 1
5 8867 1 1 54 PRO CB C -8.290 14.416 3.113 1.00 . A A . 54 PRO CB 1 1
5 8868 1 1 54 PRO CD C -6.450 15.886 2.411 1.00 . A A . 54 PRO CD 1 1
5 8869 1 1 54 PRO CG C -7.395 14.792 1.943 1.00 . A A . 54 PRO CG 1 1
5 8870 1 1 54 PRO HA H -8.321 15.436 4.955 1.00 . A A . 54 PRO HA 1 1
5 8871 1 1 54 PRO HB2 H -8.371 13.334 3.210 1.00 . A A . 54 PRO HB2 1 1
5 8872 1 1 54 PRO HB3 H -9.300 14.800 2.971 1.00 . A A . 54 PRO HB3 1 1
5 8873 1 1 54 PRO HD2 H -5.409 15.605 2.253 1.00 . A A . 54 PRO HD2 1 1
5 8874 1 1 54 PRO HD3 H -6.616 16.814 1.863 1.00 . A A . 54 PRO HD3 1 1
5 8875 1 1 54 PRO HG2 H -6.833 13.924 1.598 1.00 . A A . 54 PRO HG2 1 1
5 8876 1 1 54 PRO HG3 H -7.994 15.139 1.100 1.00 . A A . 54 PRO HG3 1 1
5 8877 1 1 54 PRO N N -6.746 16.049 3.831 1.00 . A A . 54 PRO N 1 1
5 8878 1 1 54 PRO O O -5.772 13.606 4.840 1.00 . A A . 54 PRO O 1 1
5 8879 1 1 55 SER C C -6.991 11.237 6.578 1.00 . A A . 55 SER C 1 1
5 8880 1 1 55 SER CA C -6.905 12.638 7.186 1.00 . A A . 55 SER CA 1 1
5 8881 1 1 55 SER CB C -7.581 12.663 8.559 1.00 . A A . 55 SER CB 1 1
5 8882 1 1 55 SER H H -8.412 13.936 6.566 1.00 . A A . 55 SER H 1 1
5 8883 1 1 55 SER HA H -5.865 12.948 7.288 1.00 . A A . 55 SER HA 1 1
5 8884 1 1 55 SER HB2 H -8.066 11.704 8.741 1.00 . A A . 55 SER HB2 1 1
5 8885 1 1 55 SER HB3 H -6.825 12.790 9.333 1.00 . A A . 55 SER HB3 1 1
5 8886 1 1 55 SER HG H -9.119 13.566 9.466 1.00 . A A . 55 SER HG 1 1
5 8887 1 1 55 SER N N -7.509 13.607 6.288 1.00 . A A . 55 SER N 1 1
5 8888 1 1 55 SER O O -8.046 10.606 6.610 1.00 . A A . 55 SER O 1 1
5 8889 1 1 55 SER OG O -8.544 13.708 8.661 1.00 . A A . 55 SER OG 1 1
5 8890 1 1 56 VAL C C -4.929 8.559 6.284 1.00 . A A . 56 VAL C 1 1
5 8891 1 1 56 VAL CA C -5.800 9.476 5.424 1.00 . A A . 56 VAL CA 1 1
5 8892 1 1 56 VAL CB C -5.301 9.596 3.982 1.00 . A A . 56 VAL CB 1 1
5 8893 1 1 56 VAL CG1 C -6.076 10.674 3.222 1.00 . A A . 56 VAL CG1 1 1
5 8894 1 1 56 VAL CG2 C -3.797 9.873 3.944 1.00 . A A . 56 VAL CG2 1 1
5 8895 1 1 56 VAL H H -5.012 11.311 6.016 1.00 . A A . 56 VAL H 1 1
5 8896 1 1 56 VAL HA H -6.813 9.074 5.397 1.00 . A A . 56 VAL HA 1 1
5 8897 1 1 56 VAL HB H -5.478 8.642 3.485 1.00 . A A . 56 VAL HB 1 1
5 8898 1 1 56 VAL HG11 H -7.126 10.389 3.158 1.00 . A A . 56 VAL HG11 1 1
5 8899 1 1 56 VAL HG12 H -5.989 11.624 3.748 1.00 . A A . 56 VAL HG12 1 1
5 8900 1 1 56 VAL HG13 H -5.666 10.776 2.217 1.00 . A A . 56 VAL HG13 1 1
5 8901 1 1 56 VAL HG21 H -3.413 9.662 2.946 1.00 . A A . 56 VAL HG21 1 1
5 8902 1 1 56 VAL HG22 H -3.613 10.919 4.190 1.00 . A A . 56 VAL HG22 1 1
5 8903 1 1 56 VAL HG23 H -3.292 9.236 4.670 1.00 . A A . 56 VAL HG23 1 1
5 8904 1 1 56 VAL N N -5.866 10.791 6.038 1.00 . A A . 56 VAL N 1 1
5 8905 1 1 56 VAL O O -4.323 9.005 7.257 1.00 . A A . 56 VAL O 1 1
5 8906 1 1 57 ASN C C -3.051 5.717 5.679 1.00 . A A . 57 ASN C 1 1
5 8907 1 1 57 ASN CA C -4.105 6.309 6.617 1.00 . A A . 57 ASN CA 1 1
5 8908 1 1 57 ASN CB C -4.984 5.164 7.123 1.00 . A A . 57 ASN CB 1 1
5 8909 1 1 57 ASN CG C -5.848 5.616 8.302 1.00 . A A . 57 ASN CG 1 1
5 8910 1 1 57 ASN H H -5.388 6.938 5.101 1.00 . A A . 57 ASN H 1 1
5 8911 1 1 57 ASN HA H -3.663 6.854 7.451 1.00 . A A . 57 ASN HA 1 1
5 8912 1 1 57 ASN HB2 H -5.623 4.807 6.315 1.00 . A A . 57 ASN HB2 1 1
5 8913 1 1 57 ASN HB3 H -4.357 4.326 7.427 1.00 . A A . 57 ASN HB3 1 1
5 8914 1 1 57 ASN HD21 H -7.491 5.258 7.175 1.00 . A A . 57 ASN HD21 1 1
5 8915 1 1 57 ASN HD22 H -7.803 5.845 8.774 1.00 . A A . 57 ASN HD22 1 1
5 8916 1 1 57 ASN N N -4.893 7.293 5.893 1.00 . A A . 57 ASN N 1 1
5 8917 1 1 57 ASN ND2 N -7.156 5.569 8.064 1.00 . A A . 57 ASN ND2 1 1
5 8918 1 1 57 ASN O O -3.323 5.481 4.503 1.00 . A A . 57 ASN O 1 1
5 8919 1 1 57 ASN OD1 O -5.359 5.983 9.358 1.00 . A A . 57 ASN OD1 1 1
5 8920 1 1 58 MET C C -0.506 3.482 5.864 1.00 . A A . 58 MET C 1 1
5 8921 1 1 58 MET CA C -0.773 4.934 5.463 1.00 . A A . 58 MET CA 1 1
5 8922 1 1 58 MET CB C 0.490 5.767 5.692 1.00 . A A . 58 MET CB 1 1
5 8923 1 1 58 MET CE C 2.501 8.012 4.327 1.00 . A A . 58 MET CE 1 1
5 8924 1 1 58 MET CG C 1.545 5.467 4.624 1.00 . A A . 58 MET CG 1 1
5 8925 1 1 58 MET H H -1.656 5.689 7.192 1.00 . A A . 58 MET H 1 1
5 8926 1 1 58 MET HA H -1.095 4.978 4.423 1.00 . A A . 58 MET HA 1 1
5 8927 1 1 58 MET HB2 H 0.239 6.827 5.672 1.00 . A A . 58 MET HB2 1 1
5 8928 1 1 58 MET HB3 H 0.897 5.553 6.680 1.00 . A A . 58 MET HB3 1 1
5 8929 1 1 58 MET HE1 H 2.059 8.994 4.158 1.00 . A A . 58 MET HE1 1 1
5 8930 1 1 58 MET HE2 H 2.467 7.777 5.391 1.00 . A A . 58 MET HE2 1 1
5 8931 1 1 58 MET HE3 H 3.537 8.017 3.989 1.00 . A A . 58 MET HE3 1 1
5 8932 1 1 58 MET HG2 H 2.525 5.361 5.089 1.00 . A A . 58 MET HG2 1 1
5 8933 1 1 58 MET HG3 H 1.320 4.519 4.135 1.00 . A A . 58 MET HG3 1 1
5 8934 1 1 58 MET N N -1.869 5.494 6.235 1.00 . A A . 58 MET N 1 1
5 8935 1 1 58 MET O O 0.116 3.222 6.892 1.00 . A A . 58 MET O 1 1
5 8936 1 1 58 MET SD S 1.582 6.781 3.417 1.00 . A A . 58 MET SD 1 1
5 8937 1 1 59 ASN C C 0.586 0.730 4.830 1.00 . A A . 59 ASN C 1 1
5 8938 1 1 59 ASN CA C -0.812 1.153 5.284 1.00 . A A . 59 ASN CA 1 1
5 8939 1 1 59 ASN CB C -1.833 0.322 4.505 1.00 . A A . 59 ASN CB 1 1
5 8940 1 1 59 ASN CG C -1.740 -1.157 4.884 1.00 . A A . 59 ASN CG 1 1
5 8941 1 1 59 ASN H H -1.495 2.793 4.195 1.00 . A A . 59 ASN H 1 1
5 8942 1 1 59 ASN HA H -0.956 1.034 6.357 1.00 . A A . 59 ASN HA 1 1
5 8943 1 1 59 ASN HB2 H -2.839 0.691 4.708 1.00 . A A . 59 ASN HB2 1 1
5 8944 1 1 59 ASN HB3 H -1.662 0.438 3.434 1.00 . A A . 59 ASN HB3 1 1
5 8945 1 1 59 ASN HD21 H -3.751 -1.286 4.684 1.00 . A A . 59 ASN HD21 1 1
5 8946 1 1 59 ASN HD22 H -2.956 -2.755 5.143 1.00 . A A . 59 ASN HD22 1 1
5 8947 1 1 59 ASN N N -0.990 2.573 5.029 1.00 . A A . 59 ASN N 1 1
5 8948 1 1 59 ASN ND2 N -2.913 -1.785 4.905 1.00 . A A . 59 ASN ND2 1 1
5 8949 1 1 59 ASN O O 1.064 1.171 3.786 1.00 . A A . 59 ASN O 1 1
5 8950 1 1 59 ASN OD1 O -0.675 -1.693 5.141 1.00 . A A . 59 ASN OD1 1 1
5 8951 1 1 60 VAL C C 2.578 -2.125 5.524 1.00 . A A . 60 VAL C 1 1
5 8952 1 1 60 VAL CA C 2.538 -0.607 5.333 1.00 . A A . 60 VAL CA 1 1
5 8953 1 1 60 VAL CB C 3.572 0.130 6.185 1.00 . A A . 60 VAL CB 1 1
5 8954 1 1 60 VAL CG1 C 4.994 -0.299 5.817 1.00 . A A . 60 VAL CG1 1 1
5 8955 1 1 60 VAL CG2 C 3.407 1.646 6.058 1.00 . A A . 60 VAL CG2 1 1
5 8956 1 1 60 VAL H H 0.808 -0.473 6.485 1.00 . A A . 60 VAL H 1 1
5 8957 1 1 60 VAL HA H 2.740 -0.380 4.286 1.00 . A A . 60 VAL HA 1 1
5 8958 1 1 60 VAL HB H 3.401 -0.139 7.228 1.00 . A A . 60 VAL HB 1 1
5 8959 1 1 60 VAL HG11 H 5.050 -1.388 5.795 1.00 . A A . 60 VAL HG11 1 1
5 8960 1 1 60 VAL HG12 H 5.250 0.098 4.834 1.00 . A A . 60 VAL HG12 1 1
5 8961 1 1 60 VAL HG13 H 5.694 0.086 6.558 1.00 . A A . 60 VAL HG13 1 1
5 8962 1 1 60 VAL HG21 H 2.381 1.921 6.302 1.00 . A A . 60 VAL HG21 1 1
5 8963 1 1 60 VAL HG22 H 4.090 2.145 6.746 1.00 . A A . 60 VAL HG22 1 1
5 8964 1 1 60 VAL HG23 H 3.632 1.952 5.037 1.00 . A A . 60 VAL HG23 1 1
5 8965 1 1 60 VAL N N 1.204 -0.120 5.638 1.00 . A A . 60 VAL N 1 1
5 8966 1 1 60 VAL O O 2.654 -2.610 6.652 1.00 . A A . 60 VAL O 1 1
5 8967 1 1 61 ALA C C 3.155 -4.806 3.130 1.00 . A A . 61 ALA C 1 1
5 8968 1 1 61 ALA CA C 2.553 -4.284 4.436 1.00 . A A . 61 ALA CA 1 1
5 8969 1 1 61 ALA CB C 1.141 -4.819 4.681 1.00 . A A . 61 ALA CB 1 1
5 8970 1 1 61 ALA H H 2.462 -2.430 3.492 1.00 . A A . 61 ALA H 1 1
5 8971 1 1 61 ALA HA H 3.191 -4.586 5.267 1.00 . A A . 61 ALA HA 1 1
5 8972 1 1 61 ALA HB1 H 0.511 -4.017 5.066 1.00 . A A . 61 ALA HB1 1 1
5 8973 1 1 61 ALA HB2 H 0.725 -5.189 3.744 1.00 . A A . 61 ALA HB2 1 1
5 8974 1 1 61 ALA HB3 H 1.180 -5.630 5.407 1.00 . A A . 61 ALA HB3 1 1
5 8975 1 1 61 ALA N N 2.524 -2.832 4.405 1.00 . A A . 61 ALA N 1 1
5 8976 1 1 61 ALA O O 3.276 -4.062 2.158 1.00 . A A . 61 ALA O 1 1
5 8977 1 1 62 ASP C C 5.083 -5.737 1.318 1.00 . A A . 62 ASP C 1 1
5 8978 1 1 62 ASP CA C 4.104 -6.710 1.978 1.00 . A A . 62 ASP CA 1 1
5 8979 1 1 62 ASP CB C 3.029 -7.070 0.950 1.00 . A A . 62 ASP CB 1 1
5 8980 1 1 62 ASP CG C 3.295 -8.353 0.160 1.00 . A A . 62 ASP CG 1 1
5 8981 1 1 62 ASP H H 3.415 -6.678 3.944 1.00 . A A . 62 ASP H 1 1
5 8982 1 1 62 ASP HA H 4.596 -7.608 2.352 1.00 . A A . 62 ASP HA 1 1
5 8983 1 1 62 ASP HB2 H 2.074 -7.169 1.465 1.00 . A A . 62 ASP HB2 1 1
5 8984 1 1 62 ASP HB3 H 2.928 -6.243 0.248 1.00 . A A . 62 ASP HB3 1 1
5 8985 1 1 62 ASP N N 3.517 -6.080 3.149 1.00 . A A . 62 ASP N 1 1
5 8986 1 1 62 ASP O O 5.107 -5.609 0.095 1.00 . A A . 62 ASP O 1 1
5 8987 1 1 62 ASP OD1 O 3.217 -9.432 0.787 1.00 . A A . 62 ASP OD1 1 1
5 8988 1 1 62 ASP OD2 O 3.569 -8.226 -1.053 1.00 . A A . 62 ASP OD2 1 1
5 8989 1 1 63 ALA C C 6.179 -3.187 0.656 1.00 . A A . 63 ALA C 1 1
5 8990 1 1 63 ALA CA C 6.845 -4.118 1.671 1.00 . A A . 63 ALA CA 1 1
5 8991 1 1 63 ALA CB C 8.041 -4.867 1.078 1.00 . A A . 63 ALA CB 1 1
5 8992 1 1 63 ALA H H 5.840 -5.185 3.151 1.00 . A A . 63 ALA H 1 1
5 8993 1 1 63 ALA HA H 7.186 -3.530 2.523 1.00 . A A . 63 ALA HA 1 1
5 8994 1 1 63 ALA HB1 H 8.966 -4.412 1.433 1.00 . A A . 63 ALA HB1 1 1
5 8995 1 1 63 ALA HB2 H 8.006 -5.911 1.390 1.00 . A A . 63 ALA HB2 1 1
5 8996 1 1 63 ALA HB3 H 8.002 -4.811 -0.009 1.00 . A A . 63 ALA HB3 1 1
5 8997 1 1 63 ALA N N 5.866 -5.076 2.157 1.00 . A A . 63 ALA N 1 1
5 8998 1 1 63 ALA O O 6.671 -3.026 -0.460 1.00 . A A . 63 ALA O 1 1
5 8999 1 1 64 THR C C 3.724 -0.550 1.048 1.00 . A A . 64 THR C 1 1
5 9000 1 1 64 THR CA C 4.334 -1.685 0.222 1.00 . A A . 64 THR CA 1 1
5 9001 1 1 64 THR CB C 3.295 -2.500 -0.551 1.00 . A A . 64 THR CB 1 1
5 9002 1 1 64 THR CG2 C 2.437 -1.631 -1.473 1.00 . A A . 64 THR CG2 1 1
5 9003 1 1 64 THR H H 4.679 -2.732 1.990 1.00 . A A . 64 THR H 1 1
5 9004 1 1 64 THR HA H 5.034 -1.230 -0.479 1.00 . A A . 64 THR HA 1 1
5 9005 1 1 64 THR HB H 2.671 -3.080 0.129 1.00 . A A . 64 THR HB 1 1
5 9006 1 1 64 THR HG1 H 4.058 -4.249 -1.151 1.00 . A A . 64 THR HG1 1 1
5 9007 1 1 64 THR HG21 H 3.039 -1.291 -2.315 1.00 . A A . 64 THR HG21 1 1
5 9008 1 1 64 THR HG22 H 1.593 -2.215 -1.841 1.00 . A A . 64 THR HG22 1 1
5 9009 1 1 64 THR HG23 H 2.067 -0.768 -0.919 1.00 . A A . 64 THR HG23 1 1
5 9010 1 1 64 THR N N 5.072 -2.596 1.080 1.00 . A A . 64 THR N 1 1
5 9011 1 1 64 THR O O 3.503 -0.702 2.249 1.00 . A A . 64 THR O 1 1
5 9012 1 1 64 THR OG1 O 4.070 -3.294 -1.444 1.00 . A A . 64 THR OG1 1 1
5 9013 1 1 65 VAL C C 1.564 2.072 0.355 1.00 . A A . 65 VAL C 1 1
5 9014 1 1 65 VAL CA C 2.891 1.720 1.029 1.00 . A A . 65 VAL CA 1 1
5 9015 1 1 65 VAL CB C 3.891 2.878 1.023 1.00 . A A . 65 VAL CB 1 1
5 9016 1 1 65 VAL CG1 C 3.169 4.226 1.084 1.00 . A A . 65 VAL CG1 1 1
5 9017 1 1 65 VAL CG2 C 4.895 2.742 2.169 1.00 . A A . 65 VAL CG2 1 1
5 9018 1 1 65 VAL H H 3.654 0.675 -0.604 1.00 . A A . 65 VAL H 1 1
5 9019 1 1 65 VAL HA H 2.697 1.448 2.066 1.00 . A A . 65 VAL HA 1 1
5 9020 1 1 65 VAL HB H 4.445 2.838 0.085 1.00 . A A . 65 VAL HB 1 1
5 9021 1 1 65 VAL HG11 H 3.836 4.977 1.506 1.00 . A A . 65 VAL HG11 1 1
5 9022 1 1 65 VAL HG12 H 2.873 4.526 0.079 1.00 . A A . 65 VAL HG12 1 1
5 9023 1 1 65 VAL HG13 H 2.282 4.135 1.711 1.00 . A A . 65 VAL HG13 1 1
5 9024 1 1 65 VAL HG21 H 5.138 3.731 2.559 1.00 . A A . 65 VAL HG21 1 1
5 9025 1 1 65 VAL HG22 H 4.460 2.135 2.963 1.00 . A A . 65 VAL HG22 1 1
5 9026 1 1 65 VAL HG23 H 5.803 2.263 1.802 1.00 . A A . 65 VAL HG23 1 1
5 9027 1 1 65 VAL N N 3.471 0.560 0.372 1.00 . A A . 65 VAL N 1 1
5 9028 1 1 65 VAL O O 1.549 2.644 -0.734 1.00 . A A . 65 VAL O 1 1
5 9029 1 1 66 THR C C -1.570 3.006 1.395 1.00 . A A . 66 THR C 1 1
5 9030 1 1 66 THR CA C -0.848 1.988 0.510 1.00 . A A . 66 THR CA 1 1
5 9031 1 1 66 THR CB C -1.590 0.655 0.388 1.00 . A A . 66 THR CB 1 1
5 9032 1 1 66 THR CG2 C -2.883 0.776 -0.420 1.00 . A A . 66 THR CG2 1 1
5 9033 1 1 66 THR H H 0.502 1.252 1.915 1.00 . A A . 66 THR H 1 1
5 9034 1 1 66 THR HA H -0.745 2.438 -0.477 1.00 . A A . 66 THR HA 1 1
5 9035 1 1 66 THR HB H -1.783 0.226 1.371 1.00 . A A . 66 THR HB 1 1
5 9036 1 1 66 THR HG1 H -1.058 -1.089 -0.438 1.00 . A A . 66 THR HG1 1 1
5 9037 1 1 66 THR HG21 H -3.388 1.707 -0.160 1.00 . A A . 66 THR HG21 1 1
5 9038 1 1 66 THR HG22 H -2.649 0.775 -1.484 1.00 . A A . 66 THR HG22 1 1
5 9039 1 1 66 THR HG23 H -3.535 -0.067 -0.190 1.00 . A A . 66 THR HG23 1 1
5 9040 1 1 66 THR N N 0.481 1.716 1.030 1.00 . A A . 66 THR N 1 1
5 9041 1 1 66 THR O O -1.795 2.755 2.578 1.00 . A A . 66 THR O 1 1
5 9042 1 1 66 THR OG1 O -0.740 -0.141 -0.435 1.00 . A A . 66 THR OG1 1 1
5 9043 1 1 67 VAL C C -4.111 4.934 1.454 1.00 . A A . 67 VAL C 1 1
5 9044 1 1 67 VAL CA C -2.604 5.189 1.506 1.00 . A A . 67 VAL CA 1 1
5 9045 1 1 67 VAL CB C -2.208 6.554 0.938 1.00 . A A . 67 VAL CB 1 1
5 9046 1 1 67 VAL CG1 C -2.924 7.685 1.679 1.00 . A A . 67 VAL CG1 1 1
5 9047 1 1 67 VAL CG2 C -0.691 6.746 0.978 1.00 . A A . 67 VAL CG2 1 1
5 9048 1 1 67 VAL H H -1.725 4.328 -0.175 1.00 . A A . 67 VAL H 1 1
5 9049 1 1 67 VAL HA H -2.277 5.149 2.545 1.00 . A A . 67 VAL HA 1 1
5 9050 1 1 67 VAL HB H -2.523 6.586 -0.106 1.00 . A A . 67 VAL HB 1 1
5 9051 1 1 67 VAL HG11 H -3.109 7.383 2.710 1.00 . A A . 67 VAL HG11 1 1
5 9052 1 1 67 VAL HG12 H -2.300 8.578 1.668 1.00 . A A . 67 VAL HG12 1 1
5 9053 1 1 67 VAL HG13 H -3.873 7.898 1.187 1.00 . A A . 67 VAL HG13 1 1
5 9054 1 1 67 VAL HG21 H -0.462 7.779 1.239 1.00 . A A . 67 VAL HG21 1 1
5 9055 1 1 67 VAL HG22 H -0.260 6.079 1.724 1.00 . A A . 67 VAL HG22 1 1
5 9056 1 1 67 VAL HG23 H -0.270 6.516 -0.001 1.00 . A A . 67 VAL HG23 1 1
5 9057 1 1 67 VAL N N -1.912 4.132 0.788 1.00 . A A . 67 VAL N 1 1
5 9058 1 1 67 VAL O O -4.758 5.218 0.447 1.00 . A A . 67 VAL O 1 1
5 9059 1 1 68 ILE C C -6.778 5.308 3.238 1.00 . A A . 68 ILE C 1 1
5 9060 1 1 68 ILE CA C -6.047 4.103 2.643 1.00 . A A . 68 ILE CA 1 1
5 9061 1 1 68 ILE CB C -6.273 2.802 3.416 1.00 . A A . 68 ILE CB 1 1
5 9062 1 1 68 ILE CD1 C -6.156 0.291 3.222 1.00 . A A . 68 ILE CD1 1 1
5 9063 1 1 68 ILE CG1 C -5.601 1.622 2.712 1.00 . A A . 68 ILE CG1 1 1
5 9064 1 1 68 ILE CG2 C -7.765 2.556 3.650 1.00 . A A . 68 ILE CG2 1 1
5 9065 1 1 68 ILE H H -4.094 4.171 3.366 1.00 . A A . 68 ILE H 1 1
5 9066 1 1 68 ILE HA H -6.413 3.943 1.629 1.00 . A A . 68 ILE HA 1 1
5 9067 1 1 68 ILE HB H -5.806 2.902 4.396 1.00 . A A . 68 ILE HB 1 1
5 9068 1 1 68 ILE HD11 H -7.123 0.098 2.756 1.00 . A A . 68 ILE HD11 1 1
5 9069 1 1 68 ILE HD12 H -5.465 -0.513 2.969 1.00 . A A . 68 ILE HD12 1 1
5 9070 1 1 68 ILE HD13 H -6.278 0.338 4.304 1.00 . A A . 68 ILE HD13 1 1
5 9071 1 1 68 ILE HG12 H -5.758 1.698 1.636 1.00 . A A . 68 ILE HG12 1 1
5 9072 1 1 68 ILE HG13 H -4.524 1.659 2.880 1.00 . A A . 68 ILE HG13 1 1
5 9073 1 1 68 ILE HG21 H -8.182 3.379 4.231 1.00 . A A . 68 ILE HG21 1 1
5 9074 1 1 68 ILE HG22 H -8.277 2.492 2.690 1.00 . A A . 68 ILE HG22 1 1
5 9075 1 1 68 ILE HG23 H -7.898 1.622 4.196 1.00 . A A . 68 ILE HG23 1 1
5 9076 1 1 68 ILE N N -4.627 4.400 2.551 1.00 . A A . 68 ILE N 1 1
5 9077 1 1 68 ILE O O -6.171 6.132 3.920 1.00 . A A . 68 ILE O 1 1
5 9078 1 1 69 SER C C -9.221 6.235 4.936 1.00 . A A . 69 SER C 1 1
5 9079 1 1 69 SER CA C -8.892 6.462 3.459 1.00 . A A . 69 SER CA 1 1
5 9080 1 1 69 SER CB C -10.179 6.601 2.643 1.00 . A A . 69 SER CB 1 1
5 9081 1 1 69 SER H H -8.558 4.697 2.404 1.00 . A A . 69 SER H 1 1
5 9082 1 1 69 SER HA H -8.286 7.359 3.335 1.00 . A A . 69 SER HA 1 1
5 9083 1 1 69 SER HB2 H -9.967 7.139 1.720 1.00 . A A . 69 SER HB2 1 1
5 9084 1 1 69 SER HB3 H -10.538 5.611 2.360 1.00 . A A . 69 SER HB3 1 1
5 9085 1 1 69 SER HG H -10.986 8.260 3.418 1.00 . A A . 69 SER HG 1 1
5 9086 1 1 69 SER N N -8.072 5.372 2.959 1.00 . A A . 69 SER N 1 1
5 9087 1 1 69 SER O O -8.955 5.163 5.477 1.00 . A A . 69 SER O 1 1
5 9088 1 1 69 SER OG O -11.198 7.285 3.367 1.00 . A A . 69 SER OG 1 1
5 9089 1 1 70 GLU C C -11.577 6.627 7.098 1.00 . A A . 70 GLU C 1 1
5 9090 1 1 70 GLU CA C -10.162 7.188 6.950 1.00 . A A . 70 GLU CA 1 1
5 9091 1 1 70 GLU CB C -10.041 8.558 7.621 1.00 . A A . 70 GLU CB 1 1
5 9092 1 1 70 GLU CD C -10.756 9.974 9.581 1.00 . A A . 70 GLU CD 1 1
5 9093 1 1 70 GLU CG C -10.980 8.663 8.824 1.00 . A A . 70 GLU CG 1 1
5 9094 1 1 70 GLU H H -10.006 8.130 5.098 1.00 . A A . 70 GLU H 1 1
5 9095 1 1 70 GLU HA H -9.443 6.504 7.402 1.00 . A A . 70 GLU HA 1 1
5 9096 1 1 70 GLU HB2 H -9.012 8.720 7.942 1.00 . A A . 70 GLU HB2 1 1
5 9097 1 1 70 GLU HB3 H -10.278 9.341 6.901 1.00 . A A . 70 GLU HB3 1 1
5 9098 1 1 70 GLU HG2 H -12.015 8.604 8.489 1.00 . A A . 70 GLU HG2 1 1
5 9099 1 1 70 GLU HG3 H -10.814 7.819 9.494 1.00 . A A . 70 GLU HG3 1 1
5 9100 1 1 70 GLU N N -9.794 7.262 5.546 1.00 . A A . 70 GLU N 1 1
5 9101 1 1 70 GLU O O -11.826 5.778 7.953 1.00 . A A . 70 GLU O 1 1
5 9102 1 1 70 GLU OE1 O -9.582 10.397 9.649 1.00 . A A . 70 GLU OE1 1 1
5 9103 1 1 70 GLU OE2 O -11.765 10.523 10.074 1.00 . A A . 70 GLU OE2 1 1
5 9104 1 1 71 LYS C C -13.914 5.190 5.954 1.00 . A A . 71 LYS C 1 1
5 9105 1 1 71 LYS CA C -13.853 6.684 6.280 1.00 . A A . 71 LYS CA 1 1
5 9106 1 1 71 LYS CB C -14.710 7.551 5.356 1.00 . A A . 71 LYS CB 1 1
5 9107 1 1 71 LYS CD C -14.723 10.034 5.798 1.00 . A A . 71 LYS CD 1 1
5 9108 1 1 71 LYS CE C -15.637 11.197 6.186 1.00 . A A . 71 LYS CE 1 1
5 9109 1 1 71 LYS CG C -15.373 8.690 6.132 1.00 . A A . 71 LYS CG 1 1
5 9110 1 1 71 LYS H H -12.258 7.815 5.561 1.00 . A A . 71 LYS H 1 1
5 9111 1 1 71 LYS HA H -14.223 6.831 7.295 1.00 . A A . 71 LYS HA 1 1
5 9112 1 1 71 LYS HB2 H -14.090 7.962 4.559 1.00 . A A . 71 LYS HB2 1 1
5 9113 1 1 71 LYS HB3 H -15.474 6.937 4.880 1.00 . A A . 71 LYS HB3 1 1
5 9114 1 1 71 LYS HD2 H -13.772 10.123 6.323 1.00 . A A . 71 LYS HD2 1 1
5 9115 1 1 71 LYS HD3 H -14.503 10.080 4.731 1.00 . A A . 71 LYS HD3 1 1
5 9116 1 1 71 LYS HE2 H -16.680 10.892 6.101 1.00 . A A . 71 LYS HE2 1 1
5 9117 1 1 71 LYS HE3 H -15.468 11.469 7.228 1.00 . A A . 71 LYS HE3 1 1
5 9118 1 1 71 LYS HG2 H -16.436 8.727 5.894 1.00 . A A . 71 LYS HG2 1 1
5 9119 1 1 71 LYS HG3 H -15.293 8.500 7.203 1.00 . A A . 71 LYS HG3 1 1
5 9120 1 1 71 LYS HZ1 H -14.468 12.298 4.920 1.00 . A A . 71 LYS HZ1 1 1
5 9121 1 1 71 LYS HZ2 H -16.063 12.390 4.582 1.00 . A A . 71 LYS HZ2 1 1
5 9122 1 1 71 LYS HZ3 H -15.451 13.206 5.857 1.00 . A A . 71 LYS HZ3 1 1
5 9123 1 1 71 LYS N N -12.469 7.124 6.253 1.00 . A A . 71 LYS N 1 1
5 9124 1 1 71 LYS NZ N -15.384 12.368 5.316 1.00 . A A . 71 LYS NZ 1 1
5 9125 1 1 71 LYS O O -14.324 4.385 6.789 1.00 . A A . 71 LYS O 1 1
5 9126 1 1 72 ASN C C -12.132 2.862 4.558 1.00 . A A . 72 ASN C 1 1
5 9127 1 1 72 ASN CA C -13.504 3.483 4.290 1.00 . A A . 72 ASN CA 1 1
5 9128 1 1 72 ASN CB C -13.780 3.391 2.788 1.00 . A A . 72 ASN CB 1 1
5 9129 1 1 72 ASN CG C -15.276 3.222 2.515 1.00 . A A . 72 ASN CG 1 1
5 9130 1 1 72 ASN H H -13.170 5.527 4.065 1.00 . A A . 72 ASN H 1 1
5 9131 1 1 72 ASN HA H -14.299 3.000 4.859 1.00 . A A . 72 ASN HA 1 1
5 9132 1 1 72 ASN HB2 H -13.415 4.290 2.292 1.00 . A A . 72 ASN HB2 1 1
5 9133 1 1 72 ASN HB3 H -13.232 2.549 2.365 1.00 . A A . 72 ASN HB3 1 1
5 9134 1 1 72 ASN HD21 H -14.816 1.817 1.131 1.00 . A A . 72 ASN HD21 1 1
5 9135 1 1 72 ASN HD22 H -16.507 2.132 1.333 1.00 . A A . 72 ASN HD22 1 1
5 9136 1 1 72 ASN N N -13.501 4.865 4.737 1.00 . A A . 72 ASN N 1 1
5 9137 1 1 72 ASN ND2 N -15.556 2.315 1.582 1.00 . A A . 72 ASN ND2 1 1
5 9138 1 1 72 ASN O O -11.151 3.577 4.755 1.00 . A A . 72 ASN O 1 1
5 9139 1 1 72 ASN OD1 O -16.119 3.871 3.110 1.00 . A A . 72 ASN OD1 1 1
5 9140 1 1 73 GLU C C -10.446 0.055 3.537 1.00 . A A . 73 GLU C 1 1
5 9141 1 1 73 GLU CA C -10.871 0.812 4.797 1.00 . A A . 73 GLU CA 1 1
5 9142 1 1 73 GLU CB C -11.017 -0.141 5.986 1.00 . A A . 73 GLU CB 1 1
5 9143 1 1 73 GLU CD C -11.807 0.079 8.370 1.00 . A A . 73 GLU CD 1 1
5 9144 1 1 73 GLU CG C -10.837 0.604 7.310 1.00 . A A . 73 GLU CG 1 1
5 9145 1 1 73 GLU H H -12.910 0.963 4.396 1.00 . A A . 73 GLU H 1 1
5 9146 1 1 73 GLU HA H -10.130 1.574 5.039 1.00 . A A . 73 GLU HA 1 1
5 9147 1 1 73 GLU HB2 H -11.999 -0.612 5.960 1.00 . A A . 73 GLU HB2 1 1
5 9148 1 1 73 GLU HB3 H -10.278 -0.939 5.910 1.00 . A A . 73 GLU HB3 1 1
5 9149 1 1 73 GLU HG2 H -9.812 0.487 7.661 1.00 . A A . 73 GLU HG2 1 1
5 9150 1 1 73 GLU HG3 H -11.002 1.670 7.157 1.00 . A A . 73 GLU HG3 1 1
5 9151 1 1 73 GLU N N -12.107 1.537 4.557 1.00 . A A . 73 GLU N 1 1
5 9152 1 1 73 GLU O O -9.255 -0.114 3.283 1.00 . A A . 73 GLU O 1 1
5 9153 1 1 73 GLU OE1 O -11.500 -0.989 8.942 1.00 . A A . 73 GLU OE1 1 1
5 9154 1 1 73 GLU OE2 O -12.835 0.758 8.585 1.00 . A A . 73 GLU OE2 1 1
5 9155 1 1 74 GLU C C -10.671 -0.169 0.468 1.00 . A A . 74 GLU C 1 1
5 9156 1 1 74 GLU CA C -11.188 -1.114 1.554 1.00 . A A . 74 GLU CA 1 1
5 9157 1 1 74 GLU CB C -12.443 -1.853 1.086 1.00 . A A . 74 GLU CB 1 1
5 9158 1 1 74 GLU CD C -14.881 -1.316 1.447 1.00 . A A . 74 GLU CD 1 1
5 9159 1 1 74 GLU CG C -13.577 -0.871 0.782 1.00 . A A . 74 GLU CG 1 1
5 9160 1 1 74 GLU H H -12.410 -0.237 2.996 1.00 . A A . 74 GLU H 1 1
5 9161 1 1 74 GLU HA H -10.418 -1.843 1.808 1.00 . A A . 74 GLU HA 1 1
5 9162 1 1 74 GLU HB2 H -12.215 -2.437 0.194 1.00 . A A . 74 GLU HB2 1 1
5 9163 1 1 74 GLU HB3 H -12.763 -2.557 1.854 1.00 . A A . 74 GLU HB3 1 1
5 9164 1 1 74 GLU HG2 H -13.305 0.124 1.136 1.00 . A A . 74 GLU HG2 1 1
5 9165 1 1 74 GLU HG3 H -13.720 -0.798 -0.296 1.00 . A A . 74 GLU HG3 1 1
5 9166 1 1 74 GLU N N -11.444 -0.379 2.782 1.00 . A A . 74 GLU N 1 1
5 9167 1 1 74 GLU O O -10.014 -0.603 -0.477 1.00 . A A . 74 GLU O 1 1
5 9168 1 1 74 GLU OE1 O -14.834 -1.579 2.669 1.00 . A A . 74 GLU OE1 1 1
5 9169 1 1 74 GLU OE2 O -15.895 -1.383 0.720 1.00 . A A . 74 GLU OE2 1 1
5 9170 1 1 75 GLU C C -9.036 2.212 -0.343 1.00 . A A . 75 GLU C 1 1
5 9171 1 1 75 GLU CA C -10.562 2.117 -0.316 1.00 . A A . 75 GLU CA 1 1
5 9172 1 1 75 GLU CB C -11.191 3.474 0.007 1.00 . A A . 75 GLU CB 1 1
5 9173 1 1 75 GLU CD C -12.407 5.457 -0.968 1.00 . A A . 75 GLU CD 1 1
5 9174 1 1 75 GLU CG C -11.537 4.236 -1.274 1.00 . A A . 75 GLU CG 1 1
5 9175 1 1 75 GLU H H -11.522 1.452 1.410 1.00 . A A . 75 GLU H 1 1
5 9176 1 1 75 GLU HA H -10.929 1.774 -1.283 1.00 . A A . 75 GLU HA 1 1
5 9177 1 1 75 GLU HB2 H -12.092 3.329 0.603 1.00 . A A . 75 GLU HB2 1 1
5 9178 1 1 75 GLU HB3 H -10.501 4.064 0.610 1.00 . A A . 75 GLU HB3 1 1
5 9179 1 1 75 GLU HG2 H -10.621 4.553 -1.772 1.00 . A A . 75 GLU HG2 1 1
5 9180 1 1 75 GLU HG3 H -12.062 3.575 -1.964 1.00 . A A . 75 GLU HG3 1 1
5 9181 1 1 75 GLU N N -10.987 1.107 0.638 1.00 . A A . 75 GLU N 1 1
5 9182 1 1 75 GLU O O -8.367 1.806 0.606 1.00 . A A . 75 GLU O 1 1
5 9183 1 1 75 GLU OE1 O -13.550 5.239 -0.512 1.00 . A A . 75 GLU OE1 1 1
5 9184 1 1 75 GLU OE2 O -11.908 6.580 -1.196 1.00 . A A . 75 GLU OE2 1 1
5 9185 1 1 76 VAL C C -6.805 4.216 -2.343 1.00 . A A . 76 VAL C 1 1
5 9186 1 1 76 VAL CA C -7.093 2.906 -1.606 1.00 . A A . 76 VAL CA 1 1
5 9187 1 1 76 VAL CB C -6.513 1.681 -2.316 1.00 . A A . 76 VAL CB 1 1
5 9188 1 1 76 VAL CG1 C -5.043 1.903 -2.680 1.00 . A A . 76 VAL CG1 1 1
5 9189 1 1 76 VAL CG2 C -6.683 0.421 -1.464 1.00 . A A . 76 VAL CG2 1 1
5 9190 1 1 76 VAL H H -9.079 3.079 -2.210 1.00 . A A . 76 VAL H 1 1
5 9191 1 1 76 VAL HA H -6.652 2.959 -0.610 1.00 . A A . 76 VAL HA 1 1
5 9192 1 1 76 VAL HB H -7.069 1.536 -3.242 1.00 . A A . 76 VAL HB 1 1
5 9193 1 1 76 VAL HG11 H -4.477 2.136 -1.778 1.00 . A A . 76 VAL HG11 1 1
5 9194 1 1 76 VAL HG12 H -4.641 0.999 -3.137 1.00 . A A . 76 VAL HG12 1 1
5 9195 1 1 76 VAL HG13 H -4.964 2.732 -3.383 1.00 . A A . 76 VAL HG13 1 1
5 9196 1 1 76 VAL HG21 H -6.415 -0.455 -2.054 1.00 . A A . 76 VAL HG21 1 1
5 9197 1 1 76 VAL HG22 H -6.033 0.483 -0.591 1.00 . A A . 76 VAL HG22 1 1
5 9198 1 1 76 VAL HG23 H -7.720 0.339 -1.140 1.00 . A A . 76 VAL HG23 1 1
5 9199 1 1 76 VAL N N -8.528 2.752 -1.442 1.00 . A A . 76 VAL N 1 1
5 9200 1 1 76 VAL O O -6.786 4.249 -3.572 1.00 . A A . 76 VAL O 1 1
5 9201 1 1 77 LEU C C -5.079 6.474 -3.033 1.00 . A A . 77 LEU C 1 1
5 9202 1 1 77 LEU CA C -6.305 6.572 -2.122 1.00 . A A . 77 LEU CA 1 1
5 9203 1 1 77 LEU CB C -6.164 7.613 -1.011 1.00 . A A . 77 LEU CB 1 1
5 9204 1 1 77 LEU CD1 C -7.136 8.391 1.183 1.00 . A A . 77 LEU CD1 1 1
5 9205 1 1 77 LEU CD2 C -8.257 9.021 -1.004 1.00 . A A . 77 LEU CD2 1 1
5 9206 1 1 77 LEU CG C -7.447 7.963 -0.253 1.00 . A A . 77 LEU CG 1 1
5 9207 1 1 77 LEU H H -6.608 5.227 -0.560 1.00 . A A . 77 LEU H 1 1
5 9208 1 1 77 LEU HA H -7.163 6.861 -2.728 1.00 . A A . 77 LEU HA 1 1
5 9209 1 1 77 LEU HB2 H -5.428 7.252 -0.292 1.00 . A A . 77 LEU HB2 1 1
5 9210 1 1 77 LEU HB3 H -5.762 8.528 -1.446 1.00 . A A . 77 LEU HB3 1 1
5 9211 1 1 77 LEU HD11 H -7.995 8.917 1.599 1.00 . A A . 77 LEU HD11 1 1
5 9212 1 1 77 LEU HD12 H -6.921 7.510 1.787 1.00 . A A . 77 LEU HD12 1 1
5 9213 1 1 77 LEU HD13 H -6.269 9.053 1.185 1.00 . A A . 77 LEU HD13 1 1
5 9214 1 1 77 LEU HD21 H -7.589 9.611 -1.632 1.00 . A A . 77 LEU HD21 1 1
5 9215 1 1 77 LEU HD22 H -9.004 8.531 -1.628 1.00 . A A . 77 LEU HD22 1 1
5 9216 1 1 77 LEU HD23 H -8.754 9.675 -0.287 1.00 . A A . 77 LEU HD23 1 1
5 9217 1 1 77 LEU HG H -8.064 7.066 -0.194 1.00 . A A . 77 LEU HG 1 1
5 9218 1 1 77 LEU N N -6.590 5.263 -1.560 1.00 . A A . 77 LEU N 1 1
5 9219 1 1 77 LEU O O -5.113 6.928 -4.176 1.00 . A A . 77 LEU O 1 1
5 9220 1 1 78 VAL C C -2.139 4.387 -2.860 1.00 . A A . 78 VAL C 1 1
5 9221 1 1 78 VAL CA C -2.791 5.718 -3.241 1.00 . A A . 78 VAL CA 1 1
5 9222 1 1 78 VAL CB C -1.876 6.921 -3.009 1.00 . A A . 78 VAL CB 1 1
5 9223 1 1 78 VAL CG1 C -0.424 6.580 -3.353 1.00 . A A . 78 VAL CG1 1 1
5 9224 1 1 78 VAL CG2 C -2.356 8.138 -3.802 1.00 . A A . 78 VAL CG2 1 1
5 9225 1 1 78 VAL H H -4.006 5.514 -1.562 1.00 . A A . 78 VAL H 1 1
5 9226 1 1 78 VAL HA H -3.050 5.691 -4.300 1.00 . A A . 78 VAL HA 1 1
5 9227 1 1 78 VAL HB H -1.918 7.174 -1.949 1.00 . A A . 78 VAL HB 1 1
5 9228 1 1 78 VAL HG11 H 0.099 6.264 -2.451 1.00 . A A . 78 VAL HG11 1 1
5 9229 1 1 78 VAL HG12 H -0.405 5.774 -4.086 1.00 . A A . 78 VAL HG12 1 1
5 9230 1 1 78 VAL HG13 H 0.067 7.461 -3.768 1.00 . A A . 78 VAL HG13 1 1
5 9231 1 1 78 VAL HG21 H -3.018 8.739 -3.179 1.00 . A A . 78 VAL HG21 1 1
5 9232 1 1 78 VAL HG22 H -1.498 8.737 -4.104 1.00 . A A . 78 VAL HG22 1 1
5 9233 1 1 78 VAL HG23 H -2.896 7.803 -4.688 1.00 . A A . 78 VAL HG23 1 1
5 9234 1 1 78 VAL N N -4.026 5.880 -2.492 1.00 . A A . 78 VAL N 1 1
5 9235 1 1 78 VAL O O -2.174 3.986 -1.697 1.00 . A A . 78 VAL O 1 1
5 9236 1 1 79 GLU C C 0.533 2.509 -4.176 1.00 . A A . 79 GLU C 1 1
5 9237 1 1 79 GLU CA C -0.901 2.463 -3.644 1.00 . A A . 79 GLU CA 1 1
5 9238 1 1 79 GLU CB C -1.689 1.323 -4.290 1.00 . A A . 79 GLU CB 1 1
5 9239 1 1 79 GLU CD C -1.402 -1.066 -5.045 1.00 . A A . 79 GLU CD 1 1
5 9240 1 1 79 GLU CG C -1.054 -0.032 -3.973 1.00 . A A . 79 GLU CG 1 1
5 9241 1 1 79 GLU H H -1.536 4.074 -4.803 1.00 . A A . 79 GLU H 1 1
5 9242 1 1 79 GLU HA H -0.890 2.322 -2.563 1.00 . A A . 79 GLU HA 1 1
5 9243 1 1 79 GLU HB2 H -2.719 1.338 -3.931 1.00 . A A . 79 GLU HB2 1 1
5 9244 1 1 79 GLU HB3 H -1.726 1.467 -5.370 1.00 . A A . 79 GLU HB3 1 1
5 9245 1 1 79 GLU HG2 H 0.029 0.077 -3.906 1.00 . A A . 79 GLU HG2 1 1
5 9246 1 1 79 GLU HG3 H -1.399 -0.381 -3.000 1.00 . A A . 79 GLU HG3 1 1
5 9247 1 1 79 GLU N N -1.560 3.740 -3.860 1.00 . A A . 79 GLU N 1 1
5 9248 1 1 79 GLU O O 0.754 2.412 -5.382 1.00 . A A . 79 GLU O 1 1
5 9249 1 1 79 GLU OE1 O -0.744 -1.027 -6.107 1.00 . A A . 79 GLU OE1 1 1
5 9250 1 1 79 GLU OE2 O -2.319 -1.873 -4.779 1.00 . A A . 79 GLU OE2 1 1
5 9251 1 1 80 CYS C C 3.560 1.453 -3.087 1.00 . A A . 80 CYS C 1 1
5 9252 1 1 80 CYS CA C 2.876 2.717 -3.611 1.00 . A A . 80 CYS CA 1 1
5 9253 1 1 80 CYS CB C 3.542 3.988 -3.083 1.00 . A A . 80 CYS CB 1 1
5 9254 1 1 80 CYS H H 1.281 2.735 -2.271 1.00 . A A . 80 CYS H 1 1
5 9255 1 1 80 CYS HA H 2.918 2.756 -4.700 1.00 . A A . 80 CYS HA 1 1
5 9256 1 1 80 CYS HB2 H 2.784 4.680 -2.714 1.00 . A A . 80 CYS HB2 1 1
5 9257 1 1 80 CYS HB3 H 4.189 3.746 -2.240 1.00 . A A . 80 CYS HB3 1 1
5 9258 1 1 80 CYS HG H 5.653 4.859 -3.723 1.00 . A A . 80 CYS HG 1 1
5 9259 1 1 80 CYS N N 1.469 2.657 -3.250 1.00 . A A . 80 CYS N 1 1
5 9260 1 1 80 CYS O O 3.143 0.891 -2.076 1.00 . A A . 80 CYS O 1 1
5 9261 1 1 80 CYS SG S 4.518 4.783 -4.411 1.00 . A A . 80 CYS SG 1 1
5 9262 1 1 81 ARG C C 6.834 0.190 -3.267 1.00 . A A . 81 ARG C 1 1
5 9263 1 1 81 ARG CA C 5.348 -0.143 -3.416 1.00 . A A . 81 ARG CA 1 1
5 9264 1 1 81 ARG CB C 5.183 -1.254 -4.454 1.00 . A A . 81 ARG CB 1 1
5 9265 1 1 81 ARG CD C 3.416 -2.084 -6.051 1.00 . A A . 81 ARG CD 1 1
5 9266 1 1 81 ARG CG C 3.711 -1.639 -4.617 1.00 . A A . 81 ARG CG 1 1
5 9267 1 1 81 ARG CZ C 2.385 -4.075 -7.139 1.00 . A A . 81 ARG CZ 1 1
5 9268 1 1 81 ARG H H 4.934 1.507 -4.618 1.00 . A A . 81 ARG H 1 1
5 9269 1 1 81 ARG HA H 4.917 -0.449 -2.463 1.00 . A A . 81 ARG HA 1 1
5 9270 1 1 81 ARG HB2 H 5.585 -0.925 -5.412 1.00 . A A . 81 ARG HB2 1 1
5 9271 1 1 81 ARG HB3 H 5.760 -2.128 -4.151 1.00 . A A . 81 ARG HB3 1 1
5 9272 1 1 81 ARG HD2 H 2.707 -1.399 -6.515 1.00 . A A . 81 ARG HD2 1 1
5 9273 1 1 81 ARG HD3 H 4.329 -2.050 -6.646 1.00 . A A . 81 ARG HD3 1 1
5 9274 1 1 81 ARG HE H 2.851 -3.957 -5.184 1.00 . A A . 81 ARG HE 1 1
5 9275 1 1 81 ARG HG2 H 3.463 -2.443 -3.924 1.00 . A A . 81 ARG HG2 1 1
5 9276 1 1 81 ARG HG3 H 3.079 -0.789 -4.359 1.00 . A A . 81 ARG HG3 1 1
5 9277 1 1 81 ARG HH11 H 2.743 -2.513 -8.391 1.00 . A A . 81 ARG HH11 1 1
5 9278 1 1 81 ARG HH12 H 2.026 -3.904 -9.133 1.00 . A A . 81 ARG HH12 1 1
5 9279 1 1 81 ARG HH21 H 1.905 -5.793 -6.163 1.00 . A A . 81 ARG HH21 1 1
5 9280 1 1 81 ARG HH22 H 1.546 -5.783 -7.857 1.00 . A A . 81 ARG HH22 1 1
5 9281 1 1 81 ARG N N 4.601 1.044 -3.797 1.00 . A A . 81 ARG N 1 1
5 9282 1 1 81 ARG NE N 2.866 -3.458 -6.051 1.00 . A A . 81 ARG NE 1 1
5 9283 1 1 81 ARG NH1 N 2.384 -3.444 -8.321 1.00 . A A . 81 ARG NH1 1 1
5 9284 1 1 81 ARG NH2 N 1.905 -5.322 -7.045 1.00 . A A . 81 ARG NH2 1 1
5 9285 1 1 81 ARG O O 7.387 0.946 -4.064 1.00 . A A . 81 ARG O 1 1
5 9286 1 1 82 VAL C C 9.667 -0.605 -3.191 1.00 . A A . 82 VAL C 1 1
5 9287 1 1 82 VAL CA C 8.848 -0.164 -1.976 1.00 . A A . 82 VAL CA 1 1
5 9288 1 1 82 VAL CB C 9.260 -0.879 -0.687 1.00 . A A . 82 VAL CB 1 1
5 9289 1 1 82 VAL CG1 C 8.370 -0.455 0.483 1.00 . A A . 82 VAL CG1 1 1
5 9290 1 1 82 VAL CG2 C 9.239 -2.397 -0.871 1.00 . A A . 82 VAL CG2 1 1
5 9291 1 1 82 VAL H H 6.980 -1.004 -1.596 1.00 . A A . 82 VAL H 1 1
5 9292 1 1 82 VAL HA H 8.988 0.906 -1.828 1.00 . A A . 82 VAL HA 1 1
5 9293 1 1 82 VAL HB H 10.283 -0.584 -0.453 1.00 . A A . 82 VAL HB 1 1
5 9294 1 1 82 VAL HG11 H 7.941 -1.341 0.952 1.00 . A A . 82 VAL HG11 1 1
5 9295 1 1 82 VAL HG12 H 8.965 0.091 1.214 1.00 . A A . 82 VAL HG12 1 1
5 9296 1 1 82 VAL HG13 H 7.568 0.185 0.116 1.00 . A A . 82 VAL HG13 1 1
5 9297 1 1 82 VAL HG21 H 8.591 -2.653 -1.709 1.00 . A A . 82 VAL HG21 1 1
5 9298 1 1 82 VAL HG22 H 10.250 -2.753 -1.072 1.00 . A A . 82 VAL HG22 1 1
5 9299 1 1 82 VAL HG23 H 8.862 -2.868 0.037 1.00 . A A . 82 VAL HG23 1 1
5 9300 1 1 82 VAL N N 7.437 -0.390 -2.240 1.00 . A A . 82 VAL N 1 1
5 9301 1 1 82 VAL O O 10.816 -0.197 -3.351 1.00 . A A . 82 VAL O 1 1
5 9302 1 1 83 ARG C C 9.647 -0.882 -6.325 1.00 . A A . 83 ARG C 1 1
5 9303 1 1 83 ARG CA C 9.699 -1.932 -5.213 1.00 . A A . 83 ARG CA 1 1
5 9304 1 1 83 ARG CB C 9.037 -3.220 -5.707 1.00 . A A . 83 ARG CB 1 1
5 9305 1 1 83 ARG CD C 7.619 -3.036 -7.784 1.00 . A A . 83 ARG CD 1 1
5 9306 1 1 83 ARG CG C 7.637 -2.942 -6.257 1.00 . A A . 83 ARG CG 1 1
5 9307 1 1 83 ARG CZ C 6.072 -4.961 -8.117 1.00 . A A . 83 ARG CZ 1 1
5 9308 1 1 83 ARG H H 8.107 -1.758 -3.880 1.00 . A A . 83 ARG H 1 1
5 9309 1 1 83 ARG HA H 10.726 -2.128 -4.906 1.00 . A A . 83 ARG HA 1 1
5 9310 1 1 83 ARG HB2 H 9.653 -3.675 -6.482 1.00 . A A . 83 ARG HB2 1 1
5 9311 1 1 83 ARG HB3 H 8.974 -3.937 -4.888 1.00 . A A . 83 ARG HB3 1 1
5 9312 1 1 83 ARG HD2 H 7.723 -2.042 -8.219 1.00 . A A . 83 ARG HD2 1 1
5 9313 1 1 83 ARG HD3 H 8.468 -3.626 -8.130 1.00 . A A . 83 ARG HD3 1 1
5 9314 1 1 83 ARG HE H 5.668 -3.066 -8.661 1.00 . A A . 83 ARG HE 1 1
5 9315 1 1 83 ARG HG2 H 6.928 -3.656 -5.836 1.00 . A A . 83 ARG HG2 1 1
5 9316 1 1 83 ARG HG3 H 7.311 -1.949 -5.946 1.00 . A A . 83 ARG HG3 1 1
5 9317 1 1 83 ARG HH11 H 7.838 -5.436 -7.227 1.00 . A A . 83 ARG HH11 1 1
5 9318 1 1 83 ARG HH12 H 6.751 -6.764 -7.466 1.00 . A A . 83 ARG HH12 1 1
5 9319 1 1 83 ARG HH21 H 4.234 -4.817 -8.976 1.00 . A A . 83 ARG HH21 1 1
5 9320 1 1 83 ARG HH22 H 4.688 -6.409 -8.467 1.00 . A A . 83 ARG HH22 1 1
5 9321 1 1 83 ARG N N 9.042 -1.432 -4.017 1.00 . A A . 83 ARG N 1 1
5 9322 1 1 83 ARG NE N 6.354 -3.657 -8.238 1.00 . A A . 83 ARG NE 1 1
5 9323 1 1 83 ARG NH1 N 6.962 -5.790 -7.556 1.00 . A A . 83 ARG NH1 1 1
5 9324 1 1 83 ARG NH2 N 4.899 -5.436 -8.557 1.00 . A A . 83 ARG NH2 1 1
5 9325 1 1 83 ARG O O 10.519 -0.848 -7.192 1.00 . A A . 83 ARG O 1 1
5 9326 1 1 84 PHE C C 8.899 2.350 -6.710 1.00 . A A . 84 PHE C 1 1
5 9327 1 1 84 PHE CA C 8.440 0.996 -7.255 1.00 . A A . 84 PHE CA 1 1
5 9328 1 1 84 PHE CB C 6.944 1.067 -7.570 1.00 . A A . 84 PHE CB 1 1
5 9329 1 1 84 PHE CD1 C 7.282 0.422 -9.966 1.00 . A A . 84 PHE CD1 1 1
5 9330 1 1 84 PHE CD2 C 5.431 -0.484 -8.825 1.00 . A A . 84 PHE CD2 1 1
5 9331 1 1 84 PHE CE1 C 6.904 -0.283 -11.139 1.00 . A A . 84 PHE CE1 1 1
5 9332 1 1 84 PHE CE2 C 5.053 -1.189 -9.998 1.00 . A A . 84 PHE CE2 1 1
5 9333 1 1 84 PHE CG C 6.537 0.307 -8.834 1.00 . A A . 84 PHE CG 1 1
5 9334 1 1 84 PHE CZ C 5.798 -1.074 -11.130 1.00 . A A . 84 PHE CZ 1 1
5 9335 1 1 84 PHE H H 7.911 -0.087 -5.556 1.00 . A A . 84 PHE H 1 1
5 9336 1 1 84 PHE HA H 9.048 0.729 -8.120 1.00 . A A . 84 PHE HA 1 1
5 9337 1 1 84 PHE HB2 H 6.386 0.668 -6.723 1.00 . A A . 84 PHE HB2 1 1
5 9338 1 1 84 PHE HB3 H 6.655 2.113 -7.678 1.00 . A A . 84 PHE HB3 1 1
5 9339 1 1 84 PHE HD1 H 8.168 1.056 -9.973 1.00 . A A . 84 PHE HD1 1 1
5 9340 1 1 84 PHE HD2 H 4.834 -0.576 -7.917 1.00 . A A . 84 PHE HD2 1 1
5 9341 1 1 84 PHE HE1 H 7.500 -0.190 -12.046 1.00 . A A . 84 PHE HE1 1 1
5 9342 1 1 84 PHE HE2 H 4.166 -1.823 -9.991 1.00 . A A . 84 PHE HE2 1 1
5 9343 1 1 84 PHE HZ H 5.507 -1.615 -12.031 1.00 . A A . 84 PHE HZ 1 1
5 9344 1 1 84 PHE N N 8.616 -0.052 -6.264 1.00 . A A . 84 PHE N 1 1
5 9345 1 1 84 PHE O O 8.807 3.364 -7.399 1.00 . A A . 84 PHE O 1 1
5 9346 1 1 85 LEU C C 11.258 3.869 -5.350 1.00 . A A . 85 LEU C 1 1
5 9347 1 1 85 LEU CA C 9.858 3.533 -4.831 1.00 . A A . 85 LEU CA 1 1
5 9348 1 1 85 LEU CB C 9.784 3.394 -3.310 1.00 . A A . 85 LEU CB 1 1
5 9349 1 1 85 LEU CD1 C 8.281 3.765 -1.319 1.00 . A A . 85 LEU CD1 1 1
5 9350 1 1 85 LEU CD2 C 9.596 5.699 -2.303 1.00 . A A . 85 LEU CD2 1 1
5 9351 1 1 85 LEU CG C 8.866 4.384 -2.589 1.00 . A A . 85 LEU CG 1 1
5 9352 1 1 85 LEU H H 9.456 1.492 -4.924 1.00 . A A . 85 LEU H 1 1
5 9353 1 1 85 LEU HA H 9.182 4.340 -5.115 1.00 . A A . 85 LEU HA 1 1
5 9354 1 1 85 LEU HB2 H 9.451 2.383 -3.073 1.00 . A A . 85 LEU HB2 1 1
5 9355 1 1 85 LEU HB3 H 10.790 3.501 -2.905 1.00 . A A . 85 LEU HB3 1 1
5 9356 1 1 85 LEU HD11 H 9.082 3.321 -0.728 1.00 . A A . 85 LEU HD11 1 1
5 9357 1 1 85 LEU HD12 H 7.784 4.539 -0.734 1.00 . A A . 85 LEU HD12 1 1
5 9358 1 1 85 LEU HD13 H 7.559 2.994 -1.590 1.00 . A A . 85 LEU HD13 1 1
5 9359 1 1 85 LEU HD21 H 10.559 5.698 -2.812 1.00 . A A . 85 LEU HD21 1 1
5 9360 1 1 85 LEU HD22 H 8.995 6.533 -2.663 1.00 . A A . 85 LEU HD22 1 1
5 9361 1 1 85 LEU HD23 H 9.752 5.800 -1.229 1.00 . A A . 85 LEU HD23 1 1
5 9362 1 1 85 LEU HG H 8.030 4.617 -3.249 1.00 . A A . 85 LEU HG 1 1
5 9363 1 1 85 LEU N N 9.384 2.321 -5.477 1.00 . A A . 85 LEU N 1 1
5 9364 1 1 85 LEU O O 11.994 2.982 -5.779 1.00 . A A . 85 LEU O 1 1
5 9365 1 1 86 SER C C 13.674 6.199 -4.581 1.00 . A A . 86 SER C 1 1
5 9366 1 1 86 SER CA C 12.882 5.616 -5.753 1.00 . A A . 86 SER CA 1 1
5 9367 1 1 86 SER CB C 12.733 6.657 -6.864 1.00 . A A . 86 SER CB 1 1
5 9368 1 1 86 SER H H 10.979 5.867 -4.944 1.00 . A A . 86 SER H 1 1
5 9369 1 1 86 SER HA H 13.380 4.731 -6.150 1.00 . A A . 86 SER HA 1 1
5 9370 1 1 86 SER HB2 H 11.675 6.823 -7.066 1.00 . A A . 86 SER HB2 1 1
5 9371 1 1 86 SER HB3 H 13.146 7.608 -6.527 1.00 . A A . 86 SER HB3 1 1
5 9372 1 1 86 SER HG H 13.262 6.949 -8.772 1.00 . A A . 86 SER HG 1 1
5 9373 1 1 86 SER N N 11.583 5.152 -5.294 1.00 . A A . 86 SER N 1 1
5 9374 1 1 86 SER O O 14.881 5.990 -4.478 1.00 . A A . 86 SER O 1 1
5 9375 1 1 86 SER OG O 13.388 6.255 -8.064 1.00 . A A . 86 SER OG 1 1
5 9376 1 1 87 PHE C C 12.546 8.269 -1.715 1.00 . A A . 87 PHE C 1 1
5 9377 1 1 87 PHE CA C 13.582 7.533 -2.566 1.00 . A A . 87 PHE CA 1 1
5 9378 1 1 87 PHE CB C 14.606 8.543 -3.089 1.00 . A A . 87 PHE CB 1 1
5 9379 1 1 87 PHE CD1 C 16.483 8.505 -1.432 1.00 . A A . 87 PHE CD1 1 1
5 9380 1 1 87 PHE CD2 C 15.177 10.459 -1.581 1.00 . A A . 87 PHE CD2 1 1
5 9381 1 1 87 PHE CE1 C 17.270 9.108 -0.415 1.00 . A A . 87 PHE CE1 1 1
5 9382 1 1 87 PHE CE2 C 15.963 11.063 -0.565 1.00 . A A . 87 PHE CE2 1 1
5 9383 1 1 87 PHE CG C 15.453 9.193 -1.993 1.00 . A A . 87 PHE CG 1 1
5 9384 1 1 87 PHE CZ C 16.993 10.375 -0.003 1.00 . A A . 87 PHE CZ 1 1
5 9385 1 1 87 PHE H H 11.979 7.083 -3.818 1.00 . A A . 87 PHE H 1 1
5 9386 1 1 87 PHE HA H 14.031 6.733 -1.977 1.00 . A A . 87 PHE HA 1 1
5 9387 1 1 87 PHE HB2 H 15.267 8.042 -3.796 1.00 . A A . 87 PHE HB2 1 1
5 9388 1 1 87 PHE HB3 H 14.082 9.323 -3.640 1.00 . A A . 87 PHE HB3 1 1
5 9389 1 1 87 PHE HD1 H 16.705 7.490 -1.762 1.00 . A A . 87 PHE HD1 1 1
5 9390 1 1 87 PHE HD2 H 14.352 11.011 -2.032 1.00 . A A . 87 PHE HD2 1 1
5 9391 1 1 87 PHE HE1 H 18.095 8.557 0.035 1.00 . A A . 87 PHE HE1 1 1
5 9392 1 1 87 PHE HE2 H 15.742 12.078 -0.235 1.00 . A A . 87 PHE HE2 1 1
5 9393 1 1 87 PHE HZ H 17.597 10.838 0.777 1.00 . A A . 87 PHE HZ 1 1
5 9394 1 1 87 PHE N N 12.961 6.918 -3.727 1.00 . A A . 87 PHE N 1 1
5 9395 1 1 87 PHE O O 11.383 8.378 -2.102 1.00 . A A . 87 PHE O 1 1
5 9396 1 1 88 MET C C 12.934 10.142 1.458 1.00 . A A . 88 MET C 1 1
5 9397 1 1 88 MET CA C 12.131 9.479 0.338 1.00 . A A . 88 MET CA 1 1
5 9398 1 1 88 MET CB C 11.111 8.512 0.944 1.00 . A A . 88 MET CB 1 1
5 9399 1 1 88 MET CE C 10.362 5.328 1.391 1.00 . A A . 88 MET CE 1 1
5 9400 1 1 88 MET CG C 11.771 7.597 1.978 1.00 . A A . 88 MET CG 1 1
5 9401 1 1 88 MET H H 13.951 8.663 -0.263 1.00 . A A . 88 MET H 1 1
5 9402 1 1 88 MET HA H 11.643 10.241 -0.269 1.00 . A A . 88 MET HA 1 1
5 9403 1 1 88 MET HB2 H 10.305 9.076 1.414 1.00 . A A . 88 MET HB2 1 1
5 9404 1 1 88 MET HB3 H 10.662 7.910 0.155 1.00 . A A . 88 MET HB3 1 1
5 9405 1 1 88 MET HE1 H 9.364 5.414 0.962 1.00 . A A . 88 MET HE1 1 1
5 9406 1 1 88 MET HE2 H 11.107 5.519 0.619 1.00 . A A . 88 MET HE2 1 1
5 9407 1 1 88 MET HE3 H 10.500 4.323 1.789 1.00 . A A . 88 MET HE3 1 1
5 9408 1 1 88 MET HG2 H 12.554 7.005 1.504 1.00 . A A . 88 MET HG2 1 1
5 9409 1 1 88 MET HG3 H 12.249 8.195 2.753 1.00 . A A . 88 MET HG3 1 1
5 9410 1 1 88 MET N N 13.004 8.756 -0.571 1.00 . A A . 88 MET N 1 1
5 9411 1 1 88 MET O O 14.144 10.329 1.333 1.00 . A A . 88 MET O 1 1
5 9412 1 1 88 MET SD S 10.549 6.519 2.707 1.00 . A A . 88 MET SD 1 1
5 9413 1 1 89 GLY C C 11.886 12.055 4.385 1.00 . A A . 89 GLY C 1 1
5 9414 1 1 89 GLY CA C 12.862 11.120 3.670 1.00 . A A . 89 GLY CA 1 1
5 9415 1 1 89 GLY H H 11.246 10.326 2.622 1.00 . A A . 89 GLY H 1 1
5 9416 1 1 89 GLY HA2 H 13.218 10.359 4.365 1.00 . A A . 89 GLY HA2 1 1
5 9417 1 1 89 GLY HA3 H 13.735 11.682 3.339 1.00 . A A . 89 GLY HA3 1 1
5 9418 1 1 89 GLY N N 12.230 10.481 2.528 1.00 . A A . 89 GLY N 1 1
5 9419 1 1 89 GLY O O 10.777 12.287 3.904 1.00 . A A . 89 GLY O 1 1
5 9420 1 1 90 VAL C C 11.843 14.918 5.924 1.00 . A A . 90 VAL C 1 1
5 9421 1 1 90 VAL CA C 11.513 13.474 6.308 1.00 . A A . 90 VAL CA 1 1
5 9422 1 1 90 VAL CB C 11.705 13.193 7.799 1.00 . A A . 90 VAL CB 1 1
5 9423 1 1 90 VAL CG1 C 10.971 14.230 8.652 1.00 . A A . 90 VAL CG1 1 1
5 9424 1 1 90 VAL CG2 C 11.253 11.774 8.152 1.00 . A A . 90 VAL CG2 1 1
5 9425 1 1 90 VAL H H 13.236 12.375 5.905 1.00 . A A . 90 VAL H 1 1
5 9426 1 1 90 VAL HA H 10.471 13.275 6.058 1.00 . A A . 90 VAL HA 1 1
5 9427 1 1 90 VAL HB H 12.769 13.270 8.021 1.00 . A A . 90 VAL HB 1 1
5 9428 1 1 90 VAL HG11 H 10.235 13.728 9.280 1.00 . A A . 90 VAL HG11 1 1
5 9429 1 1 90 VAL HG12 H 11.688 14.756 9.282 1.00 . A A . 90 VAL HG12 1 1
5 9430 1 1 90 VAL HG13 H 10.466 14.944 8.001 1.00 . A A . 90 VAL HG13 1 1
5 9431 1 1 90 VAL HG21 H 12.118 11.111 8.169 1.00 . A A . 90 VAL HG21 1 1
5 9432 1 1 90 VAL HG22 H 10.779 11.777 9.134 1.00 . A A . 90 VAL HG22 1 1
5 9433 1 1 90 VAL HG23 H 10.541 11.423 7.406 1.00 . A A . 90 VAL HG23 1 1
5 9434 1 1 90 VAL N N 12.333 12.569 5.522 1.00 . A A . 90 VAL N 1 1
5 9435 1 1 90 VAL O O 13.009 15.310 5.913 1.00 . A A . 90 VAL O 1 1
5 9436 1 1 91 GLY C C 11.610 17.868 6.364 1.00 . A A . 91 GLY C 1 1
5 9437 1 1 91 GLY CA C 10.961 17.062 5.237 1.00 . A A . 91 GLY CA 1 1
5 9438 1 1 91 GLY H H 9.851 15.344 5.631 1.00 . A A . 91 GLY H 1 1
5 9439 1 1 91 GLY HA2 H 11.575 17.126 4.339 1.00 . A A . 91 GLY HA2 1 1
5 9440 1 1 91 GLY HA3 H 9.990 17.492 4.990 1.00 . A A . 91 GLY HA3 1 1
5 9441 1 1 91 GLY N N 10.796 15.670 5.620 1.00 . A A . 91 GLY N 1 1
5 9442 1 1 91 GLY O O 11.935 17.320 7.416 1.00 . A A . 91 GLY O 1 1
5 9443 1 1 92 LYS C C 11.834 19.711 8.474 1.00 . A A . 92 LYS C 1 1
5 9444 1 1 92 LYS CA C 12.384 20.043 7.085 1.00 . A A . 92 LYS CA 1 1
5 9445 1 1 92 LYS CB C 12.186 21.505 6.679 1.00 . A A . 92 LYS CB 1 1
5 9446 1 1 92 LYS CD C 14.388 22.306 5.746 1.00 . A A . 92 LYS CD 1 1
5 9447 1 1 92 LYS CE C 14.989 23.105 4.588 1.00 . A A . 92 LYS CE 1 1
5 9448 1 1 92 LYS CG C 12.973 21.832 5.408 1.00 . A A . 92 LYS CG 1 1
5 9449 1 1 92 LYS H H 11.512 19.594 5.247 1.00 . A A . 92 LYS H 1 1
5 9450 1 1 92 LYS HA H 13.456 19.850 7.083 1.00 . A A . 92 LYS HA 1 1
5 9451 1 1 92 LYS HB2 H 11.127 21.701 6.515 1.00 . A A . 92 LYS HB2 1 1
5 9452 1 1 92 LYS HB3 H 12.509 22.158 7.489 1.00 . A A . 92 LYS HB3 1 1
5 9453 1 1 92 LYS HD2 H 14.363 22.924 6.644 1.00 . A A . 92 LYS HD2 1 1
5 9454 1 1 92 LYS HD3 H 15.020 21.447 5.967 1.00 . A A . 92 LYS HD3 1 1
5 9455 1 1 92 LYS HE2 H 14.489 22.840 3.656 1.00 . A A . 92 LYS HE2 1 1
5 9456 1 1 92 LYS HE3 H 14.822 24.170 4.747 1.00 . A A . 92 LYS HE3 1 1
5 9457 1 1 92 LYS HG2 H 13.024 20.949 4.771 1.00 . A A . 92 LYS HG2 1 1
5 9458 1 1 92 LYS HG3 H 12.452 22.604 4.842 1.00 . A A . 92 LYS HG3 1 1
5 9459 1 1 92 LYS HZ1 H 16.940 23.424 5.108 1.00 . A A . 92 LYS HZ1 1 1
5 9460 1 1 92 LYS HZ2 H 16.620 21.878 4.691 1.00 . A A . 92 LYS HZ2 1 1
5 9461 1 1 92 LYS HZ3 H 16.741 23.027 3.537 1.00 . A A . 92 LYS HZ3 1 1
5 9462 1 1 92 LYS N N 11.779 19.156 6.106 1.00 . A A . 92 LYS N 1 1
5 9463 1 1 92 LYS NZ N 16.440 22.836 4.471 1.00 . A A . 92 LYS NZ 1 1
5 9464 1 1 92 LYS O O 12.591 19.623 9.440 1.00 . A A . 92 LYS O 1 1
5 9465 1 1 93 ASP C C 9.831 17.699 9.967 1.00 . A A . 93 ASP C 1 1
5 9466 1 1 93 ASP CA C 9.863 19.217 9.785 1.00 . A A . 93 ASP CA 1 1
5 9467 1 1 93 ASP CB C 8.420 19.725 9.794 1.00 . A A . 93 ASP CB 1 1
5 9468 1 1 93 ASP CG C 8.068 20.695 8.665 1.00 . A A . 93 ASP CG 1 1
5 9469 1 1 93 ASP H H 9.914 19.611 7.741 1.00 . A A . 93 ASP H 1 1
5 9470 1 1 93 ASP HA H 10.452 19.717 10.554 1.00 . A A . 93 ASP HA 1 1
5 9471 1 1 93 ASP HB2 H 7.749 18.868 9.739 1.00 . A A . 93 ASP HB2 1 1
5 9472 1 1 93 ASP HB3 H 8.229 20.217 10.748 1.00 . A A . 93 ASP HB3 1 1
5 9473 1 1 93 ASP N N 10.522 19.537 8.531 1.00 . A A . 93 ASP N 1 1
5 9474 1 1 93 ASP O O 9.924 16.951 8.994 1.00 . A A . 93 ASP O 1 1
5 9475 1 1 93 ASP OD1 O 8.397 20.360 7.506 1.00 . A A . 93 ASP OD1 1 1
5 9476 1 1 93 ASP OD2 O 7.479 21.750 8.985 1.00 . A A . 93 ASP OD2 1 1
5 9477 1 1 94 VAL C C 8.225 15.356 11.359 1.00 . A A . 94 VAL C 1 1
5 9478 1 1 94 VAL CA C 9.655 15.871 11.541 1.00 . A A . 94 VAL CA 1 1
5 9479 1 1 94 VAL CB C 10.199 15.637 12.952 1.00 . A A . 94 VAL CB 1 1
5 9480 1 1 94 VAL CG1 C 11.652 16.102 13.063 1.00 . A A . 94 VAL CG1 1 1
5 9481 1 1 94 VAL CG2 C 9.321 16.325 13.999 1.00 . A A . 94 VAL CG2 1 1
5 9482 1 1 94 VAL H H 9.625 17.901 12.005 1.00 . A A . 94 VAL H 1 1
5 9483 1 1 94 VAL HA H 10.307 15.353 10.838 1.00 . A A . 94 VAL HA 1 1
5 9484 1 1 94 VAL HB H 10.175 14.565 13.147 1.00 . A A . 94 VAL HB 1 1
5 9485 1 1 94 VAL HG11 H 12.237 15.662 12.256 1.00 . A A . 94 VAL HG11 1 1
5 9486 1 1 94 VAL HG12 H 11.693 17.189 12.990 1.00 . A A . 94 VAL HG12 1 1
5 9487 1 1 94 VAL HG13 H 12.062 15.787 14.023 1.00 . A A . 94 VAL HG13 1 1
5 9488 1 1 94 VAL HG21 H 8.724 15.577 14.521 1.00 . A A . 94 VAL HG21 1 1
5 9489 1 1 94 VAL HG22 H 9.954 16.849 14.716 1.00 . A A . 94 VAL HG22 1 1
5 9490 1 1 94 VAL HG23 H 8.661 17.040 13.508 1.00 . A A . 94 VAL HG23 1 1
5 9491 1 1 94 VAL N N 9.700 17.287 11.220 1.00 . A A . 94 VAL N 1 1
5 9492 1 1 94 VAL O O 7.965 14.165 11.523 1.00 . A A . 94 VAL O 1 1
5 9493 1 1 95 HIS C C 5.629 15.929 9.319 1.00 . A A . 95 HIS C 1 1
5 9494 1 1 95 HIS CA C 5.940 15.934 10.817 1.00 . A A . 95 HIS CA 1 1
5 9495 1 1 95 HIS CB C 5.026 16.870 11.609 1.00 . A A . 95 HIS CB 1 1
5 9496 1 1 95 HIS CD2 C 5.526 17.273 14.143 1.00 . A A . 95 HIS CD2 1 1
5 9497 1 1 95 HIS CE1 C 7.026 18.850 13.918 1.00 . A A . 95 HIS CE1 1 1
5 9498 1 1 95 HIS CG C 5.688 17.505 12.809 1.00 . A A . 95 HIS CG 1 1
5 9499 1 1 95 HIS H H 7.557 17.246 10.892 1.00 . A A . 95 HIS H 1 1
5 9500 1 1 95 HIS HA H 5.806 14.926 11.210 1.00 . A A . 95 HIS HA 1 1
5 9501 1 1 95 HIS HB2 H 4.667 17.657 10.946 1.00 . A A . 95 HIS HB2 1 1
5 9502 1 1 95 HIS HB3 H 4.152 16.311 11.943 1.00 . A A . 95 HIS HB3 1 1
5 9503 1 1 95 HIS HD1 H 6.977 18.899 11.844 1.00 . A A . 95 HIS HD1 1 1
5 9504 1 1 95 HIS HD2 H 4.847 16.543 14.585 1.00 . A A . 95 HIS HD2 1 1
5 9505 1 1 95 HIS HE1 H 7.765 19.612 14.164 1.00 . A A . 95 HIS HE1 1 1
5 9506 1 1 95 HIS N N 7.337 16.279 11.023 1.00 . A A . 95 HIS N 1 1
5 9507 1 1 95 HIS ND1 N 6.639 18.505 12.699 1.00 . A A . 95 HIS ND1 1 1
5 9508 1 1 95 HIS NE2 N 6.335 18.085 14.812 1.00 . A A . 95 HIS NE2 1 1
5 9509 1 1 95 HIS O O 4.465 15.976 8.923 1.00 . A A . 95 HIS O 1 1
5 9510 1 1 96 THR C C 7.265 14.649 6.482 1.00 . A A . 96 THR C 1 1
5 9511 1 1 96 THR CA C 6.544 15.859 7.081 1.00 . A A . 96 THR CA 1 1
5 9512 1 1 96 THR CB C 7.053 17.197 6.543 1.00 . A A . 96 THR CB 1 1
5 9513 1 1 96 THR CG2 C 6.086 18.348 6.826 1.00 . A A . 96 THR CG2 1 1
5 9514 1 1 96 THR H H 7.633 15.832 8.857 1.00 . A A . 96 THR H 1 1
5 9515 1 1 96 THR HA H 5.486 15.750 6.843 1.00 . A A . 96 THR HA 1 1
5 9516 1 1 96 THR HB H 7.277 17.129 5.479 1.00 . A A . 96 THR HB 1 1
5 9517 1 1 96 THR HG1 H 8.425 18.457 7.276 1.00 . A A . 96 THR HG1 1 1
5 9518 1 1 96 THR HG21 H 5.989 18.485 7.903 1.00 . A A . 96 THR HG21 1 1
5 9519 1 1 96 THR HG22 H 6.469 19.264 6.376 1.00 . A A . 96 THR HG22 1 1
5 9520 1 1 96 THR HG23 H 5.110 18.116 6.400 1.00 . A A . 96 THR HG23 1 1
5 9521 1 1 96 THR N N 6.689 15.871 8.526 1.00 . A A . 96 THR N 1 1
5 9522 1 1 96 THR O O 8.453 14.447 6.727 1.00 . A A . 96 THR O 1 1
5 9523 1 1 96 THR OG1 O 8.187 17.489 7.356 1.00 . A A . 96 THR OG1 1 1
5 9524 1 1 97 PHE C C 6.661 12.620 3.601 1.00 . A A . 97 PHE C 1 1
5 9525 1 1 97 PHE CA C 7.069 12.693 5.073 1.00 . A A . 97 PHE CA 1 1
5 9526 1 1 97 PHE CB C 6.495 11.481 5.810 1.00 . A A . 97 PHE CB 1 1
5 9527 1 1 97 PHE CD1 C 8.187 9.769 5.119 1.00 . A A . 97 PHE CD1 1 1
5 9528 1 1 97 PHE CD2 C 5.913 9.310 4.707 1.00 . A A . 97 PHE CD2 1 1
5 9529 1 1 97 PHE CE1 C 8.543 8.521 4.542 1.00 . A A . 97 PHE CE1 1 1
5 9530 1 1 97 PHE CE2 C 6.270 8.062 4.130 1.00 . A A . 97 PHE CE2 1 1
5 9531 1 1 97 PHE CG C 6.879 10.137 5.189 1.00 . A A . 97 PHE CG 1 1
5 9532 1 1 97 PHE CZ C 7.577 7.694 4.060 1.00 . A A . 97 PHE CZ 1 1
5 9533 1 1 97 PHE H H 5.550 14.049 5.515 1.00 . A A . 97 PHE H 1 1
5 9534 1 1 97 PHE HA H 8.154 12.765 5.145 1.00 . A A . 97 PHE HA 1 1
5 9535 1 1 97 PHE HB2 H 6.837 11.502 6.845 1.00 . A A . 97 PHE HB2 1 1
5 9536 1 1 97 PHE HB3 H 5.408 11.563 5.831 1.00 . A A . 97 PHE HB3 1 1
5 9537 1 1 97 PHE HD1 H 8.961 10.431 5.505 1.00 . A A . 97 PHE HD1 1 1
5 9538 1 1 97 PHE HD2 H 4.865 9.605 4.763 1.00 . A A . 97 PHE HD2 1 1
5 9539 1 1 97 PHE HE1 H 9.591 8.226 4.486 1.00 . A A . 97 PHE HE1 1 1
5 9540 1 1 97 PHE HE2 H 5.496 7.399 3.744 1.00 . A A . 97 PHE HE2 1 1
5 9541 1 1 97 PHE HZ H 7.851 6.736 3.618 1.00 . A A . 97 PHE HZ 1 1
5 9542 1 1 97 PHE N N 6.516 13.877 5.709 1.00 . A A . 97 PHE N 1 1
5 9543 1 1 97 PHE O O 5.479 12.718 3.275 1.00 . A A . 97 PHE O 1 1
5 9544 1 1 98 ALA C C 8.372 11.330 0.709 1.00 . A A . 98 ALA C 1 1
5 9545 1 1 98 ALA CA C 7.422 12.362 1.319 1.00 . A A . 98 ALA CA 1 1
5 9546 1 1 98 ALA CB C 7.583 13.747 0.689 1.00 . A A . 98 ALA CB 1 1
5 9547 1 1 98 ALA H H 8.621 12.370 3.023 1.00 . A A . 98 ALA H 1 1
5 9548 1 1 98 ALA HA H 6.394 12.028 1.175 1.00 . A A . 98 ALA HA 1 1
5 9549 1 1 98 ALA HB1 H 7.851 14.468 1.461 1.00 . A A . 98 ALA HB1 1 1
5 9550 1 1 98 ALA HB2 H 8.369 13.713 -0.065 1.00 . A A . 98 ALA HB2 1 1
5 9551 1 1 98 ALA HB3 H 6.644 14.045 0.223 1.00 . A A . 98 ALA HB3 1 1
5 9552 1 1 98 ALA N N 7.662 12.449 2.750 1.00 . A A . 98 ALA N 1 1
5 9553 1 1 98 ALA O O 9.466 11.105 1.226 1.00 . A A . 98 ALA O 1 1
5 9554 1 1 99 PHE C C 8.466 9.764 -2.577 1.00 . A A . 99 PHE C 1 1
5 9555 1 1 99 PHE CA C 8.717 9.725 -1.068 1.00 . A A . 99 PHE CA 1 1
5 9556 1 1 99 PHE CB C 8.283 8.362 -0.525 1.00 . A A . 99 PHE CB 1 1
5 9557 1 1 99 PHE CD1 C 6.448 7.721 -2.105 1.00 . A A . 99 PHE CD1 1 1
5 9558 1 1 99 PHE CD2 C 5.909 7.976 0.174 1.00 . A A . 99 PHE CD2 1 1
5 9559 1 1 99 PHE CE1 C 5.096 7.391 -2.387 1.00 . A A . 99 PHE CE1 1 1
5 9560 1 1 99 PHE CE2 C 4.557 7.646 -0.108 1.00 . A A . 99 PHE CE2 1 1
5 9561 1 1 99 PHE CG C 6.826 8.007 -0.830 1.00 . A A . 99 PHE CG 1 1
5 9562 1 1 99 PHE CZ C 4.179 7.361 -1.383 1.00 . A A . 99 PHE CZ 1 1
5 9563 1 1 99 PHE H H 7.030 10.917 -0.796 1.00 . A A . 99 PHE H 1 1
5 9564 1 1 99 PHE HA H 9.764 9.952 -0.869 1.00 . A A . 99 PHE HA 1 1
5 9565 1 1 99 PHE HB2 H 8.929 7.592 -0.946 1.00 . A A . 99 PHE HB2 1 1
5 9566 1 1 99 PHE HB3 H 8.431 8.348 0.554 1.00 . A A . 99 PHE HB3 1 1
5 9567 1 1 99 PHE HD1 H 7.183 7.745 -2.910 1.00 . A A . 99 PHE HD1 1 1
5 9568 1 1 99 PHE HD2 H 6.212 8.205 1.196 1.00 . A A . 99 PHE HD2 1 1
5 9569 1 1 99 PHE HE1 H 4.793 7.162 -3.409 1.00 . A A . 99 PHE HE1 1 1
5 9570 1 1 99 PHE HE2 H 3.823 7.622 0.697 1.00 . A A . 99 PHE HE2 1 1
5 9571 1 1 99 PHE HZ H 3.141 7.107 -1.600 1.00 . A A . 99 PHE HZ 1 1
5 9572 1 1 99 PHE N N 7.920 10.729 -0.382 1.00 . A A . 99 PHE N 1 1
5 9573 1 1 99 PHE O O 7.334 9.958 -3.017 1.00 . A A . 99 PHE O 1 1
5 9574 1 1 100 ILE C C 9.129 8.177 -5.276 1.00 . A A . 100 ILE C 1 1
5 9575 1 1 100 ILE CA C 9.452 9.587 -4.778 1.00 . A A . 100 ILE CA 1 1
5 9576 1 1 100 ILE CB C 10.725 10.178 -5.388 1.00 . A A . 100 ILE CB 1 1
5 9577 1 1 100 ILE CD1 C 12.549 11.890 -5.072 1.00 . A A . 100 ILE CD1 1 1
5 9578 1 1 100 ILE CG1 C 11.142 11.455 -4.656 1.00 . A A . 100 ILE CG1 1 1
5 9579 1 1 100 ILE CG2 C 10.556 10.408 -6.892 1.00 . A A . 100 ILE CG2 1 1
5 9580 1 1 100 ILE H H 10.459 9.419 -2.962 1.00 . A A . 100 ILE H 1 1
5 9581 1 1 100 ILE HA H 8.628 10.247 -5.050 1.00 . A A . 100 ILE HA 1 1
5 9582 1 1 100 ILE HB H 11.532 9.456 -5.262 1.00 . A A . 100 ILE HB 1 1
5 9583 1 1 100 ILE HD11 H 12.642 11.834 -6.156 1.00 . A A . 100 ILE HD11 1 1
5 9584 1 1 100 ILE HD12 H 12.724 12.916 -4.745 1.00 . A A . 100 ILE HD12 1 1
5 9585 1 1 100 ILE HD13 H 13.284 11.232 -4.610 1.00 . A A . 100 ILE HD13 1 1
5 9586 1 1 100 ILE HG12 H 10.432 12.253 -4.875 1.00 . A A . 100 ILE HG12 1 1
5 9587 1 1 100 ILE HG13 H 11.112 11.288 -3.580 1.00 . A A . 100 ILE HG13 1 1
5 9588 1 1 100 ILE HG21 H 9.502 10.330 -7.155 1.00 . A A . 100 ILE HG21 1 1
5 9589 1 1 100 ILE HG22 H 10.923 11.401 -7.151 1.00 . A A . 100 ILE HG22 1 1
5 9590 1 1 100 ILE HG23 H 11.125 9.657 -7.440 1.00 . A A . 100 ILE HG23 1 1
5 9591 1 1 100 ILE N N 9.541 9.576 -3.328 1.00 . A A . 100 ILE N 1 1
5 9592 1 1 100 ILE O O 9.792 7.213 -4.894 1.00 . A A . 100 ILE O 1 1
5 9593 1 1 101 MET C C 7.774 6.836 -8.201 1.00 . A A . 101 MET C 1 1
5 9594 1 1 101 MET CA C 7.691 6.825 -6.673 1.00 . A A . 101 MET CA 1 1
5 9595 1 1 101 MET CB C 6.254 6.528 -6.242 1.00 . A A . 101 MET CB 1 1
5 9596 1 1 101 MET CE C 3.245 5.624 -7.000 1.00 . A A . 101 MET CE 1 1
5 9597 1 1 101 MET CG C 5.267 7.465 -6.943 1.00 . A A . 101 MET CG 1 1
5 9598 1 1 101 MET H H 7.577 8.890 -6.425 1.00 . A A . 101 MET H 1 1
5 9599 1 1 101 MET HA H 8.386 6.088 -6.270 1.00 . A A . 101 MET HA 1 1
5 9600 1 1 101 MET HB2 H 6.006 5.493 -6.475 1.00 . A A . 101 MET HB2 1 1
5 9601 1 1 101 MET HB3 H 6.164 6.642 -5.162 1.00 . A A . 101 MET HB3 1 1
5 9602 1 1 101 MET HE1 H 2.925 5.754 -8.034 1.00 . A A . 101 MET HE1 1 1
5 9603 1 1 101 MET HE2 H 4.133 4.994 -6.971 1.00 . A A . 101 MET HE2 1 1
5 9604 1 1 101 MET HE3 H 2.446 5.153 -6.429 1.00 . A A . 101 MET HE3 1 1
5 9605 1 1 101 MET HG2 H 5.572 8.501 -6.800 1.00 . A A . 101 MET HG2 1 1
5 9606 1 1 101 MET HG3 H 5.274 7.276 -8.016 1.00 . A A . 101 MET HG3 1 1
5 9607 1 1 101 MET N N 8.111 8.101 -6.120 1.00 . A A . 101 MET N 1 1
5 9608 1 1 101 MET O O 7.880 7.898 -8.813 1.00 . A A . 101 MET O 1 1
5 9609 1 1 101 MET SD S 3.624 7.218 -6.291 1.00 . A A . 101 MET SD 1 1
5 9610 1 1 102 ASP C C 6.527 4.798 -10.717 1.00 . A A . 102 ASP C 1 1
5 9611 1 1 102 ASP CA C 7.791 5.501 -10.218 1.00 . A A . 102 ASP CA 1 1
5 9612 1 1 102 ASP CB C 8.997 4.657 -10.633 1.00 . A A . 102 ASP CB 1 1
5 9613 1 1 102 ASP CG C 8.887 4.007 -12.013 1.00 . A A . 102 ASP CG 1 1
5 9614 1 1 102 ASP H H 7.637 4.783 -8.269 1.00 . A A . 102 ASP H 1 1
5 9615 1 1 102 ASP HA H 7.882 6.518 -10.601 1.00 . A A . 102 ASP HA 1 1
5 9616 1 1 102 ASP HB2 H 9.887 5.287 -10.614 1.00 . A A . 102 ASP HB2 1 1
5 9617 1 1 102 ASP HB3 H 9.146 3.874 -9.890 1.00 . A A . 102 ASP HB3 1 1
5 9618 1 1 102 ASP N N 7.723 5.642 -8.773 1.00 . A A . 102 ASP N 1 1
5 9619 1 1 102 ASP O O 6.239 3.672 -10.315 1.00 . A A . 102 ASP O 1 1
5 9620 1 1 102 ASP OD1 O 8.129 3.018 -12.116 1.00 . A A . 102 ASP OD1 1 1
5 9621 1 1 102 ASP OD2 O 9.563 4.513 -12.935 1.00 . A A . 102 ASP OD2 1 1
5 9622 1 1 103 THR C C 4.834 4.398 -13.551 1.00 . A A . 103 THR C 1 1
5 9623 1 1 103 THR CA C 4.581 4.947 -12.146 1.00 . A A . 103 THR CA 1 1
5 9624 1 1 103 THR CB C 3.516 6.044 -12.105 1.00 . A A . 103 THR CB 1 1
5 9625 1 1 103 THR CG2 C 3.360 6.658 -10.712 1.00 . A A . 103 THR CG2 1 1
5 9626 1 1 103 THR H H 6.049 6.406 -11.910 1.00 . A A . 103 THR H 1 1
5 9627 1 1 103 THR HA H 4.264 4.108 -11.527 1.00 . A A . 103 THR HA 1 1
5 9628 1 1 103 THR HB H 2.560 5.673 -12.475 1.00 . A A . 103 THR HB 1 1
5 9629 1 1 103 THR HG1 H 3.402 7.410 -13.563 1.00 . A A . 103 THR HG1 1 1
5 9630 1 1 103 THR HG21 H 4.149 6.282 -10.060 1.00 . A A . 103 THR HG21 1 1
5 9631 1 1 103 THR HG22 H 3.434 7.743 -10.783 1.00 . A A . 103 THR HG22 1 1
5 9632 1 1 103 THR HG23 H 2.388 6.386 -10.301 1.00 . A A . 103 THR HG23 1 1
5 9633 1 1 103 THR N N 5.807 5.491 -11.587 1.00 . A A . 103 THR N 1 1
5 9634 1 1 103 THR O O 4.394 3.296 -13.879 1.00 . A A . 103 THR O 1 1
5 9635 1 1 103 THR OG1 O 4.071 7.097 -12.888 1.00 . A A . 103 THR OG1 1 1
5 9636 1 1 104 GLY C C 6.528 5.942 -16.466 1.00 . A A . 104 GLY C 1 1
5 9637 1 1 104 GLY CA C 5.856 4.796 -15.706 1.00 . A A . 104 GLY CA 1 1
5 9638 1 1 104 GLY H H 5.894 6.084 -14.070 1.00 . A A . 104 GLY H 1 1
5 9639 1 1 104 GLY HA2 H 6.515 3.928 -15.695 1.00 . A A . 104 GLY HA2 1 1
5 9640 1 1 104 GLY HA3 H 4.944 4.498 -16.223 1.00 . A A . 104 GLY HA3 1 1
5 9641 1 1 104 GLY N N 5.540 5.190 -14.344 1.00 . A A . 104 GLY N 1 1
5 9642 1 1 104 GLY O O 6.233 7.111 -16.223 1.00 . A A . 104 GLY O 1 1
5 9643 1 1 105 ASN C C 9.176 7.249 -17.292 1.00 . A A . 105 ASN C 1 1
5 9644 1 1 105 ASN CA C 8.136 6.548 -18.169 1.00 . A A . 105 ASN CA 1 1
5 9645 1 1 105 ASN CB C 7.184 7.612 -18.717 1.00 . A A . 105 ASN CB 1 1
5 9646 1 1 105 ASN CG C 5.919 6.972 -19.292 1.00 . A A . 105 ASN CG 1 1
5 9647 1 1 105 ASN H H 7.655 4.613 -17.564 1.00 . A A . 105 ASN H 1 1
5 9648 1 1 105 ASN HA H 8.590 5.980 -18.981 1.00 . A A . 105 ASN HA 1 1
5 9649 1 1 105 ASN HB2 H 6.916 8.309 -17.924 1.00 . A A . 105 ASN HB2 1 1
5 9650 1 1 105 ASN HB3 H 7.688 8.190 -19.492 1.00 . A A . 105 ASN HB3 1 1
5 9651 1 1 105 ASN HD21 H 6.501 7.583 -21.132 1.00 . A A . 105 ASN HD21 1 1
5 9652 1 1 105 ASN HD22 H 5.003 6.716 -21.079 1.00 . A A . 105 ASN HD22 1 1
5 9653 1 1 105 ASN N N 7.420 5.566 -17.372 1.00 . A A . 105 ASN N 1 1
5 9654 1 1 105 ASN ND2 N 5.798 7.101 -20.610 1.00 . A A . 105 ASN ND2 1 1
5 9655 1 1 105 ASN O O 9.420 6.835 -16.160 1.00 . A A . 105 ASN O 1 1
5 9656 1 1 105 ASN OD1 O 5.106 6.400 -18.585 1.00 . A A . 105 ASN OD1 1 1
5 9657 1 1 106 GLN C C 10.102 10.109 -16.234 1.00 . A A . 106 GLN C 1 1
5 9658 1 1 106 GLN CA C 10.767 9.063 -17.132 1.00 . A A . 106 GLN CA 1 1
5 9659 1 1 106 GLN CB C 11.751 9.720 -18.102 1.00 . A A . 106 GLN CB 1 1
5 9660 1 1 106 GLN CD C 12.909 8.683 -20.088 1.00 . A A . 106 GLN CD 1 1
5 9661 1 1 106 GLN CG C 12.817 8.723 -18.561 1.00 . A A . 106 GLN CG 1 1
5 9662 1 1 106 GLN H H 9.556 8.630 -18.770 1.00 . A A . 106 GLN H 1 1
5 9663 1 1 106 GLN HA H 11.301 8.336 -16.520 1.00 . A A . 106 GLN HA 1 1
5 9664 1 1 106 GLN HB2 H 11.211 10.105 -18.968 1.00 . A A . 106 GLN HB2 1 1
5 9665 1 1 106 GLN HB3 H 12.229 10.573 -17.620 1.00 . A A . 106 GLN HB3 1 1
5 9666 1 1 106 GLN HE21 H 12.675 6.674 -20.001 1.00 . A A . 106 GLN HE21 1 1
5 9667 1 1 106 GLN HE22 H 12.850 7.331 -21.594 1.00 . A A . 106 GLN HE22 1 1
5 9668 1 1 106 GLN HG2 H 13.784 9.002 -18.142 1.00 . A A . 106 GLN HG2 1 1
5 9669 1 1 106 GLN HG3 H 12.579 7.730 -18.181 1.00 . A A . 106 GLN HG3 1 1
5 9670 1 1 106 GLN N N 9.760 8.300 -17.849 1.00 . A A . 106 GLN N 1 1
5 9671 1 1 106 GLN NE2 N 12.803 7.461 -20.604 1.00 . A A . 106 GLN NE2 1 1
5 9672 1 1 106 GLN O O 10.511 11.269 -16.218 1.00 . A A . 106 GLN O 1 1
5 9673 1 1 106 GLN OE1 O 13.066 9.693 -20.753 1.00 . A A . 106 GLN OE1 1 1
5 9674 1 1 107 ARG C C 8.273 9.922 -13.215 1.00 . A A . 107 ARG C 1 1
5 9675 1 1 107 ARG CA C 8.362 10.542 -14.611 1.00 . A A . 107 ARG CA 1 1
5 9676 1 1 107 ARG CB C 6.950 10.817 -15.131 1.00 . A A . 107 ARG CB 1 1
5 9677 1 1 107 ARG CD C 4.999 12.308 -14.558 1.00 . A A . 107 ARG CD 1 1
5 9678 1 1 107 ARG CG C 6.044 11.333 -14.012 1.00 . A A . 107 ARG CG 1 1
5 9679 1 1 107 ARG CZ C 3.428 13.987 -13.595 1.00 . A A . 107 ARG CZ 1 1
5 9680 1 1 107 ARG H H 8.762 8.715 -15.528 1.00 . A A . 107 ARG H 1 1
5 9681 1 1 107 ARG HA H 8.945 11.463 -14.594 1.00 . A A . 107 ARG HA 1 1
5 9682 1 1 107 ARG HB2 H 6.991 11.549 -15.937 1.00 . A A . 107 ARG HB2 1 1
5 9683 1 1 107 ARG HB3 H 6.529 9.904 -15.552 1.00 . A A . 107 ARG HB3 1 1
5 9684 1 1 107 ARG HD2 H 5.479 13.047 -15.200 1.00 . A A . 107 ARG HD2 1 1
5 9685 1 1 107 ARG HD3 H 4.276 11.772 -15.173 1.00 . A A . 107 ARG HD3 1 1
5 9686 1 1 107 ARG HE H 4.504 12.677 -12.509 1.00 . A A . 107 ARG HE 1 1
5 9687 1 1 107 ARG HG2 H 5.546 10.495 -13.526 1.00 . A A . 107 ARG HG2 1 1
5 9688 1 1 107 ARG HG3 H 6.647 11.830 -13.251 1.00 . A A . 107 ARG HG3 1 1
5 9689 1 1 107 ARG HH11 H 3.566 14.019 -15.624 1.00 . A A . 107 ARG HH11 1 1
5 9690 1 1 107 ARG HH12 H 2.478 15.180 -14.940 1.00 . A A . 107 ARG HH12 1 1
5 9691 1 1 107 ARG HH21 H 3.068 14.208 -11.606 1.00 . A A . 107 ARG HH21 1 1
5 9692 1 1 107 ARG HH22 H 2.193 15.289 -12.639 1.00 . A A . 107 ARG HH22 1 1
5 9693 1 1 107 ARG N N 9.088 9.660 -15.509 1.00 . A A . 107 ARG N 1 1
5 9694 1 1 107 ARG NE N 4.305 12.985 -13.439 1.00 . A A . 107 ARG NE 1 1
5 9695 1 1 107 ARG NH1 N 3.133 14.433 -14.823 1.00 . A A . 107 ARG NH1 1 1
5 9696 1 1 107 ARG NH2 N 2.847 14.542 -12.523 1.00 . A A . 107 ARG NH2 1 1
5 9697 1 1 107 ARG O O 8.013 8.727 -13.079 1.00 . A A . 107 ARG O 1 1
5 9698 1 1 108 PHE C C 7.500 11.188 -10.006 1.00 . A A . 108 PHE C 1 1
5 9699 1 1 108 PHE CA C 8.440 10.310 -10.834 1.00 . A A . 108 PHE CA 1 1
5 9700 1 1 108 PHE CB C 9.858 10.429 -10.270 1.00 . A A . 108 PHE CB 1 1
5 9701 1 1 108 PHE CD1 C 10.923 8.459 -11.391 1.00 . A A . 108 PHE CD1 1 1
5 9702 1 1 108 PHE CD2 C 11.903 10.578 -11.708 1.00 . A A . 108 PHE CD2 1 1
5 9703 1 1 108 PHE CE1 C 11.922 7.874 -12.213 1.00 . A A . 108 PHE CE1 1 1
5 9704 1 1 108 PHE CE2 C 12.902 9.992 -12.530 1.00 . A A . 108 PHE CE2 1 1
5 9705 1 1 108 PHE CG C 10.935 9.798 -11.156 1.00 . A A . 108 PHE CG 1 1
5 9706 1 1 108 PHE CZ C 12.891 8.653 -12.765 1.00 . A A . 108 PHE CZ 1 1
5 9707 1 1 108 PHE H H 8.704 11.731 -12.334 1.00 . A A . 108 PHE H 1 1
5 9708 1 1 108 PHE HA H 8.066 9.286 -10.842 1.00 . A A . 108 PHE HA 1 1
5 9709 1 1 108 PHE HB2 H 10.093 11.483 -10.125 1.00 . A A . 108 PHE HB2 1 1
5 9710 1 1 108 PHE HB3 H 9.888 9.957 -9.288 1.00 . A A . 108 PHE HB3 1 1
5 9711 1 1 108 PHE HD1 H 10.147 7.835 -10.949 1.00 . A A . 108 PHE HD1 1 1
5 9712 1 1 108 PHE HD2 H 11.912 11.651 -11.520 1.00 . A A . 108 PHE HD2 1 1
5 9713 1 1 108 PHE HE1 H 11.913 6.800 -12.401 1.00 . A A . 108 PHE HE1 1 1
5 9714 1 1 108 PHE HE2 H 13.678 10.617 -12.972 1.00 . A A . 108 PHE HE2 1 1
5 9715 1 1 108 PHE HZ H 13.658 8.204 -13.396 1.00 . A A . 108 PHE HZ 1 1
5 9716 1 1 108 PHE N N 8.493 10.761 -12.214 1.00 . A A . 108 PHE N 1 1
5 9717 1 1 108 PHE O O 7.523 12.412 -10.124 1.00 . A A . 108 PHE O 1 1
5 9718 1 1 109 GLU C C 6.260 11.282 -6.898 1.00 . A A . 109 GLU C 1 1
5 9719 1 1 109 GLU CA C 5.748 11.233 -8.339 1.00 . A A . 109 GLU CA 1 1
5 9720 1 1 109 GLU CB C 4.363 10.585 -8.407 1.00 . A A . 109 GLU CB 1 1
5 9721 1 1 109 GLU CD C 2.354 10.163 -9.871 1.00 . A A . 109 GLU CD 1 1
5 9722 1 1 109 GLU CG C 3.818 10.606 -9.836 1.00 . A A . 109 GLU CG 1 1
5 9723 1 1 109 GLU H H 6.682 9.532 -9.097 1.00 . A A . 109 GLU H 1 1
5 9724 1 1 109 GLU HA H 5.690 12.242 -8.746 1.00 . A A . 109 GLU HA 1 1
5 9725 1 1 109 GLU HB2 H 4.421 9.556 -8.051 1.00 . A A . 109 GLU HB2 1 1
5 9726 1 1 109 GLU HB3 H 3.678 11.113 -7.745 1.00 . A A . 109 GLU HB3 1 1
5 9727 1 1 109 GLU HG2 H 3.908 11.611 -10.249 1.00 . A A . 109 GLU HG2 1 1
5 9728 1 1 109 GLU HG3 H 4.415 9.948 -10.467 1.00 . A A . 109 GLU HG3 1 1
5 9729 1 1 109 GLU N N 6.695 10.528 -9.187 1.00 . A A . 109 GLU N 1 1
5 9730 1 1 109 GLU O O 6.795 10.297 -6.392 1.00 . A A . 109 GLU O 1 1
5 9731 1 1 109 GLU OE1 O 1.668 10.390 -8.851 1.00 . A A . 109 GLU OE1 1 1
5 9732 1 1 109 GLU OE2 O 1.953 9.609 -10.917 1.00 . A A . 109 GLU OE2 1 1
5 9733 1 1 110 CYS C C 5.291 12.982 -4.057 1.00 . A A . 110 CYS C 1 1
5 9734 1 1 110 CYS CA C 6.514 12.629 -4.906 1.00 . A A . 110 CYS CA 1 1
5 9735 1 1 110 CYS CB C 7.607 13.694 -4.802 1.00 . A A . 110 CYS CB 1 1
5 9736 1 1 110 CYS H H 5.641 13.235 -6.697 1.00 . A A . 110 CYS H 1 1
5 9737 1 1 110 CYS HA H 6.950 11.684 -4.582 1.00 . A A . 110 CYS HA 1 1
5 9738 1 1 110 CYS HB2 H 8.413 13.470 -5.501 1.00 . A A . 110 CYS HB2 1 1
5 9739 1 1 110 CYS HB3 H 7.205 14.668 -5.082 1.00 . A A . 110 CYS HB3 1 1
5 9740 1 1 110 CYS HG H 7.080 13.886 -2.498 1.00 . A A . 110 CYS HG 1 1
5 9741 1 1 110 CYS N N 6.077 12.438 -6.278 1.00 . A A . 110 CYS N 1 1
5 9742 1 1 110 CYS O O 4.790 14.104 -4.119 1.00 . A A . 110 CYS O 1 1
5 9743 1 1 110 CYS SG S 8.261 13.757 -3.094 1.00 . A A . 110 CYS SG 1 1
5 9744 1 1 111 HIS C C 4.132 12.844 -1.108 1.00 . A A . 111 HIS C 1 1
5 9745 1 1 111 HIS CA C 3.690 12.197 -2.423 1.00 . A A . 111 HIS CA 1 1
5 9746 1 1 111 HIS CB C 2.942 10.878 -2.213 1.00 . A A . 111 HIS CB 1 1
5 9747 1 1 111 HIS CD2 C 2.870 9.674 -4.532 1.00 . A A . 111 HIS CD2 1 1
5 9748 1 1 111 HIS CE1 C 0.719 9.832 -4.898 1.00 . A A . 111 HIS CE1 1 1
5 9749 1 1 111 HIS CG C 2.314 10.322 -3.468 1.00 . A A . 111 HIS CG 1 1
5 9750 1 1 111 HIS H H 5.258 11.094 -3.238 1.00 . A A . 111 HIS H 1 1
5 9751 1 1 111 HIS HA H 3.020 12.879 -2.947 1.00 . A A . 111 HIS HA 1 1
5 9752 1 1 111 HIS HB2 H 3.635 10.140 -1.808 1.00 . A A . 111 HIS HB2 1 1
5 9753 1 1 111 HIS HB3 H 2.164 11.029 -1.465 1.00 . A A . 111 HIS HB3 1 1
5 9754 1 1 111 HIS HD1 H 0.273 10.830 -3.134 1.00 . A A . 111 HIS HD1 1 1
5 9755 1 1 111 HIS HD2 H 3.928 9.440 -4.653 1.00 . A A . 111 HIS HD2 1 1
5 9756 1 1 111 HIS HE1 H -0.255 9.738 -5.379 1.00 . A A . 111 HIS HE1 1 1
5 9757 1 1 111 HIS N N 4.845 12.003 -3.283 1.00 . A A . 111 HIS N 1 1
5 9758 1 1 111 HIS ND1 N 0.957 10.407 -3.728 1.00 . A A . 111 HIS ND1 1 1
5 9759 1 1 111 HIS NE2 N 1.906 9.378 -5.394 1.00 . A A . 111 HIS NE2 1 1
5 9760 1 1 111 HIS O O 5.207 12.542 -0.594 1.00 . A A . 111 HIS O 1 1
5 9761 1 1 112 VAL C C 2.507 14.047 1.682 1.00 . A A . 112 VAL C 1 1
5 9762 1 1 112 VAL CA C 3.567 14.414 0.642 1.00 . A A . 112 VAL CA 1 1
5 9763 1 1 112 VAL CB C 3.663 15.921 0.393 1.00 . A A . 112 VAL CB 1 1
5 9764 1 1 112 VAL CG1 C 3.972 16.672 1.689 1.00 . A A . 112 VAL CG1 1 1
5 9765 1 1 112 VAL CG2 C 4.704 16.233 -0.684 1.00 . A A . 112 VAL CG2 1 1
5 9766 1 1 112 VAL H H 2.405 13.962 -1.027 1.00 . A A . 112 VAL H 1 1
5 9767 1 1 112 VAL HA H 4.538 14.067 0.994 1.00 . A A . 112 VAL HA 1 1
5 9768 1 1 112 VAL HB H 2.694 16.263 0.030 1.00 . A A . 112 VAL HB 1 1
5 9769 1 1 112 VAL HG11 H 4.405 15.983 2.414 1.00 . A A . 112 VAL HG11 1 1
5 9770 1 1 112 VAL HG12 H 4.679 17.476 1.483 1.00 . A A . 112 VAL HG12 1 1
5 9771 1 1 112 VAL HG13 H 3.051 17.093 2.093 1.00 . A A . 112 VAL HG13 1 1
5 9772 1 1 112 VAL HG21 H 4.279 16.038 -1.668 1.00 . A A . 112 VAL HG21 1 1
5 9773 1 1 112 VAL HG22 H 4.995 17.281 -0.615 1.00 . A A . 112 VAL HG22 1 1
5 9774 1 1 112 VAL HG23 H 5.580 15.602 -0.536 1.00 . A A . 112 VAL HG23 1 1
5 9775 1 1 112 VAL N N 3.278 13.722 -0.602 1.00 . A A . 112 VAL N 1 1
5 9776 1 1 112 VAL O O 1.323 13.949 1.360 1.00 . A A . 112 VAL O 1 1
5 9777 1 1 113 PHE C C 2.550 14.113 5.318 1.00 . A A . 113 PHE C 1 1
5 9778 1 1 113 PHE CA C 2.075 13.500 3.999 1.00 . A A . 113 PHE CA 1 1
5 9779 1 1 113 PHE CB C 2.101 11.975 4.120 1.00 . A A . 113 PHE CB 1 1
5 9780 1 1 113 PHE CD1 C 0.365 11.069 2.560 1.00 . A A . 113 PHE CD1 1 1
5 9781 1 1 113 PHE CD2 C 2.631 10.764 1.993 1.00 . A A . 113 PHE CD2 1 1
5 9782 1 1 113 PHE CE1 C -0.023 10.389 1.375 1.00 . A A . 113 PHE CE1 1 1
5 9783 1 1 113 PHE CE2 C 2.243 10.083 0.809 1.00 . A A . 113 PHE CE2 1 1
5 9784 1 1 113 PHE CG C 1.683 11.242 2.844 1.00 . A A . 113 PHE CG 1 1
5 9785 1 1 113 PHE CZ C 0.925 9.910 0.525 1.00 . A A . 113 PHE CZ 1 1
5 9786 1 1 113 PHE H H 3.933 13.936 3.163 1.00 . A A . 113 PHE H 1 1
5 9787 1 1 113 PHE HA H 1.090 13.895 3.750 1.00 . A A . 113 PHE HA 1 1
5 9788 1 1 113 PHE HB2 H 3.107 11.659 4.396 1.00 . A A . 113 PHE HB2 1 1
5 9789 1 1 113 PHE HB3 H 1.439 11.675 4.933 1.00 . A A . 113 PHE HB3 1 1
5 9790 1 1 113 PHE HD1 H -0.395 11.452 3.241 1.00 . A A . 113 PHE HD1 1 1
5 9791 1 1 113 PHE HD2 H 3.688 10.903 2.221 1.00 . A A . 113 PHE HD2 1 1
5 9792 1 1 113 PHE HE1 H -1.080 10.250 1.147 1.00 . A A . 113 PHE HE1 1 1
5 9793 1 1 113 PHE HE2 H 3.002 9.700 0.127 1.00 . A A . 113 PHE HE2 1 1
5 9794 1 1 113 PHE HZ H 0.627 9.388 -0.385 1.00 . A A . 113 PHE HZ 1 1
5 9795 1 1 113 PHE N N 2.969 13.854 2.909 1.00 . A A . 113 PHE N 1 1
5 9796 1 1 113 PHE O O 3.709 14.504 5.444 1.00 . A A . 113 PHE O 1 1
5 9797 1 1 114 TRP C C 1.845 13.610 8.604 1.00 . A A . 114 TRP C 1 1
5 9798 1 1 114 TRP CA C 1.938 14.736 7.573 1.00 . A A . 114 TRP CA 1 1
5 9799 1 1 114 TRP CB C 1.022 15.918 7.895 1.00 . A A . 114 TRP CB 1 1
5 9800 1 1 114 TRP CD1 C 1.039 16.188 10.462 1.00 . A A . 114 TRP CD1 1 1
5 9801 1 1 114 TRP CD2 C 2.029 17.862 9.400 1.00 . A A . 114 TRP CD2 1 1
5 9802 1 1 114 TRP CE2 C 2.107 18.127 10.752 1.00 . A A . 114 TRP CE2 1 1
5 9803 1 1 114 TRP CE3 C 2.571 18.743 8.447 1.00 . A A . 114 TRP CE3 1 1
5 9804 1 1 114 TRP CG C 1.337 16.607 9.224 1.00 . A A . 114 TRP CG 1 1
5 9805 1 1 114 TRP CH2 C 3.267 20.165 10.343 1.00 . A A . 114 TRP CH2 1 1
5 9806 1 1 114 TRP CZ2 C 2.720 19.272 11.274 1.00 . A A . 114 TRP CZ2 1 1
5 9807 1 1 114 TRP CZ3 C 3.180 19.883 8.985 1.00 . A A . 114 TRP CZ3 1 1
5 9808 1 1 114 TRP H H 0.688 13.857 6.158 1.00 . A A . 114 TRP H 1 1
5 9809 1 1 114 TRP HA H 2.956 15.125 7.537 1.00 . A A . 114 TRP HA 1 1
5 9810 1 1 114 TRP HB2 H 1.095 16.651 7.091 1.00 . A A . 114 TRP HB2 1 1
5 9811 1 1 114 TRP HB3 H -0.011 15.570 7.915 1.00 . A A . 114 TRP HB3 1 1
5 9812 1 1 114 TRP HD1 H 0.510 15.262 10.685 1.00 . A A . 114 TRP HD1 1 1
5 9813 1 1 114 TRP HE1 H 1.373 16.975 12.497 1.00 . A A . 114 TRP HE1 1 1
5 9814 1 1 114 TRP HE3 H 2.522 18.556 7.375 1.00 . A A . 114 TRP HE3 1 1
5 9815 1 1 114 TRP HH2 H 3.758 21.076 10.683 1.00 . A A . 114 TRP HH2 1 1
5 9816 1 1 114 TRP HZ2 H 2.769 19.459 12.346 1.00 . A A . 114 TRP HZ2 1 1
5 9817 1 1 114 TRP HZ3 H 3.616 20.600 8.290 1.00 . A A . 114 TRP HZ3 1 1
5 9818 1 1 114 TRP N N 1.629 14.178 6.268 1.00 . A A . 114 TRP N 1 1
5 9819 1 1 114 TRP NE1 N 1.486 17.077 11.418 1.00 . A A . 114 TRP NE1 1 1
5 9820 1 1 114 TRP O O 0.756 13.112 8.889 1.00 . A A . 114 TRP O 1 1
5 9821 1 1 115 CYS C C 3.279 12.822 11.501 1.00 . A A . 115 CYS C 1 1
5 9822 1 1 115 CYS CA C 3.063 12.181 10.129 1.00 . A A . 115 CYS CA 1 1
5 9823 1 1 115 CYS CB C 4.152 11.158 9.798 1.00 . A A . 115 CYS CB 1 1
5 9824 1 1 115 CYS H H 3.881 13.649 8.899 1.00 . A A . 115 CYS H 1 1
5 9825 1 1 115 CYS HA H 2.106 11.660 10.092 1.00 . A A . 115 CYS HA 1 1
5 9826 1 1 115 CYS HB2 H 5.129 11.553 10.075 1.00 . A A . 115 CYS HB2 1 1
5 9827 1 1 115 CYS HB3 H 3.998 10.250 10.381 1.00 . A A . 115 CYS HB3 1 1
5 9828 1 1 115 CYS HG H 4.342 12.010 7.592 1.00 . A A . 115 CYS HG 1 1
5 9829 1 1 115 CYS N N 3.001 13.240 9.136 1.00 . A A . 115 CYS N 1 1
5 9830 1 1 115 CYS O O 3.935 13.857 11.611 1.00 . A A . 115 CYS O 1 1
5 9831 1 1 115 CYS SG S 4.121 10.767 8.011 1.00 . A A . 115 CYS SG 1 1
5 9832 1 1 116 GLU C C 3.061 11.511 14.844 1.00 . A A . 116 GLU C 1 1
5 9833 1 1 116 GLU CA C 2.840 12.674 13.875 1.00 . A A . 116 GLU CA 1 1
5 9834 1 1 116 GLU CB C 1.611 13.494 14.274 1.00 . A A . 116 GLU CB 1 1
5 9835 1 1 116 GLU CD C 1.252 15.965 14.623 1.00 . A A . 116 GLU CD 1 1
5 9836 1 1 116 GLU CG C 1.640 14.877 13.620 1.00 . A A . 116 GLU CG 1 1
5 9837 1 1 116 GLU H H 2.185 11.338 12.417 1.00 . A A . 116 GLU H 1 1
5 9838 1 1 116 GLU HA H 3.716 13.322 13.869 1.00 . A A . 116 GLU HA 1 1
5 9839 1 1 116 GLU HB2 H 0.705 12.966 13.977 1.00 . A A . 116 GLU HB2 1 1
5 9840 1 1 116 GLU HB3 H 1.577 13.601 15.358 1.00 . A A . 116 GLU HB3 1 1
5 9841 1 1 116 GLU HG2 H 2.636 15.077 13.228 1.00 . A A . 116 GLU HG2 1 1
5 9842 1 1 116 GLU HG3 H 0.953 14.897 12.774 1.00 . A A . 116 GLU HG3 1 1
5 9843 1 1 116 GLU N N 2.716 12.179 12.514 1.00 . A A . 116 GLU N 1 1
5 9844 1 1 116 GLU O O 2.589 10.400 14.605 1.00 . A A . 116 GLU O 1 1
5 9845 1 1 116 GLU OE1 O 0.034 16.217 14.745 1.00 . A A . 116 GLU OE1 1 1
5 9846 1 1 116 GLU OE2 O 2.183 16.521 15.245 1.00 . A A . 116 GLU OE2 1 1
5 9847 1 1 117 PRO C C 5.515 13.424 15.238 1.00 . A A . 117 PRO C 1 1
5 9848 1 1 117 PRO CA C 4.319 13.153 16.153 1.00 . A A . 117 PRO CA 1 1
5 9849 1 1 117 PRO CB C 4.676 13.213 17.630 1.00 . A A . 117 PRO CB 1 1
5 9850 1 1 117 PRO CD C 4.152 10.891 17.021 1.00 . A A . 117 PRO CD 1 1
5 9851 1 1 117 PRO CG C 4.778 11.769 18.092 1.00 . A A . 117 PRO CG 1 1
5 9852 1 1 117 PRO HA H 3.629 13.836 15.911 1.00 . A A . 117 PRO HA 1 1
5 9853 1 1 117 PRO HB2 H 5.619 13.740 17.782 1.00 . A A . 117 PRO HB2 1 1
5 9854 1 1 117 PRO HB3 H 3.915 13.751 18.194 1.00 . A A . 117 PRO HB3 1 1
5 9855 1 1 117 PRO HD2 H 4.851 10.129 16.675 1.00 . A A . 117 PRO HD2 1 1
5 9856 1 1 117 PRO HD3 H 3.274 10.368 17.401 1.00 . A A . 117 PRO HD3 1 1
5 9857 1 1 117 PRO HG2 H 5.820 11.492 18.253 1.00 . A A . 117 PRO HG2 1 1
5 9858 1 1 117 PRO HG3 H 4.263 11.636 19.044 1.00 . A A . 117 PRO HG3 1 1
5 9859 1 1 117 PRO N N 3.798 11.813 15.947 1.00 . A A . 117 PRO N 1 1
5 9860 1 1 117 PRO O O 5.892 14.576 15.027 1.00 . A A . 117 PRO O 1 1
5 9861 1 1 118 ASN C C 7.082 11.428 12.699 1.00 . A A . 118 ASN C 1 1
5 9862 1 1 118 ASN CA C 7.222 12.449 13.829 1.00 . A A . 118 ASN CA 1 1
5 9863 1 1 118 ASN CB C 8.526 12.155 14.574 1.00 . A A . 118 ASN CB 1 1
5 9864 1 1 118 ASN CG C 8.422 10.852 15.369 1.00 . A A . 118 ASN CG 1 1
5 9865 1 1 118 ASN H H 5.765 11.410 14.894 1.00 . A A . 118 ASN H 1 1
5 9866 1 1 118 ASN HA H 7.209 13.477 13.467 1.00 . A A . 118 ASN HA 1 1
5 9867 1 1 118 ASN HB2 H 9.348 12.085 13.861 1.00 . A A . 118 ASN HB2 1 1
5 9868 1 1 118 ASN HB3 H 8.759 12.979 15.248 1.00 . A A . 118 ASN HB3 1 1
5 9869 1 1 118 ASN HD21 H 10.020 11.444 16.461 1.00 . A A . 118 ASN HD21 1 1
5 9870 1 1 118 ASN HD22 H 9.356 9.904 16.894 1.00 . A A . 118 ASN HD22 1 1
5 9871 1 1 118 ASN N N 6.078 12.343 14.718 1.00 . A A . 118 ASN N 1 1
5 9872 1 1 118 ASN ND2 N 9.342 10.723 16.320 1.00 . A A . 118 ASN ND2 1 1
5 9873 1 1 118 ASN O O 6.339 10.456 12.825 1.00 . A A . 118 ASN O 1 1
5 9874 1 1 118 ASN OD1 O 7.562 10.019 15.134 1.00 . A A . 118 ASN OD1 1 1
5 9875 1 1 119 ALA C C 8.937 9.807 10.557 1.00 . A A . 119 ALA C 1 1
5 9876 1 1 119 ALA CA C 7.774 10.797 10.469 1.00 . A A . 119 ALA CA 1 1
5 9877 1 1 119 ALA CB C 7.812 11.628 9.185 1.00 . A A . 119 ALA CB 1 1
5 9878 1 1 119 ALA H H 8.410 12.475 11.526 1.00 . A A . 119 ALA H 1 1
5 9879 1 1 119 ALA HA H 6.834 10.246 10.502 1.00 . A A . 119 ALA HA 1 1
5 9880 1 1 119 ALA HB1 H 6.812 12.002 8.964 1.00 . A A . 119 ALA HB1 1 1
5 9881 1 1 119 ALA HB2 H 8.494 12.469 9.316 1.00 . A A . 119 ALA HB2 1 1
5 9882 1 1 119 ALA HB3 H 8.158 11.006 8.359 1.00 . A A . 119 ALA HB3 1 1
5 9883 1 1 119 ALA N N 7.808 11.683 11.620 1.00 . A A . 119 ALA N 1 1
5 9884 1 1 119 ALA O O 9.390 9.284 9.541 1.00 . A A . 119 ALA O 1 1
5 9885 1 1 120 ALA C C 9.970 7.223 11.947 1.00 . A A . 120 ALA C 1 1
5 9886 1 1 120 ALA CA C 10.487 8.661 12.017 1.00 . A A . 120 ALA CA 1 1
5 9887 1 1 120 ALA CB C 11.141 8.980 13.364 1.00 . A A . 120 ALA CB 1 1
5 9888 1 1 120 ALA H H 9.012 10.009 12.605 1.00 . A A . 120 ALA H 1 1
5 9889 1 1 120 ALA HA H 11.221 8.814 11.226 1.00 . A A . 120 ALA HA 1 1
5 9890 1 1 120 ALA HB1 H 12.219 9.073 13.232 1.00 . A A . 120 ALA HB1 1 1
5 9891 1 1 120 ALA HB2 H 10.740 9.918 13.749 1.00 . A A . 120 ALA HB2 1 1
5 9892 1 1 120 ALA HB3 H 10.929 8.177 14.070 1.00 . A A . 120 ALA HB3 1 1
5 9893 1 1 120 ALA N N 9.386 9.579 11.783 1.00 . A A . 120 ALA N 1 1
5 9894 1 1 120 ALA O O 10.585 6.369 11.310 1.00 . A A . 120 ALA O 1 1
5 9895 1 1 121 ASN C C 7.730 5.334 11.229 1.00 . A A . 121 ASN C 1 1
5 9896 1 1 121 ASN CA C 8.239 5.679 12.630 1.00 . A A . 121 ASN CA 1 1
5 9897 1 1 121 ASN CB C 7.048 5.635 13.589 1.00 . A A . 121 ASN CB 1 1
5 9898 1 1 121 ASN CG C 7.471 6.023 15.007 1.00 . A A . 121 ASN CG 1 1
5 9899 1 1 121 ASN H H 8.351 7.699 13.125 1.00 . A A . 121 ASN H 1 1
5 9900 1 1 121 ASN HA H 9.028 5.006 12.964 1.00 . A A . 121 ASN HA 1 1
5 9901 1 1 121 ASN HB2 H 6.269 6.313 13.240 1.00 . A A . 121 ASN HB2 1 1
5 9902 1 1 121 ASN HB3 H 6.618 4.633 13.595 1.00 . A A . 121 ASN HB3 1 1
5 9903 1 1 121 ASN HD21 H 5.513 6.168 15.502 1.00 . A A . 121 ASN HD21 1 1
5 9904 1 1 121 ASN HD22 H 6.628 6.514 16.781 1.00 . A A . 121 ASN HD22 1 1
5 9905 1 1 121 ASN N N 8.845 6.999 12.610 1.00 . A A . 121 ASN N 1 1
5 9906 1 1 121 ASN ND2 N 6.453 6.254 15.832 1.00 . A A . 121 ASN ND2 1 1
5 9907 1 1 121 ASN O O 7.939 4.223 10.745 1.00 . A A . 121 ASN O 1 1
5 9908 1 1 121 ASN OD1 O 8.644 6.106 15.332 1.00 . A A . 121 ASN OD1 1 1
5 9909 1 1 122 VAL C C 7.677 5.822 8.310 1.00 . A A . 122 VAL C 1 1
5 9910 1 1 122 VAL CA C 6.532 6.122 9.281 1.00 . A A . 122 VAL CA 1 1
5 9911 1 1 122 VAL CB C 5.709 7.345 8.874 1.00 . A A . 122 VAL CB 1 1
5 9912 1 1 122 VAL CG1 C 5.586 7.442 7.352 1.00 . A A . 122 VAL CG1 1 1
5 9913 1 1 122 VAL CG2 C 4.329 7.322 9.535 1.00 . A A . 122 VAL CG2 1 1
5 9914 1 1 122 VAL H H 6.907 7.209 11.018 1.00 . A A . 122 VAL H 1 1
5 9915 1 1 122 VAL HA H 5.865 5.261 9.313 1.00 . A A . 122 VAL HA 1 1
5 9916 1 1 122 VAL HB H 6.233 8.234 9.224 1.00 . A A . 122 VAL HB 1 1
5 9917 1 1 122 VAL HG11 H 6.579 7.524 6.911 1.00 . A A . 122 VAL HG11 1 1
5 9918 1 1 122 VAL HG12 H 5.091 6.549 6.970 1.00 . A A . 122 VAL HG12 1 1
5 9919 1 1 122 VAL HG13 H 4.999 8.322 7.090 1.00 . A A . 122 VAL HG13 1 1
5 9920 1 1 122 VAL HG21 H 4.213 6.398 10.101 1.00 . A A . 122 VAL HG21 1 1
5 9921 1 1 122 VAL HG22 H 4.235 8.174 10.209 1.00 . A A . 122 VAL HG22 1 1
5 9922 1 1 122 VAL HG23 H 3.557 7.379 8.768 1.00 . A A . 122 VAL HG23 1 1
5 9923 1 1 122 VAL N N 7.072 6.308 10.617 1.00 . A A . 122 VAL N 1 1
5 9924 1 1 122 VAL O O 7.766 4.719 7.772 1.00 . A A . 122 VAL O 1 1
5 9925 1 1 123 SER C C 10.365 5.348 7.479 1.00 . A A . 123 SER C 1 1
5 9926 1 1 123 SER CA C 9.658 6.679 7.220 1.00 . A A . 123 SER CA 1 1
5 9927 1 1 123 SER CB C 10.639 7.842 7.383 1.00 . A A . 123 SER CB 1 1
5 9928 1 1 123 SER H H 8.443 7.716 8.557 1.00 . A A . 123 SER H 1 1
5 9929 1 1 123 SER HA H 9.236 6.700 6.215 1.00 . A A . 123 SER HA 1 1
5 9930 1 1 123 SER HB2 H 10.197 8.750 6.973 1.00 . A A . 123 SER HB2 1 1
5 9931 1 1 123 SER HB3 H 10.812 8.023 8.444 1.00 . A A . 123 SER HB3 1 1
5 9932 1 1 123 SER HG H 11.912 8.056 5.854 1.00 . A A . 123 SER HG 1 1
5 9933 1 1 123 SER N N 8.523 6.822 8.116 1.00 . A A . 123 SER N 1 1
5 9934 1 1 123 SER O O 10.806 4.682 6.543 1.00 . A A . 123 SER O 1 1
5 9935 1 1 123 SER OG O 11.882 7.586 6.736 1.00 . A A . 123 SER OG 1 1
5 9936 1 1 124 GLU C C 10.273 2.557 8.676 1.00 . A A . 124 GLU C 1 1
5 9937 1 1 124 GLU CA C 11.097 3.758 9.148 1.00 . A A . 124 GLU CA 1 1
5 9938 1 1 124 GLU CB C 11.317 3.711 10.661 1.00 . A A . 124 GLU CB 1 1
5 9939 1 1 124 GLU CD C 13.712 3.415 11.393 1.00 . A A . 124 GLU CD 1 1
5 9940 1 1 124 GLU CG C 12.614 4.424 11.049 1.00 . A A . 124 GLU CG 1 1
5 9941 1 1 124 GLU H H 10.089 5.545 9.509 1.00 . A A . 124 GLU H 1 1
5 9942 1 1 124 GLU HA H 12.064 3.763 8.646 1.00 . A A . 124 GLU HA 1 1
5 9943 1 1 124 GLU HB2 H 10.474 4.179 11.170 1.00 . A A . 124 GLU HB2 1 1
5 9944 1 1 124 GLU HB3 H 11.354 2.674 10.995 1.00 . A A . 124 GLU HB3 1 1
5 9945 1 1 124 GLU HG2 H 12.943 5.059 10.227 1.00 . A A . 124 GLU HG2 1 1
5 9946 1 1 124 GLU HG3 H 12.433 5.075 11.904 1.00 . A A . 124 GLU HG3 1 1
5 9947 1 1 124 GLU N N 10.451 4.998 8.754 1.00 . A A . 124 GLU N 1 1
5 9948 1 1 124 GLU O O 10.792 1.672 7.998 1.00 . A A . 124 GLU O 1 1
5 9949 1 1 124 GLU OE1 O 13.871 2.459 10.604 1.00 . A A . 124 GLU OE1 1 1
5 9950 1 1 124 GLU OE2 O 14.367 3.623 12.436 1.00 . A A . 124 GLU OE2 1 1
5 9951 1 1 125 ALA C C 8.115 1.328 7.156 1.00 . A A . 125 ALA C 1 1
5 9952 1 1 125 ALA CA C 8.103 1.489 8.678 1.00 . A A . 125 ALA CA 1 1
5 9953 1 1 125 ALA CB C 6.703 1.780 9.223 1.00 . A A . 125 ALA CB 1 1
5 9954 1 1 125 ALA H H 8.589 3.290 9.605 1.00 . A A . 125 ALA H 1 1
5 9955 1 1 125 ALA HA H 8.474 0.572 9.135 1.00 . A A . 125 ALA HA 1 1
5 9956 1 1 125 ALA HB1 H 6.235 0.847 9.537 1.00 . A A . 125 ALA HB1 1 1
5 9957 1 1 125 ALA HB2 H 6.778 2.455 10.075 1.00 . A A . 125 ALA HB2 1 1
5 9958 1 1 125 ALA HB3 H 6.100 2.244 8.443 1.00 . A A . 125 ALA HB3 1 1
5 9959 1 1 125 ALA N N 9.003 2.566 9.054 1.00 . A A . 125 ALA N 1 1
5 9960 1 1 125 ALA O O 7.886 0.235 6.642 1.00 . A A . 125 ALA O 1 1
5 9961 1 1 126 VAL C C 9.804 1.944 4.564 1.00 . A A . 126 VAL C 1 1
5 9962 1 1 126 VAL CA C 8.429 2.430 5.026 1.00 . A A . 126 VAL CA 1 1
5 9963 1 1 126 VAL CB C 8.073 3.817 4.487 1.00 . A A . 126 VAL CB 1 1
5 9964 1 1 126 VAL CG1 C 8.188 3.858 2.962 1.00 . A A . 126 VAL CG1 1 1
5 9965 1 1 126 VAL CG2 C 6.676 4.241 4.944 1.00 . A A . 126 VAL CG2 1 1
5 9966 1 1 126 VAL H H 8.570 3.320 6.904 1.00 . A A . 126 VAL H 1 1
5 9967 1 1 126 VAL HA H 7.673 1.727 4.676 1.00 . A A . 126 VAL HA 1 1
5 9968 1 1 126 VAL HB H 8.790 4.529 4.896 1.00 . A A . 126 VAL HB 1 1
5 9969 1 1 126 VAL HG11 H 8.353 4.886 2.638 1.00 . A A . 126 VAL HG11 1 1
5 9970 1 1 126 VAL HG12 H 9.025 3.238 2.643 1.00 . A A . 126 VAL HG12 1 1
5 9971 1 1 126 VAL HG13 H 7.266 3.481 2.518 1.00 . A A . 126 VAL HG13 1 1
5 9972 1 1 126 VAL HG21 H 5.926 3.673 4.394 1.00 . A A . 126 VAL HG21 1 1
5 9973 1 1 126 VAL HG22 H 6.569 4.046 6.011 1.00 . A A . 126 VAL HG22 1 1
5 9974 1 1 126 VAL HG23 H 6.539 5.305 4.753 1.00 . A A . 126 VAL HG23 1 1
5 9975 1 1 126 VAL N N 8.385 2.434 6.478 1.00 . A A . 126 VAL N 1 1
5 9976 1 1 126 VAL O O 9.902 1.005 3.775 1.00 . A A . 126 VAL O 1 1
5 9977 1 1 127 GLN C C 12.468 0.782 5.056 1.00 . A A . 127 GLN C 1 1
5 9978 1 1 127 GLN CA C 12.198 2.251 4.725 1.00 . A A . 127 GLN CA 1 1
5 9979 1 1 127 GLN CB C 13.200 3.166 5.432 1.00 . A A . 127 GLN CB 1 1
5 9980 1 1 127 GLN CD C 14.322 5.120 4.298 1.00 . A A . 127 GLN CD 1 1
5 9981 1 1 127 GLN CG C 13.042 4.615 4.967 1.00 . A A . 127 GLN CG 1 1
5 9982 1 1 127 GLN H H 10.745 3.367 5.716 1.00 . A A . 127 GLN H 1 1
5 9983 1 1 127 GLN HA H 12.270 2.407 3.648 1.00 . A A . 127 GLN HA 1 1
5 9984 1 1 127 GLN HB2 H 13.052 3.108 6.510 1.00 . A A . 127 GLN HB2 1 1
5 9985 1 1 127 GLN HB3 H 14.215 2.825 5.230 1.00 . A A . 127 GLN HB3 1 1
5 9986 1 1 127 GLN HE21 H 15.094 5.459 6.139 1.00 . A A . 127 GLN HE21 1 1
5 9987 1 1 127 GLN HE22 H 16.136 5.857 4.813 1.00 . A A . 127 GLN HE22 1 1
5 9988 1 1 127 GLN HG2 H 12.209 4.688 4.267 1.00 . A A . 127 GLN HG2 1 1
5 9989 1 1 127 GLN HG3 H 12.798 5.250 5.819 1.00 . A A . 127 GLN HG3 1 1
5 9990 1 1 127 GLN N N 10.833 2.604 5.075 1.00 . A A . 127 GLN N 1 1
5 9991 1 1 127 GLN NE2 N 15.262 5.511 5.154 1.00 . A A . 127 GLN NE2 1 1
5 9992 1 1 127 GLN O O 13.024 0.050 4.239 1.00 . A A . 127 GLN O 1 1
5 9993 1 1 127 GLN OE1 O 14.448 5.151 3.085 1.00 . A A . 127 GLN OE1 1 1
5 9994 1 1 128 ALA C C 11.938 -1.932 5.557 1.00 . A A . 128 ALA C 1 1
5 9995 1 1 128 ALA CA C 12.254 -0.973 6.707 1.00 . A A . 128 ALA CA 1 1
5 9996 1 1 128 ALA CB C 11.384 -1.232 7.938 1.00 . A A . 128 ALA CB 1 1
5 9997 1 1 128 ALA H H 11.611 0.998 6.916 1.00 . A A . 128 ALA H 1 1
5 9998 1 1 128 ALA HA H 13.301 -1.087 6.986 1.00 . A A . 128 ALA HA 1 1
5 9999 1 1 128 ALA HB1 H 10.986 -2.246 7.895 1.00 . A A . 128 ALA HB1 1 1
5 10000 1 1 128 ALA HB2 H 11.986 -1.116 8.839 1.00 . A A . 128 ALA HB2 1 1
5 10001 1 1 128 ALA HB3 H 10.560 -0.518 7.958 1.00 . A A . 128 ALA HB3 1 1
5 10002 1 1 128 ALA N N 12.062 0.396 6.257 1.00 . A A . 128 ALA N 1 1
5 10003 1 1 128 ALA O O 12.551 -2.992 5.442 1.00 . A A . 128 ALA O 1 1
5 10004 1 1 129 ALA C C 11.574 -2.139 2.457 1.00 . A A . 129 ALA C 1 1
5 10005 1 1 129 ALA CA C 10.576 -2.335 3.600 1.00 . A A . 129 ALA CA 1 1
5 10006 1 1 129 ALA CB C 9.146 -1.969 3.195 1.00 . A A . 129 ALA CB 1 1
5 10007 1 1 129 ALA H H 10.487 -0.662 4.837 1.00 . A A . 129 ALA H 1 1
5 10008 1 1 129 ALA HA H 10.595 -3.379 3.913 1.00 . A A . 129 ALA HA 1 1
5 10009 1 1 129 ALA HB1 H 8.880 -2.500 2.281 1.00 . A A . 129 ALA HB1 1 1
5 10010 1 1 129 ALA HB2 H 8.459 -2.252 3.993 1.00 . A A . 129 ALA HB2 1 1
5 10011 1 1 129 ALA HB3 H 9.081 -0.895 3.023 1.00 . A A . 129 ALA HB3 1 1
5 10012 1 1 129 ALA N N 10.981 -1.525 4.736 1.00 . A A . 129 ALA N 1 1
5 10013 1 1 129 ALA O O 12.055 -3.109 1.874 1.00 . A A . 129 ALA O 1 1
5 10014 1 1 130 CYS C C 14.095 -1.292 1.360 1.00 . A A . 130 CYS C 1 1
5 10015 1 1 130 CYS CA C 12.787 -0.539 1.108 1.00 . A A . 130 CYS CA 1 1
5 10016 1 1 130 CYS CB C 13.009 0.971 1.007 1.00 . A A . 130 CYS CB 1 1
5 10017 1 1 130 CYS H H 11.459 -0.092 2.649 1.00 . A A . 130 CYS H 1 1
5 10018 1 1 130 CYS HA H 12.328 -0.863 0.174 1.00 . A A . 130 CYS HA 1 1
5 10019 1 1 130 CYS HB2 H 12.050 1.483 0.923 1.00 . A A . 130 CYS HB2 1 1
5 10020 1 1 130 CYS HB3 H 13.487 1.339 1.915 1.00 . A A . 130 CYS HB3 1 1
5 10021 1 1 130 CYS HG H 15.217 1.165 0.163 1.00 . A A . 130 CYS HG 1 1
5 10022 1 1 130 CYS N N 11.855 -0.876 2.171 1.00 . A A . 130 CYS N 1 1
5 10023 1 1 130 CYS O O 14.662 -1.884 0.442 1.00 . A A . 130 CYS O 1 1
5 10024 1 1 130 CYS SG S 14.051 1.355 -0.448 1.00 . A A . 130 CYS SG 1 1
5 10025 1 1 131 SER C C 15.615 -3.428 2.820 1.00 . A A . 131 SER C 1 1
5 10026 1 1 131 SER CA C 15.767 -1.915 2.992 1.00 . A A . 131 SER CA 1 1
5 10027 1 1 131 SER CB C 16.149 -1.581 4.436 1.00 . A A . 131 SER CB 1 1
5 10028 1 1 131 SER H H 14.070 -0.761 3.349 1.00 . A A . 131 SER H 1 1
5 10029 1 1 131 SER HA H 16.530 -1.528 2.317 1.00 . A A . 131 SER HA 1 1
5 10030 1 1 131 SER HB2 H 15.765 -0.594 4.693 1.00 . A A . 131 SER HB2 1 1
5 10031 1 1 131 SER HB3 H 15.674 -2.293 5.111 1.00 . A A . 131 SER HB3 1 1
5 10032 1 1 131 SER HG H 17.981 -2.264 4.009 1.00 . A A . 131 SER HG 1 1
5 10033 1 1 131 SER N N 14.537 -1.245 2.608 1.00 . A A . 131 SER N 1 1
5 10034 1 1 131 SER O O 16.457 -4.073 2.197 1.00 . A A . 131 SER O 1 1
5 10035 1 1 131 SER OG O 17.560 -1.608 4.635 1.00 . A A . 131 SER OG 1 1
5 10036 1 1 132 GLY C C 14.738 -6.099 4.561 1.00 . A A . 132 GLY C 1 1
5 10037 1 1 132 GLY CA C 14.263 -5.374 3.300 1.00 . A A . 132 GLY CA 1 1
5 10038 1 1 132 GLY H H 13.856 -3.418 3.888 1.00 . A A . 132 GLY H 1 1
5 10039 1 1 132 GLY HA2 H 13.193 -5.536 3.164 1.00 . A A . 132 GLY HA2 1 1
5 10040 1 1 132 GLY HA3 H 14.761 -5.793 2.426 1.00 . A A . 132 GLY HA3 1 1
5 10041 1 1 132 GLY N N 14.536 -3.950 3.383 1.00 . A A . 132 GLY N 1 1
5 10042 1 1 132 GLY O O 14.697 -5.539 5.655 1.00 . A A . 132 GLY O 1 1
5 10043 1 1 133 PRO C C 17.061 -7.711 5.918 1.00 . A A . 133 PRO C 1 1
5 10044 1 1 133 PRO CA C 15.673 -8.172 5.468 1.00 . A A . 133 PRO CA 1 1
5 10045 1 1 133 PRO CB C 15.661 -9.601 4.949 1.00 . A A . 133 PRO CB 1 1
5 10046 1 1 133 PRO CD C 15.254 -8.061 3.078 1.00 . A A . 133 PRO CD 1 1
5 10047 1 1 133 PRO CG C 15.617 -9.493 3.433 1.00 . A A . 133 PRO CG 1 1
5 10048 1 1 133 PRO HA H 15.077 -8.062 6.263 1.00 . A A . 133 PRO HA 1 1
5 10049 1 1 133 PRO HB2 H 16.548 -10.143 5.277 1.00 . A A . 133 PRO HB2 1 1
5 10050 1 1 133 PRO HB3 H 14.796 -10.147 5.327 1.00 . A A . 133 PRO HB3 1 1
5 10051 1 1 133 PRO HD2 H 16.000 -7.614 2.421 1.00 . A A . 133 PRO HD2 1 1
5 10052 1 1 133 PRO HD3 H 14.299 -8.013 2.554 1.00 . A A . 133 PRO HD3 1 1
5 10053 1 1 133 PRO HG2 H 16.583 -9.760 3.004 1.00 . A A . 133 PRO HG2 1 1
5 10054 1 1 133 PRO HG3 H 14.884 -10.187 3.022 1.00 . A A . 133 PRO HG3 1 1
5 10055 1 1 133 PRO N N 15.190 -7.366 4.360 1.00 . A A . 133 PRO N 1 1
5 10056 1 1 133 PRO O O 18.065 -8.058 5.298 1.00 . A A . 133 PRO O 1 1
5 10057 1 1 134 SER C C 18.782 -7.299 8.701 1.00 . A A . 134 SER C 1 1
5 10058 1 1 134 SER CA C 18.320 -6.425 7.534 1.00 . A A . 134 SER CA 1 1
5 10059 1 1 134 SER CB C 18.169 -4.972 7.986 1.00 . A A . 134 SER CB 1 1
5 10060 1 1 134 SER H H 16.250 -6.660 7.492 1.00 . A A . 134 SER H 1 1
5 10061 1 1 134 SER HA H 19.033 -6.477 6.711 1.00 . A A . 134 SER HA 1 1
5 10062 1 1 134 SER HB2 H 17.197 -4.593 7.670 1.00 . A A . 134 SER HB2 1 1
5 10063 1 1 134 SER HB3 H 18.189 -4.927 9.075 1.00 . A A . 134 SER HB3 1 1
5 10064 1 1 134 SER HG H 18.812 -3.263 7.166 1.00 . A A . 134 SER HG 1 1
5 10065 1 1 134 SER N N 17.072 -6.937 6.993 1.00 . A A . 134 SER N 1 1
5 10066 1 1 134 SER O O 17.989 -8.042 9.278 1.00 . A A . 134 SER O 1 1
5 10067 1 1 134 SER OG O 19.197 -4.139 7.459 1.00 . A A . 134 SER OG 1 1
5 10068 1 1 135 SER C C 20.793 -7.072 11.345 1.00 . A A . 135 SER C 1 1
5 10069 1 1 135 SER CA C 20.642 -7.953 10.103 1.00 . A A . 135 SER CA 1 1
5 10070 1 1 135 SER CB C 21.996 -8.543 9.702 1.00 . A A . 135 SER CB 1 1
5 10071 1 1 135 SER H H 20.703 -6.577 8.540 1.00 . A A . 135 SER H 1 1
5 10072 1 1 135 SER HA H 19.935 -8.762 10.291 1.00 . A A . 135 SER HA 1 1
5 10073 1 1 135 SER HB2 H 22.473 -7.890 8.972 1.00 . A A . 135 SER HB2 1 1
5 10074 1 1 135 SER HB3 H 22.648 -8.577 10.574 1.00 . A A . 135 SER HB3 1 1
5 10075 1 1 135 SER HG H 21.903 -10.533 9.886 1.00 . A A . 135 SER HG 1 1
5 10076 1 1 135 SER N N 20.064 -7.183 9.014 1.00 . A A . 135 SER N 1 1
5 10077 1 1 135 SER O O 21.327 -5.967 11.265 1.00 . A A . 135 SER O 1 1
5 10078 1 1 135 SER OG O 21.867 -9.852 9.155 1.00 . A A . 135 SER OG 1 1
5 10079 1 1 136 GLY C C 21.392 -7.524 14.672 1.00 . A A . 136 GLY C 1 1
5 10080 1 1 136 GLY CA C 20.388 -6.870 13.721 1.00 . A A . 136 GLY CA 1 1
5 10081 1 1 136 GLY H H 19.880 -8.495 12.520 1.00 . A A . 136 GLY H 1 1
5 10082 1 1 136 GLY HA2 H 20.680 -5.837 13.532 1.00 . A A . 136 GLY HA2 1 1
5 10083 1 1 136 GLY HA3 H 19.404 -6.843 14.188 1.00 . A A . 136 GLY HA3 1 1
5 10084 1 1 136 GLY N N 20.313 -7.595 12.463 1.00 . A A . 136 GLY N 1 1
5 10085 1 1 136 GLY O O 21.418 -8.747 14.808 1.00 . A A . 136 GLY O 1 1
6 10086 1 1 1 GLY C C -23.883 -10.371 -22.343 1.00 . A A . 1 GLY C 1 1
6 10087 1 1 1 GLY CA C -25.372 -10.285 -22.687 1.00 . A A . 1 GLY CA 1 1
6 10088 1 1 1 GLY H1 H -25.525 -8.244 -23.076 1.00 . A A . 1 GLY H1 1 1
6 10089 1 1 1 GLY HA2 H -25.958 -10.221 -21.771 1.00 . A A . 1 GLY HA2 1 1
6 10090 1 1 1 GLY HA3 H -25.683 -11.193 -23.202 1.00 . A A . 1 GLY HA3 1 1
6 10091 1 1 1 GLY N N -25.646 -9.129 -23.525 1.00 . A A . 1 GLY N 1 1
6 10092 1 1 1 GLY O O -23.031 -10.247 -23.221 1.00 . A A . 1 GLY O 1 1
6 10093 1 1 2 SER C C -22.215 -11.354 -19.215 1.00 . A A . 2 SER C 1 1
6 10094 1 1 2 SER CA C -22.246 -10.688 -20.592 1.00 . A A . 2 SER CA 1 1
6 10095 1 1 2 SER CB C -21.578 -9.312 -20.531 1.00 . A A . 2 SER CB 1 1
6 10096 1 1 2 SER H H -24.315 -10.683 -20.355 1.00 . A A . 2 SER H 1 1
6 10097 1 1 2 SER HA H -21.734 -11.307 -21.328 1.00 . A A . 2 SER HA 1 1
6 10098 1 1 2 SER HB2 H -21.893 -8.718 -21.389 1.00 . A A . 2 SER HB2 1 1
6 10099 1 1 2 SER HB3 H -21.913 -8.786 -19.638 1.00 . A A . 2 SER HB3 1 1
6 10100 1 1 2 SER HG H -19.751 -8.495 -20.501 1.00 . A A . 2 SER HG 1 1
6 10101 1 1 2 SER N N -23.616 -10.583 -21.063 1.00 . A A . 2 SER N 1 1
6 10102 1 1 2 SER O O -23.233 -11.411 -18.526 1.00 . A A . 2 SER O 1 1
6 10103 1 1 2 SER OG O -20.156 -9.410 -20.519 1.00 . A A . 2 SER OG 1 1
6 10104 1 1 3 SER C C -19.372 -12.590 -17.230 1.00 . A A . 3 SER C 1 1
6 10105 1 1 3 SER CA C -20.860 -12.500 -17.572 1.00 . A A . 3 SER CA 1 1
6 10106 1 1 3 SER CB C -21.488 -13.895 -17.579 1.00 . A A . 3 SER CB 1 1
6 10107 1 1 3 SER H H -20.214 -11.789 -19.420 1.00 . A A . 3 SER H 1 1
6 10108 1 1 3 SER HA H -21.381 -11.872 -16.850 1.00 . A A . 3 SER HA 1 1
6 10109 1 1 3 SER HB2 H -22.471 -13.848 -18.049 1.00 . A A . 3 SER HB2 1 1
6 10110 1 1 3 SER HB3 H -20.877 -14.565 -18.184 1.00 . A A . 3 SER HB3 1 1
6 10111 1 1 3 SER HG H -21.561 -13.694 -15.589 1.00 . A A . 3 SER HG 1 1
6 10112 1 1 3 SER N N -21.037 -11.840 -18.854 1.00 . A A . 3 SER N 1 1
6 10113 1 1 3 SER O O -18.622 -13.311 -17.888 1.00 . A A . 3 SER O 1 1
6 10114 1 1 3 SER OG O -21.617 -14.430 -16.264 1.00 . A A . 3 SER OG 1 1
6 10115 1 1 4 GLY C C -17.492 -11.403 -14.301 1.00 . A A . 4 GLY C 1 1
6 10116 1 1 4 GLY CA C -17.602 -11.836 -15.765 1.00 . A A . 4 GLY CA 1 1
6 10117 1 1 4 GLY H H -19.603 -11.265 -15.672 1.00 . A A . 4 GLY H 1 1
6 10118 1 1 4 GLY HA2 H -17.168 -12.828 -15.888 1.00 . A A . 4 GLY HA2 1 1
6 10119 1 1 4 GLY HA3 H -17.025 -11.156 -16.392 1.00 . A A . 4 GLY HA3 1 1
6 10120 1 1 4 GLY N N -18.987 -11.848 -16.202 1.00 . A A . 4 GLY N 1 1
6 10121 1 1 4 GLY O O -18.406 -10.779 -13.765 1.00 . A A . 4 GLY O 1 1
6 10122 1 1 5 SER C C -14.629 -11.492 -11.997 1.00 . A A . 5 SER C 1 1
6 10123 1 1 5 SER CA C -16.125 -11.408 -12.306 1.00 . A A . 5 SER CA 1 1
6 10124 1 1 5 SER CB C -16.913 -12.324 -11.367 1.00 . A A . 5 SER CB 1 1
6 10125 1 1 5 SER H H -15.627 -12.260 -14.141 1.00 . A A . 5 SER H 1 1
6 10126 1 1 5 SER HA H -16.481 -10.384 -12.196 1.00 . A A . 5 SER HA 1 1
6 10127 1 1 5 SER HB2 H -17.338 -13.149 -11.939 1.00 . A A . 5 SER HB2 1 1
6 10128 1 1 5 SER HB3 H -16.235 -12.761 -10.634 1.00 . A A . 5 SER HB3 1 1
6 10129 1 1 5 SER HG H -17.788 -11.629 -9.707 1.00 . A A . 5 SER HG 1 1
6 10130 1 1 5 SER N N -16.366 -11.752 -13.697 1.00 . A A . 5 SER N 1 1
6 10131 1 1 5 SER O O -13.858 -12.037 -12.786 1.00 . A A . 5 SER O 1 1
6 10132 1 1 5 SER OG O -17.956 -11.627 -10.692 1.00 . A A . 5 SER OG 1 1
6 10133 1 1 6 SER C C -12.755 -10.397 -9.004 1.00 . A A . 6 SER C 1 1
6 10134 1 1 6 SER CA C -12.872 -10.949 -10.426 1.00 . A A . 6 SER CA 1 1
6 10135 1 1 6 SER CB C -12.002 -10.135 -11.385 1.00 . A A . 6 SER CB 1 1
6 10136 1 1 6 SER H H -14.895 -10.502 -10.213 1.00 . A A . 6 SER H 1 1
6 10137 1 1 6 SER HA H -12.566 -11.995 -10.457 1.00 . A A . 6 SER HA 1 1
6 10138 1 1 6 SER HB2 H -10.968 -10.153 -11.040 1.00 . A A . 6 SER HB2 1 1
6 10139 1 1 6 SER HB3 H -12.016 -10.600 -12.371 1.00 . A A . 6 SER HB3 1 1
6 10140 1 1 6 SER HG H -12.605 -8.405 -10.580 1.00 . A A . 6 SER HG 1 1
6 10141 1 1 6 SER N N -14.262 -10.943 -10.848 1.00 . A A . 6 SER N 1 1
6 10142 1 1 6 SER O O -13.345 -9.366 -8.684 1.00 . A A . 6 SER O 1 1
6 10143 1 1 6 SER OG O -12.443 -8.784 -11.491 1.00 . A A . 6 SER OG 1 1
6 10144 1 1 7 GLY C C -10.382 -11.072 -6.328 1.00 . A A . 7 GLY C 1 1
6 10145 1 1 7 GLY CA C -11.787 -10.701 -6.809 1.00 . A A . 7 GLY CA 1 1
6 10146 1 1 7 GLY H H -11.512 -11.944 -8.457 1.00 . A A . 7 GLY H 1 1
6 10147 1 1 7 GLY HA2 H -11.934 -9.625 -6.717 1.00 . A A . 7 GLY HA2 1 1
6 10148 1 1 7 GLY HA3 H -12.531 -11.179 -6.172 1.00 . A A . 7 GLY HA3 1 1
6 10149 1 1 7 GLY N N -11.989 -11.107 -8.189 1.00 . A A . 7 GLY N 1 1
6 10150 1 1 7 GLY O O -9.778 -12.015 -6.835 1.00 . A A . 7 GLY O 1 1
6 10151 1 1 8 PRO C C -8.570 -11.754 -3.861 1.00 . A A . 8 PRO C 1 1
6 10152 1 1 8 PRO CA C -8.570 -10.527 -4.774 1.00 . A A . 8 PRO CA 1 1
6 10153 1 1 8 PRO CB C -8.214 -9.243 -4.043 1.00 . A A . 8 PRO CB 1 1
6 10154 1 1 8 PRO CD C -10.579 -9.164 -4.704 1.00 . A A . 8 PRO CD 1 1
6 10155 1 1 8 PRO CG C -9.528 -8.512 -3.821 1.00 . A A . 8 PRO CG 1 1
6 10156 1 1 8 PRO HA H -7.918 -10.731 -5.505 1.00 . A A . 8 PRO HA 1 1
6 10157 1 1 8 PRO HB2 H -7.721 -9.457 -3.095 1.00 . A A . 8 PRO HB2 1 1
6 10158 1 1 8 PRO HB3 H -7.524 -8.637 -4.632 1.00 . A A . 8 PRO HB3 1 1
6 10159 1 1 8 PRO HD2 H -11.435 -9.499 -4.118 1.00 . A A . 8 PRO HD2 1 1
6 10160 1 1 8 PRO HD3 H -10.958 -8.467 -5.451 1.00 . A A . 8 PRO HD3 1 1
6 10161 1 1 8 PRO HG2 H -9.822 -8.566 -2.773 1.00 . A A . 8 PRO HG2 1 1
6 10162 1 1 8 PRO HG3 H -9.424 -7.455 -4.069 1.00 . A A . 8 PRO HG3 1 1
6 10163 1 1 8 PRO N N -9.891 -10.290 -5.329 1.00 . A A . 8 PRO N 1 1
6 10164 1 1 8 PRO O O -9.485 -12.575 -3.918 1.00 . A A . 8 PRO O 1 1
6 10165 1 1 9 THR C C -7.278 -12.442 -0.677 1.00 . A A . 9 THR C 1 1
6 10166 1 1 9 THR CA C -7.405 -12.954 -2.114 1.00 . A A . 9 THR CA 1 1
6 10167 1 1 9 THR CB C -6.215 -13.805 -2.562 1.00 . A A . 9 THR CB 1 1
6 10168 1 1 9 THR CG2 C -6.254 -14.124 -4.058 1.00 . A A . 9 THR CG2 1 1
6 10169 1 1 9 THR H H -6.795 -11.169 -2.998 1.00 . A A . 9 THR H 1 1
6 10170 1 1 9 THR HA H -8.316 -13.549 -2.162 1.00 . A A . 9 THR HA 1 1
6 10171 1 1 9 THR HB H -6.144 -14.717 -1.971 1.00 . A A . 9 THR HB 1 1
6 10172 1 1 9 THR HG1 H -5.117 -12.231 -3.131 1.00 . A A . 9 THR HG1 1 1
6 10173 1 1 9 THR HG21 H -6.970 -14.925 -4.240 1.00 . A A . 9 THR HG21 1 1
6 10174 1 1 9 THR HG22 H -6.555 -13.234 -4.612 1.00 . A A . 9 THR HG22 1 1
6 10175 1 1 9 THR HG23 H -5.264 -14.439 -4.389 1.00 . A A . 9 THR HG23 1 1
6 10176 1 1 9 THR N N -7.535 -11.841 -3.038 1.00 . A A . 9 THR N 1 1
6 10177 1 1 9 THR O O -6.513 -11.517 -0.409 1.00 . A A . 9 THR O 1 1
6 10178 1 1 9 THR OG1 O -5.094 -12.935 -2.422 1.00 . A A . 9 THR OG1 1 1
6 10179 1 1 10 PRO C C -6.774 -13.204 2.323 1.00 . A A . 10 PRO C 1 1
6 10180 1 1 10 PRO CA C -8.045 -12.702 1.634 1.00 . A A . 10 PRO CA 1 1
6 10181 1 1 10 PRO CB C -9.314 -13.300 2.219 1.00 . A A . 10 PRO CB 1 1
6 10182 1 1 10 PRO CD C -8.980 -14.182 -0.050 1.00 . A A . 10 PRO CD 1 1
6 10183 1 1 10 PRO CG C -9.755 -14.378 1.243 1.00 . A A . 10 PRO CG 1 1
6 10184 1 1 10 PRO HA H -8.029 -11.706 1.723 1.00 . A A . 10 PRO HA 1 1
6 10185 1 1 10 PRO HB2 H -9.128 -13.720 3.207 1.00 . A A . 10 PRO HB2 1 1
6 10186 1 1 10 PRO HB3 H -10.086 -12.540 2.337 1.00 . A A . 10 PRO HB3 1 1
6 10187 1 1 10 PRO HD2 H -8.440 -15.087 -0.330 1.00 . A A . 10 PRO HD2 1 1
6 10188 1 1 10 PRO HD3 H -9.646 -13.939 -0.878 1.00 . A A . 10 PRO HD3 1 1
6 10189 1 1 10 PRO HG2 H -9.564 -15.369 1.656 1.00 . A A . 10 PRO HG2 1 1
6 10190 1 1 10 PRO HG3 H -10.827 -14.311 1.059 1.00 . A A . 10 PRO HG3 1 1
6 10191 1 1 10 PRO N N -8.061 -13.083 0.232 1.00 . A A . 10 PRO N 1 1
6 10192 1 1 10 PRO O O -6.828 -14.124 3.137 1.00 . A A . 10 PRO O 1 1
6 10193 1 1 11 LYS C C -4.103 -12.074 3.772 1.00 . A A . 11 LYS C 1 1
6 10194 1 1 11 LYS CA C -4.380 -12.947 2.546 1.00 . A A . 11 LYS CA 1 1
6 10195 1 1 11 LYS CB C -3.279 -12.885 1.486 1.00 . A A . 11 LYS CB 1 1
6 10196 1 1 11 LYS CD C -2.774 -15.251 0.772 1.00 . A A . 11 LYS CD 1 1
6 10197 1 1 11 LYS CE C -3.491 -16.461 0.171 1.00 . A A . 11 LYS CE 1 1
6 10198 1 1 11 LYS CG C -3.494 -13.951 0.409 1.00 . A A . 11 LYS CG 1 1
6 10199 1 1 11 LYS H H -5.627 -11.828 1.309 1.00 . A A . 11 LYS H 1 1
6 10200 1 1 11 LYS HA H -4.456 -13.985 2.871 1.00 . A A . 11 LYS HA 1 1
6 10201 1 1 11 LYS HB2 H -3.266 -11.897 1.027 1.00 . A A . 11 LYS HB2 1 1
6 10202 1 1 11 LYS HB3 H -2.306 -13.030 1.956 1.00 . A A . 11 LYS HB3 1 1
6 10203 1 1 11 LYS HD2 H -1.747 -15.215 0.408 1.00 . A A . 11 LYS HD2 1 1
6 10204 1 1 11 LYS HD3 H -2.725 -15.353 1.856 1.00 . A A . 11 LYS HD3 1 1
6 10205 1 1 11 LYS HE2 H -4.523 -16.200 -0.065 1.00 . A A . 11 LYS HE2 1 1
6 10206 1 1 11 LYS HE3 H -3.013 -16.748 -0.765 1.00 . A A . 11 LYS HE3 1 1
6 10207 1 1 11 LYS HG2 H -4.561 -14.143 0.290 1.00 . A A . 11 LYS HG2 1 1
6 10208 1 1 11 LYS HG3 H -3.128 -13.583 -0.550 1.00 . A A . 11 LYS HG3 1 1
6 10209 1 1 11 LYS HZ1 H -3.468 -18.459 0.604 1.00 . A A . 11 LYS HZ1 1 1
6 10210 1 1 11 LYS HZ2 H -2.640 -17.549 1.678 1.00 . A A . 11 LYS HZ2 1 1
6 10211 1 1 11 LYS HZ3 H -4.273 -17.561 1.706 1.00 . A A . 11 LYS HZ3 1 1
6 10212 1 1 11 LYS N N -5.661 -12.576 1.972 1.00 . A A . 11 LYS N 1 1
6 10213 1 1 11 LYS NZ N -3.466 -17.600 1.117 1.00 . A A . 11 LYS NZ 1 1
6 10214 1 1 11 LYS O O -4.226 -10.852 3.708 1.00 . A A . 11 LYS O 1 1
6 10215 1 1 12 THR C C -1.944 -11.722 6.189 1.00 . A A . 12 THR C 1 1
6 10216 1 1 12 THR CA C -3.439 -12.035 6.097 1.00 . A A . 12 THR CA 1 1
6 10217 1 1 12 THR CB C -3.953 -12.889 7.258 1.00 . A A . 12 THR CB 1 1
6 10218 1 1 12 THR CG2 C -3.166 -14.191 7.421 1.00 . A A . 12 THR CG2 1 1
6 10219 1 1 12 THR H H -3.636 -13.730 4.902 1.00 . A A . 12 THR H 1 1
6 10220 1 1 12 THR HA H -3.965 -11.081 6.086 1.00 . A A . 12 THR HA 1 1
6 10221 1 1 12 THR HB H -5.019 -13.088 7.151 1.00 . A A . 12 THR HB 1 1
6 10222 1 1 12 THR HG1 H -2.626 -12.113 8.539 1.00 . A A . 12 THR HG1 1 1
6 10223 1 1 12 THR HG21 H -2.119 -14.015 7.177 1.00 . A A . 12 THR HG21 1 1
6 10224 1 1 12 THR HG22 H -3.247 -14.537 8.451 1.00 . A A . 12 THR HG22 1 1
6 10225 1 1 12 THR HG23 H -3.574 -14.948 6.750 1.00 . A A . 12 THR HG23 1 1
6 10226 1 1 12 THR N N -3.734 -12.736 4.859 1.00 . A A . 12 THR N 1 1
6 10227 1 1 12 THR O O -1.134 -12.334 5.495 1.00 . A A . 12 THR O 1 1
6 10228 1 1 12 THR OG1 O -3.619 -12.133 8.419 1.00 . A A . 12 THR OG1 1 1
6 10229 1 1 13 GLU C C -0.170 -9.099 8.097 1.00 . A A . 13 GLU C 1 1
6 10230 1 1 13 GLU CA C -0.240 -10.367 7.244 1.00 . A A . 13 GLU CA 1 1
6 10231 1 1 13 GLU CB C 0.463 -10.165 5.901 1.00 . A A . 13 GLU CB 1 1
6 10232 1 1 13 GLU CD C 2.487 -10.789 4.531 1.00 . A A . 13 GLU CD 1 1
6 10233 1 1 13 GLU CG C 1.607 -11.166 5.725 1.00 . A A . 13 GLU CG 1 1
6 10234 1 1 13 GLU H H -2.289 -10.276 7.613 1.00 . A A . 13 GLU H 1 1
6 10235 1 1 13 GLU HA H 0.231 -11.195 7.773 1.00 . A A . 13 GLU HA 1 1
6 10236 1 1 13 GLU HB2 H -0.255 -10.281 5.089 1.00 . A A . 13 GLU HB2 1 1
6 10237 1 1 13 GLU HB3 H 0.852 -9.149 5.839 1.00 . A A . 13 GLU HB3 1 1
6 10238 1 1 13 GLU HG2 H 2.211 -11.197 6.631 1.00 . A A . 13 GLU HG2 1 1
6 10239 1 1 13 GLU HG3 H 1.199 -12.167 5.579 1.00 . A A . 13 GLU HG3 1 1
6 10240 1 1 13 GLU N N -1.624 -10.769 7.052 1.00 . A A . 13 GLU N 1 1
6 10241 1 1 13 GLU O O -1.121 -8.319 8.137 1.00 . A A . 13 GLU O 1 1
6 10242 1 1 13 GLU OE1 O 2.695 -9.571 4.342 1.00 . A A . 13 GLU OE1 1 1
6 10243 1 1 13 GLU OE2 O 2.931 -11.727 3.835 1.00 . A A . 13 GLU OE2 1 1
6 10244 1 1 14 LEU C C 1.214 -6.510 8.740 1.00 . A A . 14 LEU C 1 1
6 10245 1 1 14 LEU CA C 1.174 -7.770 9.607 1.00 . A A . 14 LEU CA 1 1
6 10246 1 1 14 LEU CB C 2.418 -7.958 10.477 1.00 . A A . 14 LEU CB 1 1
6 10247 1 1 14 LEU CD1 C 1.270 -8.169 12.713 1.00 . A A . 14 LEU CD1 1 1
6 10248 1 1 14 LEU CD2 C 1.802 -10.242 11.351 1.00 . A A . 14 LEU CD2 1 1
6 10249 1 1 14 LEU CG C 2.238 -8.824 11.726 1.00 . A A . 14 LEU CG 1 1
6 10250 1 1 14 LEU H H 1.735 -9.569 8.720 1.00 . A A . 14 LEU H 1 1
6 10251 1 1 14 LEU HA H 0.318 -7.700 10.278 1.00 . A A . 14 LEU HA 1 1
6 10252 1 1 14 LEU HB2 H 3.203 -8.399 9.863 1.00 . A A . 14 LEU HB2 1 1
6 10253 1 1 14 LEU HB3 H 2.771 -6.975 10.789 1.00 . A A . 14 LEU HB3 1 1
6 10254 1 1 14 LEU HD11 H 1.337 -8.673 13.677 1.00 . A A . 14 LEU HD11 1 1
6 10255 1 1 14 LEU HD12 H 1.532 -7.117 12.835 1.00 . A A . 14 LEU HD12 1 1
6 10256 1 1 14 LEU HD13 H 0.252 -8.248 12.331 1.00 . A A . 14 LEU HD13 1 1
6 10257 1 1 14 LEU HD21 H 1.599 -10.811 12.259 1.00 . A A . 14 LEU HD21 1 1
6 10258 1 1 14 LEU HD22 H 0.899 -10.196 10.742 1.00 . A A . 14 LEU HD22 1 1
6 10259 1 1 14 LEU HD23 H 2.597 -10.730 10.787 1.00 . A A . 14 LEU HD23 1 1
6 10260 1 1 14 LEU HG H 3.202 -8.906 12.227 1.00 . A A . 14 LEU HG 1 1
6 10261 1 1 14 LEU N N 0.966 -8.931 8.758 1.00 . A A . 14 LEU N 1 1
6 10262 1 1 14 LEU O O 1.966 -6.445 7.768 1.00 . A A . 14 LEU O 1 1
6 10263 1 1 15 VAL C C 0.465 -3.121 9.375 1.00 . A A . 15 VAL C 1 1
6 10264 1 1 15 VAL CA C 0.330 -4.286 8.392 1.00 . A A . 15 VAL CA 1 1
6 10265 1 1 15 VAL CB C -0.958 -4.227 7.569 1.00 . A A . 15 VAL CB 1 1
6 10266 1 1 15 VAL CG1 C -1.104 -2.872 6.874 1.00 . A A . 15 VAL CG1 1 1
6 10267 1 1 15 VAL CG2 C -1.013 -5.372 6.555 1.00 . A A . 15 VAL CG2 1 1
6 10268 1 1 15 VAL H H -0.211 -5.601 9.914 1.00 . A A . 15 VAL H 1 1
6 10269 1 1 15 VAL HA H 1.173 -4.262 7.702 1.00 . A A . 15 VAL HA 1 1
6 10270 1 1 15 VAL HB H -1.798 -4.345 8.253 1.00 . A A . 15 VAL HB 1 1
6 10271 1 1 15 VAL HG11 H -2.120 -2.766 6.495 1.00 . A A . 15 VAL HG11 1 1
6 10272 1 1 15 VAL HG12 H -0.897 -2.074 7.587 1.00 . A A . 15 VAL HG12 1 1
6 10273 1 1 15 VAL HG13 H -0.398 -2.811 6.046 1.00 . A A . 15 VAL HG13 1 1
6 10274 1 1 15 VAL HG21 H -1.882 -5.998 6.761 1.00 . A A . 15 VAL HG21 1 1
6 10275 1 1 15 VAL HG22 H -1.091 -4.962 5.548 1.00 . A A . 15 VAL HG22 1 1
6 10276 1 1 15 VAL HG23 H -0.106 -5.971 6.634 1.00 . A A . 15 VAL HG23 1 1
6 10277 1 1 15 VAL N N 0.397 -5.540 9.123 1.00 . A A . 15 VAL N 1 1
6 10278 1 1 15 VAL O O 0.083 -3.238 10.538 1.00 . A A . 15 VAL O 1 1
6 10279 1 1 16 GLN C C 0.430 0.345 9.099 1.00 . A A . 16 GLN C 1 1
6 10280 1 1 16 GLN CA C 1.200 -0.838 9.690 1.00 . A A . 16 GLN CA 1 1
6 10281 1 1 16 GLN CB C 2.686 -0.506 9.838 1.00 . A A . 16 GLN CB 1 1
6 10282 1 1 16 GLN CD C 4.795 -1.402 10.890 1.00 . A A . 16 GLN CD 1 1
6 10283 1 1 16 GLN CG C 3.286 -1.209 11.057 1.00 . A A . 16 GLN CG 1 1
6 10284 1 1 16 GLN H H 1.318 -1.936 7.924 1.00 . A A . 16 GLN H 1 1
6 10285 1 1 16 GLN HA H 0.792 -1.093 10.668 1.00 . A A . 16 GLN HA 1 1
6 10286 1 1 16 GLN HB2 H 3.221 -0.809 8.938 1.00 . A A . 16 GLN HB2 1 1
6 10287 1 1 16 GLN HB3 H 2.813 0.572 9.936 1.00 . A A . 16 GLN HB3 1 1
6 10288 1 1 16 GLN HE21 H 5.074 0.411 11.747 1.00 . A A . 16 GLN HE21 1 1
6 10289 1 1 16 GLN HE22 H 6.521 -0.418 11.279 1.00 . A A . 16 GLN HE22 1 1
6 10290 1 1 16 GLN HG2 H 3.088 -0.623 11.954 1.00 . A A . 16 GLN HG2 1 1
6 10291 1 1 16 GLN HG3 H 2.805 -2.178 11.196 1.00 . A A . 16 GLN HG3 1 1
6 10292 1 1 16 GLN N N 1.010 -2.023 8.871 1.00 . A A . 16 GLN N 1 1
6 10293 1 1 16 GLN NE2 N 5.523 -0.386 11.343 1.00 . A A . 16 GLN NE2 1 1
6 10294 1 1 16 GLN O O 0.797 0.865 8.047 1.00 . A A . 16 GLN O 1 1
6 10295 1 1 16 GLN OE1 O 5.266 -2.408 10.385 1.00 . A A . 16 GLN OE1 1 1
6 10296 1 1 17 LYS C C -1.136 3.078 10.211 1.00 . A A . 17 LYS C 1 1
6 10297 1 1 17 LYS CA C -1.449 1.846 9.359 1.00 . A A . 17 LYS CA 1 1
6 10298 1 1 17 LYS CB C -2.927 1.452 9.366 1.00 . A A . 17 LYS CB 1 1
6 10299 1 1 17 LYS CD C -4.602 -0.010 8.175 1.00 . A A . 17 LYS CD 1 1
6 10300 1 1 17 LYS CE C -4.347 -1.456 7.747 1.00 . A A . 17 LYS CE 1 1
6 10301 1 1 17 LYS CG C -3.337 0.838 8.026 1.00 . A A . 17 LYS CG 1 1
6 10302 1 1 17 LYS H H -0.916 0.305 10.656 1.00 . A A . 17 LYS H 1 1
6 10303 1 1 17 LYS HA H -1.178 2.063 8.325 1.00 . A A . 17 LYS HA 1 1
6 10304 1 1 17 LYS HB2 H -3.114 0.739 10.169 1.00 . A A . 17 LYS HB2 1 1
6 10305 1 1 17 LYS HB3 H -3.540 2.330 9.570 1.00 . A A . 17 LYS HB3 1 1
6 10306 1 1 17 LYS HD2 H -4.939 0.013 9.212 1.00 . A A . 17 LYS HD2 1 1
6 10307 1 1 17 LYS HD3 H -5.403 0.416 7.571 1.00 . A A . 17 LYS HD3 1 1
6 10308 1 1 17 LYS HE2 H -3.996 -1.480 6.716 1.00 . A A . 17 LYS HE2 1 1
6 10309 1 1 17 LYS HE3 H -3.559 -1.890 8.362 1.00 . A A . 17 LYS HE3 1 1
6 10310 1 1 17 LYS HG2 H -3.510 1.629 7.296 1.00 . A A . 17 LYS HG2 1 1
6 10311 1 1 17 LYS HG3 H -2.526 0.221 7.641 1.00 . A A . 17 LYS HG3 1 1
6 10312 1 1 17 LYS HZ1 H -5.394 -3.078 8.418 1.00 . A A . 17 LYS HZ1 1 1
6 10313 1 1 17 LYS HZ2 H -6.290 -1.716 8.327 1.00 . A A . 17 LYS HZ2 1 1
6 10314 1 1 17 LYS HZ3 H -5.901 -2.529 6.966 1.00 . A A . 17 LYS HZ3 1 1
6 10315 1 1 17 LYS N N -0.624 0.734 9.801 1.00 . A A . 17 LYS N 1 1
6 10316 1 1 17 LYS NZ N -5.583 -2.260 7.875 1.00 . A A . 17 LYS NZ 1 1
6 10317 1 1 17 LYS O O -1.213 3.024 11.437 1.00 . A A . 17 LYS O 1 1
6 10318 1 1 18 PHE C C -1.345 6.548 9.699 1.00 . A A . 18 PHE C 1 1
6 10319 1 1 18 PHE CA C -0.467 5.402 10.206 1.00 . A A . 18 PHE CA 1 1
6 10320 1 1 18 PHE CB C 0.996 5.717 9.887 1.00 . A A . 18 PHE CB 1 1
6 10321 1 1 18 PHE CD1 C 2.261 5.104 11.960 1.00 . A A . 18 PHE CD1 1 1
6 10322 1 1 18 PHE CD2 C 2.629 3.823 10.018 1.00 . A A . 18 PHE CD2 1 1
6 10323 1 1 18 PHE CE1 C 3.192 4.299 12.667 1.00 . A A . 18 PHE CE1 1 1
6 10324 1 1 18 PHE CE2 C 3.560 3.018 10.725 1.00 . A A . 18 PHE CE2 1 1
6 10325 1 1 18 PHE CG C 1.999 4.849 10.650 1.00 . A A . 18 PHE CG 1 1
6 10326 1 1 18 PHE CZ C 3.822 3.273 12.035 1.00 . A A . 18 PHE CZ 1 1
6 10327 1 1 18 PHE H H -0.732 4.194 8.529 1.00 . A A . 18 PHE H 1 1
6 10328 1 1 18 PHE HA H -0.652 5.248 11.269 1.00 . A A . 18 PHE HA 1 1
6 10329 1 1 18 PHE HB2 H 1.160 5.589 8.817 1.00 . A A . 18 PHE HB2 1 1
6 10330 1 1 18 PHE HB3 H 1.189 6.765 10.117 1.00 . A A . 18 PHE HB3 1 1
6 10331 1 1 18 PHE HD1 H 1.756 5.927 12.467 1.00 . A A . 18 PHE HD1 1 1
6 10332 1 1 18 PHE HD2 H 2.419 3.619 8.968 1.00 . A A . 18 PHE HD2 1 1
6 10333 1 1 18 PHE HE1 H 3.402 4.503 13.717 1.00 . A A . 18 PHE HE1 1 1
6 10334 1 1 18 PHE HE2 H 4.065 2.195 10.218 1.00 . A A . 18 PHE HE2 1 1
6 10335 1 1 18 PHE HZ H 4.537 2.655 12.578 1.00 . A A . 18 PHE HZ 1 1
6 10336 1 1 18 PHE N N -0.792 4.159 9.527 1.00 . A A . 18 PHE N 1 1
6 10337 1 1 18 PHE O O -1.213 6.977 8.554 1.00 . A A . 18 PHE O 1 1
6 10338 1 1 19 ARG C C -2.330 9.385 9.986 1.00 . A A . 19 ARG C 1 1
6 10339 1 1 19 ARG CA C -3.122 8.099 10.234 1.00 . A A . 19 ARG CA 1 1
6 10340 1 1 19 ARG CB C -4.143 8.343 11.347 1.00 . A A . 19 ARG CB 1 1
6 10341 1 1 19 ARG CD C -5.952 10.093 11.506 1.00 . A A . 19 ARG CD 1 1
6 10342 1 1 19 ARG CG C -5.472 8.838 10.774 1.00 . A A . 19 ARG CG 1 1
6 10343 1 1 19 ARG CZ C -7.978 9.277 12.705 1.00 . A A . 19 ARG CZ 1 1
6 10344 1 1 19 ARG H H -2.324 6.656 11.507 1.00 . A A . 19 ARG H 1 1
6 10345 1 1 19 ARG HA H -3.626 7.768 9.325 1.00 . A A . 19 ARG HA 1 1
6 10346 1 1 19 ARG HB2 H -4.304 7.421 11.906 1.00 . A A . 19 ARG HB2 1 1
6 10347 1 1 19 ARG HB3 H -3.750 9.077 12.051 1.00 . A A . 19 ARG HB3 1 1
6 10348 1 1 19 ARG HD2 H -5.427 10.193 12.456 1.00 . A A . 19 ARG HD2 1 1
6 10349 1 1 19 ARG HD3 H -5.717 10.979 10.917 1.00 . A A . 19 ARG HD3 1 1
6 10350 1 1 19 ARG HE H -8.011 10.547 11.144 1.00 . A A . 19 ARG HE 1 1
6 10351 1 1 19 ARG HG2 H -5.357 9.054 9.712 1.00 . A A . 19 ARG HG2 1 1
6 10352 1 1 19 ARG HG3 H -6.224 8.053 10.860 1.00 . A A . 19 ARG HG3 1 1
6 10353 1 1 19 ARG HH11 H -6.218 8.556 13.425 1.00 . A A . 19 ARG HH11 1 1
6 10354 1 1 19 ARG HH12 H -7.636 7.997 14.249 1.00 . A A . 19 ARG HH12 1 1
6 10355 1 1 19 ARG HH21 H -9.882 9.810 12.230 1.00 . A A . 19 ARG HH21 1 1
6 10356 1 1 19 ARG HH22 H -9.734 8.716 13.564 1.00 . A A . 19 ARG HH22 1 1
6 10357 1 1 19 ARG N N -2.223 7.011 10.577 1.00 . A A . 19 ARG N 1 1
6 10358 1 1 19 ARG NE N -7.411 10.015 11.742 1.00 . A A . 19 ARG NE 1 1
6 10359 1 1 19 ARG NH1 N -7.213 8.548 13.529 1.00 . A A . 19 ARG NH1 1 1
6 10360 1 1 19 ARG NH2 N -9.311 9.267 12.845 1.00 . A A . 19 ARG NH2 1 1
6 10361 1 1 19 ARG O O -1.878 10.031 10.930 1.00 . A A . 19 ARG O 1 1
6 10362 1 1 20 VAL C C -2.295 11.721 7.335 1.00 . A A . 20 VAL C 1 1
6 10363 1 1 20 VAL CA C -1.457 10.914 8.329 1.00 . A A . 20 VAL CA 1 1
6 10364 1 1 20 VAL CB C -0.080 10.535 7.780 1.00 . A A . 20 VAL CB 1 1
6 10365 1 1 20 VAL CG1 C 0.618 9.530 8.699 1.00 . A A . 20 VAL CG1 1 1
6 10366 1 1 20 VAL CG2 C -0.189 9.990 6.355 1.00 . A A . 20 VAL CG2 1 1
6 10367 1 1 20 VAL H H -2.557 9.187 7.950 1.00 . A A . 20 VAL H 1 1
6 10368 1 1 20 VAL HA H -1.309 11.511 9.229 1.00 . A A . 20 VAL HA 1 1
6 10369 1 1 20 VAL HB H 0.529 11.438 7.748 1.00 . A A . 20 VAL HB 1 1
6 10370 1 1 20 VAL HG11 H 0.170 9.574 9.692 1.00 . A A . 20 VAL HG11 1 1
6 10371 1 1 20 VAL HG12 H 0.504 8.526 8.293 1.00 . A A . 20 VAL HG12 1 1
6 10372 1 1 20 VAL HG13 H 1.678 9.777 8.768 1.00 . A A . 20 VAL HG13 1 1
6 10373 1 1 20 VAL HG21 H -0.970 9.231 6.315 1.00 . A A . 20 VAL HG21 1 1
6 10374 1 1 20 VAL HG22 H -0.438 10.803 5.673 1.00 . A A . 20 VAL HG22 1 1
6 10375 1 1 20 VAL HG23 H 0.763 9.548 6.061 1.00 . A A . 20 VAL HG23 1 1
6 10376 1 1 20 VAL N N -2.187 9.718 8.712 1.00 . A A . 20 VAL N 1 1
6 10377 1 1 20 VAL O O -3.225 11.191 6.728 1.00 . A A . 20 VAL O 1 1
6 10378 1 1 21 GLN C C -2.013 13.815 4.895 1.00 . A A . 21 GLN C 1 1
6 10379 1 1 21 GLN CA C -2.642 13.874 6.288 1.00 . A A . 21 GLN CA 1 1
6 10380 1 1 21 GLN CB C -2.662 15.307 6.822 1.00 . A A . 21 GLN CB 1 1
6 10381 1 1 21 GLN CD C -3.697 16.875 8.505 1.00 . A A . 21 GLN CD 1 1
6 10382 1 1 21 GLN CG C -3.781 15.495 7.848 1.00 . A A . 21 GLN CG 1 1
6 10383 1 1 21 GLN H H -1.178 13.412 7.696 1.00 . A A . 21 GLN H 1 1
6 10384 1 1 21 GLN HA H -3.663 13.493 6.249 1.00 . A A . 21 GLN HA 1 1
6 10385 1 1 21 GLN HB2 H -1.701 15.542 7.280 1.00 . A A . 21 GLN HB2 1 1
6 10386 1 1 21 GLN HB3 H -2.800 16.005 5.996 1.00 . A A . 21 GLN HB3 1 1
6 10387 1 1 21 GLN HE21 H -5.102 17.529 7.202 1.00 . A A . 21 GLN HE21 1 1
6 10388 1 1 21 GLN HE22 H -4.526 18.713 8.328 1.00 . A A . 21 GLN HE22 1 1
6 10389 1 1 21 GLN HG2 H -4.749 15.379 7.361 1.00 . A A . 21 GLN HG2 1 1
6 10390 1 1 21 GLN HG3 H -3.713 14.721 8.612 1.00 . A A . 21 GLN HG3 1 1
6 10391 1 1 21 GLN N N -1.935 12.989 7.199 1.00 . A A . 21 GLN N 1 1
6 10392 1 1 21 GLN NE2 N -4.509 17.781 7.967 1.00 . A A . 21 GLN NE2 1 1
6 10393 1 1 21 GLN O O -0.824 13.530 4.759 1.00 . A A . 21 GLN O 1 1
6 10394 1 1 21 GLN OE1 O -2.944 17.102 9.438 1.00 . A A . 21 GLN OE1 1 1
6 10395 1 1 22 TYR C C -2.181 15.495 1.987 1.00 . A A . 22 TYR C 1 1
6 10396 1 1 22 TYR CA C -2.377 14.073 2.518 1.00 . A A . 22 TYR CA 1 1
6 10397 1 1 22 TYR CB C -3.482 13.388 1.712 1.00 . A A . 22 TYR CB 1 1
6 10398 1 1 22 TYR CD1 C -1.742 13.057 -0.082 1.00 . A A . 22 TYR CD1 1 1
6 10399 1 1 22 TYR CD2 C -3.822 11.898 -0.294 1.00 . A A . 22 TYR CD2 1 1
6 10400 1 1 22 TYR CE1 C -1.287 12.466 -1.315 1.00 . A A . 22 TYR CE1 1 1
6 10401 1 1 22 TYR CE2 C -3.368 11.308 -1.526 1.00 . A A . 22 TYR CE2 1 1
6 10402 1 1 22 TYR CG C -2.999 12.760 0.403 1.00 . A A . 22 TYR CG 1 1
6 10403 1 1 22 TYR CZ C -2.123 11.621 -1.976 1.00 . A A . 22 TYR CZ 1 1
6 10404 1 1 22 TYR H H -3.804 14.321 4.015 1.00 . A A . 22 TYR H 1 1
6 10405 1 1 22 TYR HA H -1.422 13.548 2.490 1.00 . A A . 22 TYR HA 1 1
6 10406 1 1 22 TYR HB2 H -3.939 12.613 2.327 1.00 . A A . 22 TYR HB2 1 1
6 10407 1 1 22 TYR HB3 H -4.260 14.117 1.488 1.00 . A A . 22 TYR HB3 1 1
6 10408 1 1 22 TYR HD1 H -1.092 13.738 0.468 1.00 . A A . 22 TYR HD1 1 1
6 10409 1 1 22 TYR HD2 H -4.815 11.664 0.089 1.00 . A A . 22 TYR HD2 1 1
6 10410 1 1 22 TYR HE1 H -0.297 12.692 -1.709 1.00 . A A . 22 TYR HE1 1 1
6 10411 1 1 22 TYR HE2 H -4.007 10.625 -2.086 1.00 . A A . 22 TYR HE2 1 1
6 10412 1 1 22 TYR HH H -2.354 11.243 -3.869 1.00 . A A . 22 TYR HH 1 1
6 10413 1 1 22 TYR N N -2.838 14.090 3.896 1.00 . A A . 22 TYR N 1 1
6 10414 1 1 22 TYR O O -3.148 16.166 1.630 1.00 . A A . 22 TYR O 1 1
6 10415 1 1 22 TYR OH O -1.694 11.063 -3.139 1.00 . A A . 22 TYR OH 1 1
6 10416 1 1 23 LEU C C -0.924 17.339 -0.018 1.00 . A A . 23 LEU C 1 1
6 10417 1 1 23 LEU CA C -0.590 17.241 1.471 1.00 . A A . 23 LEU CA 1 1
6 10418 1 1 23 LEU CB C 0.866 17.579 1.799 1.00 . A A . 23 LEU CB 1 1
6 10419 1 1 23 LEU CD1 C 1.596 17.189 4.181 1.00 . A A . 23 LEU CD1 1 1
6 10420 1 1 23 LEU CD2 C 2.083 19.404 3.043 1.00 . A A . 23 LEU CD2 1 1
6 10421 1 1 23 LEU CG C 1.115 18.225 3.163 1.00 . A A . 23 LEU CG 1 1
6 10422 1 1 23 LEU H H -0.144 15.359 2.245 1.00 . A A . 23 LEU H 1 1
6 10423 1 1 23 LEU HA H -1.215 17.951 2.013 1.00 . A A . 23 LEU HA 1 1
6 10424 1 1 23 LEU HB2 H 1.453 16.662 1.741 1.00 . A A . 23 LEU HB2 1 1
6 10425 1 1 23 LEU HB3 H 1.245 18.249 1.027 1.00 . A A . 23 LEU HB3 1 1
6 10426 1 1 23 LEU HD11 H 0.876 17.120 4.996 1.00 . A A . 23 LEU HD11 1 1
6 10427 1 1 23 LEU HD12 H 1.689 16.218 3.695 1.00 . A A . 23 LEU HD12 1 1
6 10428 1 1 23 LEU HD13 H 2.565 17.492 4.577 1.00 . A A . 23 LEU HD13 1 1
6 10429 1 1 23 LEU HD21 H 3.106 19.031 3.008 1.00 . A A . 23 LEU HD21 1 1
6 10430 1 1 23 LEU HD22 H 1.867 19.960 2.131 1.00 . A A . 23 LEU HD22 1 1
6 10431 1 1 23 LEU HD23 H 1.965 20.060 3.906 1.00 . A A . 23 LEU HD23 1 1
6 10432 1 1 23 LEU HG H 0.168 18.622 3.530 1.00 . A A . 23 LEU HG 1 1
6 10433 1 1 23 LEU N N -0.924 15.912 1.953 1.00 . A A . 23 LEU N 1 1
6 10434 1 1 23 LEU O O -1.516 18.321 -0.463 1.00 . A A . 23 LEU O 1 1
6 10435 1 1 24 GLY C C 0.367 15.567 -2.916 1.00 . A A . 24 GLY C 1 1
6 10436 1 1 24 GLY CA C -0.779 16.263 -2.180 1.00 . A A . 24 GLY CA 1 1
6 10437 1 1 24 GLY H H -0.048 15.511 -0.380 1.00 . A A . 24 GLY H 1 1
6 10438 1 1 24 GLY HA2 H -1.714 15.737 -2.374 1.00 . A A . 24 GLY HA2 1 1
6 10439 1 1 24 GLY HA3 H -0.899 17.277 -2.563 1.00 . A A . 24 GLY HA3 1 1
6 10440 1 1 24 GLY N N -0.529 16.306 -0.749 1.00 . A A . 24 GLY N 1 1
6 10441 1 1 24 GLY O O 1.467 15.440 -2.381 1.00 . A A . 24 GLY O 1 1
6 10442 1 1 25 MET C C 1.722 15.421 -5.930 1.00 . A A . 25 MET C 1 1
6 10443 1 1 25 MET CA C 1.061 14.452 -4.948 1.00 . A A . 25 MET CA 1 1
6 10444 1 1 25 MET CB C 0.392 13.316 -5.723 1.00 . A A . 25 MET CB 1 1
6 10445 1 1 25 MET CE C 0.512 12.757 -8.894 1.00 . A A . 25 MET CE 1 1
6 10446 1 1 25 MET CG C 1.437 12.389 -6.347 1.00 . A A . 25 MET CG 1 1
6 10447 1 1 25 MET H H -0.828 15.240 -4.560 1.00 . A A . 25 MET H 1 1
6 10448 1 1 25 MET HA H 1.804 14.071 -4.247 1.00 . A A . 25 MET HA 1 1
6 10449 1 1 25 MET HB2 H -0.253 12.745 -5.055 1.00 . A A . 25 MET HB2 1 1
6 10450 1 1 25 MET HB3 H -0.245 13.730 -6.505 1.00 . A A . 25 MET HB3 1 1
6 10451 1 1 25 MET HE1 H 1.407 13.378 -8.908 1.00 . A A . 25 MET HE1 1 1
6 10452 1 1 25 MET HE2 H 0.362 12.315 -9.880 1.00 . A A . 25 MET HE2 1 1
6 10453 1 1 25 MET HE3 H -0.352 13.369 -8.635 1.00 . A A . 25 MET HE3 1 1
6 10454 1 1 25 MET HG2 H 2.279 12.973 -6.717 1.00 . A A . 25 MET HG2 1 1
6 10455 1 1 25 MET HG3 H 1.829 11.708 -5.591 1.00 . A A . 25 MET HG3 1 1
6 10456 1 1 25 MET N N 0.069 15.133 -4.132 1.00 . A A . 25 MET N 1 1
6 10457 1 1 25 MET O O 1.104 15.836 -6.909 1.00 . A A . 25 MET O 1 1
6 10458 1 1 25 MET SD S 0.707 11.459 -7.685 1.00 . A A . 25 MET SD 1 1
6 10459 1 1 26 LEU C C 4.805 15.888 -7.226 1.00 . A A . 26 LEU C 1 1
6 10460 1 1 26 LEU CA C 3.721 16.667 -6.479 1.00 . A A . 26 LEU CA 1 1
6 10461 1 1 26 LEU CB C 4.262 17.837 -5.656 1.00 . A A . 26 LEU CB 1 1
6 10462 1 1 26 LEU CD1 C 4.353 20.353 -5.803 1.00 . A A . 26 LEU CD1 1 1
6 10463 1 1 26 LEU CD2 C 6.296 18.955 -6.641 1.00 . A A . 26 LEU CD2 1 1
6 10464 1 1 26 LEU CG C 4.780 19.036 -6.453 1.00 . A A . 26 LEU CG 1 1
6 10465 1 1 26 LEU H H 3.465 15.413 -4.836 1.00 . A A . 26 LEU H 1 1
6 10466 1 1 26 LEU HA H 3.027 17.081 -7.211 1.00 . A A . 26 LEU HA 1 1
6 10467 1 1 26 LEU HB2 H 3.471 18.184 -4.990 1.00 . A A . 26 LEU HB2 1 1
6 10468 1 1 26 LEU HB3 H 5.071 17.469 -5.025 1.00 . A A . 26 LEU HB3 1 1
6 10469 1 1 26 LEU HD11 H 4.575 20.321 -4.736 1.00 . A A . 26 LEU HD11 1 1
6 10470 1 1 26 LEU HD12 H 4.897 21.179 -6.262 1.00 . A A . 26 LEU HD12 1 1
6 10471 1 1 26 LEU HD13 H 3.282 20.499 -5.947 1.00 . A A . 26 LEU HD13 1 1
6 10472 1 1 26 LEU HD21 H 6.794 19.322 -5.744 1.00 . A A . 26 LEU HD21 1 1
6 10473 1 1 26 LEU HD22 H 6.586 17.919 -6.819 1.00 . A A . 26 LEU HD22 1 1
6 10474 1 1 26 LEU HD23 H 6.589 19.566 -7.495 1.00 . A A . 26 LEU HD23 1 1
6 10475 1 1 26 LEU HG H 4.331 19.006 -7.445 1.00 . A A . 26 LEU HG 1 1
6 10476 1 1 26 LEU N N 2.970 15.754 -5.634 1.00 . A A . 26 LEU N 1 1
6 10477 1 1 26 LEU O O 5.590 15.165 -6.613 1.00 . A A . 26 LEU O 1 1
6 10478 1 1 27 PRO C C 7.169 16.036 -9.282 1.00 . A A . 27 PRO C 1 1
6 10479 1 1 27 PRO CA C 5.790 15.387 -9.412 1.00 . A A . 27 PRO CA 1 1
6 10480 1 1 27 PRO CB C 5.224 15.471 -10.820 1.00 . A A . 27 PRO CB 1 1
6 10481 1 1 27 PRO CD C 3.901 16.913 -9.335 1.00 . A A . 27 PRO CD 1 1
6 10482 1 1 27 PRO CG C 4.194 16.588 -10.791 1.00 . A A . 27 PRO CG 1 1
6 10483 1 1 27 PRO HA H 5.904 14.440 -9.114 1.00 . A A . 27 PRO HA 1 1
6 10484 1 1 27 PRO HB2 H 6.011 15.684 -11.545 1.00 . A A . 27 PRO HB2 1 1
6 10485 1 1 27 PRO HB3 H 4.768 14.526 -11.115 1.00 . A A . 27 PRO HB3 1 1
6 10486 1 1 27 PRO HD2 H 4.071 17.969 -9.123 1.00 . A A . 27 PRO HD2 1 1
6 10487 1 1 27 PRO HD3 H 2.862 16.701 -9.083 1.00 . A A . 27 PRO HD3 1 1
6 10488 1 1 27 PRO HG2 H 4.571 17.469 -11.310 1.00 . A A . 27 PRO HG2 1 1
6 10489 1 1 27 PRO HG3 H 3.283 16.281 -11.304 1.00 . A A . 27 PRO HG3 1 1
6 10490 1 1 27 PRO N N 4.815 16.065 -8.575 1.00 . A A . 27 PRO N 1 1
6 10491 1 1 27 PRO O O 7.288 17.159 -8.795 1.00 . A A . 27 PRO O 1 1
6 10492 1 1 28 VAL C C 10.370 15.123 -10.768 1.00 . A A . 28 VAL C 1 1
6 10493 1 1 28 VAL CA C 9.545 15.789 -9.665 1.00 . A A . 28 VAL CA 1 1
6 10494 1 1 28 VAL CB C 10.121 15.561 -8.266 1.00 . A A . 28 VAL CB 1 1
6 10495 1 1 28 VAL CG1 C 9.316 16.322 -7.211 1.00 . A A . 28 VAL CG1 1 1
6 10496 1 1 28 VAL CG2 C 10.184 14.068 -7.937 1.00 . A A . 28 VAL CG2 1 1
6 10497 1 1 28 VAL H H 8.073 14.387 -10.120 1.00 . A A . 28 VAL H 1 1
6 10498 1 1 28 VAL HA H 9.518 16.864 -9.848 1.00 . A A . 28 VAL HA 1 1
6 10499 1 1 28 VAL HB H 11.139 15.949 -8.256 1.00 . A A . 28 VAL HB 1 1
6 10500 1 1 28 VAL HG11 H 9.859 16.315 -6.266 1.00 . A A . 28 VAL HG11 1 1
6 10501 1 1 28 VAL HG12 H 9.170 17.351 -7.538 1.00 . A A . 28 VAL HG12 1 1
6 10502 1 1 28 VAL HG13 H 8.347 15.842 -7.077 1.00 . A A . 28 VAL HG13 1 1
6 10503 1 1 28 VAL HG21 H 10.147 13.933 -6.856 1.00 . A A . 28 VAL HG21 1 1
6 10504 1 1 28 VAL HG22 H 9.337 13.558 -8.396 1.00 . A A . 28 VAL HG22 1 1
6 10505 1 1 28 VAL HG23 H 11.113 13.649 -8.324 1.00 . A A . 28 VAL HG23 1 1
6 10506 1 1 28 VAL N N 8.178 15.300 -9.726 1.00 . A A . 28 VAL N 1 1
6 10507 1 1 28 VAL O O 10.175 13.946 -11.068 1.00 . A A . 28 VAL O 1 1
6 10508 1 1 29 ASP C C 13.229 14.530 -11.799 1.00 . A A . 29 ASP C 1 1
6 10509 1 1 29 ASP CA C 12.129 15.405 -12.404 1.00 . A A . 29 ASP CA 1 1
6 10510 1 1 29 ASP CB C 12.800 16.555 -13.157 1.00 . A A . 29 ASP CB 1 1
6 10511 1 1 29 ASP CG C 12.521 16.593 -14.661 1.00 . A A . 29 ASP CG 1 1
6 10512 1 1 29 ASP H H 11.425 16.861 -11.090 1.00 . A A . 29 ASP H 1 1
6 10513 1 1 29 ASP HA H 11.467 14.845 -13.065 1.00 . A A . 29 ASP HA 1 1
6 10514 1 1 29 ASP HB2 H 12.473 17.497 -12.718 1.00 . A A . 29 ASP HB2 1 1
6 10515 1 1 29 ASP HB3 H 13.878 16.489 -13.004 1.00 . A A . 29 ASP HB3 1 1
6 10516 1 1 29 ASP N N 11.274 15.904 -11.341 1.00 . A A . 29 ASP N 1 1
6 10517 1 1 29 ASP O O 13.561 13.479 -12.344 1.00 . A A . 29 ASP O 1 1
6 10518 1 1 29 ASP OD1 O 11.370 16.925 -15.016 1.00 . A A . 29 ASP OD1 1 1
6 10519 1 1 29 ASP OD2 O 13.466 16.289 -15.421 1.00 . A A . 29 ASP OD2 1 1
6 10520 1 1 30 ARG C C 14.222 13.154 -9.133 1.00 . A A . 30 ARG C 1 1
6 10521 1 1 30 ARG CA C 14.818 14.270 -9.994 1.00 . A A . 30 ARG CA 1 1
6 10522 1 1 30 ARG CB C 15.644 15.203 -9.107 1.00 . A A . 30 ARG CB 1 1
6 10523 1 1 30 ARG CD C 17.860 14.040 -9.413 1.00 . A A . 30 ARG CD 1 1
6 10524 1 1 30 ARG CG C 17.075 15.335 -9.632 1.00 . A A . 30 ARG CG 1 1
6 10525 1 1 30 ARG CZ C 19.463 12.744 -10.813 1.00 . A A . 30 ARG CZ 1 1
6 10526 1 1 30 ARG H H 13.486 15.852 -10.242 1.00 . A A . 30 ARG H 1 1
6 10527 1 1 30 ARG HA H 15.438 13.860 -10.792 1.00 . A A . 30 ARG HA 1 1
6 10528 1 1 30 ARG HB2 H 15.174 16.186 -9.072 1.00 . A A . 30 ARG HB2 1 1
6 10529 1 1 30 ARG HB3 H 15.660 14.821 -8.087 1.00 . A A . 30 ARG HB3 1 1
6 10530 1 1 30 ARG HD2 H 18.676 14.214 -8.711 1.00 . A A . 30 ARG HD2 1 1
6 10531 1 1 30 ARG HD3 H 17.213 13.283 -8.969 1.00 . A A . 30 ARG HD3 1 1
6 10532 1 1 30 ARG HE H 17.940 13.840 -11.542 1.00 . A A . 30 ARG HE 1 1
6 10533 1 1 30 ARG HG2 H 17.056 15.578 -10.694 1.00 . A A . 30 ARG HG2 1 1
6 10534 1 1 30 ARG HG3 H 17.578 16.159 -9.126 1.00 . A A . 30 ARG HG3 1 1
6 10535 1 1 30 ARG HH11 H 19.797 12.625 -8.811 1.00 . A A . 30 ARG HH11 1 1
6 10536 1 1 30 ARG HH12 H 20.903 11.729 -9.798 1.00 . A A . 30 ARG HH12 1 1
6 10537 1 1 30 ARG HH21 H 19.399 12.658 -12.844 1.00 . A A . 30 ARG HH21 1 1
6 10538 1 1 30 ARG HH22 H 20.675 11.748 -12.108 1.00 . A A . 30 ARG HH22 1 1
6 10539 1 1 30 ARG N N 13.763 14.996 -10.679 1.00 . A A . 30 ARG N 1 1
6 10540 1 1 30 ARG NE N 18.399 13.551 -10.702 1.00 . A A . 30 ARG NE 1 1
6 10541 1 1 30 ARG NH1 N 20.109 12.331 -9.715 1.00 . A A . 30 ARG NH1 1 1
6 10542 1 1 30 ARG NH2 N 19.881 12.350 -12.024 1.00 . A A . 30 ARG NH2 1 1
6 10543 1 1 30 ARG O O 13.508 13.424 -8.169 1.00 . A A . 30 ARG O 1 1
6 10544 1 1 31 PRO C C 14.798 10.555 -7.475 1.00 . A A . 31 PRO C 1 1
6 10545 1 1 31 PRO CA C 14.050 10.735 -8.798 1.00 . A A . 31 PRO CA 1 1
6 10546 1 1 31 PRO CB C 14.236 9.564 -9.749 1.00 . A A . 31 PRO CB 1 1
6 10547 1 1 31 PRO CD C 15.388 11.534 -10.661 1.00 . A A . 31 PRO CD 1 1
6 10548 1 1 31 PRO CG C 15.250 10.026 -10.784 1.00 . A A . 31 PRO CG 1 1
6 10549 1 1 31 PRO HA H 13.089 10.864 -8.553 1.00 . A A . 31 PRO HA 1 1
6 10550 1 1 31 PRO HB2 H 14.594 8.682 -9.218 1.00 . A A . 31 PRO HB2 1 1
6 10551 1 1 31 PRO HB3 H 13.293 9.291 -10.222 1.00 . A A . 31 PRO HB3 1 1
6 10552 1 1 31 PRO HD2 H 16.425 11.825 -10.492 1.00 . A A . 31 PRO HD2 1 1
6 10553 1 1 31 PRO HD3 H 15.060 12.038 -11.570 1.00 . A A . 31 PRO HD3 1 1
6 10554 1 1 31 PRO HG2 H 16.211 9.540 -10.620 1.00 . A A . 31 PRO HG2 1 1
6 10555 1 1 31 PRO HG3 H 14.922 9.753 -11.787 1.00 . A A . 31 PRO HG3 1 1
6 10556 1 1 31 PRO N N 14.545 11.892 -9.523 1.00 . A A . 31 PRO N 1 1
6 10557 1 1 31 PRO O O 14.489 9.650 -6.702 1.00 . A A . 31 PRO O 1 1
6 10558 1 1 32 VAL C C 17.117 12.775 -5.742 1.00 . A A . 32 VAL C 1 1
6 10559 1 1 32 VAL CA C 16.561 11.381 -6.041 1.00 . A A . 32 VAL CA 1 1
6 10560 1 1 32 VAL CB C 17.653 10.317 -6.173 1.00 . A A . 32 VAL CB 1 1
6 10561 1 1 32 VAL CG1 C 17.045 8.934 -6.414 1.00 . A A . 32 VAL CG1 1 1
6 10562 1 1 32 VAL CG2 C 18.642 10.682 -7.283 1.00 . A A . 32 VAL CG2 1 1
6 10563 1 1 32 VAL H H 16.011 12.165 -7.891 1.00 . A A . 32 VAL H 1 1
6 10564 1 1 32 VAL HA H 15.899 11.085 -5.227 1.00 . A A . 32 VAL HA 1 1
6 10565 1 1 32 VAL HB H 18.203 10.283 -5.233 1.00 . A A . 32 VAL HB 1 1
6 10566 1 1 32 VAL HG11 H 16.250 8.756 -5.689 1.00 . A A . 32 VAL HG11 1 1
6 10567 1 1 32 VAL HG12 H 16.634 8.888 -7.422 1.00 . A A . 32 VAL HG12 1 1
6 10568 1 1 32 VAL HG13 H 17.817 8.173 -6.300 1.00 . A A . 32 VAL HG13 1 1
6 10569 1 1 32 VAL HG21 H 18.221 11.478 -7.897 1.00 . A A . 32 VAL HG21 1 1
6 10570 1 1 32 VAL HG22 H 19.577 11.022 -6.838 1.00 . A A . 32 VAL HG22 1 1
6 10571 1 1 32 VAL HG23 H 18.831 9.806 -7.903 1.00 . A A . 32 VAL HG23 1 1
6 10572 1 1 32 VAL N N 15.767 11.432 -7.256 1.00 . A A . 32 VAL N 1 1
6 10573 1 1 32 VAL O O 17.335 13.569 -6.655 1.00 . A A . 32 VAL O 1 1
6 10574 1 1 33 GLY C C 16.979 14.927 -2.937 1.00 . A A . 33 GLY C 1 1
6 10575 1 1 33 GLY CA C 17.858 14.313 -4.028 1.00 . A A . 33 GLY CA 1 1
6 10576 1 1 33 GLY H H 17.152 12.377 -3.722 1.00 . A A . 33 GLY H 1 1
6 10577 1 1 33 GLY HA2 H 18.873 14.186 -3.654 1.00 . A A . 33 GLY HA2 1 1
6 10578 1 1 33 GLY HA3 H 17.914 14.991 -4.880 1.00 . A A . 33 GLY HA3 1 1
6 10579 1 1 33 GLY N N 17.331 13.029 -4.459 1.00 . A A . 33 GLY N 1 1
6 10580 1 1 33 GLY O O 15.793 15.170 -3.154 1.00 . A A . 33 GLY O 1 1
6 10581 1 1 34 MET C C 16.325 17.122 -1.020 1.00 . A A . 34 MET C 1 1
6 10582 1 1 34 MET CA C 16.883 15.743 -0.662 1.00 . A A . 34 MET CA 1 1
6 10583 1 1 34 MET CB C 17.833 15.871 0.531 1.00 . A A . 34 MET CB 1 1
6 10584 1 1 34 MET CE C 15.710 14.265 2.809 1.00 . A A . 34 MET CE 1 1
6 10585 1 1 34 MET CG C 17.958 14.541 1.276 1.00 . A A . 34 MET CG 1 1
6 10586 1 1 34 MET H H 18.560 14.961 -1.620 1.00 . A A . 34 MET H 1 1
6 10587 1 1 34 MET HA H 16.065 15.056 -0.447 1.00 . A A . 34 MET HA 1 1
6 10588 1 1 34 MET HB2 H 18.815 16.192 0.186 1.00 . A A . 34 MET HB2 1 1
6 10589 1 1 34 MET HB3 H 17.466 16.640 1.211 1.00 . A A . 34 MET HB3 1 1
6 10590 1 1 34 MET HE1 H 15.639 13.338 2.241 1.00 . A A . 34 MET HE1 1 1
6 10591 1 1 34 MET HE2 H 15.280 14.118 3.800 1.00 . A A . 34 MET HE2 1 1
6 10592 1 1 34 MET HE3 H 15.164 15.052 2.290 1.00 . A A . 34 MET HE3 1 1
6 10593 1 1 34 MET HG2 H 17.355 13.779 0.782 1.00 . A A . 34 MET HG2 1 1
6 10594 1 1 34 MET HG3 H 18.992 14.196 1.250 1.00 . A A . 34 MET HG3 1 1
6 10595 1 1 34 MET N N 17.595 15.161 -1.788 1.00 . A A . 34 MET N 1 1
6 10596 1 1 34 MET O O 15.194 17.449 -0.663 1.00 . A A . 34 MET O 1 1
6 10597 1 1 34 MET SD S 17.425 14.736 2.968 1.00 . A A . 34 MET SD 1 1
6 10598 1 1 35 ASP C C 15.338 19.175 -2.732 1.00 . A A . 35 ASP C 1 1
6 10599 1 1 35 ASP CA C 16.745 19.228 -2.131 1.00 . A A . 35 ASP CA 1 1
6 10600 1 1 35 ASP CB C 17.692 19.783 -3.196 1.00 . A A . 35 ASP CB 1 1
6 10601 1 1 35 ASP CG C 17.951 21.289 -3.111 1.00 . A A . 35 ASP CG 1 1
6 10602 1 1 35 ASP H H 18.061 17.619 -2.007 1.00 . A A . 35 ASP H 1 1
6 10603 1 1 35 ASP HA H 16.788 19.832 -1.224 1.00 . A A . 35 ASP HA 1 1
6 10604 1 1 35 ASP HB2 H 18.646 19.261 -3.120 1.00 . A A . 35 ASP HB2 1 1
6 10605 1 1 35 ASP HB3 H 17.282 19.556 -4.180 1.00 . A A . 35 ASP HB3 1 1
6 10606 1 1 35 ASP N N 17.143 17.893 -1.721 1.00 . A A . 35 ASP N 1 1
6 10607 1 1 35 ASP O O 14.394 19.716 -2.159 1.00 . A A . 35 ASP O 1 1
6 10608 1 1 35 ASP OD1 O 16.961 22.025 -2.913 1.00 . A A . 35 ASP OD1 1 1
6 10609 1 1 35 ASP OD2 O 19.134 21.670 -3.245 1.00 . A A . 35 ASP OD2 1 1
6 10610 1 1 36 THR C C 12.887 17.912 -3.588 1.00 . A A . 36 THR C 1 1
6 10611 1 1 36 THR CA C 13.968 18.385 -4.562 1.00 . A A . 36 THR CA 1 1
6 10612 1 1 36 THR CB C 14.166 17.447 -5.754 1.00 . A A . 36 THR CB 1 1
6 10613 1 1 36 THR CG2 C 12.849 17.101 -6.451 1.00 . A A . 36 THR CG2 1 1
6 10614 1 1 36 THR H H 16.016 18.079 -4.337 1.00 . A A . 36 THR H 1 1
6 10615 1 1 36 THR HA H 13.667 19.370 -4.920 1.00 . A A . 36 THR HA 1 1
6 10616 1 1 36 THR HB H 14.696 16.543 -5.454 1.00 . A A . 36 THR HB 1 1
6 10617 1 1 36 THR HG1 H 14.298 19.010 -6.996 1.00 . A A . 36 THR HG1 1 1
6 10618 1 1 36 THR HG21 H 12.034 17.656 -5.985 1.00 . A A . 36 THR HG21 1 1
6 10619 1 1 36 THR HG22 H 12.915 17.370 -7.506 1.00 . A A . 36 THR HG22 1 1
6 10620 1 1 36 THR HG23 H 12.659 16.032 -6.361 1.00 . A A . 36 THR HG23 1 1
6 10621 1 1 36 THR N N 15.243 18.517 -3.878 1.00 . A A . 36 THR N 1 1
6 10622 1 1 36 THR O O 11.802 18.489 -3.533 1.00 . A A . 36 THR O 1 1
6 10623 1 1 36 THR OG1 O 14.867 18.240 -6.708 1.00 . A A . 36 THR OG1 1 1
6 10624 1 1 37 LEU C C 11.659 17.448 -1.071 1.00 . A A . 37 LEU C 1 1
6 10625 1 1 37 LEU CA C 12.292 16.311 -1.876 1.00 . A A . 37 LEU CA 1 1
6 10626 1 1 37 LEU CB C 12.987 15.258 -1.012 1.00 . A A . 37 LEU CB 1 1
6 10627 1 1 37 LEU CD1 C 11.585 13.202 -0.601 1.00 . A A . 37 LEU CD1 1 1
6 10628 1 1 37 LEU CD2 C 12.826 14.305 1.318 1.00 . A A . 37 LEU CD2 1 1
6 10629 1 1 37 LEU CG C 12.098 14.518 -0.011 1.00 . A A . 37 LEU CG 1 1
6 10630 1 1 37 LEU H H 14.106 16.405 -2.896 1.00 . A A . 37 LEU H 1 1
6 10631 1 1 37 LEU HA H 11.505 15.802 -2.433 1.00 . A A . 37 LEU HA 1 1
6 10632 1 1 37 LEU HB2 H 13.449 14.522 -1.670 1.00 . A A . 37 LEU HB2 1 1
6 10633 1 1 37 LEU HB3 H 13.794 15.742 -0.461 1.00 . A A . 37 LEU HB3 1 1
6 10634 1 1 37 LEU HD11 H 11.666 12.413 0.147 1.00 . A A . 37 LEU HD11 1 1
6 10635 1 1 37 LEU HD12 H 10.542 13.318 -0.896 1.00 . A A . 37 LEU HD12 1 1
6 10636 1 1 37 LEU HD13 H 12.183 12.938 -1.474 1.00 . A A . 37 LEU HD13 1 1
6 10637 1 1 37 LEU HD21 H 12.195 13.721 1.988 1.00 . A A . 37 LEU HD21 1 1
6 10638 1 1 37 LEU HD22 H 13.759 13.770 1.139 1.00 . A A . 37 LEU HD22 1 1
6 10639 1 1 37 LEU HD23 H 13.042 15.271 1.773 1.00 . A A . 37 LEU HD23 1 1
6 10640 1 1 37 LEU HG H 11.226 15.139 0.196 1.00 . A A . 37 LEU HG 1 1
6 10641 1 1 37 LEU N N 13.221 16.868 -2.845 1.00 . A A . 37 LEU N 1 1
6 10642 1 1 37 LEU O O 10.441 17.615 -1.079 1.00 . A A . 37 LEU O 1 1
6 10643 1 1 38 ASN C C 11.290 20.299 -0.471 1.00 . A A . 38 ASN C 1 1
6 10644 1 1 38 ASN CA C 12.056 19.315 0.415 1.00 . A A . 38 ASN CA 1 1
6 10645 1 1 38 ASN CB C 13.233 20.062 1.044 1.00 . A A . 38 ASN CB 1 1
6 10646 1 1 38 ASN CG C 13.671 19.395 2.349 1.00 . A A . 38 ASN CG 1 1
6 10647 1 1 38 ASN H H 13.505 18.055 -0.393 1.00 . A A . 38 ASN H 1 1
6 10648 1 1 38 ASN HA H 11.426 18.870 1.185 1.00 . A A . 38 ASN HA 1 1
6 10649 1 1 38 ASN HB2 H 14.069 20.084 0.345 1.00 . A A . 38 ASN HB2 1 1
6 10650 1 1 38 ASN HB3 H 12.951 21.097 1.236 1.00 . A A . 38 ASN HB3 1 1
6 10651 1 1 38 ASN HD21 H 15.210 18.545 1.345 1.00 . A A . 38 ASN HD21 1 1
6 10652 1 1 38 ASN HD22 H 15.122 18.159 3.031 1.00 . A A . 38 ASN HD22 1 1
6 10653 1 1 38 ASN N N 12.516 18.199 -0.394 1.00 . A A . 38 ASN N 1 1
6 10654 1 1 38 ASN ND2 N 14.757 18.637 2.232 1.00 . A A . 38 ASN ND2 1 1
6 10655 1 1 38 ASN O O 10.138 20.626 -0.191 1.00 . A A . 38 ASN O 1 1
6 10656 1 1 38 ASN OD1 O 13.062 19.558 3.394 1.00 . A A . 38 ASN OD1 1 1
6 10657 1 1 39 SER C C 9.906 21.292 -2.727 1.00 . A A . 39 SER C 1 1
6 10658 1 1 39 SER CA C 11.358 21.686 -2.452 1.00 . A A . 39 SER CA 1 1
6 10659 1 1 39 SER CB C 12.148 21.751 -3.760 1.00 . A A . 39 SER CB 1 1
6 10660 1 1 39 SER H H 12.898 20.475 -1.744 1.00 . A A . 39 SER H 1 1
6 10661 1 1 39 SER HA H 11.404 22.654 -1.952 1.00 . A A . 39 SER HA 1 1
6 10662 1 1 39 SER HB2 H 13.216 21.725 -3.541 1.00 . A A . 39 SER HB2 1 1
6 10663 1 1 39 SER HB3 H 11.925 20.871 -4.363 1.00 . A A . 39 SER HB3 1 1
6 10664 1 1 39 SER HG H 12.297 23.718 -4.097 1.00 . A A . 39 SER HG 1 1
6 10665 1 1 39 SER N N 11.961 20.745 -1.523 1.00 . A A . 39 SER N 1 1
6 10666 1 1 39 SER O O 9.030 22.152 -2.808 1.00 . A A . 39 SER O 1 1
6 10667 1 1 39 SER OG O 11.847 22.926 -4.508 1.00 . A A . 39 SER OG 1 1
6 10668 1 1 40 ALA C C 7.442 19.825 -1.961 1.00 . A A . 40 ALA C 1 1
6 10669 1 1 40 ALA CA C 8.364 19.472 -3.129 1.00 . A A . 40 ALA CA 1 1
6 10670 1 1 40 ALA CB C 8.444 17.964 -3.374 1.00 . A A . 40 ALA CB 1 1
6 10671 1 1 40 ALA H H 10.413 19.298 -2.797 1.00 . A A . 40 ALA H 1 1
6 10672 1 1 40 ALA HA H 7.994 19.955 -4.033 1.00 . A A . 40 ALA HA 1 1
6 10673 1 1 40 ALA HB1 H 9.310 17.742 -3.997 1.00 . A A . 40 ALA HB1 1 1
6 10674 1 1 40 ALA HB2 H 8.539 17.446 -2.420 1.00 . A A . 40 ALA HB2 1 1
6 10675 1 1 40 ALA HB3 H 7.537 17.630 -3.879 1.00 . A A . 40 ALA HB3 1 1
6 10676 1 1 40 ALA N N 9.695 19.991 -2.864 1.00 . A A . 40 ALA N 1 1
6 10677 1 1 40 ALA O O 6.490 20.587 -2.125 1.00 . A A . 40 ALA O 1 1
6 10678 1 1 41 ILE C C 6.738 21.006 0.542 1.00 . A A . 41 ILE C 1 1
6 10679 1 1 41 ILE CA C 6.968 19.501 0.388 1.00 . A A . 41 ILE CA 1 1
6 10680 1 1 41 ILE CB C 7.626 18.852 1.608 1.00 . A A . 41 ILE CB 1 1
6 10681 1 1 41 ILE CD1 C 8.394 16.681 2.636 1.00 . A A . 41 ILE CD1 1 1
6 10682 1 1 41 ILE CG1 C 7.603 17.326 1.496 1.00 . A A . 41 ILE CG1 1 1
6 10683 1 1 41 ILE CG2 C 6.981 19.342 2.905 1.00 . A A . 41 ILE CG2 1 1
6 10684 1 1 41 ILE H H 8.533 18.638 -0.682 1.00 . A A . 41 ILE H 1 1
6 10685 1 1 41 ILE HA H 6.002 19.017 0.248 1.00 . A A . 41 ILE HA 1 1
6 10686 1 1 41 ILE HB H 8.672 19.157 1.634 1.00 . A A . 41 ILE HB 1 1
6 10687 1 1 41 ILE HD11 H 9.354 17.184 2.742 1.00 . A A . 41 ILE HD11 1 1
6 10688 1 1 41 ILE HD12 H 7.831 16.772 3.565 1.00 . A A . 41 ILE HD12 1 1
6 10689 1 1 41 ILE HD13 H 8.558 15.627 2.412 1.00 . A A . 41 ILE HD13 1 1
6 10690 1 1 41 ILE HG12 H 6.572 16.972 1.517 1.00 . A A . 41 ILE HG12 1 1
6 10691 1 1 41 ILE HG13 H 8.025 17.022 0.538 1.00 . A A . 41 ILE HG13 1 1
6 10692 1 1 41 ILE HG21 H 7.711 19.907 3.484 1.00 . A A . 41 ILE HG21 1 1
6 10693 1 1 41 ILE HG22 H 6.130 19.982 2.669 1.00 . A A . 41 ILE HG22 1 1
6 10694 1 1 41 ILE HG23 H 6.640 18.485 3.487 1.00 . A A . 41 ILE HG23 1 1
6 10695 1 1 41 ILE N N 7.757 19.256 -0.807 1.00 . A A . 41 ILE N 1 1
6 10696 1 1 41 ILE O O 5.596 21.460 0.603 1.00 . A A . 41 ILE O 1 1
6 10697 1 1 42 GLU C C 6.743 23.766 -0.222 1.00 . A A . 42 GLU C 1 1
6 10698 1 1 42 GLU CA C 7.773 23.182 0.747 1.00 . A A . 42 GLU CA 1 1
6 10699 1 1 42 GLU CB C 9.148 23.819 0.534 1.00 . A A . 42 GLU CB 1 1
6 10700 1 1 42 GLU CD C 11.453 24.108 1.516 1.00 . A A . 42 GLU CD 1 1
6 10701 1 1 42 GLU CG C 10.001 23.718 1.800 1.00 . A A . 42 GLU CG 1 1
6 10702 1 1 42 GLU H H 8.765 21.361 0.552 1.00 . A A . 42 GLU H 1 1
6 10703 1 1 42 GLU HA H 7.455 23.355 1.775 1.00 . A A . 42 GLU HA 1 1
6 10704 1 1 42 GLU HB2 H 9.658 23.325 -0.293 1.00 . A A . 42 GLU HB2 1 1
6 10705 1 1 42 GLU HB3 H 9.028 24.866 0.255 1.00 . A A . 42 GLU HB3 1 1
6 10706 1 1 42 GLU HG2 H 9.591 24.369 2.573 1.00 . A A . 42 GLU HG2 1 1
6 10707 1 1 42 GLU HG3 H 9.963 22.700 2.188 1.00 . A A . 42 GLU HG3 1 1
6 10708 1 1 42 GLU N N 7.841 21.738 0.601 1.00 . A A . 42 GLU N 1 1
6 10709 1 1 42 GLU O O 6.045 24.722 0.112 1.00 . A A . 42 GLU O 1 1
6 10710 1 1 42 GLU OE1 O 12.085 23.393 0.708 1.00 . A A . 42 GLU OE1 1 1
6 10711 1 1 42 GLU OE2 O 11.898 25.112 2.112 1.00 . A A . 42 GLU OE2 1 1
6 10712 1 1 43 ASN C C 4.315 23.393 -1.927 1.00 . A A . 43 ASN C 1 1
6 10713 1 1 43 ASN CA C 5.746 23.614 -2.420 1.00 . A A . 43 ASN CA 1 1
6 10714 1 1 43 ASN CB C 5.927 22.825 -3.718 1.00 . A A . 43 ASN CB 1 1
6 10715 1 1 43 ASN CG C 5.840 23.746 -4.937 1.00 . A A . 43 ASN CG 1 1
6 10716 1 1 43 ASN H H 7.252 22.389 -1.664 1.00 . A A . 43 ASN H 1 1
6 10717 1 1 43 ASN HA H 5.976 24.669 -2.575 1.00 . A A . 43 ASN HA 1 1
6 10718 1 1 43 ASN HB2 H 6.892 22.318 -3.709 1.00 . A A . 43 ASN HB2 1 1
6 10719 1 1 43 ASN HB3 H 5.162 22.051 -3.787 1.00 . A A . 43 ASN HB3 1 1
6 10720 1 1 43 ASN HD21 H 6.605 22.249 -6.064 1.00 . A A . 43 ASN HD21 1 1
6 10721 1 1 43 ASN HD22 H 6.249 23.712 -6.919 1.00 . A A . 43 ASN HD22 1 1
6 10722 1 1 43 ASN N N 6.680 23.166 -1.401 1.00 . A A . 43 ASN N 1 1
6 10723 1 1 43 ASN ND2 N 6.267 23.190 -6.067 1.00 . A A . 43 ASN ND2 1 1
6 10724 1 1 43 ASN O O 3.543 24.343 -1.804 1.00 . A A . 43 ASN O 1 1
6 10725 1 1 43 ASN OD1 O 5.413 24.886 -4.856 1.00 . A A . 43 ASN OD1 1 1
6 10726 1 1 44 LEU C C 2.339 22.619 0.048 1.00 . A A . 44 LEU C 1 1
6 10727 1 1 44 LEU CA C 2.679 21.775 -1.182 1.00 . A A . 44 LEU CA 1 1
6 10728 1 1 44 LEU CB C 2.587 20.268 -0.938 1.00 . A A . 44 LEU CB 1 1
6 10729 1 1 44 LEU CD1 C 2.352 17.927 -1.847 1.00 . A A . 44 LEU CD1 1 1
6 10730 1 1 44 LEU CD2 C 0.742 19.747 -2.577 1.00 . A A . 44 LEU CD2 1 1
6 10731 1 1 44 LEU CG C 2.171 19.418 -2.141 1.00 . A A . 44 LEU CG 1 1
6 10732 1 1 44 LEU H H 4.637 21.367 -1.762 1.00 . A A . 44 LEU H 1 1
6 10733 1 1 44 LEU HA H 1.970 22.017 -1.974 1.00 . A A . 44 LEU HA 1 1
6 10734 1 1 44 LEU HB2 H 3.557 19.916 -0.588 1.00 . A A . 44 LEU HB2 1 1
6 10735 1 1 44 LEU HB3 H 1.874 20.093 -0.131 1.00 . A A . 44 LEU HB3 1 1
6 10736 1 1 44 LEU HD11 H 1.389 17.490 -1.580 1.00 . A A . 44 LEU HD11 1 1
6 10737 1 1 44 LEU HD12 H 2.744 17.427 -2.732 1.00 . A A . 44 LEU HD12 1 1
6 10738 1 1 44 LEU HD13 H 3.050 17.802 -1.019 1.00 . A A . 44 LEU HD13 1 1
6 10739 1 1 44 LEU HD21 H 0.382 18.974 -3.256 1.00 . A A . 44 LEU HD21 1 1
6 10740 1 1 44 LEU HD22 H 0.096 19.792 -1.701 1.00 . A A . 44 LEU HD22 1 1
6 10741 1 1 44 LEU HD23 H 0.731 20.711 -3.087 1.00 . A A . 44 LEU HD23 1 1
6 10742 1 1 44 LEU HG H 2.828 19.663 -2.975 1.00 . A A . 44 LEU HG 1 1
6 10743 1 1 44 LEU N N 4.004 22.133 -1.659 1.00 . A A . 44 LEU N 1 1
6 10744 1 1 44 LEU O O 1.249 23.183 0.137 1.00 . A A . 44 LEU O 1 1
6 10745 1 1 45 MET C C 2.524 24.827 1.885 1.00 . A A . 45 MET C 1 1
6 10746 1 1 45 MET CA C 3.107 23.445 2.188 1.00 . A A . 45 MET CA 1 1
6 10747 1 1 45 MET CB C 4.452 23.603 2.900 1.00 . A A . 45 MET CB 1 1
6 10748 1 1 45 MET CE C 4.602 22.067 6.715 1.00 . A A . 45 MET CE 1 1
6 10749 1 1 45 MET CG C 4.597 22.580 4.028 1.00 . A A . 45 MET CG 1 1
6 10750 1 1 45 MET H H 4.175 22.218 0.887 1.00 . A A . 45 MET H 1 1
6 10751 1 1 45 MET HA H 2.403 22.871 2.790 1.00 . A A . 45 MET HA 1 1
6 10752 1 1 45 MET HB2 H 5.263 23.478 2.184 1.00 . A A . 45 MET HB2 1 1
6 10753 1 1 45 MET HB3 H 4.536 24.611 3.306 1.00 . A A . 45 MET HB3 1 1
6 10754 1 1 45 MET HE1 H 5.540 21.537 6.883 1.00 . A A . 45 MET HE1 1 1
6 10755 1 1 45 MET HE2 H 4.230 22.458 7.662 1.00 . A A . 45 MET HE2 1 1
6 10756 1 1 45 MET HE3 H 3.868 21.380 6.292 1.00 . A A . 45 MET HE3 1 1
6 10757 1 1 45 MET HG2 H 3.698 21.967 4.093 1.00 . A A . 45 MET HG2 1 1
6 10758 1 1 45 MET HG3 H 5.427 21.906 3.815 1.00 . A A . 45 MET HG3 1 1
6 10759 1 1 45 MET N N 3.292 22.680 0.967 1.00 . A A . 45 MET N 1 1
6 10760 1 1 45 MET O O 1.407 25.138 2.296 1.00 . A A . 45 MET O 1 1
6 10761 1 1 45 MET SD S 4.876 23.417 5.580 1.00 . A A . 45 MET SD 1 1
6 10762 1 1 46 THR C C 1.837 26.908 -0.308 1.00 . A A . 46 THR C 1 1
6 10763 1 1 46 THR CA C 2.883 26.962 0.807 1.00 . A A . 46 THR CA 1 1
6 10764 1 1 46 THR CB C 4.129 27.767 0.432 1.00 . A A . 46 THR CB 1 1
6 10765 1 1 46 THR CG2 C 5.280 27.558 1.419 1.00 . A A . 46 THR CG2 1 1
6 10766 1 1 46 THR H H 4.215 25.361 0.839 1.00 . A A . 46 THR H 1 1
6 10767 1 1 46 THR HA H 2.403 27.417 1.674 1.00 . A A . 46 THR HA 1 1
6 10768 1 1 46 THR HB H 3.892 28.826 0.330 1.00 . A A . 46 THR HB 1 1
6 10769 1 1 46 THR HG1 H 5.103 26.327 -0.559 1.00 . A A . 46 THR HG1 1 1
6 10770 1 1 46 THR HG21 H 5.445 28.474 1.985 1.00 . A A . 46 THR HG21 1 1
6 10771 1 1 46 THR HG22 H 5.028 26.748 2.104 1.00 . A A . 46 THR HG22 1 1
6 10772 1 1 46 THR HG23 H 6.186 27.301 0.870 1.00 . A A . 46 THR HG23 1 1
6 10773 1 1 46 THR N N 3.307 25.621 1.169 1.00 . A A . 46 THR N 1 1
6 10774 1 1 46 THR O O 2.022 27.506 -1.367 1.00 . A A . 46 THR O 1 1
6 10775 1 1 46 THR OG1 O 4.588 27.158 -0.771 1.00 . A A . 46 THR OG1 1 1
6 10776 1 1 47 SER C C -1.619 25.690 -0.283 1.00 . A A . 47 SER C 1 1
6 10777 1 1 47 SER CA C -0.314 26.045 -0.999 1.00 . A A . 47 SER CA 1 1
6 10778 1 1 47 SER CB C 0.022 24.982 -2.047 1.00 . A A . 47 SER CB 1 1
6 10779 1 1 47 SER H H 0.619 25.702 0.831 1.00 . A A . 47 SER H 1 1
6 10780 1 1 47 SER HA H -0.396 27.018 -1.483 1.00 . A A . 47 SER HA 1 1
6 10781 1 1 47 SER HB2 H 1.022 24.591 -1.859 1.00 . A A . 47 SER HB2 1 1
6 10782 1 1 47 SER HB3 H -0.671 24.146 -1.950 1.00 . A A . 47 SER HB3 1 1
6 10783 1 1 47 SER HG H 0.400 26.397 -3.411 1.00 . A A . 47 SER HG 1 1
6 10784 1 1 47 SER N N 0.761 26.185 -0.032 1.00 . A A . 47 SER N 1 1
6 10785 1 1 47 SER O O -2.508 26.530 -0.153 1.00 . A A . 47 SER O 1 1
6 10786 1 1 47 SER OG O -0.042 25.500 -3.373 1.00 . A A . 47 SER OG 1 1
6 10787 1 1 48 SER C C -2.664 24.077 2.375 1.00 . A A . 48 SER C 1 1
6 10788 1 1 48 SER CA C -2.872 23.969 0.864 1.00 . A A . 48 SER CA 1 1
6 10789 1 1 48 SER CB C -3.199 22.525 0.474 1.00 . A A . 48 SER CB 1 1
6 10790 1 1 48 SER H H -0.964 23.768 0.054 1.00 . A A . 48 SER H 1 1
6 10791 1 1 48 SER HA H -3.682 24.623 0.541 1.00 . A A . 48 SER HA 1 1
6 10792 1 1 48 SER HB2 H -3.244 21.909 1.372 1.00 . A A . 48 SER HB2 1 1
6 10793 1 1 48 SER HB3 H -4.185 22.488 0.013 1.00 . A A . 48 SER HB3 1 1
6 10794 1 1 48 SER HG H -2.683 21.676 -1.263 1.00 . A A . 48 SER HG 1 1
6 10795 1 1 48 SER N N -1.692 24.445 0.164 1.00 . A A . 48 SER N 1 1
6 10796 1 1 48 SER O O -1.569 23.821 2.874 1.00 . A A . 48 SER O 1 1
6 10797 1 1 48 SER OG O -2.234 21.984 -0.424 1.00 . A A . 48 SER OG 1 1
6 10798 1 1 49 SER C C -3.334 23.258 5.155 1.00 . A A . 49 SER C 1 1
6 10799 1 1 49 SER CA C -3.679 24.600 4.507 1.00 . A A . 49 SER CA 1 1
6 10800 1 1 49 SER CB C -5.006 25.129 5.056 1.00 . A A . 49 SER CB 1 1
6 10801 1 1 49 SER H H -4.618 24.661 2.649 1.00 . A A . 49 SER H 1 1
6 10802 1 1 49 SER HA H -2.892 25.330 4.696 1.00 . A A . 49 SER HA 1 1
6 10803 1 1 49 SER HB2 H -5.773 24.361 4.953 1.00 . A A . 49 SER HB2 1 1
6 10804 1 1 49 SER HB3 H -4.901 25.333 6.122 1.00 . A A . 49 SER HB3 1 1
6 10805 1 1 49 SER HG H -6.425 26.376 4.397 1.00 . A A . 49 SER HG 1 1
6 10806 1 1 49 SER N N -3.731 24.455 3.062 1.00 . A A . 49 SER N 1 1
6 10807 1 1 49 SER O O -3.440 22.211 4.518 1.00 . A A . 49 SER O 1 1
6 10808 1 1 49 SER OG O -5.427 26.313 4.385 1.00 . A A . 49 SER OG 1 1
6 10809 1 1 50 LYS C C -3.805 21.256 7.332 1.00 . A A . 50 LYS C 1 1
6 10810 1 1 50 LYS CA C -2.566 22.136 7.156 1.00 . A A . 50 LYS CA 1 1
6 10811 1 1 50 LYS CB C -1.883 22.508 8.474 1.00 . A A . 50 LYS CB 1 1
6 10812 1 1 50 LYS CD C -1.044 21.515 10.634 1.00 . A A . 50 LYS CD 1 1
6 10813 1 1 50 LYS CE C -1.381 20.576 11.794 1.00 . A A . 50 LYS CE 1 1
6 10814 1 1 50 LYS CG C -2.096 21.420 9.528 1.00 . A A . 50 LYS CG 1 1
6 10815 1 1 50 LYS H H -2.844 24.188 6.925 1.00 . A A . 50 LYS H 1 1
6 10816 1 1 50 LYS HA H -1.836 21.590 6.558 1.00 . A A . 50 LYS HA 1 1
6 10817 1 1 50 LYS HB2 H -0.816 22.655 8.307 1.00 . A A . 50 LYS HB2 1 1
6 10818 1 1 50 LYS HB3 H -2.281 23.455 8.838 1.00 . A A . 50 LYS HB3 1 1
6 10819 1 1 50 LYS HD2 H -0.063 21.263 10.231 1.00 . A A . 50 LYS HD2 1 1
6 10820 1 1 50 LYS HD3 H -0.985 22.541 10.998 1.00 . A A . 50 LYS HD3 1 1
6 10821 1 1 50 LYS HE2 H -1.565 19.571 11.414 1.00 . A A . 50 LYS HE2 1 1
6 10822 1 1 50 LYS HE3 H -0.531 20.508 12.474 1.00 . A A . 50 LYS HE3 1 1
6 10823 1 1 50 LYS HG2 H -3.092 21.516 9.959 1.00 . A A . 50 LYS HG2 1 1
6 10824 1 1 50 LYS HG3 H -2.046 20.438 9.057 1.00 . A A . 50 LYS HG3 1 1
6 10825 1 1 50 LYS HZ1 H -3.142 20.285 12.789 1.00 . A A . 50 LYS HZ1 1 1
6 10826 1 1 50 LYS HZ2 H -2.281 21.555 13.346 1.00 . A A . 50 LYS HZ2 1 1
6 10827 1 1 50 LYS HZ3 H -3.097 21.677 11.936 1.00 . A A . 50 LYS HZ3 1 1
6 10828 1 1 50 LYS N N -2.927 23.332 6.414 1.00 . A A . 50 LYS N 1 1
6 10829 1 1 50 LYS NZ N -2.572 21.063 12.526 1.00 . A A . 50 LYS NZ 1 1
6 10830 1 1 50 LYS O O -3.750 20.049 7.103 1.00 . A A . 50 LYS O 1 1
6 10831 1 1 51 GLU C C -6.752 20.776 6.603 1.00 . A A . 51 GLU C 1 1
6 10832 1 1 51 GLU CA C -6.143 21.185 7.945 1.00 . A A . 51 GLU CA 1 1
6 10833 1 1 51 GLU CB C -7.125 22.033 8.756 1.00 . A A . 51 GLU CB 1 1
6 10834 1 1 51 GLU CD C -7.410 21.246 11.135 1.00 . A A . 51 GLU CD 1 1
6 10835 1 1 51 GLU CG C -6.649 22.190 10.202 1.00 . A A . 51 GLU CG 1 1
6 10836 1 1 51 GLU H H -4.928 22.877 7.919 1.00 . A A . 51 GLU H 1 1
6 10837 1 1 51 GLU HA H -5.880 20.297 8.519 1.00 . A A . 51 GLU HA 1 1
6 10838 1 1 51 GLU HB2 H -7.231 23.015 8.295 1.00 . A A . 51 GLU HB2 1 1
6 10839 1 1 51 GLU HB3 H -8.111 21.567 8.743 1.00 . A A . 51 GLU HB3 1 1
6 10840 1 1 51 GLU HG2 H -5.581 21.984 10.261 1.00 . A A . 51 GLU HG2 1 1
6 10841 1 1 51 GLU HG3 H -6.793 23.221 10.526 1.00 . A A . 51 GLU HG3 1 1
6 10842 1 1 51 GLU N N -4.893 21.895 7.736 1.00 . A A . 51 GLU N 1 1
6 10843 1 1 51 GLU O O -7.442 19.761 6.514 1.00 . A A . 51 GLU O 1 1
6 10844 1 1 51 GLU OE1 O -7.278 20.020 10.933 1.00 . A A . 51 GLU OE1 1 1
6 10845 1 1 51 GLU OE2 O -8.106 21.772 12.030 1.00 . A A . 51 GLU OE2 1 1
6 10846 1 1 52 ASP C C -6.584 19.904 3.835 1.00 . A A . 52 ASP C 1 1
6 10847 1 1 52 ASP CA C -6.985 21.319 4.257 1.00 . A A . 52 ASP CA 1 1
6 10848 1 1 52 ASP CB C -6.402 22.300 3.238 1.00 . A A . 52 ASP CB 1 1
6 10849 1 1 52 ASP CG C -7.372 23.376 2.748 1.00 . A A . 52 ASP CG 1 1
6 10850 1 1 52 ASP H H -5.911 22.408 5.672 1.00 . A A . 52 ASP H 1 1
6 10851 1 1 52 ASP HA H -8.065 21.441 4.335 1.00 . A A . 52 ASP HA 1 1
6 10852 1 1 52 ASP HB2 H -5.534 22.789 3.682 1.00 . A A . 52 ASP HB2 1 1
6 10853 1 1 52 ASP HB3 H -6.044 21.736 2.377 1.00 . A A . 52 ASP HB3 1 1
6 10854 1 1 52 ASP N N -6.474 21.585 5.591 1.00 . A A . 52 ASP N 1 1
6 10855 1 1 52 ASP O O -7.201 19.320 2.945 1.00 . A A . 52 ASP O 1 1
6 10856 1 1 52 ASP OD1 O -7.690 24.268 3.565 1.00 . A A . 52 ASP OD1 1 1
6 10857 1 1 52 ASP OD2 O -7.774 23.284 1.568 1.00 . A A . 52 ASP OD2 1 1
6 10858 1 1 53 TRP C C -6.023 17.051 4.830 1.00 . A A . 53 TRP C 1 1
6 10859 1 1 53 TRP CA C -5.063 18.059 4.196 1.00 . A A . 53 TRP CA 1 1
6 10860 1 1 53 TRP CB C -3.618 17.888 4.670 1.00 . A A . 53 TRP CB 1 1
6 10861 1 1 53 TRP CD1 C -2.685 19.694 3.080 1.00 . A A . 53 TRP CD1 1 1
6 10862 1 1 53 TRP CD2 C -1.603 19.584 5.010 1.00 . A A . 53 TRP CD2 1 1
6 10863 1 1 53 TRP CE2 C -1.010 20.580 4.261 1.00 . A A . 53 TRP CE2 1 1
6 10864 1 1 53 TRP CE3 C -1.142 19.264 6.299 1.00 . A A . 53 TRP CE3 1 1
6 10865 1 1 53 TRP CG C -2.683 19.019 4.238 1.00 . A A . 53 TRP CG 1 1
6 10866 1 1 53 TRP CH2 C 0.553 21.035 5.996 1.00 . A A . 53 TRP CH2 1 1
6 10867 1 1 53 TRP CZ2 C 0.077 21.337 4.715 1.00 . A A . 53 TRP CZ2 1 1
6 10868 1 1 53 TRP CZ3 C -0.055 20.030 6.738 1.00 . A A . 53 TRP CZ3 1 1
6 10869 1 1 53 TRP H H -5.057 19.876 5.215 1.00 . A A . 53 TRP H 1 1
6 10870 1 1 53 TRP HA H -5.058 17.939 3.113 1.00 . A A . 53 TRP HA 1 1
6 10871 1 1 53 TRP HB2 H -3.609 17.818 5.758 1.00 . A A . 53 TRP HB2 1 1
6 10872 1 1 53 TRP HB3 H -3.230 16.944 4.287 1.00 . A A . 53 TRP HB3 1 1
6 10873 1 1 53 TRP HD1 H -3.385 19.512 2.265 1.00 . A A . 53 TRP HD1 1 1
6 10874 1 1 53 TRP HE1 H -1.474 21.331 2.228 1.00 . A A . 53 TRP HE1 1 1
6 10875 1 1 53 TRP HE3 H -1.593 18.483 6.911 1.00 . A A . 53 TRP HE3 1 1
6 10876 1 1 53 TRP HH2 H 1.397 21.587 6.410 1.00 . A A . 53 TRP HH2 1 1
6 10877 1 1 53 TRP HZ2 H 0.528 22.118 4.103 1.00 . A A . 53 TRP HZ2 1 1
6 10878 1 1 53 TRP HZ3 H 0.342 19.823 7.732 1.00 . A A . 53 TRP HZ3 1 1
6 10879 1 1 53 TRP N N -5.553 19.394 4.492 1.00 . A A . 53 TRP N 1 1
6 10880 1 1 53 TRP NE1 N -1.689 20.649 3.050 1.00 . A A . 53 TRP NE1 1 1
6 10881 1 1 53 TRP O O -6.315 17.132 6.022 1.00 . A A . 53 TRP O 1 1
6 10882 1 1 54 PRO C C -6.693 14.020 5.280 1.00 . A A . 54 PRO C 1 1
6 10883 1 1 54 PRO CA C -7.422 15.077 4.448 1.00 . A A . 54 PRO CA 1 1
6 10884 1 1 54 PRO CB C -8.050 14.510 3.186 1.00 . A A . 54 PRO CB 1 1
6 10885 1 1 54 PRO CD C -6.176 15.973 2.565 1.00 . A A . 54 PRO CD 1 1
6 10886 1 1 54 PRO CG C -7.126 14.906 2.046 1.00 . A A . 54 PRO CG 1 1
6 10887 1 1 54 PRO HA H -8.107 15.478 5.056 1.00 . A A . 54 PRO HA 1 1
6 10888 1 1 54 PRO HB2 H -8.148 13.427 3.251 1.00 . A A . 54 PRO HB2 1 1
6 10889 1 1 54 PRO HB3 H -9.052 14.912 3.034 1.00 . A A . 54 PRO HB3 1 1
6 10890 1 1 54 PRO HD2 H -5.136 15.682 2.422 1.00 . A A . 54 PRO HD2 1 1
6 10891 1 1 54 PRO HD3 H -6.318 16.918 2.041 1.00 . A A . 54 PRO HD3 1 1
6 10892 1 1 54 PRO HG2 H -6.568 14.040 1.689 1.00 . A A . 54 PRO HG2 1 1
6 10893 1 1 54 PRO HG3 H -7.701 15.285 1.202 1.00 . A A . 54 PRO HG3 1 1
6 10894 1 1 54 PRO N N -6.500 16.100 3.983 1.00 . A A . 54 PRO N 1 1
6 10895 1 1 54 PRO O O -5.588 13.606 4.934 1.00 . A A . 54 PRO O 1 1
6 10896 1 1 55 SER C C -6.848 11.231 6.593 1.00 . A A . 55 SER C 1 1
6 10897 1 1 55 SER CA C -6.769 12.613 7.246 1.00 . A A . 55 SER CA 1 1
6 10898 1 1 55 SER CB C -7.481 12.602 8.600 1.00 . A A . 55 SER CB 1 1
6 10899 1 1 55 SER H H -8.240 13.956 6.636 1.00 . A A . 55 SER H 1 1
6 10900 1 1 55 SER HA H -5.730 12.911 7.385 1.00 . A A . 55 SER HA 1 1
6 10901 1 1 55 SER HB2 H -8.006 11.654 8.726 1.00 . A A . 55 SER HB2 1 1
6 10902 1 1 55 SER HB3 H -6.743 12.666 9.399 1.00 . A A . 55 SER HB3 1 1
6 10903 1 1 55 SER HG H -8.242 14.175 9.575 1.00 . A A . 55 SER HG 1 1
6 10904 1 1 55 SER N N -7.342 13.614 6.362 1.00 . A A . 55 SER N 1 1
6 10905 1 1 55 SER O O -7.908 10.608 6.578 1.00 . A A . 55 SER O 1 1
6 10906 1 1 55 SER OG O -8.408 13.677 8.724 1.00 . A A . 55 SER OG 1 1
6 10907 1 1 56 VAL C C -4.788 8.551 6.265 1.00 . A A . 56 VAL C 1 1
6 10908 1 1 56 VAL CA C -5.640 9.497 5.417 1.00 . A A . 56 VAL CA 1 1
6 10909 1 1 56 VAL CB C -5.114 9.659 3.989 1.00 . A A . 56 VAL CB 1 1
6 10910 1 1 56 VAL CG1 C -5.892 10.739 3.237 1.00 . A A . 56 VAL CG1 1 1
6 10911 1 1 56 VAL CG2 C -3.614 9.963 3.989 1.00 . A A . 56 VAL CG2 1 1
6 10912 1 1 56 VAL H H -4.855 11.307 6.086 1.00 . A A . 56 VAL H 1 1
6 10913 1 1 56 VAL HA H -6.654 9.101 5.360 1.00 . A A . 56 VAL HA 1 1
6 10914 1 1 56 VAL HB H -5.263 8.713 3.468 1.00 . A A . 56 VAL HB 1 1
6 10915 1 1 56 VAL HG11 H -6.932 10.734 3.565 1.00 . A A . 56 VAL HG11 1 1
6 10916 1 1 56 VAL HG12 H -5.452 11.715 3.442 1.00 . A A . 56 VAL HG12 1 1
6 10917 1 1 56 VAL HG13 H -5.849 10.539 2.166 1.00 . A A . 56 VAL HG13 1 1
6 10918 1 1 56 VAL HG21 H -3.188 9.690 3.024 1.00 . A A . 56 VAL HG21 1 1
6 10919 1 1 56 VAL HG22 H -3.459 11.028 4.167 1.00 . A A . 56 VAL HG22 1 1
6 10920 1 1 56 VAL HG23 H -3.127 9.389 4.777 1.00 . A A . 56 VAL HG23 1 1
6 10921 1 1 56 VAL N N -5.713 10.794 6.069 1.00 . A A . 56 VAL N 1 1
6 10922 1 1 56 VAL O O -4.187 8.969 7.253 1.00 . A A . 56 VAL O 1 1
6 10923 1 1 57 ASN C C -2.931 5.710 5.621 1.00 . A A . 57 ASN C 1 1
6 10924 1 1 57 ASN CA C -3.996 6.285 6.557 1.00 . A A . 57 ASN CA 1 1
6 10925 1 1 57 ASN CB C -4.891 5.133 7.018 1.00 . A A . 57 ASN CB 1 1
6 10926 1 1 57 ASN CG C -5.762 5.557 8.202 1.00 . A A . 57 ASN CG 1 1
6 10927 1 1 57 ASN H H -5.256 6.962 5.043 1.00 . A A . 57 ASN H 1 1
6 10928 1 1 57 ASN HA H -3.563 6.803 7.413 1.00 . A A . 57 ASN HA 1 1
6 10929 1 1 57 ASN HB2 H -5.526 4.809 6.193 1.00 . A A . 57 ASN HB2 1 1
6 10930 1 1 57 ASN HB3 H -4.276 4.280 7.301 1.00 . A A . 57 ASN HB3 1 1
6 10931 1 1 57 ASN HD21 H -7.388 4.933 7.169 1.00 . A A . 57 ASN HD21 1 1
6 10932 1 1 57 ASN HD22 H -7.714 5.583 8.741 1.00 . A A . 57 ASN HD22 1 1
6 10933 1 1 57 ASN N N -4.764 7.294 5.848 1.00 . A A . 57 ASN N 1 1
6 10934 1 1 57 ASN ND2 N -7.062 5.340 8.023 1.00 . A A . 57 ASN ND2 1 1
6 10935 1 1 57 ASN O O -3.181 5.520 4.432 1.00 . A A . 57 ASN O 1 1
6 10936 1 1 57 ASN OD1 O -5.286 6.047 9.213 1.00 . A A . 57 ASN OD1 1 1
6 10937 1 1 58 MET C C -0.476 3.408 5.719 1.00 . A A . 58 MET C 1 1
6 10938 1 1 58 MET CA C -0.661 4.899 5.425 1.00 . A A . 58 MET CA 1 1
6 10939 1 1 58 MET CB C 0.626 5.651 5.770 1.00 . A A . 58 MET CB 1 1
6 10940 1 1 58 MET CE C 2.471 7.891 4.284 1.00 . A A . 58 MET CE 1 1
6 10941 1 1 58 MET CG C 1.746 5.303 4.787 1.00 . A A . 58 MET CG 1 1
6 10942 1 1 58 MET H H -1.569 5.605 7.161 1.00 . A A . 58 MET H 1 1
6 10943 1 1 58 MET HA H -0.934 5.039 4.379 1.00 . A A . 58 MET HA 1 1
6 10944 1 1 58 MET HB2 H 0.441 6.724 5.751 1.00 . A A . 58 MET HB2 1 1
6 10945 1 1 58 MET HB3 H 0.937 5.400 6.785 1.00 . A A . 58 MET HB3 1 1
6 10946 1 1 58 MET HE1 H 3.555 7.875 4.175 1.00 . A A . 58 MET HE1 1 1
6 10947 1 1 58 MET HE2 H 2.075 8.808 3.847 1.00 . A A . 58 MET HE2 1 1
6 10948 1 1 58 MET HE3 H 2.211 7.852 5.342 1.00 . A A . 58 MET HE3 1 1
6 10949 1 1 58 MET HG2 H 2.707 5.306 5.301 1.00 . A A . 58 MET HG2 1 1
6 10950 1 1 58 MET HG3 H 1.597 4.296 4.395 1.00 . A A . 58 MET HG3 1 1
6 10951 1 1 58 MET N N -1.765 5.448 6.193 1.00 . A A . 58 MET N 1 1
6 10952 1 1 58 MET O O 0.035 3.039 6.775 1.00 . A A . 58 MET O 1 1
6 10953 1 1 58 MET SD S 1.768 6.480 3.446 1.00 . A A . 58 MET SD 1 1
6 10954 1 1 59 ASN C C 0.631 0.716 4.551 1.00 . A A . 59 ASN C 1 1
6 10955 1 1 59 ASN CA C -0.791 1.151 4.910 1.00 . A A . 59 ASN CA 1 1
6 10956 1 1 59 ASN CB C -1.758 0.427 3.971 1.00 . A A . 59 ASN CB 1 1
6 10957 1 1 59 ASN CG C -1.636 -1.090 4.122 1.00 . A A . 59 ASN CG 1 1
6 10958 1 1 59 ASN H H -1.317 2.901 3.910 1.00 . A A . 59 ASN H 1 1
6 10959 1 1 59 ASN HA H -1.039 0.947 5.951 1.00 . A A . 59 ASN HA 1 1
6 10960 1 1 59 ASN HB2 H -2.780 0.737 4.187 1.00 . A A . 59 ASN HB2 1 1
6 10961 1 1 59 ASN HB3 H -1.550 0.711 2.939 1.00 . A A . 59 ASN HB3 1 1
6 10962 1 1 59 ASN HD21 H -3.655 -1.193 4.241 1.00 . A A . 59 ASN HD21 1 1
6 10963 1 1 59 ASN HD22 H -2.828 -2.711 4.354 1.00 . A A . 59 ASN HD22 1 1
6 10964 1 1 59 ASN N N -0.903 2.593 4.766 1.00 . A A . 59 ASN N 1 1
6 10965 1 1 59 ASN ND2 N -2.803 -1.716 4.250 1.00 . A A . 59 ASN ND2 1 1
6 10966 1 1 59 ASN O O 1.198 1.186 3.566 1.00 . A A . 59 ASN O 1 1
6 10967 1 1 59 ASN OD1 O -0.555 -1.656 4.123 1.00 . A A . 59 ASN OD1 1 1
6 10968 1 1 60 VAL C C 2.519 -2.200 5.334 1.00 . A A . 60 VAL C 1 1
6 10969 1 1 60 VAL CA C 2.512 -0.681 5.151 1.00 . A A . 60 VAL CA 1 1
6 10970 1 1 60 VAL CB C 3.497 0.037 6.076 1.00 . A A . 60 VAL CB 1 1
6 10971 1 1 60 VAL CG1 C 4.868 -0.641 6.050 1.00 . A A . 60 VAL CG1 1 1
6 10972 1 1 60 VAL CG2 C 3.611 1.519 5.711 1.00 . A A . 60 VAL CG2 1 1
6 10973 1 1 60 VAL H H 0.699 -0.555 6.169 1.00 . A A . 60 VAL H 1 1
6 10974 1 1 60 VAL HA H 2.786 -0.451 4.122 1.00 . A A . 60 VAL HA 1 1
6 10975 1 1 60 VAL HB H 3.110 -0.028 7.093 1.00 . A A . 60 VAL HB 1 1
6 10976 1 1 60 VAL HG11 H 4.869 -1.430 5.297 1.00 . A A . 60 VAL HG11 1 1
6 10977 1 1 60 VAL HG12 H 5.634 0.096 5.805 1.00 . A A . 60 VAL HG12 1 1
6 10978 1 1 60 VAL HG13 H 5.079 -1.073 7.028 1.00 . A A . 60 VAL HG13 1 1
6 10979 1 1 60 VAL HG21 H 4.167 2.042 6.488 1.00 . A A . 60 VAL HG21 1 1
6 10980 1 1 60 VAL HG22 H 4.134 1.619 4.759 1.00 . A A . 60 VAL HG22 1 1
6 10981 1 1 60 VAL HG23 H 2.614 1.949 5.624 1.00 . A A . 60 VAL HG23 1 1
6 10982 1 1 60 VAL N N 1.167 -0.177 5.370 1.00 . A A . 60 VAL N 1 1
6 10983 1 1 60 VAL O O 2.399 -2.694 6.454 1.00 . A A . 60 VAL O 1 1
6 10984 1 1 61 ALA C C 3.208 -4.870 2.899 1.00 . A A . 61 ALA C 1 1
6 10985 1 1 61 ALA CA C 2.686 -4.351 4.241 1.00 . A A . 61 ALA CA 1 1
6 10986 1 1 61 ALA CB C 1.288 -4.880 4.566 1.00 . A A . 61 ALA CB 1 1
6 10987 1 1 61 ALA H H 2.759 -2.489 3.310 1.00 . A A . 61 ALA H 1 1
6 10988 1 1 61 ALA HA H 3.371 -4.659 5.031 1.00 . A A . 61 ALA HA 1 1
6 10989 1 1 61 ALA HB1 H 1.311 -5.969 4.601 1.00 . A A . 61 ALA HB1 1 1
6 10990 1 1 61 ALA HB2 H 0.968 -4.492 5.533 1.00 . A A . 61 ALA HB2 1 1
6 10991 1 1 61 ALA HB3 H 0.589 -4.556 3.795 1.00 . A A . 61 ALA HB3 1 1
6 10992 1 1 61 ALA N N 2.662 -2.898 4.217 1.00 . A A . 61 ALA N 1 1
6 10993 1 1 61 ALA O O 3.337 -4.108 1.943 1.00 . A A . 61 ALA O 1 1
6 10994 1 1 62 ASP C C 5.005 -5.856 0.989 1.00 . A A . 62 ASP C 1 1
6 10995 1 1 62 ASP CA C 4.001 -6.792 1.665 1.00 . A A . 62 ASP CA 1 1
6 10996 1 1 62 ASP CB C 2.870 -7.068 0.672 1.00 . A A . 62 ASP CB 1 1
6 10997 1 1 62 ASP CG C 3.076 -8.294 -0.220 1.00 . A A . 62 ASP CG 1 1
6 10998 1 1 62 ASP H H 3.388 -6.776 3.655 1.00 . A A . 62 ASP H 1 1
6 10999 1 1 62 ASP HA H 4.458 -7.724 1.997 1.00 . A A . 62 ASP HA 1 1
6 11000 1 1 62 ASP HB2 H 1.941 -7.195 1.229 1.00 . A A . 62 ASP HB2 1 1
6 11001 1 1 62 ASP HB3 H 2.742 -6.192 0.037 1.00 . A A . 62 ASP HB3 1 1
6 11002 1 1 62 ASP N N 3.496 -6.163 2.873 1.00 . A A . 62 ASP N 1 1
6 11003 1 1 62 ASP O O 5.105 -5.828 -0.237 1.00 . A A . 62 ASP O 1 1
6 11004 1 1 62 ASP OD1 O 3.827 -8.155 -1.210 1.00 . A A . 62 ASP OD1 1 1
6 11005 1 1 62 ASP OD2 O 2.479 -9.342 0.108 1.00 . A A . 62 ASP OD2 1 1
6 11006 1 1 63 ALA C C 6.059 -3.239 0.302 1.00 . A A . 63 ALA C 1 1
6 11007 1 1 63 ALA CA C 6.716 -4.178 1.315 1.00 . A A . 63 ALA CA 1 1
6 11008 1 1 63 ALA CB C 7.890 -4.954 0.714 1.00 . A A . 63 ALA CB 1 1
6 11009 1 1 63 ALA H H 5.636 -5.142 2.813 1.00 . A A . 63 ALA H 1 1
6 11010 1 1 63 ALA HA H 7.078 -3.593 2.160 1.00 . A A . 63 ALA HA 1 1
6 11011 1 1 63 ALA HB1 H 8.810 -4.676 1.228 1.00 . A A . 63 ALA HB1 1 1
6 11012 1 1 63 ALA HB2 H 7.717 -6.023 0.832 1.00 . A A . 63 ALA HB2 1 1
6 11013 1 1 63 ALA HB3 H 7.979 -4.715 -0.345 1.00 . A A . 63 ALA HB3 1 1
6 11014 1 1 63 ALA N N 5.723 -5.113 1.817 1.00 . A A . 63 ALA N 1 1
6 11015 1 1 63 ALA O O 6.526 -3.114 -0.829 1.00 . A A . 63 ALA O 1 1
6 11016 1 1 64 THR C C 3.695 -0.519 0.717 1.00 . A A . 64 THR C 1 1
6 11017 1 1 64 THR CA C 4.258 -1.676 -0.109 1.00 . A A . 64 THR CA 1 1
6 11018 1 1 64 THR CB C 3.185 -2.468 -0.858 1.00 . A A . 64 THR CB 1 1
6 11019 1 1 64 THR CG2 C 2.408 -1.605 -1.854 1.00 . A A . 64 THR CG2 1 1
6 11020 1 1 64 THR H H 4.611 -2.708 1.666 1.00 . A A . 64 THR H 1 1
6 11021 1 1 64 THR HA H 4.959 -1.247 -0.825 1.00 . A A . 64 THR HA 1 1
6 11022 1 1 64 THR HB H 2.508 -2.962 -0.160 1.00 . A A . 64 THR HB 1 1
6 11023 1 1 64 THR HG1 H 4.418 -2.857 -2.385 1.00 . A A . 64 THR HG1 1 1
6 11024 1 1 64 THR HG21 H 3.043 -1.378 -2.711 1.00 . A A . 64 THR HG21 1 1
6 11025 1 1 64 THR HG22 H 1.523 -2.145 -2.190 1.00 . A A . 64 THR HG22 1 1
6 11026 1 1 64 THR HG23 H 2.105 -0.676 -1.371 1.00 . A A . 64 THR HG23 1 1
6 11027 1 1 64 THR N N 4.985 -2.601 0.745 1.00 . A A . 64 THR N 1 1
6 11028 1 1 64 THR O O 3.440 -0.669 1.911 1.00 . A A . 64 THR O 1 1
6 11029 1 1 64 THR OG1 O 3.925 -3.366 -1.680 1.00 . A A . 64 THR OG1 1 1
6 11030 1 1 65 VAL C C 1.667 2.194 0.042 1.00 . A A . 65 VAL C 1 1
6 11031 1 1 65 VAL CA C 2.987 1.794 0.706 1.00 . A A . 65 VAL CA 1 1
6 11032 1 1 65 VAL CB C 4.029 2.914 0.686 1.00 . A A . 65 VAL CB 1 1
6 11033 1 1 65 VAL CG1 C 3.363 4.285 0.811 1.00 . A A . 65 VAL CG1 1 1
6 11034 1 1 65 VAL CG2 C 5.073 2.710 1.785 1.00 . A A . 65 VAL CG2 1 1
6 11035 1 1 65 VAL H H 3.725 0.725 -0.923 1.00 . A A . 65 VAL H 1 1
6 11036 1 1 65 VAL HA H 2.791 1.533 1.746 1.00 . A A . 65 VAL HA 1 1
6 11037 1 1 65 VAL HB H 4.542 2.877 -0.275 1.00 . A A . 65 VAL HB 1 1
6 11038 1 1 65 VAL HG11 H 2.576 4.240 1.565 1.00 . A A . 65 VAL HG11 1 1
6 11039 1 1 65 VAL HG12 H 4.106 5.025 1.106 1.00 . A A . 65 VAL HG12 1 1
6 11040 1 1 65 VAL HG13 H 2.930 4.568 -0.149 1.00 . A A . 65 VAL HG13 1 1
6 11041 1 1 65 VAL HG21 H 6.059 2.597 1.334 1.00 . A A . 65 VAL HG21 1 1
6 11042 1 1 65 VAL HG22 H 5.075 3.574 2.450 1.00 . A A . 65 VAL HG22 1 1
6 11043 1 1 65 VAL HG23 H 4.830 1.813 2.356 1.00 . A A . 65 VAL HG23 1 1
6 11044 1 1 65 VAL N N 3.516 0.611 0.048 1.00 . A A . 65 VAL N 1 1
6 11045 1 1 65 VAL O O 1.665 2.777 -1.041 1.00 . A A . 65 VAL O 1 1
6 11046 1 1 66 THR C C -1.458 3.159 1.146 1.00 . A A . 66 THR C 1 1
6 11047 1 1 66 THR CA C -0.746 2.181 0.209 1.00 . A A . 66 THR CA 1 1
6 11048 1 1 66 THR CB C -1.504 0.867 0.010 1.00 . A A . 66 THR CB 1 1
6 11049 1 1 66 THR CG2 C -2.760 1.040 -0.845 1.00 . A A . 66 THR CG2 1 1
6 11050 1 1 66 THR H H 0.588 1.390 1.599 1.00 . A A . 66 THR H 1 1
6 11051 1 1 66 THR HA H -0.632 2.685 -0.751 1.00 . A A . 66 THR HA 1 1
6 11052 1 1 66 THR HB H -1.745 0.409 0.969 1.00 . A A . 66 THR HB 1 1
6 11053 1 1 66 THR HG1 H 0.273 0.037 -0.386 1.00 . A A . 66 THR HG1 1 1
6 11054 1 1 66 THR HG21 H -2.575 0.648 -1.845 1.00 . A A . 66 THR HG21 1 1
6 11055 1 1 66 THR HG22 H -3.588 0.496 -0.389 1.00 . A A . 66 THR HG22 1 1
6 11056 1 1 66 THR HG23 H -3.013 2.098 -0.911 1.00 . A A . 66 THR HG23 1 1
6 11057 1 1 66 THR N N 0.577 1.864 0.719 1.00 . A A . 66 THR N 1 1
6 11058 1 1 66 THR O O -1.610 2.885 2.335 1.00 . A A . 66 THR O 1 1
6 11059 1 1 66 THR OG1 O -0.634 0.084 -0.803 1.00 . A A . 66 THR OG1 1 1
6 11060 1 1 67 VAL C C -4.074 5.018 1.313 1.00 . A A . 67 VAL C 1 1
6 11061 1 1 67 VAL CA C -2.570 5.297 1.343 1.00 . A A . 67 VAL CA 1 1
6 11062 1 1 67 VAL CB C -2.210 6.687 0.814 1.00 . A A . 67 VAL CB 1 1
6 11063 1 1 67 VAL CG1 C -2.980 7.776 1.565 1.00 . A A . 67 VAL CG1 1 1
6 11064 1 1 67 VAL CG2 C -0.701 6.929 0.893 1.00 . A A . 67 VAL CG2 1 1
6 11065 1 1 67 VAL H H -1.750 4.493 -0.394 1.00 . A A . 67 VAL H 1 1
6 11066 1 1 67 VAL HA H -2.221 5.227 2.373 1.00 . A A . 67 VAL HA 1 1
6 11067 1 1 67 VAL HB H -2.502 6.733 -0.235 1.00 . A A . 67 VAL HB 1 1
6 11068 1 1 67 VAL HG11 H -2.991 7.544 2.630 1.00 . A A . 67 VAL HG11 1 1
6 11069 1 1 67 VAL HG12 H -2.494 8.739 1.408 1.00 . A A . 67 VAL HG12 1 1
6 11070 1 1 67 VAL HG13 H -4.003 7.820 1.192 1.00 . A A . 67 VAL HG13 1 1
6 11071 1 1 67 VAL HG21 H -0.327 6.580 1.855 1.00 . A A . 67 VAL HG21 1 1
6 11072 1 1 67 VAL HG22 H -0.204 6.385 0.090 1.00 . A A . 67 VAL HG22 1 1
6 11073 1 1 67 VAL HG23 H -0.499 7.995 0.790 1.00 . A A . 67 VAL HG23 1 1
6 11074 1 1 67 VAL N N -1.877 4.278 0.574 1.00 . A A . 67 VAL N 1 1
6 11075 1 1 67 VAL O O -4.729 5.234 0.295 1.00 . A A . 67 VAL O 1 1
6 11076 1 1 68 ILE C C -6.707 5.381 3.270 1.00 . A A . 68 ILE C 1 1
6 11077 1 1 68 ILE CA C -5.993 4.231 2.559 1.00 . A A . 68 ILE CA 1 1
6 11078 1 1 68 ILE CB C -6.189 2.873 3.236 1.00 . A A . 68 ILE CB 1 1
6 11079 1 1 68 ILE CD1 C -5.860 0.385 2.988 1.00 . A A . 68 ILE CD1 1 1
6 11080 1 1 68 ILE CG1 C -5.461 1.767 2.468 1.00 . A A . 68 ILE CG1 1 1
6 11081 1 1 68 ILE CG2 C -7.675 2.561 3.419 1.00 . A A . 68 ILE CG2 1 1
6 11082 1 1 68 ILE H H -4.038 4.369 3.266 1.00 . A A . 68 ILE H 1 1
6 11083 1 1 68 ILE HA H -6.393 4.148 1.548 1.00 . A A . 68 ILE HA 1 1
6 11084 1 1 68 ILE HB H -5.745 2.920 4.230 1.00 . A A . 68 ILE HB 1 1
6 11085 1 1 68 ILE HD11 H -6.090 0.449 4.052 1.00 . A A . 68 ILE HD11 1 1
6 11086 1 1 68 ILE HD12 H -6.738 0.032 2.447 1.00 . A A . 68 ILE HD12 1 1
6 11087 1 1 68 ILE HD13 H -5.035 -0.312 2.837 1.00 . A A . 68 ILE HD13 1 1
6 11088 1 1 68 ILE HG12 H -5.697 1.841 1.406 1.00 . A A . 68 ILE HG12 1 1
6 11089 1 1 68 ILE HG13 H -4.384 1.900 2.566 1.00 . A A . 68 ILE HG13 1 1
6 11090 1 1 68 ILE HG21 H -8.271 3.351 2.962 1.00 . A A . 68 ILE HG21 1 1
6 11091 1 1 68 ILE HG22 H -7.908 1.609 2.942 1.00 . A A . 68 ILE HG22 1 1
6 11092 1 1 68 ILE HG23 H -7.905 2.501 4.483 1.00 . A A . 68 ILE HG23 1 1
6 11093 1 1 68 ILE N N -4.578 4.542 2.443 1.00 . A A . 68 ILE N 1 1
6 11094 1 1 68 ILE O O -6.140 6.013 4.160 1.00 . A A . 68 ILE O 1 1
6 11095 1 1 69 SER C C -8.915 6.438 4.938 1.00 . A A . 69 SER C 1 1
6 11096 1 1 69 SER CA C -8.739 6.682 3.437 1.00 . A A . 69 SER CA 1 1
6 11097 1 1 69 SER CB C -10.103 6.789 2.753 1.00 . A A . 69 SER CB 1 1
6 11098 1 1 69 SER H H -8.395 5.100 2.127 1.00 . A A . 69 SER H 1 1
6 11099 1 1 69 SER HA H -8.173 7.597 3.262 1.00 . A A . 69 SER HA 1 1
6 11100 1 1 69 SER HB2 H -9.996 7.330 1.813 1.00 . A A . 69 SER HB2 1 1
6 11101 1 1 69 SER HB3 H -10.464 5.790 2.507 1.00 . A A . 69 SER HB3 1 1
6 11102 1 1 69 SER HG H -10.892 8.436 3.573 1.00 . A A . 69 SER HG 1 1
6 11103 1 1 69 SER N N -7.941 5.619 2.851 1.00 . A A . 69 SER N 1 1
6 11104 1 1 69 SER O O -8.547 5.380 5.445 1.00 . A A . 69 SER O 1 1
6 11105 1 1 69 SER OG O -11.062 7.450 3.574 1.00 . A A . 69 SER OG 1 1
6 11106 1 1 70 GLU C C -11.015 6.600 7.317 1.00 . A A . 70 GLU C 1 1
6 11107 1 1 70 GLU CA C -9.707 7.342 7.036 1.00 . A A . 70 GLU CA 1 1
6 11108 1 1 70 GLU CB C -9.715 8.729 7.682 1.00 . A A . 70 GLU CB 1 1
6 11109 1 1 70 GLU CD C -10.479 10.090 9.663 1.00 . A A . 70 GLU CD 1 1
6 11110 1 1 70 GLU CG C -10.572 8.740 8.949 1.00 . A A . 70 GLU CG 1 1
6 11111 1 1 70 GLU H H -9.774 8.293 5.184 1.00 . A A . 70 GLU H 1 1
6 11112 1 1 70 GLU HA H -8.866 6.771 7.428 1.00 . A A . 70 GLU HA 1 1
6 11113 1 1 70 GLU HB2 H -8.695 9.027 7.926 1.00 . A A . 70 GLU HB2 1 1
6 11114 1 1 70 GLU HB3 H -10.099 9.462 6.973 1.00 . A A . 70 GLU HB3 1 1
6 11115 1 1 70 GLU HG2 H -11.610 8.531 8.692 1.00 . A A . 70 GLU HG2 1 1
6 11116 1 1 70 GLU HG3 H -10.244 7.946 9.621 1.00 . A A . 70 GLU HG3 1 1
6 11117 1 1 70 GLU N N -9.478 7.435 5.605 1.00 . A A . 70 GLU N 1 1
6 11118 1 1 70 GLU O O -11.060 5.716 8.172 1.00 . A A . 70 GLU O 1 1
6 11119 1 1 70 GLU OE1 O -10.243 11.092 8.953 1.00 . A A . 70 GLU OE1 1 1
6 11120 1 1 70 GLU OE2 O -10.646 10.090 10.901 1.00 . A A . 70 GLU OE2 1 1
6 11121 1 1 71 LYS C C -13.556 5.324 5.641 1.00 . A A . 71 LYS C 1 1
6 11122 1 1 71 LYS CA C -13.353 6.368 6.741 1.00 . A A . 71 LYS CA 1 1
6 11123 1 1 71 LYS CB C -14.449 7.435 6.787 1.00 . A A . 71 LYS CB 1 1
6 11124 1 1 71 LYS CD C -16.772 7.429 7.768 1.00 . A A . 71 LYS CD 1 1
6 11125 1 1 71 LYS CE C -18.235 7.288 7.344 1.00 . A A . 71 LYS CE 1 1
6 11126 1 1 71 LYS CG C -15.838 6.796 6.734 1.00 . A A . 71 LYS CG 1 1
6 11127 1 1 71 LYS H H -12.002 7.706 5.889 1.00 . A A . 71 LYS H 1 1
6 11128 1 1 71 LYS HA H -13.358 5.859 7.705 1.00 . A A . 71 LYS HA 1 1
6 11129 1 1 71 LYS HB2 H -14.350 8.025 7.698 1.00 . A A . 71 LYS HB2 1 1
6 11130 1 1 71 LYS HB3 H -14.328 8.121 5.949 1.00 . A A . 71 LYS HB3 1 1
6 11131 1 1 71 LYS HD2 H -16.623 6.953 8.737 1.00 . A A . 71 LYS HD2 1 1
6 11132 1 1 71 LYS HD3 H -16.525 8.483 7.889 1.00 . A A . 71 LYS HD3 1 1
6 11133 1 1 71 LYS HE2 H -18.658 8.272 7.143 1.00 . A A . 71 LYS HE2 1 1
6 11134 1 1 71 LYS HE3 H -18.298 6.719 6.416 1.00 . A A . 71 LYS HE3 1 1
6 11135 1 1 71 LYS HG2 H -16.260 6.916 5.736 1.00 . A A . 71 LYS HG2 1 1
6 11136 1 1 71 LYS HG3 H -15.757 5.725 6.920 1.00 . A A . 71 LYS HG3 1 1
6 11137 1 1 71 LYS HZ1 H -19.839 7.146 8.603 1.00 . A A . 71 LYS HZ1 1 1
6 11138 1 1 71 LYS HZ2 H -19.284 5.699 8.088 1.00 . A A . 71 LYS HZ2 1 1
6 11139 1 1 71 LYS HZ3 H -18.462 6.530 9.228 1.00 . A A . 71 LYS HZ3 1 1
6 11140 1 1 71 LYS N N -12.047 6.986 6.582 1.00 . A A . 71 LYS N 1 1
6 11141 1 1 71 LYS NZ N -19.018 6.611 8.402 1.00 . A A . 71 LYS NZ 1 1
6 11142 1 1 71 LYS O O -14.443 5.467 4.801 1.00 . A A . 71 LYS O 1 1
6 11143 1 1 72 ASN C C -11.573 2.322 4.843 1.00 . A A . 72 ASN C 1 1
6 11144 1 1 72 ASN CA C -12.796 3.231 4.698 1.00 . A A . 72 ASN CA 1 1
6 11145 1 1 72 ASN CB C -12.802 3.792 3.275 1.00 . A A . 72 ASN CB 1 1
6 11146 1 1 72 ASN CG C -14.003 3.270 2.485 1.00 . A A . 72 ASN CG 1 1
6 11147 1 1 72 ASN H H -12.000 4.189 6.368 1.00 . A A . 72 ASN H 1 1
6 11148 1 1 72 ASN HA H -13.729 2.711 4.912 1.00 . A A . 72 ASN HA 1 1
6 11149 1 1 72 ASN HB2 H -12.830 4.881 3.310 1.00 . A A . 72 ASN HB2 1 1
6 11150 1 1 72 ASN HB3 H -11.879 3.514 2.767 1.00 . A A . 72 ASN HB3 1 1
6 11151 1 1 72 ASN HD21 H -14.269 5.137 1.747 1.00 . A A . 72 ASN HD21 1 1
6 11152 1 1 72 ASN HD22 H -15.407 3.953 1.195 1.00 . A A . 72 ASN HD22 1 1
6 11153 1 1 72 ASN N N -12.719 4.298 5.682 1.00 . A A . 72 ASN N 1 1
6 11154 1 1 72 ASN ND2 N -14.610 4.197 1.748 1.00 . A A . 72 ASN ND2 1 1
6 11155 1 1 72 ASN O O -10.644 2.638 5.583 1.00 . A A . 72 ASN O 1 1
6 11156 1 1 72 ASN OD1 O -14.357 2.104 2.541 1.00 . A A . 72 ASN OD1 1 1
6 11157 1 1 73 GLU C C -10.147 -0.182 2.743 1.00 . A A . 73 GLU C 1 1
6 11158 1 1 73 GLU CA C -10.522 0.253 4.161 1.00 . A A . 73 GLU CA 1 1
6 11159 1 1 73 GLU CB C -10.881 -0.955 5.028 1.00 . A A . 73 GLU CB 1 1
6 11160 1 1 73 GLU CD C -10.047 -1.326 7.379 1.00 . A A . 73 GLU CD 1 1
6 11161 1 1 73 GLU CG C -11.029 -0.552 6.497 1.00 . A A . 73 GLU CG 1 1
6 11162 1 1 73 GLU H H -12.374 0.960 3.523 1.00 . A A . 73 GLU H 1 1
6 11163 1 1 73 GLU HA H -9.687 0.785 4.618 1.00 . A A . 73 GLU HA 1 1
6 11164 1 1 73 GLU HB2 H -11.812 -1.398 4.673 1.00 . A A . 73 GLU HB2 1 1
6 11165 1 1 73 GLU HB3 H -10.109 -1.719 4.933 1.00 . A A . 73 GLU HB3 1 1
6 11166 1 1 73 GLU HG2 H -10.854 0.518 6.603 1.00 . A A . 73 GLU HG2 1 1
6 11167 1 1 73 GLU HG3 H -12.050 -0.742 6.829 1.00 . A A . 73 GLU HG3 1 1
6 11168 1 1 73 GLU N N -11.614 1.210 4.123 1.00 . A A . 73 GLU N 1 1
6 11169 1 1 73 GLU O O -8.967 -0.243 2.400 1.00 . A A . 73 GLU O 1 1
6 11170 1 1 73 GLU OE1 O -10.422 -2.441 7.801 1.00 . A A . 73 GLU OE1 1 1
6 11171 1 1 73 GLU OE2 O -8.945 -0.784 7.612 1.00 . A A . 73 GLU OE2 1 1
6 11172 1 1 74 GLU C C -10.615 0.300 -0.298 1.00 . A A . 74 GLU C 1 1
6 11173 1 1 74 GLU CA C -10.965 -0.900 0.584 1.00 . A A . 74 GLU CA 1 1
6 11174 1 1 74 GLU CB C -12.195 -1.635 0.047 1.00 . A A . 74 GLU CB 1 1
6 11175 1 1 74 GLU CD C -14.109 -0.531 -1.170 1.00 . A A . 74 GLU CD 1 1
6 11176 1 1 74 GLU CG C -13.453 -0.776 0.191 1.00 . A A . 74 GLU CG 1 1
6 11177 1 1 74 GLU H H -12.129 -0.420 2.244 1.00 . A A . 74 GLU H 1 1
6 11178 1 1 74 GLU HA H -10.124 -1.591 0.619 1.00 . A A . 74 GLU HA 1 1
6 11179 1 1 74 GLU HB2 H -12.042 -1.889 -1.002 1.00 . A A . 74 GLU HB2 1 1
6 11180 1 1 74 GLU HB3 H -12.327 -2.573 0.586 1.00 . A A . 74 GLU HB3 1 1
6 11181 1 1 74 GLU HG2 H -14.162 -1.271 0.856 1.00 . A A . 74 GLU HG2 1 1
6 11182 1 1 74 GLU HG3 H -13.196 0.177 0.652 1.00 . A A . 74 GLU HG3 1 1
6 11183 1 1 74 GLU N N -11.173 -0.473 1.957 1.00 . A A . 74 GLU N 1 1
6 11184 1 1 74 GLU O O -10.230 0.134 -1.455 1.00 . A A . 74 GLU O 1 1
6 11185 1 1 74 GLU OE1 O -13.569 0.316 -1.914 1.00 . A A . 74 GLU OE1 1 1
6 11186 1 1 74 GLU OE2 O -15.134 -1.195 -1.434 1.00 . A A . 74 GLU OE2 1 1
6 11187 1 1 75 GLU C C -8.973 3.033 -0.345 1.00 . A A . 75 GLU C 1 1
6 11188 1 1 75 GLU CA C -10.465 2.710 -0.438 1.00 . A A . 75 GLU CA 1 1
6 11189 1 1 75 GLU CB C -11.311 3.871 0.088 1.00 . A A . 75 GLU CB 1 1
6 11190 1 1 75 GLU CD C -13.022 5.618 -0.532 1.00 . A A . 75 GLU CD 1 1
6 11191 1 1 75 GLU CG C -11.991 4.619 -1.062 1.00 . A A . 75 GLU CG 1 1
6 11192 1 1 75 GLU H H -11.075 1.609 1.222 1.00 . A A . 75 GLU H 1 1
6 11193 1 1 75 GLU HA H -10.737 2.511 -1.475 1.00 . A A . 75 GLU HA 1 1
6 11194 1 1 75 GLU HB2 H -12.067 3.493 0.777 1.00 . A A . 75 GLU HB2 1 1
6 11195 1 1 75 GLU HB3 H -10.681 4.559 0.652 1.00 . A A . 75 GLU HB3 1 1
6 11196 1 1 75 GLU HG2 H -11.240 5.144 -1.652 1.00 . A A . 75 GLU HG2 1 1
6 11197 1 1 75 GLU HG3 H -12.478 3.906 -1.727 1.00 . A A . 75 GLU HG3 1 1
6 11198 1 1 75 GLU N N -10.761 1.483 0.281 1.00 . A A . 75 GLU N 1 1
6 11199 1 1 75 GLU O O -8.476 3.387 0.724 1.00 . A A . 75 GLU O 1 1
6 11200 1 1 75 GLU OE1 O -12.870 6.023 0.640 1.00 . A A . 75 GLU OE1 1 1
6 11201 1 1 75 GLU OE2 O -13.940 5.953 -1.312 1.00 . A A . 75 GLU OE2 1 1
6 11202 1 1 76 VAL C C -6.634 4.433 -2.372 1.00 . A A . 76 VAL C 1 1
6 11203 1 1 76 VAL CA C -6.873 3.173 -1.537 1.00 . A A . 76 VAL CA 1 1
6 11204 1 1 76 VAL CB C -6.128 1.950 -2.074 1.00 . A A . 76 VAL CB 1 1
6 11205 1 1 76 VAL CG1 C -7.007 1.152 -3.040 1.00 . A A . 76 VAL CG1 1 1
6 11206 1 1 76 VAL CG2 C -4.812 2.358 -2.740 1.00 . A A . 76 VAL CG2 1 1
6 11207 1 1 76 VAL H H -8.711 2.612 -2.343 1.00 . A A . 76 VAL H 1 1
6 11208 1 1 76 VAL HA H -6.531 3.357 -0.519 1.00 . A A . 76 VAL HA 1 1
6 11209 1 1 76 VAL HB H -5.889 1.305 -1.228 1.00 . A A . 76 VAL HB 1 1
6 11210 1 1 76 VAL HG11 H -6.386 0.460 -3.609 1.00 . A A . 76 VAL HG11 1 1
6 11211 1 1 76 VAL HG12 H -7.752 0.592 -2.475 1.00 . A A . 76 VAL HG12 1 1
6 11212 1 1 76 VAL HG13 H -7.508 1.837 -3.724 1.00 . A A . 76 VAL HG13 1 1
6 11213 1 1 76 VAL HG21 H -4.185 1.477 -2.875 1.00 . A A . 76 VAL HG21 1 1
6 11214 1 1 76 VAL HG22 H -5.020 2.808 -3.711 1.00 . A A . 76 VAL HG22 1 1
6 11215 1 1 76 VAL HG23 H -4.294 3.079 -2.108 1.00 . A A . 76 VAL HG23 1 1
6 11216 1 1 76 VAL N N -8.299 2.900 -1.478 1.00 . A A . 76 VAL N 1 1
6 11217 1 1 76 VAL O O -6.630 4.376 -3.601 1.00 . A A . 76 VAL O 1 1
6 11218 1 1 77 LEU C C -4.977 6.688 -3.241 1.00 . A A . 77 LEU C 1 1
6 11219 1 1 77 LEU CA C -6.202 6.812 -2.333 1.00 . A A . 77 LEU CA 1 1
6 11220 1 1 77 LEU CB C -6.093 7.939 -1.304 1.00 . A A . 77 LEU CB 1 1
6 11221 1 1 77 LEU CD1 C -7.117 8.918 0.782 1.00 . A A . 77 LEU CD1 1 1
6 11222 1 1 77 LEU CD2 C -8.210 9.299 -1.476 1.00 . A A . 77 LEU CD2 1 1
6 11223 1 1 77 LEU CG C -7.395 8.339 -0.607 1.00 . A A . 77 LEU CG 1 1
6 11224 1 1 77 LEU H H -6.447 5.579 -0.673 1.00 . A A . 77 LEU H 1 1
6 11225 1 1 77 LEU HA H -7.072 7.026 -2.954 1.00 . A A . 77 LEU HA 1 1
6 11226 1 1 77 LEU HB2 H -5.373 7.641 -0.543 1.00 . A A . 77 LEU HB2 1 1
6 11227 1 1 77 LEU HB3 H -5.685 8.820 -1.801 1.00 . A A . 77 LEU HB3 1 1
6 11228 1 1 77 LEU HD11 H -7.264 9.998 0.761 1.00 . A A . 77 LEU HD11 1 1
6 11229 1 1 77 LEU HD12 H -7.801 8.473 1.505 1.00 . A A . 77 LEU HD12 1 1
6 11230 1 1 77 LEU HD13 H -6.090 8.696 1.069 1.00 . A A . 77 LEU HD13 1 1
6 11231 1 1 77 LEU HD21 H -8.316 8.882 -2.477 1.00 . A A . 77 LEU HD21 1 1
6 11232 1 1 77 LEU HD22 H -9.197 9.440 -1.034 1.00 . A A . 77 LEU HD22 1 1
6 11233 1 1 77 LEU HD23 H -7.698 10.260 -1.535 1.00 . A A . 77 LEU HD23 1 1
6 11234 1 1 77 LEU HG H -7.997 7.441 -0.467 1.00 . A A . 77 LEU HG 1 1
6 11235 1 1 77 LEU N N -6.441 5.541 -1.672 1.00 . A A . 77 LEU N 1 1
6 11236 1 1 77 LEU O O -5.044 7.004 -4.428 1.00 . A A . 77 LEU O 1 1
6 11237 1 1 78 VAL C C -2.079 4.662 -3.111 1.00 . A A . 78 VAL C 1 1
6 11238 1 1 78 VAL CA C -2.647 6.055 -3.389 1.00 . A A . 78 VAL CA 1 1
6 11239 1 1 78 VAL CB C -1.670 7.179 -3.040 1.00 . A A . 78 VAL CB 1 1
6 11240 1 1 78 VAL CG1 C -0.226 6.756 -3.315 1.00 . A A . 78 VAL CG1 1 1
6 11241 1 1 78 VAL CG2 C -2.018 8.463 -3.796 1.00 . A A . 78 VAL CG2 1 1
6 11242 1 1 78 VAL H H -3.839 5.970 -1.683 1.00 . A A . 78 VAL H 1 1
6 11243 1 1 78 VAL HA H -2.885 6.132 -4.450 1.00 . A A . 78 VAL HA 1 1
6 11244 1 1 78 VAL HB H -1.762 7.384 -1.973 1.00 . A A . 78 VAL HB 1 1
6 11245 1 1 78 VAL HG11 H -0.145 6.379 -4.334 1.00 . A A . 78 VAL HG11 1 1
6 11246 1 1 78 VAL HG12 H 0.435 7.614 -3.191 1.00 . A A . 78 VAL HG12 1 1
6 11247 1 1 78 VAL HG13 H 0.062 5.972 -2.614 1.00 . A A . 78 VAL HG13 1 1
6 11248 1 1 78 VAL HG21 H -1.104 9.016 -4.013 1.00 . A A . 78 VAL HG21 1 1
6 11249 1 1 78 VAL HG22 H -2.520 8.209 -4.730 1.00 . A A . 78 VAL HG22 1 1
6 11250 1 1 78 VAL HG23 H -2.678 9.078 -3.184 1.00 . A A . 78 VAL HG23 1 1
6 11251 1 1 78 VAL N N -3.886 6.226 -2.648 1.00 . A A . 78 VAL N 1 1
6 11252 1 1 78 VAL O O -2.260 4.120 -2.021 1.00 . A A . 78 VAL O 1 1
6 11253 1 1 79 GLU C C 0.632 2.820 -4.505 1.00 . A A . 79 GLU C 1 1
6 11254 1 1 79 GLU CA C -0.809 2.802 -3.992 1.00 . A A . 79 GLU CA 1 1
6 11255 1 1 79 GLU CB C -1.642 1.754 -4.733 1.00 . A A . 79 GLU CB 1 1
6 11256 1 1 79 GLU CD C -2.194 -0.687 -4.423 1.00 . A A . 79 GLU CD 1 1
6 11257 1 1 79 GLU CG C -1.073 0.350 -4.518 1.00 . A A . 79 GLU CG 1 1
6 11258 1 1 79 GLU H H -1.262 4.569 -4.998 1.00 . A A . 79 GLU H 1 1
6 11259 1 1 79 GLU HA H -0.820 2.577 -2.925 1.00 . A A . 79 GLU HA 1 1
6 11260 1 1 79 GLU HB2 H -2.673 1.790 -4.383 1.00 . A A . 79 GLU HB2 1 1
6 11261 1 1 79 GLU HB3 H -1.658 1.984 -5.798 1.00 . A A . 79 GLU HB3 1 1
6 11262 1 1 79 GLU HG2 H -0.405 0.094 -5.340 1.00 . A A . 79 GLU HG2 1 1
6 11263 1 1 79 GLU HG3 H -0.477 0.331 -3.605 1.00 . A A . 79 GLU HG3 1 1
6 11264 1 1 79 GLU N N -1.404 4.122 -4.115 1.00 . A A . 79 GLU N 1 1
6 11265 1 1 79 GLU O O 0.866 2.791 -5.712 1.00 . A A . 79 GLU O 1 1
6 11266 1 1 79 GLU OE1 O -3.109 -0.614 -5.272 1.00 . A A . 79 GLU OE1 1 1
6 11267 1 1 79 GLU OE2 O -2.112 -1.530 -3.504 1.00 . A A . 79 GLU OE2 1 1
6 11268 1 1 80 CYS C C 3.616 1.605 -3.376 1.00 . A A . 80 CYS C 1 1
6 11269 1 1 80 CYS CA C 2.974 2.889 -3.903 1.00 . A A . 80 CYS CA 1 1
6 11270 1 1 80 CYS CB C 3.668 4.139 -3.358 1.00 . A A . 80 CYS CB 1 1
6 11271 1 1 80 CYS H H 1.363 2.890 -2.582 1.00 . A A . 80 CYS H 1 1
6 11272 1 1 80 CYS HA H 3.032 2.933 -4.991 1.00 . A A . 80 CYS HA 1 1
6 11273 1 1 80 CYS HB2 H 3.508 4.215 -2.283 1.00 . A A . 80 CYS HB2 1 1
6 11274 1 1 80 CYS HB3 H 4.744 4.065 -3.516 1.00 . A A . 80 CYS HB3 1 1
6 11275 1 1 80 CYS HG H 2.041 5.009 -4.849 1.00 . A A . 80 CYS HG 1 1
6 11276 1 1 80 CYS N N 1.562 2.867 -3.562 1.00 . A A . 80 CYS N 1 1
6 11277 1 1 80 CYS O O 3.168 1.048 -2.375 1.00 . A A . 80 CYS O 1 1
6 11278 1 1 80 CYS SG S 3.016 5.631 -4.194 1.00 . A A . 80 CYS SG 1 1
6 11279 1 1 81 ARG C C 6.837 0.274 -3.418 1.00 . A A . 81 ARG C 1 1
6 11280 1 1 81 ARG CA C 5.364 -0.038 -3.688 1.00 . A A . 81 ARG CA 1 1
6 11281 1 1 81 ARG CB C 5.267 -1.105 -4.781 1.00 . A A . 81 ARG CB 1 1
6 11282 1 1 81 ARG CD C 3.539 -1.896 -6.439 1.00 . A A . 81 ARG CD 1 1
6 11283 1 1 81 ARG CG C 3.820 -1.565 -4.972 1.00 . A A . 81 ARG CG 1 1
6 11284 1 1 81 ARG CZ C 2.164 -0.825 -8.219 1.00 . A A . 81 ARG CZ 1 1
6 11285 1 1 81 ARG H H 5.014 1.630 -4.887 1.00 . A A . 81 ARG H 1 1
6 11286 1 1 81 ARG HA H 4.862 -0.378 -2.782 1.00 . A A . 81 ARG HA 1 1
6 11287 1 1 81 ARG HB2 H 5.652 -0.705 -5.719 1.00 . A A . 81 ARG HB2 1 1
6 11288 1 1 81 ARG HB3 H 5.892 -1.958 -4.517 1.00 . A A . 81 ARG HB3 1 1
6 11289 1 1 81 ARG HD2 H 4.469 -2.156 -6.946 1.00 . A A . 81 ARG HD2 1 1
6 11290 1 1 81 ARG HD3 H 2.886 -2.766 -6.505 1.00 . A A . 81 ARG HD3 1 1
6 11291 1 1 81 ARG HE H 3.042 0.168 -6.704 1.00 . A A . 81 ARG HE 1 1
6 11292 1 1 81 ARG HG2 H 3.629 -2.442 -4.354 1.00 . A A . 81 ARG HG2 1 1
6 11293 1 1 81 ARG HG3 H 3.139 -0.783 -4.635 1.00 . A A . 81 ARG HG3 1 1
6 11294 1 1 81 ARG HH11 H 2.356 -2.842 -8.393 1.00 . A A . 81 ARG HH11 1 1
6 11295 1 1 81 ARG HH12 H 1.403 -2.083 -9.624 1.00 . A A . 81 ARG HH12 1 1
6 11296 1 1 81 ARG HH21 H 1.784 1.170 -8.327 1.00 . A A . 81 ARG HH21 1 1
6 11297 1 1 81 ARG HH22 H 1.075 0.215 -9.586 1.00 . A A . 81 ARG HH22 1 1
6 11298 1 1 81 ARG N N 4.655 1.171 -4.074 1.00 . A A . 81 ARG N 1 1
6 11299 1 1 81 ARG NE N 2.907 -0.737 -7.107 1.00 . A A . 81 ARG NE 1 1
6 11300 1 1 81 ARG NH1 N 1.957 -2.017 -8.794 1.00 . A A . 81 ARG NH1 1 1
6 11301 1 1 81 ARG NH2 N 1.629 0.280 -8.756 1.00 . A A . 81 ARG NH2 1 1
6 11302 1 1 81 ARG O O 7.470 1.005 -4.177 1.00 . A A . 81 ARG O 1 1
6 11303 1 1 82 VAL C C 9.639 -0.608 -3.067 1.00 . A A . 82 VAL C 1 1
6 11304 1 1 82 VAL CA C 8.727 -0.090 -1.953 1.00 . A A . 82 VAL CA 1 1
6 11305 1 1 82 VAL CB C 9.003 -0.749 -0.600 1.00 . A A . 82 VAL CB 1 1
6 11306 1 1 82 VAL CG1 C 7.962 -0.325 0.438 1.00 . A A . 82 VAL CG1 1 1
6 11307 1 1 82 VAL CG2 C 9.057 -2.272 -0.732 1.00 . A A . 82 VAL CG2 1 1
6 11308 1 1 82 VAL H H 6.818 -0.892 -1.721 1.00 . A A . 82 VAL H 1 1
6 11309 1 1 82 VAL HA H 8.881 0.983 -1.844 1.00 . A A . 82 VAL HA 1 1
6 11310 1 1 82 VAL HB H 9.979 -0.408 -0.254 1.00 . A A . 82 VAL HB 1 1
6 11311 1 1 82 VAL HG11 H 7.182 0.262 -0.048 1.00 . A A . 82 VAL HG11 1 1
6 11312 1 1 82 VAL HG12 H 7.520 -1.211 0.893 1.00 . A A . 82 VAL HG12 1 1
6 11313 1 1 82 VAL HG13 H 8.443 0.278 1.209 1.00 . A A . 82 VAL HG13 1 1
6 11314 1 1 82 VAL HG21 H 10.096 -2.596 -0.785 1.00 . A A . 82 VAL HG21 1 1
6 11315 1 1 82 VAL HG22 H 8.577 -2.729 0.133 1.00 . A A . 82 VAL HG22 1 1
6 11316 1 1 82 VAL HG23 H 8.535 -2.577 -1.640 1.00 . A A . 82 VAL HG23 1 1
6 11317 1 1 82 VAL N N 7.340 -0.298 -2.333 1.00 . A A . 82 VAL N 1 1
6 11318 1 1 82 VAL O O 10.809 -0.233 -3.141 1.00 . A A . 82 VAL O 1 1
6 11319 1 1 83 ARG C C 9.900 -1.038 -6.170 1.00 . A A . 83 ARG C 1 1
6 11320 1 1 83 ARG CA C 9.818 -2.035 -5.012 1.00 . A A . 83 ARG CA 1 1
6 11321 1 1 83 ARG CB C 9.166 -3.327 -5.506 1.00 . A A . 83 ARG CB 1 1
6 11322 1 1 83 ARG CD C 8.121 -3.204 -7.798 1.00 . A A . 83 ARG CD 1 1
6 11323 1 1 83 ARG CG C 7.889 -3.031 -6.296 1.00 . A A . 83 ARG CG 1 1
6 11324 1 1 83 ARG CZ C 6.875 -4.291 -9.663 1.00 . A A . 83 ARG CZ 1 1
6 11325 1 1 83 ARG H H 8.119 -1.761 -3.838 1.00 . A A . 83 ARG H 1 1
6 11326 1 1 83 ARG HA H 10.807 -2.242 -4.603 1.00 . A A . 83 ARG HA 1 1
6 11327 1 1 83 ARG HB2 H 9.868 -3.875 -6.136 1.00 . A A . 83 ARG HB2 1 1
6 11328 1 1 83 ARG HB3 H 8.932 -3.969 -4.657 1.00 . A A . 83 ARG HB3 1 1
6 11329 1 1 83 ARG HD2 H 8.382 -2.246 -8.247 1.00 . A A . 83 ARG HD2 1 1
6 11330 1 1 83 ARG HD3 H 8.961 -3.876 -7.970 1.00 . A A . 83 ARG HD3 1 1
6 11331 1 1 83 ARG HE H 6.044 -3.703 -7.926 1.00 . A A . 83 ARG HE 1 1
6 11332 1 1 83 ARG HG2 H 7.092 -3.697 -5.968 1.00 . A A . 83 ARG HG2 1 1
6 11333 1 1 83 ARG HG3 H 7.559 -2.013 -6.090 1.00 . A A . 83 ARG HG3 1 1
6 11334 1 1 83 ARG HH11 H 8.860 -4.021 -10.012 1.00 . A A . 83 ARG HH11 1 1
6 11335 1 1 83 ARG HH12 H 7.980 -4.776 -11.299 1.00 . A A . 83 ARG HH12 1 1
6 11336 1 1 83 ARG HH21 H 4.883 -4.699 -9.624 1.00 . A A . 83 ARG HH21 1 1
6 11337 1 1 83 ARG HH22 H 5.703 -5.163 -11.077 1.00 . A A . 83 ARG HH22 1 1
6 11338 1 1 83 ARG N N 9.071 -1.462 -3.906 1.00 . A A . 83 ARG N 1 1
6 11339 1 1 83 ARG NE N 6.902 -3.746 -8.439 1.00 . A A . 83 ARG NE 1 1
6 11340 1 1 83 ARG NH1 N 8.000 -4.369 -10.386 1.00 . A A . 83 ARG NH1 1 1
6 11341 1 1 83 ARG NH2 N 5.723 -4.757 -10.164 1.00 . A A . 83 ARG NH2 1 1
6 11342 1 1 83 ARG O O 10.783 -1.139 -7.020 1.00 . A A . 83 ARG O 1 1
6 11343 1 1 84 PHE C C 9.475 2.250 -6.696 1.00 . A A . 84 PHE C 1 1
6 11344 1 1 84 PHE CA C 8.922 0.917 -7.206 1.00 . A A . 84 PHE CA 1 1
6 11345 1 1 84 PHE CB C 7.453 1.102 -7.588 1.00 . A A . 84 PHE CB 1 1
6 11346 1 1 84 PHE CD1 C 7.738 0.328 -9.953 1.00 . A A . 84 PHE CD1 1 1
6 11347 1 1 84 PHE CD2 C 5.909 -0.509 -8.726 1.00 . A A . 84 PHE CD2 1 1
6 11348 1 1 84 PHE CE1 C 7.333 -0.438 -11.078 1.00 . A A . 84 PHE CE1 1 1
6 11349 1 1 84 PHE CE2 C 5.505 -1.275 -9.851 1.00 . A A . 84 PHE CE2 1 1
6 11350 1 1 84 PHE CG C 7.017 0.276 -8.801 1.00 . A A . 84 PHE CG 1 1
6 11351 1 1 84 PHE CZ C 6.225 -1.224 -11.003 1.00 . A A . 84 PHE CZ 1 1
6 11352 1 1 84 PHE H H 8.252 -0.021 -5.471 1.00 . A A . 84 PHE H 1 1
6 11353 1 1 84 PHE HA H 9.540 0.562 -8.031 1.00 . A A . 84 PHE HA 1 1
6 11354 1 1 84 PHE HB2 H 6.829 0.833 -6.735 1.00 . A A . 84 PHE HB2 1 1
6 11355 1 1 84 PHE HB3 H 7.271 2.156 -7.796 1.00 . A A . 84 PHE HB3 1 1
6 11356 1 1 84 PHE HD1 H 8.626 0.957 -10.013 1.00 . A A . 84 PHE HD1 1 1
6 11357 1 1 84 PHE HD2 H 5.331 -0.550 -7.803 1.00 . A A . 84 PHE HD2 1 1
6 11358 1 1 84 PHE HE1 H 7.911 -0.397 -12.001 1.00 . A A . 84 PHE HE1 1 1
6 11359 1 1 84 PHE HE2 H 4.617 -1.904 -9.791 1.00 . A A . 84 PHE HE2 1 1
6 11360 1 1 84 PHE HZ H 5.915 -1.812 -11.867 1.00 . A A . 84 PHE HZ 1 1
6 11361 1 1 84 PHE N N 8.967 -0.097 -6.166 1.00 . A A . 84 PHE N 1 1
6 11362 1 1 84 PHE O O 9.862 3.109 -7.486 1.00 . A A . 84 PHE O 1 1
6 11363 1 1 85 LEU C C 11.350 3.955 -5.362 1.00 . A A . 85 LEU C 1 1
6 11364 1 1 85 LEU CA C 9.995 3.593 -4.752 1.00 . A A . 85 LEU CA 1 1
6 11365 1 1 85 LEU CB C 10.027 3.437 -3.231 1.00 . A A . 85 LEU CB 1 1
6 11366 1 1 85 LEU CD1 C 8.548 3.763 -1.214 1.00 . A A . 85 LEU CD1 1 1
6 11367 1 1 85 LEU CD2 C 9.996 5.669 -2.056 1.00 . A A . 85 LEU CD2 1 1
6 11368 1 1 85 LEU CG C 9.178 4.433 -2.437 1.00 . A A . 85 LEU CG 1 1
6 11369 1 1 85 LEU H H 9.179 1.676 -4.741 1.00 . A A . 85 LEU H 1 1
6 11370 1 1 85 LEU HA H 9.289 4.392 -4.980 1.00 . A A . 85 LEU HA 1 1
6 11371 1 1 85 LEU HB2 H 9.696 2.429 -2.981 1.00 . A A . 85 LEU HB2 1 1
6 11372 1 1 85 LEU HB3 H 11.061 3.526 -2.898 1.00 . A A . 85 LEU HB3 1 1
6 11373 1 1 85 LEU HD11 H 7.784 3.057 -1.539 1.00 . A A . 85 LEU HD11 1 1
6 11374 1 1 85 LEU HD12 H 9.318 3.233 -0.653 1.00 . A A . 85 LEU HD12 1 1
6 11375 1 1 85 LEU HD13 H 8.094 4.523 -0.577 1.00 . A A . 85 LEU HD13 1 1
6 11376 1 1 85 LEU HD21 H 9.564 6.550 -2.530 1.00 . A A . 85 LEU HD21 1 1
6 11377 1 1 85 LEU HD22 H 9.981 5.795 -0.974 1.00 . A A . 85 LEU HD22 1 1
6 11378 1 1 85 LEU HD23 H 11.024 5.542 -2.394 1.00 . A A . 85 LEU HD23 1 1
6 11379 1 1 85 LEU HG H 8.362 4.771 -3.075 1.00 . A A . 85 LEU HG 1 1
6 11380 1 1 85 LEU N N 9.495 2.380 -5.377 1.00 . A A . 85 LEU N 1 1
6 11381 1 1 85 LEU O O 11.891 3.203 -6.172 1.00 . A A . 85 LEU O 1 1
6 11382 1 1 86 SER C C 13.912 6.276 -4.324 1.00 . A A . 86 SER C 1 1
6 11383 1 1 86 SER CA C 13.142 5.577 -5.446 1.00 . A A . 86 SER CA 1 1
6 11384 1 1 86 SER CB C 12.960 6.523 -6.634 1.00 . A A . 86 SER CB 1 1
6 11385 1 1 86 SER H H 11.414 5.711 -4.291 1.00 . A A . 86 SER H 1 1
6 11386 1 1 86 SER HA H 13.671 4.682 -5.773 1.00 . A A . 86 SER HA 1 1
6 11387 1 1 86 SER HB2 H 11.917 6.835 -6.692 1.00 . A A . 86 SER HB2 1 1
6 11388 1 1 86 SER HB3 H 13.553 7.424 -6.475 1.00 . A A . 86 SER HB3 1 1
6 11389 1 1 86 SER HG H 12.885 6.372 -8.628 1.00 . A A . 86 SER HG 1 1
6 11390 1 1 86 SER N N 11.860 5.106 -4.950 1.00 . A A . 86 SER N 1 1
6 11391 1 1 86 SER O O 15.102 6.028 -4.134 1.00 . A A . 86 SER O 1 1
6 11392 1 1 86 SER OG O 13.342 5.915 -7.864 1.00 . A A . 86 SER OG 1 1
6 11393 1 1 87 PHE C C 12.733 8.556 -1.657 1.00 . A A . 87 PHE C 1 1
6 11394 1 1 87 PHE CA C 13.804 7.873 -2.511 1.00 . A A . 87 PHE CA 1 1
6 11395 1 1 87 PHE CB C 14.705 8.944 -3.130 1.00 . A A . 87 PHE CB 1 1
6 11396 1 1 87 PHE CD1 C 15.366 10.510 -1.292 1.00 . A A . 87 PHE CD1 1 1
6 11397 1 1 87 PHE CD2 C 17.012 9.070 -2.167 1.00 . A A . 87 PHE CD2 1 1
6 11398 1 1 87 PHE CE1 C 16.320 11.055 -0.392 1.00 . A A . 87 PHE CE1 1 1
6 11399 1 1 87 PHE CE2 C 17.967 9.615 -1.267 1.00 . A A . 87 PHE CE2 1 1
6 11400 1 1 87 PHE CG C 15.732 9.530 -2.161 1.00 . A A . 87 PHE CG 1 1
6 11401 1 1 87 PHE CZ C 17.600 10.595 -0.398 1.00 . A A . 87 PHE CZ 1 1
6 11402 1 1 87 PHE H H 12.235 7.332 -3.769 1.00 . A A . 87 PHE H 1 1
6 11403 1 1 87 PHE HA H 14.349 7.154 -1.899 1.00 . A A . 87 PHE HA 1 1
6 11404 1 1 87 PHE HB2 H 15.229 8.513 -3.983 1.00 . A A . 87 PHE HB2 1 1
6 11405 1 1 87 PHE HB3 H 14.081 9.751 -3.514 1.00 . A A . 87 PHE HB3 1 1
6 11406 1 1 87 PHE HD1 H 14.340 10.879 -1.287 1.00 . A A . 87 PHE HD1 1 1
6 11407 1 1 87 PHE HD2 H 17.306 8.285 -2.863 1.00 . A A . 87 PHE HD2 1 1
6 11408 1 1 87 PHE HE1 H 16.026 11.840 0.304 1.00 . A A . 87 PHE HE1 1 1
6 11409 1 1 87 PHE HE2 H 18.992 9.246 -1.272 1.00 . A A . 87 PHE HE2 1 1
6 11410 1 1 87 PHE HZ H 18.332 11.013 0.292 1.00 . A A . 87 PHE HZ 1 1
6 11411 1 1 87 PHE N N 13.202 7.136 -3.609 1.00 . A A . 87 PHE N 1 1
6 11412 1 1 87 PHE O O 11.574 8.641 -2.059 1.00 . A A . 87 PHE O 1 1
6 11413 1 1 88 MET C C 13.025 10.416 1.529 1.00 . A A . 88 MET C 1 1
6 11414 1 1 88 MET CA C 12.253 9.699 0.420 1.00 . A A . 88 MET CA 1 1
6 11415 1 1 88 MET CB C 11.301 8.674 1.041 1.00 . A A . 88 MET CB 1 1
6 11416 1 1 88 MET CE C 10.657 5.516 1.571 1.00 . A A . 88 MET CE 1 1
6 11417 1 1 88 MET CG C 12.017 7.830 2.097 1.00 . A A . 88 MET CG 1 1
6 11418 1 1 88 MET H H 14.105 8.952 -0.174 1.00 . A A . 88 MET H 1 1
6 11419 1 1 88 MET HA H 11.713 10.426 -0.186 1.00 . A A . 88 MET HA 1 1
6 11420 1 1 88 MET HB2 H 10.453 9.188 1.494 1.00 . A A . 88 MET HB2 1 1
6 11421 1 1 88 MET HB3 H 10.900 8.026 0.262 1.00 . A A . 88 MET HB3 1 1
6 11422 1 1 88 MET HE1 H 10.746 4.512 1.984 1.00 . A A . 88 MET HE1 1 1
6 11423 1 1 88 MET HE2 H 9.674 5.636 1.116 1.00 . A A . 88 MET HE2 1 1
6 11424 1 1 88 MET HE3 H 11.428 5.668 0.815 1.00 . A A . 88 MET HE3 1 1
6 11425 1 1 88 MET HG2 H 12.825 7.263 1.635 1.00 . A A . 88 MET HG2 1 1
6 11426 1 1 88 MET HG3 H 12.471 8.478 2.846 1.00 . A A . 88 MET HG3 1 1
6 11427 1 1 88 MET N N 13.160 9.026 -0.494 1.00 . A A . 88 MET N 1 1
6 11428 1 1 88 MET O O 14.227 10.643 1.407 1.00 . A A . 88 MET O 1 1
6 11429 1 1 88 MET SD S 10.859 6.717 2.876 1.00 . A A . 88 MET SD 1 1
6 11430 1 1 89 GLY C C 11.886 12.353 4.408 1.00 . A A . 89 GLY C 1 1
6 11431 1 1 89 GLY CA C 12.902 11.441 3.717 1.00 . A A . 89 GLY CA 1 1
6 11432 1 1 89 GLY H H 11.323 10.566 2.678 1.00 . A A . 89 GLY H 1 1
6 11433 1 1 89 GLY HA2 H 13.285 10.711 4.430 1.00 . A A . 89 GLY HA2 1 1
6 11434 1 1 89 GLY HA3 H 13.754 12.031 3.377 1.00 . A A . 89 GLY HA3 1 1
6 11435 1 1 89 GLY N N 12.301 10.754 2.587 1.00 . A A . 89 GLY N 1 1
6 11436 1 1 89 GLY O O 10.829 12.644 3.851 1.00 . A A . 89 GLY O 1 1
6 11437 1 1 90 VAL C C 11.689 15.109 6.039 1.00 . A A . 90 VAL C 1 1
6 11438 1 1 90 VAL CA C 11.376 13.652 6.383 1.00 . A A . 90 VAL CA 1 1
6 11439 1 1 90 VAL CB C 11.521 13.346 7.875 1.00 . A A . 90 VAL CB 1 1
6 11440 1 1 90 VAL CG1 C 10.731 14.348 8.720 1.00 . A A . 90 VAL CG1 1 1
6 11441 1 1 90 VAL CG2 C 11.092 11.910 8.184 1.00 . A A . 90 VAL CG2 1 1
6 11442 1 1 90 VAL H H 13.105 12.538 6.056 1.00 . A A . 90 VAL H 1 1
6 11443 1 1 90 VAL HA H 10.348 13.436 6.092 1.00 . A A . 90 VAL HA 1 1
6 11444 1 1 90 VAL HB H 12.574 13.444 8.137 1.00 . A A . 90 VAL HB 1 1
6 11445 1 1 90 VAL HG11 H 9.989 13.816 9.316 1.00 . A A . 90 VAL HG11 1 1
6 11446 1 1 90 VAL HG12 H 11.412 14.883 9.381 1.00 . A A . 90 VAL HG12 1 1
6 11447 1 1 90 VAL HG13 H 10.227 15.058 8.064 1.00 . A A . 90 VAL HG13 1 1
6 11448 1 1 90 VAL HG21 H 10.691 11.861 9.197 1.00 . A A . 90 VAL HG21 1 1
6 11449 1 1 90 VAL HG22 H 10.325 11.599 7.475 1.00 . A A . 90 VAL HG22 1 1
6 11450 1 1 90 VAL HG23 H 11.954 11.248 8.102 1.00 . A A . 90 VAL HG23 1 1
6 11451 1 1 90 VAL N N 12.243 12.779 5.610 1.00 . A A . 90 VAL N 1 1
6 11452 1 1 90 VAL O O 12.815 15.568 6.229 1.00 . A A . 90 VAL O 1 1
6 11453 1 1 91 GLY C C 11.457 17.998 6.303 1.00 . A A . 91 GLY C 1 1
6 11454 1 1 91 GLY CA C 10.826 17.193 5.166 1.00 . A A . 91 GLY CA 1 1
6 11455 1 1 91 GLY H H 9.761 15.417 5.387 1.00 . A A . 91 GLY H 1 1
6 11456 1 1 91 GLY HA2 H 11.447 17.269 4.273 1.00 . A A . 91 GLY HA2 1 1
6 11457 1 1 91 GLY HA3 H 9.853 17.615 4.913 1.00 . A A . 91 GLY HA3 1 1
6 11458 1 1 91 GLY N N 10.673 15.797 5.538 1.00 . A A . 91 GLY N 1 1
6 11459 1 1 91 GLY O O 11.810 17.441 7.342 1.00 . A A . 91 GLY O 1 1
6 11460 1 1 92 LYS C C 11.674 19.778 8.452 1.00 . A A . 92 LYS C 1 1
6 11461 1 1 92 LYS CA C 12.164 20.184 7.061 1.00 . A A . 92 LYS CA 1 1
6 11462 1 1 92 LYS CB C 11.874 21.645 6.709 1.00 . A A . 92 LYS CB 1 1
6 11463 1 1 92 LYS CD C 13.889 22.944 5.927 1.00 . A A . 92 LYS CD 1 1
6 11464 1 1 92 LYS CE C 14.636 23.494 4.710 1.00 . A A . 92 LYS CE 1 1
6 11465 1 1 92 LYS CG C 12.694 22.090 5.497 1.00 . A A . 92 LYS CG 1 1
6 11466 1 1 92 LYS H H 11.292 19.742 5.221 1.00 . A A . 92 LYS H 1 1
6 11467 1 1 92 LYS HA H 13.245 20.052 7.023 1.00 . A A . 92 LYS HA 1 1
6 11468 1 1 92 LYS HB2 H 10.812 21.769 6.499 1.00 . A A . 92 LYS HB2 1 1
6 11469 1 1 92 LYS HB3 H 12.106 22.281 7.563 1.00 . A A . 92 LYS HB3 1 1
6 11470 1 1 92 LYS HD2 H 13.545 23.769 6.551 1.00 . A A . 92 LYS HD2 1 1
6 11471 1 1 92 LYS HD3 H 14.568 22.346 6.535 1.00 . A A . 92 LYS HD3 1 1
6 11472 1 1 92 LYS HE2 H 14.389 22.904 3.827 1.00 . A A . 92 LYS HE2 1 1
6 11473 1 1 92 LYS HE3 H 14.315 24.516 4.511 1.00 . A A . 92 LYS HE3 1 1
6 11474 1 1 92 LYS HG2 H 13.046 21.215 4.950 1.00 . A A . 92 LYS HG2 1 1
6 11475 1 1 92 LYS HG3 H 12.063 22.659 4.815 1.00 . A A . 92 LYS HG3 1 1
6 11476 1 1 92 LYS HZ1 H 16.553 23.064 4.146 1.00 . A A . 92 LYS HZ1 1 1
6 11477 1 1 92 LYS HZ2 H 16.432 24.395 5.085 1.00 . A A . 92 LYS HZ2 1 1
6 11478 1 1 92 LYS HZ3 H 16.295 22.910 5.751 1.00 . A A . 92 LYS HZ3 1 1
6 11479 1 1 92 LYS N N 11.581 19.297 6.069 1.00 . A A . 92 LYS N 1 1
6 11480 1 1 92 LYS NZ N 16.097 23.463 4.942 1.00 . A A . 92 LYS NZ 1 1
6 11481 1 1 92 LYS O O 12.476 19.444 9.323 1.00 . A A . 92 LYS O 1 1
6 11482 1 1 93 ASP C C 9.782 17.939 10.050 1.00 . A A . 93 ASP C 1 1
6 11483 1 1 93 ASP CA C 9.755 19.460 9.889 1.00 . A A . 93 ASP CA 1 1
6 11484 1 1 93 ASP CB C 8.296 19.916 9.953 1.00 . A A . 93 ASP CB 1 1
6 11485 1 1 93 ASP CG C 7.996 20.979 11.011 1.00 . A A . 93 ASP CG 1 1
6 11486 1 1 93 ASP H H 9.715 20.093 7.905 1.00 . A A . 93 ASP H 1 1
6 11487 1 1 93 ASP HA H 10.352 19.970 10.645 1.00 . A A . 93 ASP HA 1 1
6 11488 1 1 93 ASP HB2 H 8.010 20.307 8.976 1.00 . A A . 93 ASP HB2 1 1
6 11489 1 1 93 ASP HB3 H 7.667 19.046 10.144 1.00 . A A . 93 ASP HB3 1 1
6 11490 1 1 93 ASP N N 10.361 19.820 8.618 1.00 . A A . 93 ASP N 1 1
6 11491 1 1 93 ASP O O 9.935 17.210 9.071 1.00 . A A . 93 ASP O 1 1
6 11492 1 1 93 ASP OD1 O 8.911 21.787 11.279 1.00 . A A . 93 ASP OD1 1 1
6 11493 1 1 93 ASP OD2 O 6.858 20.959 11.529 1.00 . A A . 93 ASP OD2 1 1
6 11494 1 1 94 VAL C C 8.227 15.521 11.408 1.00 . A A . 94 VAL C 1 1
6 11495 1 1 94 VAL CA C 9.638 16.083 11.594 1.00 . A A . 94 VAL CA 1 1
6 11496 1 1 94 VAL CB C 10.194 15.848 13.000 1.00 . A A . 94 VAL CB 1 1
6 11497 1 1 94 VAL CG1 C 11.642 16.331 13.105 1.00 . A A . 94 VAL CG1 1 1
6 11498 1 1 94 VAL CG2 C 9.314 16.520 14.056 1.00 . A A . 94 VAL CG2 1 1
6 11499 1 1 94 VAL H H 9.509 18.103 12.083 1.00 . A A . 94 VAL H 1 1
6 11500 1 1 94 VAL HA H 10.306 15.598 10.882 1.00 . A A . 94 VAL HA 1 1
6 11501 1 1 94 VAL HB H 10.184 14.775 13.189 1.00 . A A . 94 VAL HB 1 1
6 11502 1 1 94 VAL HG11 H 11.824 16.718 14.107 1.00 . A A . 94 VAL HG11 1 1
6 11503 1 1 94 VAL HG12 H 12.318 15.499 12.908 1.00 . A A . 94 VAL HG12 1 1
6 11504 1 1 94 VAL HG13 H 11.815 17.121 12.373 1.00 . A A . 94 VAL HG13 1 1
6 11505 1 1 94 VAL HG21 H 9.938 17.111 14.727 1.00 . A A . 94 VAL HG21 1 1
6 11506 1 1 94 VAL HG22 H 8.590 17.171 13.566 1.00 . A A . 94 VAL HG22 1 1
6 11507 1 1 94 VAL HG23 H 8.787 15.756 14.629 1.00 . A A . 94 VAL HG23 1 1
6 11508 1 1 94 VAL N N 9.632 17.504 11.292 1.00 . A A . 94 VAL N 1 1
6 11509 1 1 94 VAL O O 8.031 14.307 11.427 1.00 . A A . 94 VAL O 1 1
6 11510 1 1 95 HIS C C 5.565 16.026 9.547 1.00 . A A . 95 HIS C 1 1
6 11511 1 1 95 HIS CA C 5.894 16.041 11.041 1.00 . A A . 95 HIS CA 1 1
6 11512 1 1 95 HIS CB C 4.960 16.948 11.845 1.00 . A A . 95 HIS CB 1 1
6 11513 1 1 95 HIS CD2 C 5.534 17.504 14.333 1.00 . A A . 95 HIS CD2 1 1
6 11514 1 1 95 HIS CE1 C 6.953 19.129 13.970 1.00 . A A . 95 HIS CE1 1 1
6 11515 1 1 95 HIS CG C 5.637 17.672 12.984 1.00 . A A . 95 HIS CG 1 1
6 11516 1 1 95 HIS H H 7.448 17.417 11.216 1.00 . A A . 95 HIS H 1 1
6 11517 1 1 95 HIS HA H 5.796 15.030 11.436 1.00 . A A . 95 HIS HA 1 1
6 11518 1 1 95 HIS HB2 H 4.517 17.683 11.173 1.00 . A A . 95 HIS HB2 1 1
6 11519 1 1 95 HIS HB3 H 4.142 16.348 12.244 1.00 . A A . 95 HIS HB3 1 1
6 11520 1 1 95 HIS HD1 H 6.827 19.067 11.900 1.00 . A A . 95 HIS HD1 1 1
6 11521 1 1 95 HIS HD2 H 4.905 16.770 14.838 1.00 . A A . 95 HIS HD2 1 1
6 11522 1 1 95 HIS HE1 H 7.667 19.933 14.148 1.00 . A A . 95 HIS HE1 1 1
6 11523 1 1 95 HIS N N 7.281 16.431 11.231 1.00 . A A . 95 HIS N 1 1
6 11524 1 1 95 HIS ND1 N 6.538 18.704 12.786 1.00 . A A . 95 HIS ND1 1 1
6 11525 1 1 95 HIS NE2 N 6.331 18.383 14.928 1.00 . A A . 95 HIS NE2 1 1
6 11526 1 1 95 HIS O O 4.397 16.085 9.164 1.00 . A A . 95 HIS O 1 1
6 11527 1 1 96 THR C C 7.175 14.715 6.701 1.00 . A A . 96 THR C 1 1
6 11528 1 1 96 THR CA C 6.453 15.924 7.300 1.00 . A A . 96 THR CA 1 1
6 11529 1 1 96 THR CB C 6.947 17.262 6.746 1.00 . A A . 96 THR CB 1 1
6 11530 1 1 96 THR CG2 C 6.061 18.435 7.173 1.00 . A A . 96 THR CG2 1 1
6 11531 1 1 96 THR H H 7.561 15.900 9.063 1.00 . A A . 96 THR H 1 1
6 11532 1 1 96 THR HA H 5.392 15.806 7.075 1.00 . A A . 96 THR HA 1 1
6 11533 1 1 96 THR HB H 7.044 17.222 5.661 1.00 . A A . 96 THR HB 1 1
6 11534 1 1 96 THR HG1 H 8.444 18.448 7.344 1.00 . A A . 96 THR HG1 1 1
6 11535 1 1 96 THR HG21 H 6.318 19.316 6.586 1.00 . A A . 96 THR HG21 1 1
6 11536 1 1 96 THR HG22 H 5.015 18.179 7.006 1.00 . A A . 96 THR HG22 1 1
6 11537 1 1 96 THR HG23 H 6.220 18.643 8.231 1.00 . A A . 96 THR HG23 1 1
6 11538 1 1 96 THR N N 6.615 15.947 8.743 1.00 . A A . 96 THR N 1 1
6 11539 1 1 96 THR O O 8.282 14.380 7.118 1.00 . A A . 96 THR O 1 1
6 11540 1 1 96 THR OG1 O 8.176 17.488 7.431 1.00 . A A . 96 THR OG1 1 1
6 11541 1 1 97 PHE C C 6.685 12.888 3.596 1.00 . A A . 97 PHE C 1 1
6 11542 1 1 97 PHE CA C 7.084 12.929 5.073 1.00 . A A . 97 PHE CA 1 1
6 11543 1 1 97 PHE CB C 6.516 11.695 5.777 1.00 . A A . 97 PHE CB 1 1
6 11544 1 1 97 PHE CD1 C 8.265 10.017 5.150 1.00 . A A . 97 PHE CD1 1 1
6 11545 1 1 97 PHE CD2 C 6.024 9.538 4.605 1.00 . A A . 97 PHE CD2 1 1
6 11546 1 1 97 PHE CE1 C 8.669 8.784 4.572 1.00 . A A . 97 PHE CE1 1 1
6 11547 1 1 97 PHE CE2 C 6.428 8.305 4.027 1.00 . A A . 97 PHE CE2 1 1
6 11548 1 1 97 PHE CG C 6.951 10.368 5.154 1.00 . A A . 97 PHE CG 1 1
6 11549 1 1 97 PHE CZ C 7.742 7.955 4.023 1.00 . A A . 97 PHE CZ 1 1
6 11550 1 1 97 PHE H H 5.618 14.372 5.399 1.00 . A A . 97 PHE H 1 1
6 11551 1 1 97 PHE HA H 8.168 13.007 5.152 1.00 . A A . 97 PHE HA 1 1
6 11552 1 1 97 PHE HB2 H 6.823 11.713 6.823 1.00 . A A . 97 PHE HB2 1 1
6 11553 1 1 97 PHE HB3 H 5.427 11.752 5.764 1.00 . A A . 97 PHE HB3 1 1
6 11554 1 1 97 PHE HD1 H 9.008 10.682 5.590 1.00 . A A . 97 PHE HD1 1 1
6 11555 1 1 97 PHE HD2 H 4.971 9.819 4.608 1.00 . A A . 97 PHE HD2 1 1
6 11556 1 1 97 PHE HE1 H 9.722 8.503 4.569 1.00 . A A . 97 PHE HE1 1 1
6 11557 1 1 97 PHE HE2 H 5.685 7.640 3.586 1.00 . A A . 97 PHE HE2 1 1
6 11558 1 1 97 PHE HZ H 8.052 7.008 3.579 1.00 . A A . 97 PHE HZ 1 1
6 11559 1 1 97 PHE N N 6.518 14.093 5.733 1.00 . A A . 97 PHE N 1 1
6 11560 1 1 97 PHE O O 5.581 13.294 3.236 1.00 . A A . 97 PHE O 1 1
6 11561 1 1 98 ALA C C 8.391 11.347 0.729 1.00 . A A . 98 ALA C 1 1
6 11562 1 1 98 ALA CA C 7.362 12.293 1.352 1.00 . A A . 98 ALA CA 1 1
6 11563 1 1 98 ALA CB C 7.402 13.690 0.728 1.00 . A A . 98 ALA CB 1 1
6 11564 1 1 98 ALA H H 8.500 12.065 3.082 1.00 . A A . 98 ALA H 1 1
6 11565 1 1 98 ALA HA H 6.365 11.875 1.213 1.00 . A A . 98 ALA HA 1 1
6 11566 1 1 98 ALA HB1 H 6.818 13.694 -0.191 1.00 . A A . 98 ALA HB1 1 1
6 11567 1 1 98 ALA HB2 H 6.983 14.413 1.429 1.00 . A A . 98 ALA HB2 1 1
6 11568 1 1 98 ALA HB3 H 8.435 13.958 0.504 1.00 . A A . 98 ALA HB3 1 1
6 11569 1 1 98 ALA N N 7.604 12.393 2.781 1.00 . A A . 98 ALA N 1 1
6 11570 1 1 98 ALA O O 9.517 11.243 1.214 1.00 . A A . 98 ALA O 1 1
6 11571 1 1 99 PHE C C 8.564 9.757 -2.534 1.00 . A A . 99 PHE C 1 1
6 11572 1 1 99 PHE CA C 8.838 9.748 -1.029 1.00 . A A . 99 PHE CA 1 1
6 11573 1 1 99 PHE CB C 8.532 8.355 -0.476 1.00 . A A . 99 PHE CB 1 1
6 11574 1 1 99 PHE CD1 C 6.810 7.431 -2.042 1.00 . A A . 99 PHE CD1 1 1
6 11575 1 1 99 PHE CD2 C 6.171 7.844 0.188 1.00 . A A . 99 PHE CD2 1 1
6 11576 1 1 99 PHE CE1 C 5.499 6.970 -2.332 1.00 . A A . 99 PHE CE1 1 1
6 11577 1 1 99 PHE CE2 C 4.860 7.383 -0.103 1.00 . A A . 99 PHE CE2 1 1
6 11578 1 1 99 PHE CG C 7.119 7.858 -0.788 1.00 . A A . 99 PHE CG 1 1
6 11579 1 1 99 PHE CZ C 4.551 6.956 -1.356 1.00 . A A . 99 PHE CZ 1 1
6 11580 1 1 99 PHE H H 7.050 10.773 -0.723 1.00 . A A . 99 PHE H 1 1
6 11581 1 1 99 PHE HA H 9.865 10.066 -0.847 1.00 . A A . 99 PHE HA 1 1
6 11582 1 1 99 PHE HB2 H 9.253 7.647 -0.882 1.00 . A A . 99 PHE HB2 1 1
6 11583 1 1 99 PHE HB3 H 8.671 8.366 0.606 1.00 . A A . 99 PHE HB3 1 1
6 11584 1 1 99 PHE HD1 H 7.569 7.443 -2.824 1.00 . A A . 99 PHE HD1 1 1
6 11585 1 1 99 PHE HD2 H 6.419 8.186 1.192 1.00 . A A . 99 PHE HD2 1 1
6 11586 1 1 99 PHE HE1 H 5.251 6.628 -3.337 1.00 . A A . 99 PHE HE1 1 1
6 11587 1 1 99 PHE HE2 H 4.101 7.372 0.679 1.00 . A A . 99 PHE HE2 1 1
6 11588 1 1 99 PHE HZ H 3.545 6.602 -1.579 1.00 . A A . 99 PHE HZ 1 1
6 11589 1 1 99 PHE N N 7.968 10.682 -0.335 1.00 . A A . 99 PHE N 1 1
6 11590 1 1 99 PHE O O 7.418 9.898 -2.959 1.00 . A A . 99 PHE O 1 1
6 11591 1 1 100 ILE C C 9.282 8.162 -5.226 1.00 . A A . 100 ILE C 1 1
6 11592 1 1 100 ILE CA C 9.524 9.595 -4.748 1.00 . A A . 100 ILE CA 1 1
6 11593 1 1 100 ILE CB C 10.748 10.257 -5.384 1.00 . A A . 100 ILE CB 1 1
6 11594 1 1 100 ILE CD1 C 12.425 12.130 -5.189 1.00 . A A . 100 ILE CD1 1 1
6 11595 1 1 100 ILE CG1 C 11.120 11.545 -4.646 1.00 . A A . 100 ILE CG1 1 1
6 11596 1 1 100 ILE CG2 C 10.527 10.497 -6.879 1.00 . A A . 100 ILE CG2 1 1
6 11597 1 1 100 ILE H H 10.563 9.492 -2.946 1.00 . A A . 100 ILE H 1 1
6 11598 1 1 100 ILE HA H 8.656 10.199 -5.014 1.00 . A A . 100 ILE HA 1 1
6 11599 1 1 100 ILE HB H 11.593 9.576 -5.289 1.00 . A A . 100 ILE HB 1 1
6 11600 1 1 100 ILE HD11 H 12.770 12.925 -4.528 1.00 . A A . 100 ILE HD11 1 1
6 11601 1 1 100 ILE HD12 H 13.181 11.347 -5.240 1.00 . A A . 100 ILE HD12 1 1
6 11602 1 1 100 ILE HD13 H 12.255 12.536 -6.186 1.00 . A A . 100 ILE HD13 1 1
6 11603 1 1 100 ILE HG12 H 10.318 12.275 -4.754 1.00 . A A . 100 ILE HG12 1 1
6 11604 1 1 100 ILE HG13 H 11.224 11.340 -3.581 1.00 . A A . 100 ILE HG13 1 1
6 11605 1 1 100 ILE HG21 H 10.814 11.518 -7.130 1.00 . A A . 100 ILE HG21 1 1
6 11606 1 1 100 ILE HG22 H 11.134 9.798 -7.453 1.00 . A A . 100 ILE HG22 1 1
6 11607 1 1 100 ILE HG23 H 9.474 10.346 -7.120 1.00 . A A . 100 ILE HG23 1 1
6 11608 1 1 100 ILE N N 9.635 9.606 -3.300 1.00 . A A . 100 ILE N 1 1
6 11609 1 1 100 ILE O O 10.034 7.253 -4.878 1.00 . A A . 100 ILE O 1 1
6 11610 1 1 101 MET C C 8.117 6.637 -8.056 1.00 . A A . 101 MET C 1 1
6 11611 1 1 101 MET CA C 7.880 6.698 -6.546 1.00 . A A . 101 MET CA 1 1
6 11612 1 1 101 MET CB C 6.409 6.404 -6.248 1.00 . A A . 101 MET CB 1 1
6 11613 1 1 101 MET CE C 3.590 5.147 -7.225 1.00 . A A . 101 MET CE 1 1
6 11614 1 1 101 MET CG C 5.494 7.110 -7.250 1.00 . A A . 101 MET CG 1 1
6 11615 1 1 101 MET H H 7.624 8.750 -6.295 1.00 . A A . 101 MET H 1 1
6 11616 1 1 101 MET HA H 8.537 5.992 -6.039 1.00 . A A . 101 MET HA 1 1
6 11617 1 1 101 MET HB2 H 6.234 5.329 -6.286 1.00 . A A . 101 MET HB2 1 1
6 11618 1 1 101 MET HB3 H 6.167 6.730 -5.236 1.00 . A A . 101 MET HB3 1 1
6 11619 1 1 101 MET HE1 H 4.133 4.691 -6.397 1.00 . A A . 101 MET HE1 1 1
6 11620 1 1 101 MET HE2 H 2.905 5.902 -6.839 1.00 . A A . 101 MET HE2 1 1
6 11621 1 1 101 MET HE3 H 3.025 4.381 -7.755 1.00 . A A . 101 MET HE3 1 1
6 11622 1 1 101 MET HG2 H 4.718 7.663 -6.721 1.00 . A A . 101 MET HG2 1 1
6 11623 1 1 101 MET HG3 H 6.066 7.838 -7.827 1.00 . A A . 101 MET HG3 1 1
6 11624 1 1 101 MET N N 8.230 8.005 -6.017 1.00 . A A . 101 MET N 1 1
6 11625 1 1 101 MET O O 8.300 7.668 -8.702 1.00 . A A . 101 MET O 1 1
6 11626 1 1 101 MET SD S 4.749 5.914 -8.346 1.00 . A A . 101 MET SD 1 1
6 11627 1 1 102 ASP C C 7.110 4.478 -10.587 1.00 . A A . 102 ASP C 1 1
6 11628 1 1 102 ASP CA C 8.319 5.209 -9.998 1.00 . A A . 102 ASP CA 1 1
6 11629 1 1 102 ASP CB C 9.559 4.350 -10.249 1.00 . A A . 102 ASP CB 1 1
6 11630 1 1 102 ASP CG C 9.760 3.913 -11.702 1.00 . A A . 102 ASP CG 1 1
6 11631 1 1 102 ASP H H 7.958 4.585 -8.043 1.00 . A A . 102 ASP H 1 1
6 11632 1 1 102 ASP HA H 8.448 6.206 -10.418 1.00 . A A . 102 ASP HA 1 1
6 11633 1 1 102 ASP HB2 H 10.440 4.906 -9.928 1.00 . A A . 102 ASP HB2 1 1
6 11634 1 1 102 ASP HB3 H 9.500 3.459 -9.623 1.00 . A A . 102 ASP HB3 1 1
6 11635 1 1 102 ASP N N 8.107 5.418 -8.576 1.00 . A A . 102 ASP N 1 1
6 11636 1 1 102 ASP O O 6.970 3.267 -10.420 1.00 . A A . 102 ASP O 1 1
6 11637 1 1 102 ASP OD1 O 9.490 4.751 -12.589 1.00 . A A . 102 ASP OD1 1 1
6 11638 1 1 102 ASP OD2 O 10.178 2.750 -11.892 1.00 . A A . 102 ASP OD2 1 1
6 11639 1 1 103 THR C C 5.456 3.785 -13.056 1.00 . A A . 103 THR C 1 1
6 11640 1 1 103 THR CA C 5.076 4.685 -11.879 1.00 . A A . 103 THR CA 1 1
6 11641 1 1 103 THR CB C 4.158 5.844 -12.272 1.00 . A A . 103 THR CB 1 1
6 11642 1 1 103 THR CG2 C 3.895 6.803 -11.109 1.00 . A A . 103 THR CG2 1 1
6 11643 1 1 103 THR H H 6.389 6.228 -11.395 1.00 . A A . 103 THR H 1 1
6 11644 1 1 103 THR HA H 4.573 4.056 -11.144 1.00 . A A . 103 THR HA 1 1
6 11645 1 1 103 THR HB H 3.223 5.475 -12.691 1.00 . A A . 103 THR HB 1 1
6 11646 1 1 103 THR HG1 H 4.771 6.304 -14.121 1.00 . A A . 103 THR HG1 1 1
6 11647 1 1 103 THR HG21 H 4.840 7.059 -10.628 1.00 . A A . 103 THR HG21 1 1
6 11648 1 1 103 THR HG22 H 3.422 7.710 -11.486 1.00 . A A . 103 THR HG22 1 1
6 11649 1 1 103 THR HG23 H 3.237 6.324 -10.384 1.00 . A A . 103 THR HG23 1 1
6 11650 1 1 103 THR N N 6.268 5.244 -11.264 1.00 . A A . 103 THR N 1 1
6 11651 1 1 103 THR O O 5.043 2.627 -13.115 1.00 . A A . 103 THR O 1 1
6 11652 1 1 103 THR OG1 O 4.939 6.611 -13.184 1.00 . A A . 103 THR OG1 1 1
6 11653 1 1 104 GLY C C 7.622 4.458 -15.993 1.00 . A A . 104 GLY C 1 1
6 11654 1 1 104 GLY CA C 6.677 3.613 -15.136 1.00 . A A . 104 GLY CA 1 1
6 11655 1 1 104 GLY H H 6.568 5.292 -13.909 1.00 . A A . 104 GLY H 1 1
6 11656 1 1 104 GLY HA2 H 7.182 2.698 -14.827 1.00 . A A . 104 GLY HA2 1 1
6 11657 1 1 104 GLY HA3 H 5.812 3.315 -15.729 1.00 . A A . 104 GLY HA3 1 1
6 11658 1 1 104 GLY N N 6.237 4.350 -13.964 1.00 . A A . 104 GLY N 1 1
6 11659 1 1 104 GLY O O 8.840 4.374 -15.847 1.00 . A A . 104 GLY O 1 1
6 11660 1 1 105 ASN C C 8.703 7.014 -16.907 1.00 . A A . 105 ASN C 1 1
6 11661 1 1 105 ASN CA C 7.797 6.113 -17.748 1.00 . A A . 105 ASN CA 1 1
6 11662 1 1 105 ASN CB C 6.882 7.010 -18.584 1.00 . A A . 105 ASN CB 1 1
6 11663 1 1 105 ASN CG C 5.718 6.211 -19.173 1.00 . A A . 105 ASN CG 1 1
6 11664 1 1 105 ASN H H 6.032 5.315 -16.980 1.00 . A A . 105 ASN H 1 1
6 11665 1 1 105 ASN HA H 8.361 5.434 -18.388 1.00 . A A . 105 ASN HA 1 1
6 11666 1 1 105 ASN HB2 H 6.496 7.819 -17.964 1.00 . A A . 105 ASN HB2 1 1
6 11667 1 1 105 ASN HB3 H 7.455 7.472 -19.388 1.00 . A A . 105 ASN HB3 1 1
6 11668 1 1 105 ASN HD21 H 4.454 7.635 -18.487 1.00 . A A . 105 ASN HD21 1 1
6 11669 1 1 105 ASN HD22 H 3.703 6.321 -19.328 1.00 . A A . 105 ASN HD22 1 1
6 11670 1 1 105 ASN N N 7.024 5.253 -16.868 1.00 . A A . 105 ASN N 1 1
6 11671 1 1 105 ASN ND2 N 4.527 6.769 -18.980 1.00 . A A . 105 ASN ND2 1 1
6 11672 1 1 105 ASN O O 8.915 6.755 -15.723 1.00 . A A . 105 ASN O 1 1
6 11673 1 1 105 ASN OD1 O 5.891 5.157 -19.763 1.00 . A A . 105 ASN OD1 1 1
6 11674 1 1 106 GLN C C 9.276 9.967 -16.026 1.00 . A A . 106 GLN C 1 1
6 11675 1 1 106 GLN CA C 10.093 8.993 -16.878 1.00 . A A . 106 GLN CA 1 1
6 11676 1 1 106 GLN CB C 10.967 9.745 -17.884 1.00 . A A . 106 GLN CB 1 1
6 11677 1 1 106 GLN CD C 12.219 8.777 -19.847 1.00 . A A . 106 GLN CD 1 1
6 11678 1 1 106 GLN CG C 12.157 8.889 -18.322 1.00 . A A . 106 GLN CG 1 1
6 11679 1 1 106 GLN H H 9.037 8.255 -18.514 1.00 . A A . 106 GLN H 1 1
6 11680 1 1 106 GLN HA H 10.730 8.385 -16.235 1.00 . A A . 106 GLN HA 1 1
6 11681 1 1 106 GLN HB2 H 10.371 10.019 -18.754 1.00 . A A . 106 GLN HB2 1 1
6 11682 1 1 106 GLN HB3 H 11.326 10.672 -17.438 1.00 . A A . 106 GLN HB3 1 1
6 11683 1 1 106 GLN HE21 H 14.239 8.858 -19.724 1.00 . A A . 106 GLN HE21 1 1
6 11684 1 1 106 GLN HE22 H 13.599 8.714 -21.327 1.00 . A A . 106 GLN HE22 1 1
6 11685 1 1 106 GLN HG2 H 13.082 9.329 -17.949 1.00 . A A . 106 GLN HG2 1 1
6 11686 1 1 106 GLN HG3 H 12.077 7.895 -17.884 1.00 . A A . 106 GLN HG3 1 1
6 11687 1 1 106 GLN N N 9.214 8.052 -17.551 1.00 . A A . 106 GLN N 1 1
6 11688 1 1 106 GLN NE2 N 13.454 8.784 -20.340 1.00 . A A . 106 GLN NE2 1 1
6 11689 1 1 106 GLN O O 9.427 11.181 -16.148 1.00 . A A . 106 GLN O 1 1
6 11690 1 1 106 GLN OE1 O 11.212 8.689 -20.530 1.00 . A A . 106 GLN OE1 1 1
6 11691 1 1 107 ARG C C 7.724 9.732 -12.862 1.00 . A A . 107 ARG C 1 1
6 11692 1 1 107 ARG CA C 7.585 10.200 -14.312 1.00 . A A . 107 ARG CA 1 1
6 11693 1 1 107 ARG CB C 6.116 10.111 -14.731 1.00 . A A . 107 ARG CB 1 1
6 11694 1 1 107 ARG CD C 4.909 12.272 -14.251 1.00 . A A . 107 ARG CD 1 1
6 11695 1 1 107 ARG CG C 5.631 11.440 -15.313 1.00 . A A . 107 ARG CG 1 1
6 11696 1 1 107 ARG CZ C 3.447 13.696 -15.681 1.00 . A A . 107 ARG CZ 1 1
6 11697 1 1 107 ARG H H 8.310 8.408 -15.091 1.00 . A A . 107 ARG H 1 1
6 11698 1 1 107 ARG HA H 7.952 11.219 -14.432 1.00 . A A . 107 ARG HA 1 1
6 11699 1 1 107 ARG HB2 H 5.992 9.320 -15.470 1.00 . A A . 107 ARG HB2 1 1
6 11700 1 1 107 ARG HB3 H 5.505 9.842 -13.870 1.00 . A A . 107 ARG HB3 1 1
6 11701 1 1 107 ARG HD2 H 4.766 11.680 -13.347 1.00 . A A . 107 ARG HD2 1 1
6 11702 1 1 107 ARG HD3 H 5.518 13.133 -13.975 1.00 . A A . 107 ARG HD3 1 1
6 11703 1 1 107 ARG HE H 2.775 12.282 -14.415 1.00 . A A . 107 ARG HE 1 1
6 11704 1 1 107 ARG HG2 H 6.480 12.002 -15.704 1.00 . A A . 107 ARG HG2 1 1
6 11705 1 1 107 ARG HG3 H 4.960 11.251 -16.150 1.00 . A A . 107 ARG HG3 1 1
6 11706 1 1 107 ARG HH11 H 5.438 14.061 -15.875 1.00 . A A . 107 ARG HH11 1 1
6 11707 1 1 107 ARG HH12 H 4.409 15.043 -16.863 1.00 . A A . 107 ARG HH12 1 1
6 11708 1 1 107 ARG HH21 H 1.417 13.577 -15.719 1.00 . A A . 107 ARG HH21 1 1
6 11709 1 1 107 ARG HH22 H 2.106 14.766 -16.774 1.00 . A A . 107 ARG HH22 1 1
6 11710 1 1 107 ARG N N 8.427 9.397 -15.183 1.00 . A A . 107 ARG N 1 1
6 11711 1 1 107 ARG NE N 3.599 12.726 -14.769 1.00 . A A . 107 ARG NE 1 1
6 11712 1 1 107 ARG NH1 N 4.522 14.319 -16.182 1.00 . A A . 107 ARG NH1 1 1
6 11713 1 1 107 ARG NH2 N 2.219 14.042 -16.093 1.00 . A A . 107 ARG NH2 1 1
6 11714 1 1 107 ARG O O 7.804 8.533 -12.597 1.00 . A A . 107 ARG O 1 1
6 11715 1 1 108 PHE C C 6.904 11.249 -9.717 1.00 . A A . 108 PHE C 1 1
6 11716 1 1 108 PHE CA C 7.876 10.405 -10.544 1.00 . A A . 108 PHE CA 1 1
6 11717 1 1 108 PHE CB C 9.309 10.757 -10.140 1.00 . A A . 108 PHE CB 1 1
6 11718 1 1 108 PHE CD1 C 10.461 8.747 -11.090 1.00 . A A . 108 PHE CD1 1 1
6 11719 1 1 108 PHE CD2 C 11.251 10.876 -11.717 1.00 . A A . 108 PHE CD2 1 1
6 11720 1 1 108 PHE CE1 C 11.455 8.139 -11.902 1.00 . A A . 108 PHE CE1 1 1
6 11721 1 1 108 PHE CE2 C 12.245 10.268 -12.529 1.00 . A A . 108 PHE CE2 1 1
6 11722 1 1 108 PHE CG C 10.380 10.102 -11.015 1.00 . A A . 108 PHE CG 1 1
6 11723 1 1 108 PHE CZ C 12.326 8.912 -12.604 1.00 . A A . 108 PHE CZ 1 1
6 11724 1 1 108 PHE H H 7.682 11.675 -12.184 1.00 . A A . 108 PHE H 1 1
6 11725 1 1 108 PHE HA H 7.639 9.349 -10.412 1.00 . A A . 108 PHE HA 1 1
6 11726 1 1 108 PHE HB2 H 9.432 11.839 -10.182 1.00 . A A . 108 PHE HB2 1 1
6 11727 1 1 108 PHE HB3 H 9.468 10.458 -9.104 1.00 . A A . 108 PHE HB3 1 1
6 11728 1 1 108 PHE HD1 H 9.763 8.127 -10.528 1.00 . A A . 108 PHE HD1 1 1
6 11729 1 1 108 PHE HD2 H 11.186 11.962 -11.657 1.00 . A A . 108 PHE HD2 1 1
6 11730 1 1 108 PHE HE1 H 11.520 7.053 -11.963 1.00 . A A . 108 PHE HE1 1 1
6 11731 1 1 108 PHE HE2 H 12.943 10.888 -13.092 1.00 . A A . 108 PHE HE2 1 1
6 11732 1 1 108 PHE HZ H 13.089 8.446 -13.228 1.00 . A A . 108 PHE HZ 1 1
6 11733 1 1 108 PHE N N 7.748 10.703 -11.960 1.00 . A A . 108 PHE N 1 1
6 11734 1 1 108 PHE O O 6.781 12.454 -9.936 1.00 . A A . 108 PHE O 1 1
6 11735 1 1 109 GLU C C 5.756 11.217 -6.468 1.00 . A A . 109 GLU C 1 1
6 11736 1 1 109 GLU CA C 5.282 11.258 -7.923 1.00 . A A . 109 GLU CA 1 1
6 11737 1 1 109 GLU CB C 3.889 10.642 -8.063 1.00 . A A . 109 GLU CB 1 1
6 11738 1 1 109 GLU CD C 2.405 9.807 -9.923 1.00 . A A . 109 GLU CD 1 1
6 11739 1 1 109 GLU CG C 3.285 10.959 -9.433 1.00 . A A . 109 GLU CG 1 1
6 11740 1 1 109 GLU H H 6.345 9.605 -8.612 1.00 . A A . 109 GLU H 1 1
6 11741 1 1 109 GLU HA H 5.253 12.290 -8.274 1.00 . A A . 109 GLU HA 1 1
6 11742 1 1 109 GLU HB2 H 3.950 9.562 -7.930 1.00 . A A . 109 GLU HB2 1 1
6 11743 1 1 109 GLU HB3 H 3.237 11.024 -7.277 1.00 . A A . 109 GLU HB3 1 1
6 11744 1 1 109 GLU HG2 H 2.693 11.872 -9.371 1.00 . A A . 109 GLU HG2 1 1
6 11745 1 1 109 GLU HG3 H 4.082 11.143 -10.152 1.00 . A A . 109 GLU HG3 1 1
6 11746 1 1 109 GLU N N 6.239 10.584 -8.784 1.00 . A A . 109 GLU N 1 1
6 11747 1 1 109 GLU O O 6.067 10.150 -5.943 1.00 . A A . 109 GLU O 1 1
6 11748 1 1 109 GLU OE1 O 2.119 8.918 -9.093 1.00 . A A . 109 GLU OE1 1 1
6 11749 1 1 109 GLU OE2 O 2.037 9.842 -11.118 1.00 . A A . 109 GLU OE2 1 1
6 11750 1 1 110 CYS C C 4.995 12.787 -3.611 1.00 . A A . 110 CYS C 1 1
6 11751 1 1 110 CYS CA C 6.225 12.505 -4.476 1.00 . A A . 110 CYS CA 1 1
6 11752 1 1 110 CYS CB C 7.302 13.578 -4.303 1.00 . A A . 110 CYS CB 1 1
6 11753 1 1 110 CYS H H 5.540 13.257 -6.293 1.00 . A A . 110 CYS H 1 1
6 11754 1 1 110 CYS HA H 6.674 11.548 -4.209 1.00 . A A . 110 CYS HA 1 1
6 11755 1 1 110 CYS HB2 H 8.012 13.529 -5.129 1.00 . A A . 110 CYS HB2 1 1
6 11756 1 1 110 CYS HB3 H 6.848 14.569 -4.332 1.00 . A A . 110 CYS HB3 1 1
6 11757 1 1 110 CYS HG H 7.385 12.368 -2.265 1.00 . A A . 110 CYS HG 1 1
6 11758 1 1 110 CYS N N 5.795 12.393 -5.859 1.00 . A A . 110 CYS N 1 1
6 11759 1 1 110 CYS O O 4.494 13.910 -3.586 1.00 . A A . 110 CYS O 1 1
6 11760 1 1 110 CYS SG S 8.177 13.337 -2.714 1.00 . A A . 110 CYS SG 1 1
6 11761 1 1 111 HIS C C 3.810 12.415 -0.696 1.00 . A A . 111 HIS C 1 1
6 11762 1 1 111 HIS CA C 3.381 11.870 -2.060 1.00 . A A . 111 HIS CA 1 1
6 11763 1 1 111 HIS CB C 2.637 10.537 -1.959 1.00 . A A . 111 HIS CB 1 1
6 11764 1 1 111 HIS CD2 C 3.042 9.242 -4.193 1.00 . A A . 111 HIS CD2 1 1
6 11765 1 1 111 HIS CE1 C 1.015 9.379 -5.005 1.00 . A A . 111 HIS CE1 1 1
6 11766 1 1 111 HIS CG C 2.280 9.930 -3.295 1.00 . A A . 111 HIS CG 1 1
6 11767 1 1 111 HIS H H 4.956 10.838 -2.950 1.00 . A A . 111 HIS H 1 1
6 11768 1 1 111 HIS HA H 2.713 12.589 -2.535 1.00 . A A . 111 HIS HA 1 1
6 11769 1 1 111 HIS HB2 H 3.253 9.830 -1.403 1.00 . A A . 111 HIS HB2 1 1
6 11770 1 1 111 HIS HB3 H 1.723 10.686 -1.384 1.00 . A A . 111 HIS HB3 1 1
6 11771 1 1 111 HIS HD1 H 0.218 10.445 -3.414 1.00 . A A . 111 HIS HD1 1 1
6 11772 1 1 111 HIS HD2 H 4.101 9.006 -4.082 1.00 . A A . 111 HIS HD2 1 1
6 11773 1 1 111 HIS HE1 H 0.163 9.264 -5.675 1.00 . A A . 111 HIS HE1 1 1
6 11774 1 1 111 HIS N N 4.543 11.748 -2.924 1.00 . A A . 111 HIS N 1 1
6 11775 1 1 111 HIS ND1 N 1.008 10.001 -3.835 1.00 . A A . 111 HIS ND1 1 1
6 11776 1 1 111 HIS NE2 N 2.277 8.910 -5.225 1.00 . A A . 111 HIS NE2 1 1
6 11777 1 1 111 HIS O O 4.476 11.722 0.071 1.00 . A A . 111 HIS O 1 1
6 11778 1 1 112 VAL C C 2.658 13.989 1.853 1.00 . A A . 112 VAL C 1 1
6 11779 1 1 112 VAL CA C 3.745 14.297 0.822 1.00 . A A . 112 VAL CA 1 1
6 11780 1 1 112 VAL CB C 3.952 15.796 0.601 1.00 . A A . 112 VAL CB 1 1
6 11781 1 1 112 VAL CG1 C 4.218 16.514 1.927 1.00 . A A . 112 VAL CG1 1 1
6 11782 1 1 112 VAL CG2 C 5.083 16.053 -0.397 1.00 . A A . 112 VAL CG2 1 1
6 11783 1 1 112 VAL H H 2.869 14.208 -1.066 1.00 . A A . 112 VAL H 1 1
6 11784 1 1 112 VAL HA H 4.688 13.873 1.168 1.00 . A A . 112 VAL HA 1 1
6 11785 1 1 112 VAL HB H 3.034 16.203 0.178 1.00 . A A . 112 VAL HB 1 1
6 11786 1 1 112 VAL HG11 H 3.295 16.559 2.506 1.00 . A A . 112 VAL HG11 1 1
6 11787 1 1 112 VAL HG12 H 4.974 15.968 2.490 1.00 . A A . 112 VAL HG12 1 1
6 11788 1 1 112 VAL HG13 H 4.572 17.525 1.728 1.00 . A A . 112 VAL HG13 1 1
6 11789 1 1 112 VAL HG21 H 6.014 15.645 -0.003 1.00 . A A . 112 VAL HG21 1 1
6 11790 1 1 112 VAL HG22 H 4.847 15.569 -1.345 1.00 . A A . 112 VAL HG22 1 1
6 11791 1 1 112 VAL HG23 H 5.194 17.126 -0.553 1.00 . A A . 112 VAL HG23 1 1
6 11792 1 1 112 VAL N N 3.410 13.651 -0.436 1.00 . A A . 112 VAL N 1 1
6 11793 1 1 112 VAL O O 1.477 13.925 1.515 1.00 . A A . 112 VAL O 1 1
6 11794 1 1 113 PHE C C 2.659 14.114 5.490 1.00 . A A . 113 PHE C 1 1
6 11795 1 1 113 PHE CA C 2.174 13.505 4.173 1.00 . A A . 113 PHE CA 1 1
6 11796 1 1 113 PHE CB C 2.130 11.982 4.315 1.00 . A A . 113 PHE CB 1 1
6 11797 1 1 113 PHE CD1 C 0.388 11.274 2.661 1.00 . A A . 113 PHE CD1 1 1
6 11798 1 1 113 PHE CD2 C 2.610 10.580 2.296 1.00 . A A . 113 PHE CD2 1 1
6 11799 1 1 113 PHE CE1 C -0.017 10.596 1.481 1.00 . A A . 113 PHE CE1 1 1
6 11800 1 1 113 PHE CE2 C 2.204 9.902 1.116 1.00 . A A . 113 PHE CE2 1 1
6 11801 1 1 113 PHE CG C 1.693 11.252 3.043 1.00 . A A . 113 PHE CG 1 1
6 11802 1 1 113 PHE CZ C 0.899 9.924 0.733 1.00 . A A . 113 PHE CZ 1 1
6 11803 1 1 113 PHE H H 4.058 13.858 3.357 1.00 . A A . 113 PHE H 1 1
6 11804 1 1 113 PHE HA H 1.210 13.940 3.908 1.00 . A A . 113 PHE HA 1 1
6 11805 1 1 113 PHE HB2 H 3.119 11.626 4.605 1.00 . A A . 113 PHE HB2 1 1
6 11806 1 1 113 PHE HB3 H 1.448 11.722 5.123 1.00 . A A . 113 PHE HB3 1 1
6 11807 1 1 113 PHE HD1 H -0.346 11.812 3.260 1.00 . A A . 113 PHE HD1 1 1
6 11808 1 1 113 PHE HD2 H 3.656 10.562 2.602 1.00 . A A . 113 PHE HD2 1 1
6 11809 1 1 113 PHE HE1 H -1.063 10.613 1.174 1.00 . A A . 113 PHE HE1 1 1
6 11810 1 1 113 PHE HE2 H 2.939 9.364 0.517 1.00 . A A . 113 PHE HE2 1 1
6 11811 1 1 113 PHE HZ H 0.588 9.403 -0.172 1.00 . A A . 113 PHE HZ 1 1
6 11812 1 1 113 PHE N N 3.095 13.805 3.090 1.00 . A A . 113 PHE N 1 1
6 11813 1 1 113 PHE O O 3.831 14.464 5.622 1.00 . A A . 113 PHE O 1 1
6 11814 1 1 114 TRP C C 1.865 13.682 8.781 1.00 . A A . 114 TRP C 1 1
6 11815 1 1 114 TRP CA C 2.052 14.782 7.734 1.00 . A A . 114 TRP CA 1 1
6 11816 1 1 114 TRP CB C 1.208 16.026 8.017 1.00 . A A . 114 TRP CB 1 1
6 11817 1 1 114 TRP CD1 C 1.297 16.172 10.592 1.00 . A A . 114 TRP CD1 1 1
6 11818 1 1 114 TRP CD2 C 2.052 17.995 9.587 1.00 . A A . 114 TRP CD2 1 1
6 11819 1 1 114 TRP CE2 C 2.155 18.202 10.947 1.00 . A A . 114 TRP CE2 1 1
6 11820 1 1 114 TRP CE3 C 2.455 18.977 8.664 1.00 . A A . 114 TRP CE3 1 1
6 11821 1 1 114 TRP CG C 1.498 16.681 9.369 1.00 . A A . 114 TRP CG 1 1
6 11822 1 1 114 TRP CH2 C 3.064 20.375 10.608 1.00 . A A . 114 TRP CH2 1 1
6 11823 1 1 114 TRP CZ2 C 2.657 19.383 11.508 1.00 . A A . 114 TRP CZ2 1 1
6 11824 1 1 114 TRP CZ3 C 2.955 20.151 9.240 1.00 . A A . 114 TRP CZ3 1 1
6 11825 1 1 114 TRP H H 0.782 13.935 6.317 1.00 . A A . 114 TRP H 1 1
6 11826 1 1 114 TRP HA H 3.093 15.104 7.713 1.00 . A A . 114 TRP HA 1 1
6 11827 1 1 114 TRP HB2 H 1.380 16.757 7.227 1.00 . A A . 114 TRP HB2 1 1
6 11828 1 1 114 TRP HB3 H 0.153 15.754 7.976 1.00 . A A . 114 TRP HB3 1 1
6 11829 1 1 114 TRP HD1 H 0.884 15.182 10.784 1.00 . A A . 114 TRP HD1 1 1
6 11830 1 1 114 TRP HE1 H 1.623 16.891 12.654 1.00 . A A . 114 TRP HE1 1 1
6 11831 1 1 114 TRP HE3 H 2.384 18.838 7.585 1.00 . A A . 114 TRP HE3 1 1
6 11832 1 1 114 TRP HH2 H 3.464 21.319 10.978 1.00 . A A . 114 TRP HH2 1 1
6 11833 1 1 114 TRP HZ2 H 2.727 19.522 12.586 1.00 . A A . 114 TRP HZ2 1 1
6 11834 1 1 114 TRP HZ3 H 3.281 20.946 8.569 1.00 . A A . 114 TRP HZ3 1 1
6 11835 1 1 114 TRP N N 1.733 14.222 6.432 1.00 . A A . 114 TRP N 1 1
6 11836 1 1 114 TRP NE1 N 1.681 17.058 11.578 1.00 . A A . 114 TRP NE1 1 1
6 11837 1 1 114 TRP O O 0.748 13.221 9.010 1.00 . A A . 114 TRP O 1 1
6 11838 1 1 115 CYS C C 3.232 12.905 11.762 1.00 . A A . 115 CYS C 1 1
6 11839 1 1 115 CYS CA C 2.949 12.256 10.406 1.00 . A A . 115 CYS CA 1 1
6 11840 1 1 115 CYS CB C 3.940 11.132 10.094 1.00 . A A . 115 CYS CB 1 1
6 11841 1 1 115 CYS H H 3.881 13.673 9.197 1.00 . A A . 115 CYS H 1 1
6 11842 1 1 115 CYS HA H 1.949 11.823 10.385 1.00 . A A . 115 CYS HA 1 1
6 11843 1 1 115 CYS HB2 H 4.931 11.397 10.461 1.00 . A A . 115 CYS HB2 1 1
6 11844 1 1 115 CYS HB3 H 3.642 10.220 10.611 1.00 . A A . 115 CYS HB3 1 1
6 11845 1 1 115 CYS HG H 4.829 11.837 8.011 1.00 . A A . 115 CYS HG 1 1
6 11846 1 1 115 CYS N N 2.977 13.293 9.389 1.00 . A A . 115 CYS N 1 1
6 11847 1 1 115 CYS O O 3.966 13.889 11.842 1.00 . A A . 115 CYS O 1 1
6 11848 1 1 115 CYS SG S 4.000 10.834 8.289 1.00 . A A . 115 CYS SG 1 1
6 11849 1 1 116 GLU C C 3.165 11.698 15.100 1.00 . A A . 116 GLU C 1 1
6 11850 1 1 116 GLU CA C 2.813 12.839 14.143 1.00 . A A . 116 GLU CA 1 1
6 11851 1 1 116 GLU CB C 1.565 13.586 14.616 1.00 . A A . 116 GLU CB 1 1
6 11852 1 1 116 GLU CD C 1.231 15.999 15.267 1.00 . A A . 116 GLU CD 1 1
6 11853 1 1 116 GLU CG C 1.576 15.036 14.130 1.00 . A A . 116 GLU CG 1 1
6 11854 1 1 116 GLU H H 2.039 11.529 12.721 1.00 . A A . 116 GLU H 1 1
6 11855 1 1 116 GLU HA H 3.646 13.539 14.080 1.00 . A A . 116 GLU HA 1 1
6 11856 1 1 116 GLU HB2 H 0.672 13.081 14.246 1.00 . A A . 116 GLU HB2 1 1
6 11857 1 1 116 GLU HB3 H 1.514 13.564 15.705 1.00 . A A . 116 GLU HB3 1 1
6 11858 1 1 116 GLU HG2 H 2.559 15.281 13.727 1.00 . A A . 116 GLU HG2 1 1
6 11859 1 1 116 GLU HG3 H 0.860 15.156 13.317 1.00 . A A . 116 GLU HG3 1 1
6 11860 1 1 116 GLU N N 2.635 12.329 12.795 1.00 . A A . 116 GLU N 1 1
6 11861 1 1 116 GLU O O 2.682 10.579 14.942 1.00 . A A . 116 GLU O 1 1
6 11862 1 1 116 GLU OE1 O 0.021 16.265 15.439 1.00 . A A . 116 GLU OE1 1 1
6 11863 1 1 116 GLU OE2 O 2.184 16.448 15.940 1.00 . A A . 116 GLU OE2 1 1
6 11864 1 1 117 PRO C C 5.625 13.644 15.154 1.00 . A A . 117 PRO C 1 1
6 11865 1 1 117 PRO CA C 4.553 13.380 16.214 1.00 . A A . 117 PRO CA 1 1
6 11866 1 1 117 PRO CB C 5.087 13.474 17.634 1.00 . A A . 117 PRO CB 1 1
6 11867 1 1 117 PRO CD C 4.522 11.134 17.139 1.00 . A A . 117 PRO CD 1 1
6 11868 1 1 117 PRO CG C 5.263 12.040 18.109 1.00 . A A . 117 PRO CG 1 1
6 11869 1 1 117 PRO HA H 3.831 14.050 16.045 1.00 . A A . 117 PRO HA 1 1
6 11870 1 1 117 PRO HB2 H 6.034 14.013 17.661 1.00 . A A . 117 PRO HB2 1 1
6 11871 1 1 117 PRO HB3 H 4.394 14.016 18.277 1.00 . A A . 117 PRO HB3 1 1
6 11872 1 1 117 PRO HD2 H 5.183 10.373 16.724 1.00 . A A . 117 PRO HD2 1 1
6 11873 1 1 117 PRO HD3 H 3.703 10.611 17.633 1.00 . A A . 117 PRO HD3 1 1
6 11874 1 1 117 PRO HG2 H 6.320 11.777 18.146 1.00 . A A . 117 PRO HG2 1 1
6 11875 1 1 117 PRO HG3 H 4.869 11.921 19.118 1.00 . A A . 117 PRO HG3 1 1
6 11876 1 1 117 PRO N N 4.027 12.031 16.098 1.00 . A A . 117 PRO N 1 1
6 11877 1 1 117 PRO O O 5.710 14.745 14.613 1.00 . A A . 117 PRO O 1 1
6 11878 1 1 118 ASN C C 7.339 11.587 12.886 1.00 . A A . 118 ASN C 1 1
6 11879 1 1 118 ASN CA C 7.478 12.721 13.904 1.00 . A A . 118 ASN CA 1 1
6 11880 1 1 118 ASN CB C 8.854 12.601 14.562 1.00 . A A . 118 ASN CB 1 1
6 11881 1 1 118 ASN CG C 8.819 11.611 15.728 1.00 . A A . 118 ASN CG 1 1
6 11882 1 1 118 ASN H H 6.339 11.722 15.334 1.00 . A A . 118 ASN H 1 1
6 11883 1 1 118 ASN HA H 7.351 13.705 13.451 1.00 . A A . 118 ASN HA 1 1
6 11884 1 1 118 ASN HB2 H 9.586 12.274 13.824 1.00 . A A . 118 ASN HB2 1 1
6 11885 1 1 118 ASN HB3 H 9.177 13.578 14.920 1.00 . A A . 118 ASN HB3 1 1
6 11886 1 1 118 ASN HD21 H 10.562 12.400 16.388 1.00 . A A . 118 ASN HD21 1 1
6 11887 1 1 118 ASN HD22 H 9.920 11.112 17.352 1.00 . A A . 118 ASN HD22 1 1
6 11888 1 1 118 ASN N N 6.415 12.614 14.889 1.00 . A A . 118 ASN N 1 1
6 11889 1 1 118 ASN ND2 N 9.853 11.716 16.558 1.00 . A A . 118 ASN ND2 1 1
6 11890 1 1 118 ASN O O 6.776 10.538 13.194 1.00 . A A . 118 ASN O 1 1
6 11891 1 1 118 ASN OD1 O 7.914 10.804 15.864 1.00 . A A . 118 ASN OD1 1 1
6 11892 1 1 119 ALA C C 9.019 9.923 10.733 1.00 . A A . 119 ALA C 1 1
6 11893 1 1 119 ALA CA C 7.806 10.849 10.631 1.00 . A A . 119 ALA CA 1 1
6 11894 1 1 119 ALA CB C 7.727 11.560 9.278 1.00 . A A . 119 ALA CB 1 1
6 11895 1 1 119 ALA H H 8.320 12.692 11.453 1.00 . A A . 119 ALA H 1 1
6 11896 1 1 119 ALA HA H 6.898 10.262 10.771 1.00 . A A . 119 ALA HA 1 1
6 11897 1 1 119 ALA HB1 H 8.701 11.985 9.034 1.00 . A A . 119 ALA HB1 1 1
6 11898 1 1 119 ALA HB2 H 7.439 10.845 8.508 1.00 . A A . 119 ALA HB2 1 1
6 11899 1 1 119 ALA HB3 H 6.985 12.357 9.330 1.00 . A A . 119 ALA HB3 1 1
6 11900 1 1 119 ALA N N 7.863 11.836 11.695 1.00 . A A . 119 ALA N 1 1
6 11901 1 1 119 ALA O O 9.650 9.607 9.725 1.00 . A A . 119 ALA O 1 1
6 11902 1 1 120 ALA C C 9.964 7.177 12.140 1.00 . A A . 120 ALA C 1 1
6 11903 1 1 120 ALA CA C 10.437 8.631 12.206 1.00 . A A . 120 ALA CA 1 1
6 11904 1 1 120 ALA CB C 11.071 8.977 13.554 1.00 . A A . 120 ALA CB 1 1
6 11905 1 1 120 ALA H H 8.792 9.776 12.773 1.00 . A A . 120 ALA H 1 1
6 11906 1 1 120 ALA HA H 11.171 8.801 11.418 1.00 . A A . 120 ALA HA 1 1
6 11907 1 1 120 ALA HB1 H 10.855 8.185 14.272 1.00 . A A . 120 ALA HB1 1 1
6 11908 1 1 120 ALA HB2 H 12.150 9.074 13.434 1.00 . A A . 120 ALA HB2 1 1
6 11909 1 1 120 ALA HB3 H 10.660 9.919 13.918 1.00 . A A . 120 ALA HB3 1 1
6 11910 1 1 120 ALA N N 9.310 9.514 11.959 1.00 . A A . 120 ALA N 1 1
6 11911 1 1 120 ALA O O 10.652 6.321 11.585 1.00 . A A . 120 ALA O 1 1
6 11912 1 1 121 ASN C C 7.617 5.302 11.355 1.00 . A A . 121 ASN C 1 1
6 11913 1 1 121 ASN CA C 8.220 5.608 12.728 1.00 . A A . 121 ASN CA 1 1
6 11914 1 1 121 ASN CB C 7.105 5.497 13.770 1.00 . A A . 121 ASN CB 1 1
6 11915 1 1 121 ASN CG C 7.598 4.774 15.025 1.00 . A A . 121 ASN CG 1 1
6 11916 1 1 121 ASN H H 8.240 7.645 13.163 1.00 . A A . 121 ASN H 1 1
6 11917 1 1 121 ASN HA H 9.048 4.943 12.976 1.00 . A A . 121 ASN HA 1 1
6 11918 1 1 121 ASN HB2 H 6.750 6.493 14.035 1.00 . A A . 121 ASN HB2 1 1
6 11919 1 1 121 ASN HB3 H 6.258 4.959 13.345 1.00 . A A . 121 ASN HB3 1 1
6 11920 1 1 121 ASN HD21 H 5.667 4.433 15.528 1.00 . A A . 121 ASN HD21 1 1
6 11921 1 1 121 ASN HD22 H 6.843 3.812 16.638 1.00 . A A . 121 ASN HD22 1 1
6 11922 1 1 121 ASN N N 8.793 6.943 12.714 1.00 . A A . 121 ASN N 1 1
6 11923 1 1 121 ASN ND2 N 6.622 4.300 15.794 1.00 . A A . 121 ASN ND2 1 1
6 11924 1 1 121 ASN O O 7.714 4.178 10.867 1.00 . A A . 121 ASN O 1 1
6 11925 1 1 121 ASN OD1 O 8.785 4.655 15.279 1.00 . A A . 121 ASN OD1 1 1
6 11926 1 1 122 VAL C C 7.473 5.934 8.416 1.00 . A A . 122 VAL C 1 1
6 11927 1 1 122 VAL CA C 6.387 6.179 9.466 1.00 . A A . 122 VAL CA 1 1
6 11928 1 1 122 VAL CB C 5.522 7.403 9.158 1.00 . A A . 122 VAL CB 1 1
6 11929 1 1 122 VAL CG1 C 5.381 7.608 7.648 1.00 . A A . 122 VAL CG1 1 1
6 11930 1 1 122 VAL CG2 C 4.151 7.287 9.826 1.00 . A A . 122 VAL CG2 1 1
6 11931 1 1 122 VAL H H 6.931 7.235 11.177 1.00 . A A . 122 VAL H 1 1
6 11932 1 1 122 VAL HA H 5.735 5.306 9.506 1.00 . A A . 122 VAL HA 1 1
6 11933 1 1 122 VAL HB H 6.023 8.279 9.570 1.00 . A A . 122 VAL HB 1 1
6 11934 1 1 122 VAL HG11 H 6.360 7.818 7.217 1.00 . A A . 122 VAL HG11 1 1
6 11935 1 1 122 VAL HG12 H 4.971 6.706 7.195 1.00 . A A . 122 VAL HG12 1 1
6 11936 1 1 122 VAL HG13 H 4.713 8.448 7.457 1.00 . A A . 122 VAL HG13 1 1
6 11937 1 1 122 VAL HG21 H 4.271 6.900 10.838 1.00 . A A . 122 VAL HG21 1 1
6 11938 1 1 122 VAL HG22 H 3.682 8.271 9.866 1.00 . A A . 122 VAL HG22 1 1
6 11939 1 1 122 VAL HG23 H 3.522 6.609 9.250 1.00 . A A . 122 VAL HG23 1 1
6 11940 1 1 122 VAL N N 7.006 6.324 10.772 1.00 . A A . 122 VAL N 1 1
6 11941 1 1 122 VAL O O 7.506 4.877 7.787 1.00 . A A . 122 VAL O 1 1
6 11942 1 1 123 SER C C 10.157 5.506 7.468 1.00 . A A . 123 SER C 1 1
6 11943 1 1 123 SER CA C 9.418 6.834 7.296 1.00 . A A . 123 SER CA 1 1
6 11944 1 1 123 SER CB C 10.390 8.006 7.445 1.00 . A A . 123 SER CB 1 1
6 11945 1 1 123 SER H H 8.299 7.785 8.774 1.00 . A A . 123 SER H 1 1
6 11946 1 1 123 SER HA H 8.940 6.883 6.317 1.00 . A A . 123 SER HA 1 1
6 11947 1 1 123 SER HB2 H 9.889 8.932 7.162 1.00 . A A . 123 SER HB2 1 1
6 11948 1 1 123 SER HB3 H 10.678 8.107 8.492 1.00 . A A . 123 SER HB3 1 1
6 11949 1 1 123 SER HG H 12.296 8.416 6.992 1.00 . A A . 123 SER HG 1 1
6 11950 1 1 123 SER N N 8.334 6.928 8.259 1.00 . A A . 123 SER N 1 1
6 11951 1 1 123 SER O O 10.597 4.905 6.489 1.00 . A A . 123 SER O 1 1
6 11952 1 1 123 SER OG O 11.558 7.836 6.647 1.00 . A A . 123 SER OG 1 1
6 11953 1 1 124 GLU C C 10.133 2.649 8.520 1.00 . A A . 124 GLU C 1 1
6 11954 1 1 124 GLU CA C 10.948 3.839 9.032 1.00 . A A . 124 GLU CA 1 1
6 11955 1 1 124 GLU CB C 11.209 3.719 10.534 1.00 . A A . 124 GLU CB 1 1
6 11956 1 1 124 GLU CD C 13.619 3.336 11.171 1.00 . A A . 124 GLU CD 1 1
6 11957 1 1 124 GLU CG C 12.533 4.384 10.915 1.00 . A A . 124 GLU CG 1 1
6 11958 1 1 124 GLU H H 9.909 5.580 9.510 1.00 . A A . 124 GLU H 1 1
6 11959 1 1 124 GLU HA H 11.901 3.888 8.506 1.00 . A A . 124 GLU HA 1 1
6 11960 1 1 124 GLU HB2 H 10.392 4.183 11.087 1.00 . A A . 124 GLU HB2 1 1
6 11961 1 1 124 GLU HB3 H 11.230 2.667 10.820 1.00 . A A . 124 GLU HB3 1 1
6 11962 1 1 124 GLU HG2 H 12.851 5.055 10.117 1.00 . A A . 124 GLU HG2 1 1
6 11963 1 1 124 GLU HG3 H 12.394 4.994 11.808 1.00 . A A . 124 GLU HG3 1 1
6 11964 1 1 124 GLU N N 10.270 5.086 8.719 1.00 . A A . 124 GLU N 1 1
6 11965 1 1 124 GLU O O 10.624 1.856 7.717 1.00 . A A . 124 GLU O 1 1
6 11966 1 1 124 GLU OE1 O 13.371 2.458 12.025 1.00 . A A . 124 GLU OE1 1 1
6 11967 1 1 124 GLU OE2 O 14.672 3.437 10.506 1.00 . A A . 124 GLU OE2 1 1
6 11968 1 1 125 ALA C C 8.053 1.334 7.084 1.00 . A A . 125 ALA C 1 1
6 11969 1 1 125 ALA CA C 8.017 1.482 8.606 1.00 . A A . 125 ALA CA 1 1
6 11970 1 1 125 ALA CB C 6.607 1.759 9.132 1.00 . A A . 125 ALA CB 1 1
6 11971 1 1 125 ALA H H 8.512 3.211 9.657 1.00 . A A . 125 ALA H 1 1
6 11972 1 1 125 ALA HA H 8.387 0.564 9.062 1.00 . A A . 125 ALA HA 1 1
6 11973 1 1 125 ALA HB1 H 6.094 2.441 8.454 1.00 . A A . 125 ALA HB1 1 1
6 11974 1 1 125 ALA HB2 H 6.052 0.823 9.194 1.00 . A A . 125 ALA HB2 1 1
6 11975 1 1 125 ALA HB3 H 6.670 2.211 10.122 1.00 . A A . 125 ALA HB3 1 1
6 11976 1 1 125 ALA N N 8.904 2.562 9.005 1.00 . A A . 125 ALA N 1 1
6 11977 1 1 125 ALA O O 7.858 0.239 6.559 1.00 . A A . 125 ALA O 1 1
6 11978 1 1 126 VAL C C 9.750 1.981 4.519 1.00 . A A . 126 VAL C 1 1
6 11979 1 1 126 VAL CA C 8.368 2.460 4.967 1.00 . A A . 126 VAL CA 1 1
6 11980 1 1 126 VAL CB C 8.015 3.850 4.435 1.00 . A A . 126 VAL CB 1 1
6 11981 1 1 126 VAL CG1 C 8.215 3.925 2.920 1.00 . A A . 126 VAL CG1 1 1
6 11982 1 1 126 VAL CG2 C 6.586 4.238 4.819 1.00 . A A . 126 VAL CG2 1 1
6 11983 1 1 126 VAL H H 8.461 3.338 6.853 1.00 . A A . 126 VAL H 1 1
6 11984 1 1 126 VAL HA H 7.618 1.758 4.600 1.00 . A A . 126 VAL HA 1 1
6 11985 1 1 126 VAL HB H 8.692 4.568 4.898 1.00 . A A . 126 VAL HB 1 1
6 11986 1 1 126 VAL HG11 H 8.924 3.158 2.609 1.00 . A A . 126 VAL HG11 1 1
6 11987 1 1 126 VAL HG12 H 7.261 3.763 2.419 1.00 . A A . 126 VAL HG12 1 1
6 11988 1 1 126 VAL HG13 H 8.604 4.908 2.653 1.00 . A A . 126 VAL HG13 1 1
6 11989 1 1 126 VAL HG21 H 5.965 3.343 4.861 1.00 . A A . 126 VAL HG21 1 1
6 11990 1 1 126 VAL HG22 H 6.590 4.723 5.795 1.00 . A A . 126 VAL HG22 1 1
6 11991 1 1 126 VAL HG23 H 6.183 4.924 4.074 1.00 . A A . 126 VAL HG23 1 1
6 11992 1 1 126 VAL N N 8.303 2.452 6.418 1.00 . A A . 126 VAL N 1 1
6 11993 1 1 126 VAL O O 9.861 1.136 3.632 1.00 . A A . 126 VAL O 1 1
6 11994 1 1 127 GLN C C 12.370 0.692 5.078 1.00 . A A . 127 GLN C 1 1
6 11995 1 1 127 GLN CA C 12.140 2.184 4.831 1.00 . A A . 127 GLN CA 1 1
6 11996 1 1 127 GLN CB C 13.131 3.032 5.631 1.00 . A A . 127 GLN CB 1 1
6 11997 1 1 127 GLN CD C 14.347 4.789 4.292 1.00 . A A . 127 GLN CD 1 1
6 11998 1 1 127 GLN CG C 13.120 4.485 5.154 1.00 . A A . 127 GLN CG 1 1
6 11999 1 1 127 GLN H H 10.670 3.229 5.873 1.00 . A A . 127 GLN H 1 1
6 12000 1 1 127 GLN HA H 12.256 2.406 3.770 1.00 . A A . 127 GLN HA 1 1
6 12001 1 1 127 GLN HB2 H 12.877 2.991 6.690 1.00 . A A . 127 GLN HB2 1 1
6 12002 1 1 127 GLN HB3 H 14.135 2.619 5.528 1.00 . A A . 127 GLN HB3 1 1
6 12003 1 1 127 GLN HE21 H 15.020 6.006 5.763 1.00 . A A . 127 GLN HE21 1 1
6 12004 1 1 127 GLN HE22 H 16.042 5.894 4.369 1.00 . A A . 127 GLN HE22 1 1
6 12005 1 1 127 GLN HG2 H 12.212 4.677 4.582 1.00 . A A . 127 GLN HG2 1 1
6 12006 1 1 127 GLN HG3 H 13.101 5.154 6.015 1.00 . A A . 127 GLN HG3 1 1
6 12007 1 1 127 GLN N N 10.769 2.543 5.153 1.00 . A A . 127 GLN N 1 1
6 12008 1 1 127 GLN NE2 N 15.207 5.633 4.855 1.00 . A A . 127 GLN NE2 1 1
6 12009 1 1 127 GLN O O 12.750 -0.041 4.165 1.00 . A A . 127 GLN O 1 1
6 12010 1 1 127 GLN OE1 O 14.502 4.291 3.190 1.00 . A A . 127 GLN OE1 1 1
6 12011 1 1 128 ALA C C 11.665 -2.004 5.635 1.00 . A A . 128 ALA C 1 1
6 12012 1 1 128 ALA CA C 12.307 -1.106 6.694 1.00 . A A . 128 ALA CA 1 1
6 12013 1 1 128 ALA CB C 11.718 -1.335 8.088 1.00 . A A . 128 ALA CB 1 1
6 12014 1 1 128 ALA H H 11.822 0.888 7.052 1.00 . A A . 128 ALA H 1 1
6 12015 1 1 128 ALA HA H 13.378 -1.308 6.728 1.00 . A A . 128 ALA HA 1 1
6 12016 1 1 128 ALA HB1 H 11.167 -2.276 8.099 1.00 . A A . 128 ALA HB1 1 1
6 12017 1 1 128 ALA HB2 H 12.524 -1.377 8.820 1.00 . A A . 128 ALA HB2 1 1
6 12018 1 1 128 ALA HB3 H 11.044 -0.516 8.336 1.00 . A A . 128 ALA HB3 1 1
6 12019 1 1 128 ALA N N 12.131 0.286 6.316 1.00 . A A . 128 ALA N 1 1
6 12020 1 1 128 ALA O O 12.083 -3.145 5.446 1.00 . A A . 128 ALA O 1 1
6 12021 1 1 129 ALA C C 10.822 -2.250 2.677 1.00 . A A . 129 ALA C 1 1
6 12022 1 1 129 ALA CA C 9.954 -2.191 3.936 1.00 . A A . 129 ALA CA 1 1
6 12023 1 1 129 ALA CB C 8.596 -1.535 3.676 1.00 . A A . 129 ALA CB 1 1
6 12024 1 1 129 ALA H H 10.324 -0.525 5.131 1.00 . A A . 129 ALA H 1 1
6 12025 1 1 129 ALA HA H 9.790 -3.204 4.302 1.00 . A A . 129 ALA HA 1 1
6 12026 1 1 129 ALA HB1 H 8.617 -1.024 2.714 1.00 . A A . 129 ALA HB1 1 1
6 12027 1 1 129 ALA HB2 H 7.820 -2.300 3.665 1.00 . A A . 129 ALA HB2 1 1
6 12028 1 1 129 ALA HB3 H 8.384 -0.814 4.466 1.00 . A A . 129 ALA HB3 1 1
6 12029 1 1 129 ALA N N 10.658 -1.454 4.971 1.00 . A A . 129 ALA N 1 1
6 12030 1 1 129 ALA O O 11.010 -3.319 2.098 1.00 . A A . 129 ALA O 1 1
6 12031 1 1 130 CYS C C 13.471 -1.756 1.389 1.00 . A A . 130 CYS C 1 1
6 12032 1 1 130 CYS CA C 12.173 -0.994 1.112 1.00 . A A . 130 CYS CA 1 1
6 12033 1 1 130 CYS CB C 12.438 0.461 0.721 1.00 . A A . 130 CYS CB 1 1
6 12034 1 1 130 CYS H H 11.171 -0.223 2.768 1.00 . A A . 130 CYS H 1 1
6 12035 1 1 130 CYS HA H 11.620 -1.455 0.294 1.00 . A A . 130 CYS HA 1 1
6 12036 1 1 130 CYS HB2 H 11.493 0.986 0.580 1.00 . A A . 130 CYS HB2 1 1
6 12037 1 1 130 CYS HB3 H 12.970 0.971 1.523 1.00 . A A . 130 CYS HB3 1 1
6 12038 1 1 130 CYS HG H 12.414 0.869 -1.616 1.00 . A A . 130 CYS HG 1 1
6 12039 1 1 130 CYS N N 11.329 -1.088 2.291 1.00 . A A . 130 CYS N 1 1
6 12040 1 1 130 CYS O O 13.824 -2.675 0.652 1.00 . A A . 130 CYS O 1 1
6 12041 1 1 130 CYS SG S 13.423 0.525 -0.820 1.00 . A A . 130 CYS SG 1 1
6 12042 1 1 131 SER C C 15.261 -3.500 2.751 1.00 . A A . 131 SER C 1 1
6 12043 1 1 131 SER CA C 15.396 -1.978 2.836 1.00 . A A . 131 SER CA 1 1
6 12044 1 1 131 SER CB C 15.815 -1.561 4.247 1.00 . A A . 131 SER CB 1 1
6 12045 1 1 131 SER H H 13.850 -0.598 3.048 1.00 . A A . 131 SER H 1 1
6 12046 1 1 131 SER HA H 16.133 -1.619 2.118 1.00 . A A . 131 SER HA 1 1
6 12047 1 1 131 SER HB2 H 15.489 -0.537 4.434 1.00 . A A . 131 SER HB2 1 1
6 12048 1 1 131 SER HB3 H 15.311 -2.194 4.977 1.00 . A A . 131 SER HB3 1 1
6 12049 1 1 131 SER HG H 17.694 -1.041 3.795 1.00 . A A . 131 SER HG 1 1
6 12050 1 1 131 SER N N 14.145 -1.346 2.453 1.00 . A A . 131 SER N 1 1
6 12051 1 1 131 SER O O 15.956 -4.145 1.968 1.00 . A A . 131 SER O 1 1
6 12052 1 1 131 SER OG O 17.225 -1.651 4.434 1.00 . A A . 131 SER OG 1 1
6 12053 1 1 132 GLY C C 13.118 -5.832 4.684 1.00 . A A . 132 GLY C 1 1
6 12054 1 1 132 GLY CA C 14.126 -5.462 3.594 1.00 . A A . 132 GLY CA 1 1
6 12055 1 1 132 GLY H H 13.800 -3.496 4.201 1.00 . A A . 132 GLY H 1 1
6 12056 1 1 132 GLY HA2 H 13.755 -5.791 2.624 1.00 . A A . 132 GLY HA2 1 1
6 12057 1 1 132 GLY HA3 H 15.066 -5.985 3.770 1.00 . A A . 132 GLY HA3 1 1
6 12058 1 1 132 GLY N N 14.361 -4.028 3.567 1.00 . A A . 132 GLY N 1 1
6 12059 1 1 132 GLY O O 13.320 -5.514 5.855 1.00 . A A . 132 GLY O 1 1
6 12060 1 1 133 PRO C C 11.446 -8.129 6.013 1.00 . A A . 133 PRO C 1 1
6 12061 1 1 133 PRO CA C 10.987 -6.933 5.175 1.00 . A A . 133 PRO CA 1 1
6 12062 1 1 133 PRO CB C 9.784 -7.248 4.300 1.00 . A A . 133 PRO CB 1 1
6 12063 1 1 133 PRO CD C 11.754 -6.911 2.871 1.00 . A A . 133 PRO CD 1 1
6 12064 1 1 133 PRO CG C 10.331 -7.443 2.895 1.00 . A A . 133 PRO CG 1 1
6 12065 1 1 133 PRO HA H 10.789 -6.202 5.828 1.00 . A A . 133 PRO HA 1 1
6 12066 1 1 133 PRO HB2 H 9.272 -8.145 4.649 1.00 . A A . 133 PRO HB2 1 1
6 12067 1 1 133 PRO HB3 H 9.058 -6.435 4.328 1.00 . A A . 133 PRO HB3 1 1
6 12068 1 1 133 PRO HD2 H 12.456 -7.672 2.530 1.00 . A A . 133 PRO HD2 1 1
6 12069 1 1 133 PRO HD3 H 11.848 -6.064 2.191 1.00 . A A . 133 PRO HD3 1 1
6 12070 1 1 133 PRO HG2 H 10.313 -8.499 2.622 1.00 . A A . 133 PRO HG2 1 1
6 12071 1 1 133 PRO HG3 H 9.713 -6.916 2.169 1.00 . A A . 133 PRO HG3 1 1
6 12072 1 1 133 PRO N N 12.027 -6.517 4.250 1.00 . A A . 133 PRO N 1 1
6 12073 1 1 133 PRO O O 10.954 -9.242 5.834 1.00 . A A . 133 PRO O 1 1
6 12074 1 1 134 SER C C 13.121 -8.345 9.188 1.00 . A A . 134 SER C 1 1
6 12075 1 1 134 SER CA C 12.913 -8.896 7.776 1.00 . A A . 134 SER CA 1 1
6 12076 1 1 134 SER CB C 14.227 -9.454 7.225 1.00 . A A . 134 SER CB 1 1
6 12077 1 1 134 SER H H 12.777 -6.949 7.049 1.00 . A A . 134 SER H 1 1
6 12078 1 1 134 SER HA H 12.158 -9.682 7.779 1.00 . A A . 134 SER HA 1 1
6 12079 1 1 134 SER HB2 H 14.550 -8.851 6.376 1.00 . A A . 134 SER HB2 1 1
6 12080 1 1 134 SER HB3 H 15.003 -9.374 7.987 1.00 . A A . 134 SER HB3 1 1
6 12081 1 1 134 SER HG H 14.675 -10.987 6.019 1.00 . A A . 134 SER HG 1 1
6 12082 1 1 134 SER N N 12.383 -7.857 6.910 1.00 . A A . 134 SER N 1 1
6 12083 1 1 134 SER O O 13.140 -7.131 9.388 1.00 . A A . 134 SER O 1 1
6 12084 1 1 134 SER OG O 14.101 -10.814 6.819 1.00 . A A . 134 SER OG 1 1
6 12085 1 1 135 SER C C 14.895 -8.344 11.709 1.00 . A A . 135 SER C 1 1
6 12086 1 1 135 SER CA C 13.476 -8.885 11.518 1.00 . A A . 135 SER CA 1 1
6 12087 1 1 135 SER CB C 13.230 -10.069 12.455 1.00 . A A . 135 SER CB 1 1
6 12088 1 1 135 SER H H 13.254 -10.249 9.960 1.00 . A A . 135 SER H 1 1
6 12089 1 1 135 SER HA H 12.740 -8.106 11.717 1.00 . A A . 135 SER HA 1 1
6 12090 1 1 135 SER HB2 H 14.006 -10.819 12.303 1.00 . A A . 135 SER HB2 1 1
6 12091 1 1 135 SER HB3 H 13.307 -9.735 13.490 1.00 . A A . 135 SER HB3 1 1
6 12092 1 1 135 SER HG H 11.268 -9.948 12.080 1.00 . A A . 135 SER HG 1 1
6 12093 1 1 135 SER N N 13.271 -9.263 10.131 1.00 . A A . 135 SER N 1 1
6 12094 1 1 135 SER O O 15.778 -8.607 10.893 1.00 . A A . 135 SER O 1 1
6 12095 1 1 135 SER OG O 11.951 -10.660 12.243 1.00 . A A . 135 SER OG 1 1
6 12096 1 1 136 GLY C C 16.390 -6.450 14.518 1.00 . A A . 136 GLY C 1 1
6 12097 1 1 136 GLY CA C 16.366 -7.019 13.098 1.00 . A A . 136 GLY CA 1 1
6 12098 1 1 136 GLY H H 14.347 -7.390 13.448 1.00 . A A . 136 GLY H 1 1
6 12099 1 1 136 GLY HA2 H 17.142 -7.778 12.993 1.00 . A A . 136 GLY HA2 1 1
6 12100 1 1 136 GLY HA3 H 16.595 -6.229 12.382 1.00 . A A . 136 GLY HA3 1 1
6 12101 1 1 136 GLY N N 15.070 -7.599 12.790 1.00 . A A . 136 GLY N 1 1
6 12102 1 1 136 GLY O O 16.156 -5.259 14.717 1.00 . A A . 136 GLY O 1 1
7 12103 1 1 1 GLY C C -21.837 -18.653 -18.588 1.00 . A A . 1 GLY C 1 1
7 12104 1 1 1 GLY CA C -21.775 -19.894 -19.481 1.00 . A A . 1 GLY CA 1 1
7 12105 1 1 1 GLY H1 H -23.787 -20.191 -19.032 1.00 . A A . 1 GLY H1 1 1
7 12106 1 1 1 GLY HA2 H -21.154 -20.656 -19.009 1.00 . A A . 1 GLY HA2 1 1
7 12107 1 1 1 GLY HA3 H -21.302 -19.641 -20.430 1.00 . A A . 1 GLY HA3 1 1
7 12108 1 1 1 GLY N N -23.104 -20.428 -19.723 1.00 . A A . 1 GLY N 1 1
7 12109 1 1 1 GLY O O -22.487 -18.667 -17.544 1.00 . A A . 1 GLY O 1 1
7 12110 1 1 2 SER C C -20.451 -16.583 -16.927 1.00 . A A . 2 SER C 1 1
7 12111 1 1 2 SER CA C -21.120 -16.363 -18.285 1.00 . A A . 2 SER CA 1 1
7 12112 1 1 2 SER CB C -22.529 -15.798 -18.097 1.00 . A A . 2 SER CB 1 1
7 12113 1 1 2 SER H H -20.625 -17.607 -19.881 1.00 . A A . 2 SER H 1 1
7 12114 1 1 2 SER HA H -20.532 -15.677 -18.895 1.00 . A A . 2 SER HA 1 1
7 12115 1 1 2 SER HB2 H -23.199 -16.242 -18.835 1.00 . A A . 2 SER HB2 1 1
7 12116 1 1 2 SER HB3 H -22.905 -16.081 -17.114 1.00 . A A . 2 SER HB3 1 1
7 12117 1 1 2 SER HG H -23.442 -14.026 -17.922 1.00 . A A . 2 SER HG 1 1
7 12118 1 1 2 SER N N -21.151 -17.610 -19.031 1.00 . A A . 2 SER N 1 1
7 12119 1 1 2 SER O O -20.881 -17.433 -16.149 1.00 . A A . 2 SER O 1 1
7 12120 1 1 2 SER OG O -22.557 -14.379 -18.225 1.00 . A A . 2 SER OG 1 1
7 12121 1 1 3 SER C C -18.676 -14.547 -14.718 1.00 . A A . 3 SER C 1 1
7 12122 1 1 3 SER CA C -18.676 -15.900 -15.432 1.00 . A A . 3 SER CA 1 1
7 12123 1 1 3 SER CB C -17.241 -16.374 -15.670 1.00 . A A . 3 SER CB 1 1
7 12124 1 1 3 SER H H -19.065 -15.112 -17.321 1.00 . A A . 3 SER H 1 1
7 12125 1 1 3 SER HA H -19.211 -16.644 -14.842 1.00 . A A . 3 SER HA 1 1
7 12126 1 1 3 SER HB2 H -17.023 -16.347 -16.738 1.00 . A A . 3 SER HB2 1 1
7 12127 1 1 3 SER HB3 H -16.547 -15.688 -15.185 1.00 . A A . 3 SER HB3 1 1
7 12128 1 1 3 SER HG H -16.142 -17.745 -14.712 1.00 . A A . 3 SER HG 1 1
7 12129 1 1 3 SER N N -19.409 -15.801 -16.683 1.00 . A A . 3 SER N 1 1
7 12130 1 1 3 SER O O -19.161 -14.434 -13.593 1.00 . A A . 3 SER O 1 1
7 12131 1 1 3 SER OG O -17.027 -17.694 -15.176 1.00 . A A . 3 SER OG 1 1
7 12132 1 1 4 GLY C C -16.670 -11.931 -14.265 1.00 . A A . 4 GLY C 1 1
7 12133 1 1 4 GLY CA C -18.057 -12.212 -14.846 1.00 . A A . 4 GLY CA 1 1
7 12134 1 1 4 GLY H H -17.734 -13.653 -16.315 1.00 . A A . 4 GLY H 1 1
7 12135 1 1 4 GLY HA2 H -18.285 -11.481 -15.622 1.00 . A A . 4 GLY HA2 1 1
7 12136 1 1 4 GLY HA3 H -18.811 -12.097 -14.068 1.00 . A A . 4 GLY HA3 1 1
7 12137 1 1 4 GLY N N -18.126 -13.553 -15.401 1.00 . A A . 4 GLY N 1 1
7 12138 1 1 4 GLY O O -15.836 -12.831 -14.175 1.00 . A A . 4 GLY O 1 1
7 12139 1 1 5 SER C C -15.324 -10.118 -11.798 1.00 . A A . 5 SER C 1 1
7 12140 1 1 5 SER CA C -15.194 -10.267 -13.315 1.00 . A A . 5 SER CA 1 1
7 12141 1 1 5 SER CB C -14.709 -8.956 -13.937 1.00 . A A . 5 SER CB 1 1
7 12142 1 1 5 SER H H -17.149 -9.952 -13.961 1.00 . A A . 5 SER H 1 1
7 12143 1 1 5 SER HA H -14.495 -11.066 -13.562 1.00 . A A . 5 SER HA 1 1
7 12144 1 1 5 SER HB2 H -13.667 -8.789 -13.665 1.00 . A A . 5 SER HB2 1 1
7 12145 1 1 5 SER HB3 H -14.747 -9.034 -15.023 1.00 . A A . 5 SER HB3 1 1
7 12146 1 1 5 SER HG H -14.969 -6.997 -13.617 1.00 . A A . 5 SER HG 1 1
7 12147 1 1 5 SER N N -16.465 -10.678 -13.885 1.00 . A A . 5 SER N 1 1
7 12148 1 1 5 SER O O -16.430 -9.981 -11.276 1.00 . A A . 5 SER O 1 1
7 12149 1 1 5 SER OG O -15.493 -7.843 -13.515 1.00 . A A . 5 SER OG 1 1
7 12150 1 1 6 SER C C -12.706 -10.051 -9.184 1.00 . A A . 6 SER C 1 1
7 12151 1 1 6 SER CA C -14.152 -10.020 -9.684 1.00 . A A . 6 SER CA 1 1
7 12152 1 1 6 SER CB C -14.969 -11.127 -9.016 1.00 . A A . 6 SER CB 1 1
7 12153 1 1 6 SER H H -13.284 -10.261 -11.563 1.00 . A A . 6 SER H 1 1
7 12154 1 1 6 SER HA H -14.609 -9.053 -9.472 1.00 . A A . 6 SER HA 1 1
7 12155 1 1 6 SER HB2 H -15.573 -11.636 -9.768 1.00 . A A . 6 SER HB2 1 1
7 12156 1 1 6 SER HB3 H -14.294 -11.872 -8.594 1.00 . A A . 6 SER HB3 1 1
7 12157 1 1 6 SER HG H -15.560 -11.015 -7.108 1.00 . A A . 6 SER HG 1 1
7 12158 1 1 6 SER N N -14.179 -10.150 -11.131 1.00 . A A . 6 SER N 1 1
7 12159 1 1 6 SER O O -11.796 -10.418 -9.926 1.00 . A A . 6 SER O 1 1
7 12160 1 1 6 SER OG O -15.817 -10.620 -7.990 1.00 . A A . 6 SER OG 1 1
7 12161 1 1 7 GLY C C -11.304 -9.926 -5.819 1.00 . A A . 7 GLY C 1 1
7 12162 1 1 7 GLY CA C -11.221 -9.641 -7.320 1.00 . A A . 7 GLY CA 1 1
7 12163 1 1 7 GLY H H -13.285 -9.365 -7.331 1.00 . A A . 7 GLY H 1 1
7 12164 1 1 7 GLY HA2 H -10.583 -10.383 -7.799 1.00 . A A . 7 GLY HA2 1 1
7 12165 1 1 7 GLY HA3 H -10.756 -8.668 -7.483 1.00 . A A . 7 GLY HA3 1 1
7 12166 1 1 7 GLY N N -12.540 -9.662 -7.928 1.00 . A A . 7 GLY N 1 1
7 12167 1 1 7 GLY O O -12.296 -9.590 -5.174 1.00 . A A . 7 GLY O 1 1
7 12168 1 1 8 PRO C C -9.890 -9.650 -3.033 1.00 . A A . 8 PRO C 1 1
7 12169 1 1 8 PRO CA C -10.164 -10.895 -3.880 1.00 . A A . 8 PRO CA 1 1
7 12170 1 1 8 PRO CB C -9.069 -11.942 -3.769 1.00 . A A . 8 PRO CB 1 1
7 12171 1 1 8 PRO CD C -9.030 -10.974 -6.027 1.00 . A A . 8 PRO CD 1 1
7 12172 1 1 8 PRO CG C -8.242 -11.817 -5.038 1.00 . A A . 8 PRO CG 1 1
7 12173 1 1 8 PRO HA H -11.047 -11.247 -3.570 1.00 . A A . 8 PRO HA 1 1
7 12174 1 1 8 PRO HB2 H -8.455 -11.773 -2.884 1.00 . A A . 8 PRO HB2 1 1
7 12175 1 1 8 PRO HB3 H -9.492 -12.942 -3.676 1.00 . A A . 8 PRO HB3 1 1
7 12176 1 1 8 PRO HD2 H -8.452 -10.113 -6.362 1.00 . A A . 8 PRO HD2 1 1
7 12177 1 1 8 PRO HD3 H -9.291 -11.547 -6.916 1.00 . A A . 8 PRO HD3 1 1
7 12178 1 1 8 PRO HG2 H -7.279 -11.353 -4.822 1.00 . A A . 8 PRO HG2 1 1
7 12179 1 1 8 PRO HG3 H -8.034 -12.802 -5.457 1.00 . A A . 8 PRO HG3 1 1
7 12180 1 1 8 PRO N N -10.222 -10.560 -5.293 1.00 . A A . 8 PRO N 1 1
7 12181 1 1 8 PRO O O -9.820 -8.541 -3.558 1.00 . A A . 8 PRO O 1 1
7 12182 1 1 9 THR C C -8.275 -9.121 0.074 1.00 . A A . 9 THR C 1 1
7 12183 1 1 9 THR CA C -9.478 -8.789 -0.811 1.00 . A A . 9 THR CA 1 1
7 12184 1 1 9 THR CB C -10.759 -8.519 -0.019 1.00 . A A . 9 THR CB 1 1
7 12185 1 1 9 THR CG2 C -11.988 -8.388 -0.920 1.00 . A A . 9 THR CG2 1 1
7 12186 1 1 9 THR H H -9.801 -10.784 -1.317 1.00 . A A . 9 THR H 1 1
7 12187 1 1 9 THR HA H -9.215 -7.903 -1.389 1.00 . A A . 9 THR HA 1 1
7 12188 1 1 9 THR HB H -10.646 -7.641 0.617 1.00 . A A . 9 THR HB 1 1
7 12189 1 1 9 THR HG1 H -11.016 -9.543 1.682 1.00 . A A . 9 THR HG1 1 1
7 12190 1 1 9 THR HG21 H -12.547 -9.323 -0.911 1.00 . A A . 9 THR HG21 1 1
7 12191 1 1 9 THR HG22 H -12.623 -7.581 -0.553 1.00 . A A . 9 THR HG22 1 1
7 12192 1 1 9 THR HG23 H -11.670 -8.164 -1.938 1.00 . A A . 9 THR HG23 1 1
7 12193 1 1 9 THR N N -9.743 -9.878 -1.736 1.00 . A A . 9 THR N 1 1
7 12194 1 1 9 THR O O -7.934 -10.290 0.250 1.00 . A A . 9 THR O 1 1
7 12195 1 1 9 THR OG1 O -10.983 -9.729 0.700 1.00 . A A . 9 THR OG1 1 1
7 12196 1 1 10 PRO C C -6.904 -8.716 2.865 1.00 . A A . 10 PRO C 1 1
7 12197 1 1 10 PRO CA C -6.490 -8.211 1.482 1.00 . A A . 10 PRO CA 1 1
7 12198 1 1 10 PRO CB C -5.830 -6.842 1.522 1.00 . A A . 10 PRO CB 1 1
7 12199 1 1 10 PRO CD C -8.024 -6.647 0.432 1.00 . A A . 10 PRO CD 1 1
7 12200 1 1 10 PRO CG C -6.891 -5.854 1.064 1.00 . A A . 10 PRO CG 1 1
7 12201 1 1 10 PRO HA H -5.877 -8.907 1.109 1.00 . A A . 10 PRO HA 1 1
7 12202 1 1 10 PRO HB2 H -5.484 -6.605 2.528 1.00 . A A . 10 PRO HB2 1 1
7 12203 1 1 10 PRO HB3 H -4.958 -6.810 0.869 1.00 . A A . 10 PRO HB3 1 1
7 12204 1 1 10 PRO HD2 H -8.978 -6.425 0.912 1.00 . A A . 10 PRO HD2 1 1
7 12205 1 1 10 PRO HD3 H -8.135 -6.405 -0.625 1.00 . A A . 10 PRO HD3 1 1
7 12206 1 1 10 PRO HG2 H -7.258 -5.270 1.908 1.00 . A A . 10 PRO HG2 1 1
7 12207 1 1 10 PRO HG3 H -6.472 -5.149 0.346 1.00 . A A . 10 PRO HG3 1 1
7 12208 1 1 10 PRO N N -7.648 -8.045 0.620 1.00 . A A . 10 PRO N 1 1
7 12209 1 1 10 PRO O O -8.019 -8.456 3.317 1.00 . A A . 10 PRO O 1 1
7 12210 1 1 11 LYS C C -4.921 -10.439 5.441 1.00 . A A . 11 LYS C 1 1
7 12211 1 1 11 LYS CA C -6.241 -9.972 4.823 1.00 . A A . 11 LYS CA 1 1
7 12212 1 1 11 LYS CB C -7.309 -11.064 4.756 1.00 . A A . 11 LYS CB 1 1
7 12213 1 1 11 LYS CD C -9.704 -11.661 5.273 1.00 . A A . 11 LYS CD 1 1
7 12214 1 1 11 LYS CE C -11.075 -11.089 5.641 1.00 . A A . 11 LYS CE 1 1
7 12215 1 1 11 LYS CG C -8.612 -10.598 5.408 1.00 . A A . 11 LYS CG 1 1
7 12216 1 1 11 LYS H H -5.081 -9.635 3.126 1.00 . A A . 11 LYS H 1 1
7 12217 1 1 11 LYS HA H -6.643 -9.165 5.436 1.00 . A A . 11 LYS HA 1 1
7 12218 1 1 11 LYS HB2 H -7.495 -11.334 3.716 1.00 . A A . 11 LYS HB2 1 1
7 12219 1 1 11 LYS HB3 H -6.948 -11.962 5.257 1.00 . A A . 11 LYS HB3 1 1
7 12220 1 1 11 LYS HD2 H -9.726 -12.038 4.251 1.00 . A A . 11 LYS HD2 1 1
7 12221 1 1 11 LYS HD3 H -9.474 -12.508 5.920 1.00 . A A . 11 LYS HD3 1 1
7 12222 1 1 11 LYS HE2 H -11.056 -10.711 6.663 1.00 . A A . 11 LYS HE2 1 1
7 12223 1 1 11 LYS HE3 H -11.308 -10.244 4.993 1.00 . A A . 11 LYS HE3 1 1
7 12224 1 1 11 LYS HG2 H -8.438 -10.382 6.462 1.00 . A A . 11 LYS HG2 1 1
7 12225 1 1 11 LYS HG3 H -8.944 -9.670 4.943 1.00 . A A . 11 LYS HG3 1 1
7 12226 1 1 11 LYS HZ1 H -12.619 -11.991 4.651 1.00 . A A . 11 LYS HZ1 1 1
7 12227 1 1 11 LYS HZ2 H -11.696 -13.031 5.508 1.00 . A A . 11 LYS HZ2 1 1
7 12228 1 1 11 LYS HZ3 H -12.758 -12.058 6.277 1.00 . A A . 11 LYS HZ3 1 1
7 12229 1 1 11 LYS N N -5.985 -9.428 3.500 1.00 . A A . 11 LYS N 1 1
7 12230 1 1 11 LYS NZ N -12.122 -12.127 5.509 1.00 . A A . 11 LYS NZ 1 1
7 12231 1 1 11 LYS O O -3.877 -10.394 4.792 1.00 . A A . 11 LYS O 1 1
7 12232 1 1 12 THR C C -2.629 -10.467 7.088 1.00 . A A . 12 THR C 1 1
7 12233 1 1 12 THR CA C -3.838 -11.351 7.402 1.00 . A A . 12 THR CA 1 1
7 12234 1 1 12 THR CB C -3.627 -12.821 7.038 1.00 . A A . 12 THR CB 1 1
7 12235 1 1 12 THR CG2 C -4.882 -13.667 7.263 1.00 . A A . 12 THR CG2 1 1
7 12236 1 1 12 THR H H -5.865 -10.909 7.210 1.00 . A A . 12 THR H 1 1
7 12237 1 1 12 THR HA H -4.028 -11.264 8.472 1.00 . A A . 12 THR HA 1 1
7 12238 1 1 12 THR HB H -2.775 -13.237 7.577 1.00 . A A . 12 THR HB 1 1
7 12239 1 1 12 THR HG1 H -4.358 -12.737 5.177 1.00 . A A . 12 THR HG1 1 1
7 12240 1 1 12 THR HG21 H -4.703 -14.683 6.913 1.00 . A A . 12 THR HG21 1 1
7 12241 1 1 12 THR HG22 H -5.121 -13.686 8.326 1.00 . A A . 12 THR HG22 1 1
7 12242 1 1 12 THR HG23 H -5.715 -13.234 6.711 1.00 . A A . 12 THR HG23 1 1
7 12243 1 1 12 THR N N -5.012 -10.876 6.689 1.00 . A A . 12 THR N 1 1
7 12244 1 1 12 THR O O -2.785 -9.334 6.635 1.00 . A A . 12 THR O 1 1
7 12245 1 1 12 THR OG1 O -3.466 -12.809 5.622 1.00 . A A . 12 THR OG1 1 1
7 12246 1 1 13 GLU C C -0.157 -9.033 7.955 1.00 . A A . 13 GLU C 1 1
7 12247 1 1 13 GLU CA C -0.217 -10.294 7.092 1.00 . A A . 13 GLU CA 1 1
7 12248 1 1 13 GLU CB C -0.074 -9.950 5.608 1.00 . A A . 13 GLU CB 1 1
7 12249 1 1 13 GLU CD C 0.843 -11.173 3.601 1.00 . A A . 13 GLU CD 1 1
7 12250 1 1 13 GLU CG C 1.151 -10.637 5.001 1.00 . A A . 13 GLU CG 1 1
7 12251 1 1 13 GLU H H -1.334 -11.940 7.710 1.00 . A A . 13 GLU H 1 1
7 12252 1 1 13 GLU HA H 0.583 -10.977 7.378 1.00 . A A . 13 GLU HA 1 1
7 12253 1 1 13 GLU HB2 H -0.971 -10.259 5.071 1.00 . A A . 13 GLU HB2 1 1
7 12254 1 1 13 GLU HB3 H 0.014 -8.870 5.488 1.00 . A A . 13 GLU HB3 1 1
7 12255 1 1 13 GLU HG2 H 1.980 -9.931 4.950 1.00 . A A . 13 GLU HG2 1 1
7 12256 1 1 13 GLU HG3 H 1.470 -11.456 5.646 1.00 . A A . 13 GLU HG3 1 1
7 12257 1 1 13 GLU N N -1.452 -11.018 7.342 1.00 . A A . 13 GLU N 1 1
7 12258 1 1 13 GLU O O -1.135 -8.292 8.047 1.00 . A A . 13 GLU O 1 1
7 12259 1 1 13 GLU OE1 O -0.234 -11.791 3.455 1.00 . A A . 13 GLU OE1 1 1
7 12260 1 1 13 GLU OE2 O 1.690 -10.952 2.710 1.00 . A A . 13 GLU OE2 1 1
7 12261 1 1 14 LEU C C 1.120 -6.397 8.573 1.00 . A A . 14 LEU C 1 1
7 12262 1 1 14 LEU CA C 1.200 -7.668 9.420 1.00 . A A . 14 LEU CA 1 1
7 12263 1 1 14 LEU CB C 2.505 -7.801 10.207 1.00 . A A . 14 LEU CB 1 1
7 12264 1 1 14 LEU CD1 C 1.386 -7.500 12.447 1.00 . A A . 14 LEU CD1 1 1
7 12265 1 1 14 LEU CD2 C 2.004 -9.822 11.631 1.00 . A A . 14 LEU CD2 1 1
7 12266 1 1 14 LEU CG C 2.376 -8.337 11.635 1.00 . A A . 14 LEU CG 1 1
7 12267 1 1 14 LEU H H 1.790 -9.435 8.487 1.00 . A A . 14 LEU H 1 1
7 12268 1 1 14 LEU HA H 0.387 -7.652 10.145 1.00 . A A . 14 LEU HA 1 1
7 12269 1 1 14 LEU HB2 H 3.175 -8.459 9.653 1.00 . A A . 14 LEU HB2 1 1
7 12270 1 1 14 LEU HB3 H 2.982 -6.822 10.250 1.00 . A A . 14 LEU HB3 1 1
7 12271 1 1 14 LEU HD11 H 1.857 -7.183 13.377 1.00 . A A . 14 LEU HD11 1 1
7 12272 1 1 14 LEU HD12 H 1.093 -6.623 11.870 1.00 . A A . 14 LEU HD12 1 1
7 12273 1 1 14 LEU HD13 H 0.503 -8.099 12.672 1.00 . A A . 14 LEU HD13 1 1
7 12274 1 1 14 LEU HD21 H 2.911 -10.423 11.565 1.00 . A A . 14 LEU HD21 1 1
7 12275 1 1 14 LEU HD22 H 1.473 -10.065 12.552 1.00 . A A . 14 LEU HD22 1 1
7 12276 1 1 14 LEU HD23 H 1.364 -10.034 10.775 1.00 . A A . 14 LEU HD23 1 1
7 12277 1 1 14 LEU HG H 3.347 -8.250 12.122 1.00 . A A . 14 LEU HG 1 1
7 12278 1 1 14 LEU N N 1.000 -8.827 8.567 1.00 . A A . 14 LEU N 1 1
7 12279 1 1 14 LEU O O 1.743 -6.311 7.516 1.00 . A A . 14 LEU O 1 1
7 12280 1 1 15 VAL C C 0.319 -3.026 9.367 1.00 . A A . 15 VAL C 1 1
7 12281 1 1 15 VAL CA C 0.178 -4.178 8.371 1.00 . A A . 15 VAL CA 1 1
7 12282 1 1 15 VAL CB C -1.160 -4.167 7.628 1.00 . A A . 15 VAL CB 1 1
7 12283 1 1 15 VAL CG1 C -1.454 -2.781 7.051 1.00 . A A . 15 VAL CG1 1 1
7 12284 1 1 15 VAL CG2 C -1.188 -5.234 6.533 1.00 . A A . 15 VAL CG2 1 1
7 12285 1 1 15 VAL H H -0.156 -5.519 9.929 1.00 . A A . 15 VAL H 1 1
7 12286 1 1 15 VAL HA H 0.975 -4.102 7.631 1.00 . A A . 15 VAL HA 1 1
7 12287 1 1 15 VAL HB H -1.944 -4.403 8.347 1.00 . A A . 15 VAL HB 1 1
7 12288 1 1 15 VAL HG11 H -2.469 -2.761 6.653 1.00 . A A . 15 VAL HG11 1 1
7 12289 1 1 15 VAL HG12 H -1.357 -2.031 7.837 1.00 . A A . 15 VAL HG12 1 1
7 12290 1 1 15 VAL HG13 H -0.746 -2.562 6.251 1.00 . A A . 15 VAL HG13 1 1
7 12291 1 1 15 VAL HG21 H -1.072 -4.759 5.559 1.00 . A A . 15 VAL HG21 1 1
7 12292 1 1 15 VAL HG22 H -0.373 -5.940 6.692 1.00 . A A . 15 VAL HG22 1 1
7 12293 1 1 15 VAL HG23 H -2.140 -5.765 6.567 1.00 . A A . 15 VAL HG23 1 1
7 12294 1 1 15 VAL N N 0.348 -5.441 9.069 1.00 . A A . 15 VAL N 1 1
7 12295 1 1 15 VAL O O 0.023 -3.185 10.551 1.00 . A A . 15 VAL O 1 1
7 12296 1 1 16 GLN C C 0.194 0.475 9.092 1.00 . A A . 16 GLN C 1 1
7 12297 1 1 16 GLN CA C 0.953 -0.714 9.683 1.00 . A A . 16 GLN CA 1 1
7 12298 1 1 16 GLN CB C 2.439 -0.387 9.850 1.00 . A A . 16 GLN CB 1 1
7 12299 1 1 16 GLN CD C 4.372 -0.323 11.469 1.00 . A A . 16 GLN CD 1 1
7 12300 1 1 16 GLN CG C 2.940 -0.807 11.234 1.00 . A A . 16 GLN CG 1 1
7 12301 1 1 16 GLN H H 1.008 -1.771 7.889 1.00 . A A . 16 GLN H 1 1
7 12302 1 1 16 GLN HA H 0.533 -0.976 10.654 1.00 . A A . 16 GLN HA 1 1
7 12303 1 1 16 GLN HB2 H 3.016 -0.898 9.080 1.00 . A A . 16 GLN HB2 1 1
7 12304 1 1 16 GLN HB3 H 2.598 0.682 9.712 1.00 . A A . 16 GLN HB3 1 1
7 12305 1 1 16 GLN HE21 H 4.990 -1.599 10.023 1.00 . A A . 16 GLN HE21 1 1
7 12306 1 1 16 GLN HE22 H 6.241 -0.659 10.767 1.00 . A A . 16 GLN HE22 1 1
7 12307 1 1 16 GLN HG2 H 2.283 -0.398 12.002 1.00 . A A . 16 GLN HG2 1 1
7 12308 1 1 16 GLN HG3 H 2.900 -1.893 11.325 1.00 . A A . 16 GLN HG3 1 1
7 12309 1 1 16 GLN N N 0.770 -1.892 8.852 1.00 . A A . 16 GLN N 1 1
7 12310 1 1 16 GLN NE2 N 5.276 -0.908 10.688 1.00 . A A . 16 GLN NE2 1 1
7 12311 1 1 16 GLN O O 0.567 0.995 8.042 1.00 . A A . 16 GLN O 1 1
7 12312 1 1 16 GLN OE1 O 4.638 0.527 12.303 1.00 . A A . 16 GLN OE1 1 1
7 12313 1 1 17 LYS C C -1.370 3.212 10.219 1.00 . A A . 17 LYS C 1 1
7 12314 1 1 17 LYS CA C -1.674 1.990 9.350 1.00 . A A . 17 LYS CA 1 1
7 12315 1 1 17 LYS CB C -3.154 1.600 9.333 1.00 . A A . 17 LYS CB 1 1
7 12316 1 1 17 LYS CD C -4.786 0.078 8.159 1.00 . A A . 17 LYS CD 1 1
7 12317 1 1 17 LYS CE C -4.546 -1.337 7.629 1.00 . A A . 17 LYS CE 1 1
7 12318 1 1 17 LYS CG C -3.532 0.940 8.005 1.00 . A A . 17 LYS CG 1 1
7 12319 1 1 17 LYS H H -1.156 0.443 10.646 1.00 . A A . 17 LYS H 1 1
7 12320 1 1 17 LYS HA H -1.389 2.216 8.323 1.00 . A A . 17 LYS HA 1 1
7 12321 1 1 17 LYS HB2 H -3.364 0.917 10.156 1.00 . A A . 17 LYS HB2 1 1
7 12322 1 1 17 LYS HB3 H -3.769 2.486 9.491 1.00 . A A . 17 LYS HB3 1 1
7 12323 1 1 17 LYS HD2 H -5.074 0.032 9.210 1.00 . A A . 17 LYS HD2 1 1
7 12324 1 1 17 LYS HD3 H -5.616 0.536 7.621 1.00 . A A . 17 LYS HD3 1 1
7 12325 1 1 17 LYS HE2 H -4.069 -1.289 6.650 1.00 . A A . 17 LYS HE2 1 1
7 12326 1 1 17 LYS HE3 H -3.863 -1.869 8.291 1.00 . A A . 17 LYS HE3 1 1
7 12327 1 1 17 LYS HG2 H -3.704 1.707 7.250 1.00 . A A . 17 LYS HG2 1 1
7 12328 1 1 17 LYS HG3 H -2.704 0.325 7.652 1.00 . A A . 17 LYS HG3 1 1
7 12329 1 1 17 LYS HZ1 H -5.800 -2.678 6.730 1.00 . A A . 17 LYS HZ1 1 1
7 12330 1 1 17 LYS HZ2 H -5.960 -2.624 8.354 1.00 . A A . 17 LYS HZ2 1 1
7 12331 1 1 17 LYS HZ3 H -6.579 -1.427 7.432 1.00 . A A . 17 LYS HZ3 1 1
7 12332 1 1 17 LYS N N -0.859 0.871 9.792 1.00 . A A . 17 LYS N 1 1
7 12333 1 1 17 LYS NZ N -5.825 -2.076 7.528 1.00 . A A . 17 LYS NZ 1 1
7 12334 1 1 17 LYS O O -1.478 3.150 11.443 1.00 . A A . 17 LYS O 1 1
7 12335 1 1 18 PHE C C -1.531 6.687 9.730 1.00 . A A . 18 PHE C 1 1
7 12336 1 1 18 PHE CA C -0.676 5.528 10.248 1.00 . A A . 18 PHE CA 1 1
7 12337 1 1 18 PHE CB C 0.797 5.831 9.966 1.00 . A A . 18 PHE CB 1 1
7 12338 1 1 18 PHE CD1 C 2.048 5.223 12.049 1.00 . A A . 18 PHE CD1 1 1
7 12339 1 1 18 PHE CD2 C 2.368 3.889 10.134 1.00 . A A . 18 PHE CD2 1 1
7 12340 1 1 18 PHE CE1 C 2.955 4.403 12.772 1.00 . A A . 18 PHE CE1 1 1
7 12341 1 1 18 PHE CE2 C 3.275 3.069 10.857 1.00 . A A . 18 PHE CE2 1 1
7 12342 1 1 18 PHE CG C 1.774 4.948 10.745 1.00 . A A . 18 PHE CG 1 1
7 12343 1 1 18 PHE CZ C 3.549 3.344 12.160 1.00 . A A . 18 PHE CZ 1 1
7 12344 1 1 18 PHE H H -0.911 4.336 8.557 1.00 . A A . 18 PHE H 1 1
7 12345 1 1 18 PHE HA H -0.887 5.368 11.305 1.00 . A A . 18 PHE HA 1 1
7 12346 1 1 18 PHE HB2 H 0.985 5.710 8.900 1.00 . A A . 18 PHE HB2 1 1
7 12347 1 1 18 PHE HB3 H 0.995 6.876 10.208 1.00 . A A . 18 PHE HB3 1 1
7 12348 1 1 18 PHE HD1 H 1.572 6.072 12.539 1.00 . A A . 18 PHE HD1 1 1
7 12349 1 1 18 PHE HD2 H 2.149 3.669 9.089 1.00 . A A . 18 PHE HD2 1 1
7 12350 1 1 18 PHE HE1 H 3.174 4.623 13.816 1.00 . A A . 18 PHE HE1 1 1
7 12351 1 1 18 PHE HE2 H 3.752 2.220 10.367 1.00 . A A . 18 PHE HE2 1 1
7 12352 1 1 18 PHE HZ H 4.245 2.714 12.715 1.00 . A A . 18 PHE HZ 1 1
7 12353 1 1 18 PHE N N -0.996 4.294 9.552 1.00 . A A . 18 PHE N 1 1
7 12354 1 1 18 PHE O O -1.415 7.079 8.570 1.00 . A A . 18 PHE O 1 1
7 12355 1 1 19 ARG C C -2.418 9.562 9.962 1.00 . A A . 19 ARG C 1 1
7 12356 1 1 19 ARG CA C -3.243 8.310 10.264 1.00 . A A . 19 ARG CA 1 1
7 12357 1 1 19 ARG CB C -4.227 8.616 11.395 1.00 . A A . 19 ARG CB 1 1
7 12358 1 1 19 ARG CD C -5.893 10.505 11.524 1.00 . A A . 19 ARG CD 1 1
7 12359 1 1 19 ARG CG C -5.537 9.183 10.843 1.00 . A A . 19 ARG CG 1 1
7 12360 1 1 19 ARG CZ C -7.784 9.709 12.937 1.00 . A A . 19 ARG CZ 1 1
7 12361 1 1 19 ARG H H -2.457 6.880 11.559 1.00 . A A . 19 ARG H 1 1
7 12362 1 1 19 ARG HA H -3.779 7.970 9.378 1.00 . A A . 19 ARG HA 1 1
7 12363 1 1 19 ARG HB2 H -4.430 7.708 11.961 1.00 . A A . 19 ARG HB2 1 1
7 12364 1 1 19 ARG HB3 H -3.781 9.331 12.086 1.00 . A A . 19 ARG HB3 1 1
7 12365 1 1 19 ARG HD2 H -5.243 10.667 12.384 1.00 . A A . 19 ARG HD2 1 1
7 12366 1 1 19 ARG HD3 H -5.724 11.335 10.837 1.00 . A A . 19 ARG HD3 1 1
7 12367 1 1 19 ARG HE H -7.949 11.095 11.487 1.00 . A A . 19 ARG HE 1 1
7 12368 1 1 19 ARG HG2 H -5.447 9.336 9.767 1.00 . A A . 19 ARG HG2 1 1
7 12369 1 1 19 ARG HG3 H -6.341 8.463 10.995 1.00 . A A . 19 ARG HG3 1 1
7 12370 1 1 19 ARG HH11 H -5.992 8.842 13.351 1.00 . A A . 19 ARG HH11 1 1
7 12371 1 1 19 ARG HH12 H -7.317 8.298 14.326 1.00 . A A . 19 ARG HH12 1 1
7 12372 1 1 19 ARG HH21 H -9.697 10.378 12.772 1.00 . A A . 19 ARG HH21 1 1
7 12373 1 1 19 ARG HH22 H -9.439 9.178 13.994 1.00 . A A . 19 ARG HH22 1 1
7 12374 1 1 19 ARG N N -2.369 7.204 10.617 1.00 . A A . 19 ARG N 1 1
7 12375 1 1 19 ARG NE N -7.308 10.488 11.957 1.00 . A A . 19 ARG NE 1 1
7 12376 1 1 19 ARG NH1 N -6.961 8.880 13.594 1.00 . A A . 19 ARG NH1 1 1
7 12377 1 1 19 ARG NH2 N -9.083 9.759 13.262 1.00 . A A . 19 ARG NH2 1 1
7 12378 1 1 19 ARG O O -1.990 10.264 10.877 1.00 . A A . 19 ARG O 1 1
7 12379 1 1 20 VAL C C -2.290 11.781 7.256 1.00 . A A . 20 VAL C 1 1
7 12380 1 1 20 VAL CA C -1.453 10.961 8.240 1.00 . A A . 20 VAL CA 1 1
7 12381 1 1 20 VAL CB C -0.113 10.510 7.655 1.00 . A A . 20 VAL CB 1 1
7 12382 1 1 20 VAL CG1 C 0.629 9.591 8.628 1.00 . A A . 20 VAL CG1 1 1
7 12383 1 1 20 VAL CG2 C -0.308 9.830 6.298 1.00 . A A . 20 VAL CG2 1 1
7 12384 1 1 20 VAL H H -2.571 9.229 7.936 1.00 . A A . 20 VAL H 1 1
7 12385 1 1 20 VAL HA H -1.249 11.570 9.121 1.00 . A A . 20 VAL HA 1 1
7 12386 1 1 20 VAL HB H 0.500 11.398 7.500 1.00 . A A . 20 VAL HB 1 1
7 12387 1 1 20 VAL HG11 H 0.594 8.567 8.257 1.00 . A A . 20 VAL HG11 1 1
7 12388 1 1 20 VAL HG12 H 1.667 9.912 8.712 1.00 . A A . 20 VAL HG12 1 1
7 12389 1 1 20 VAL HG13 H 0.153 9.639 9.607 1.00 . A A . 20 VAL HG13 1 1
7 12390 1 1 20 VAL HG21 H -0.698 10.554 5.583 1.00 . A A . 20 VAL HG21 1 1
7 12391 1 1 20 VAL HG22 H 0.649 9.448 5.943 1.00 . A A . 20 VAL HG22 1 1
7 12392 1 1 20 VAL HG23 H -1.012 9.006 6.403 1.00 . A A . 20 VAL HG23 1 1
7 12393 1 1 20 VAL N N -2.219 9.805 8.674 1.00 . A A . 20 VAL N 1 1
7 12394 1 1 20 VAL O O -3.208 11.256 6.629 1.00 . A A . 20 VAL O 1 1
7 12395 1 1 21 GLN C C -2.019 13.915 4.860 1.00 . A A . 21 GLN C 1 1
7 12396 1 1 21 GLN CA C -2.648 13.953 6.254 1.00 . A A . 21 GLN CA 1 1
7 12397 1 1 21 GLN CB C -2.667 15.379 6.808 1.00 . A A . 21 GLN CB 1 1
7 12398 1 1 21 GLN CD C -3.745 16.937 8.473 1.00 . A A . 21 GLN CD 1 1
7 12399 1 1 21 GLN CG C -3.828 15.573 7.785 1.00 . A A . 21 GLN CG 1 1
7 12400 1 1 21 GLN H H -1.192 13.474 7.665 1.00 . A A . 21 GLN H 1 1
7 12401 1 1 21 GLN HA H -3.669 13.574 6.210 1.00 . A A . 21 GLN HA 1 1
7 12402 1 1 21 GLN HB2 H -1.724 15.589 7.313 1.00 . A A . 21 GLN HB2 1 1
7 12403 1 1 21 GLN HB3 H -2.755 16.091 5.988 1.00 . A A . 21 GLN HB3 1 1
7 12404 1 1 21 GLN HE21 H -5.318 17.545 7.352 1.00 . A A . 21 GLN HE21 1 1
7 12405 1 1 21 GLN HE22 H -4.685 18.730 8.446 1.00 . A A . 21 GLN HE22 1 1
7 12406 1 1 21 GLN HG2 H -4.775 15.488 7.251 1.00 . A A . 21 GLN HG2 1 1
7 12407 1 1 21 GLN HG3 H -3.813 14.782 8.535 1.00 . A A . 21 GLN HG3 1 1
7 12408 1 1 21 GLN N N -1.941 13.055 7.151 1.00 . A A . 21 GLN N 1 1
7 12409 1 1 21 GLN NE2 N -4.658 17.810 8.056 1.00 . A A . 21 GLN NE2 1 1
7 12410 1 1 21 GLN O O -0.803 13.781 4.727 1.00 . A A . 21 GLN O 1 1
7 12411 1 1 21 GLN OE1 O -2.907 17.181 9.325 1.00 . A A . 21 GLN OE1 1 1
7 12412 1 1 22 TYR C C -2.211 15.436 1.948 1.00 . A A . 22 TYR C 1 1
7 12413 1 1 22 TYR CA C -2.418 14.015 2.477 1.00 . A A . 22 TYR CA 1 1
7 12414 1 1 22 TYR CB C -3.532 13.342 1.673 1.00 . A A . 22 TYR CB 1 1
7 12415 1 1 22 TYR CD1 C -1.810 13.019 -0.140 1.00 . A A . 22 TYR CD1 1 1
7 12416 1 1 22 TYR CD2 C -3.883 11.844 -0.324 1.00 . A A . 22 TYR CD2 1 1
7 12417 1 1 22 TYR CE1 C -1.366 12.429 -1.376 1.00 . A A . 22 TYR CE1 1 1
7 12418 1 1 22 TYR CE2 C -3.439 11.253 -1.560 1.00 . A A . 22 TYR CE2 1 1
7 12419 1 1 22 TYR CG C -3.060 12.714 0.360 1.00 . A A . 22 TYR CG 1 1
7 12420 1 1 22 TYR CZ C -2.202 11.575 -2.025 1.00 . A A . 22 TYR CZ 1 1
7 12421 1 1 22 TYR H H -3.862 14.143 3.973 1.00 . A A . 22 TYR H 1 1
7 12422 1 1 22 TYR HA H -1.468 13.482 2.445 1.00 . A A . 22 TYR HA 1 1
7 12423 1 1 22 TYR HB2 H -3.993 12.569 2.288 1.00 . A A . 22 TYR HB2 1 1
7 12424 1 1 22 TYR HB3 H -4.305 14.079 1.454 1.00 . A A . 22 TYR HB3 1 1
7 12425 1 1 22 TYR HD1 H -1.160 13.707 0.400 1.00 . A A . 22 TYR HD1 1 1
7 12426 1 1 22 TYR HD2 H -4.870 11.603 0.071 1.00 . A A . 22 TYR HD2 1 1
7 12427 1 1 22 TYR HE1 H -0.381 12.661 -1.783 1.00 . A A . 22 TYR HE1 1 1
7 12428 1 1 22 TYR HE2 H -4.079 10.564 -2.111 1.00 . A A . 22 TYR HE2 1 1
7 12429 1 1 22 TYR HH H -2.471 11.155 -3.904 1.00 . A A . 22 TYR HH 1 1
7 12430 1 1 22 TYR N N -2.875 14.035 3.856 1.00 . A A . 22 TYR N 1 1
7 12431 1 1 22 TYR O O -3.173 16.116 1.591 1.00 . A A . 22 TYR O 1 1
7 12432 1 1 22 TYR OH O -1.782 11.017 -3.192 1.00 . A A . 22 TYR OH 1 1
7 12433 1 1 23 LEU C C -0.956 17.279 -0.051 1.00 . A A . 23 LEU C 1 1
7 12434 1 1 23 LEU CA C -0.606 17.170 1.435 1.00 . A A . 23 LEU CA 1 1
7 12435 1 1 23 LEU CB C 0.858 17.489 1.746 1.00 . A A . 23 LEU CB 1 1
7 12436 1 1 23 LEU CD1 C 1.610 17.147 4.129 1.00 . A A . 23 LEU CD1 1 1
7 12437 1 1 23 LEU CD2 C 2.102 19.331 2.937 1.00 . A A . 23 LEU CD2 1 1
7 12438 1 1 23 LEU CG C 1.126 18.164 3.093 1.00 . A A . 23 LEU CG 1 1
7 12439 1 1 23 LEU H H -0.175 15.284 2.206 1.00 . A A . 23 LEU H 1 1
7 12440 1 1 23 LEU HA H -1.215 17.886 1.986 1.00 . A A . 23 LEU HA 1 1
7 12441 1 1 23 LEU HB2 H 1.427 16.560 1.708 1.00 . A A . 23 LEU HB2 1 1
7 12442 1 1 23 LEU HB3 H 1.245 18.133 0.956 1.00 . A A . 23 LEU HB3 1 1
7 12443 1 1 23 LEU HD11 H 2.558 17.480 4.550 1.00 . A A . 23 LEU HD11 1 1
7 12444 1 1 23 LEU HD12 H 0.870 17.059 4.925 1.00 . A A . 23 LEU HD12 1 1
7 12445 1 1 23 LEU HD13 H 1.745 16.177 3.651 1.00 . A A . 23 LEU HD13 1 1
7 12446 1 1 23 LEU HD21 H 1.834 20.124 3.635 1.00 . A A . 23 LEU HD21 1 1
7 12447 1 1 23 LEU HD22 H 3.115 18.989 3.147 1.00 . A A . 23 LEU HD22 1 1
7 12448 1 1 23 LEU HD23 H 2.052 19.713 1.917 1.00 . A A . 23 LEU HD23 1 1
7 12449 1 1 23 LEU HG H 0.187 18.576 3.461 1.00 . A A . 23 LEU HG 1 1
7 12450 1 1 23 LEU N N -0.951 15.843 1.914 1.00 . A A . 23 LEU N 1 1
7 12451 1 1 23 LEU O O -1.592 18.242 -0.474 1.00 . A A . 23 LEU O 1 1
7 12452 1 1 24 GLY C C 0.346 15.537 -2.980 1.00 . A A . 24 GLY C 1 1
7 12453 1 1 24 GLY CA C -0.784 16.246 -2.231 1.00 . A A . 24 GLY CA 1 1
7 12454 1 1 24 GLY H H -0.007 15.496 -0.450 1.00 . A A . 24 GLY H 1 1
7 12455 1 1 24 GLY HA2 H -1.728 15.736 -2.422 1.00 . A A . 24 GLY HA2 1 1
7 12456 1 1 24 GLY HA3 H -0.890 17.264 -2.607 1.00 . A A . 24 GLY HA3 1 1
7 12457 1 1 24 GLY N N -0.524 16.276 -0.802 1.00 . A A . 24 GLY N 1 1
7 12458 1 1 24 GLY O O 1.340 15.138 -2.376 1.00 . A A . 24 GLY O 1 1
7 12459 1 1 25 MET C C 1.829 15.751 -6.051 1.00 . A A . 25 MET C 1 1
7 12460 1 1 25 MET CA C 1.146 14.746 -5.121 1.00 . A A . 25 MET CA 1 1
7 12461 1 1 25 MET CB C 0.471 13.656 -5.954 1.00 . A A . 25 MET CB 1 1
7 12462 1 1 25 MET CE C 0.768 12.664 -9.029 1.00 . A A . 25 MET CE 1 1
7 12463 1 1 25 MET CG C 1.481 12.593 -6.390 1.00 . A A . 25 MET CG 1 1
7 12464 1 1 25 MET H H -0.656 15.728 -4.767 1.00 . A A . 25 MET H 1 1
7 12465 1 1 25 MET HA H 1.878 14.323 -4.432 1.00 . A A . 25 MET HA 1 1
7 12466 1 1 25 MET HB2 H -0.325 13.189 -5.374 1.00 . A A . 25 MET HB2 1 1
7 12467 1 1 25 MET HB3 H 0.005 14.101 -6.833 1.00 . A A . 25 MET HB3 1 1
7 12468 1 1 25 MET HE1 H 0.990 12.111 -9.942 1.00 . A A . 25 MET HE1 1 1
7 12469 1 1 25 MET HE2 H -0.210 13.136 -9.119 1.00 . A A . 25 MET HE2 1 1
7 12470 1 1 25 MET HE3 H 1.528 13.429 -8.874 1.00 . A A . 25 MET HE3 1 1
7 12471 1 1 25 MET HG2 H 2.380 13.071 -6.779 1.00 . A A . 25 MET HG2 1 1
7 12472 1 1 25 MET HG3 H 1.785 11.994 -5.531 1.00 . A A . 25 MET HG3 1 1
7 12473 1 1 25 MET N N 0.155 15.401 -4.284 1.00 . A A . 25 MET N 1 1
7 12474 1 1 25 MET O O 1.207 16.262 -6.982 1.00 . A A . 25 MET O 1 1
7 12475 1 1 25 MET SD S 0.762 11.542 -7.640 1.00 . A A . 25 MET SD 1 1
7 12476 1 1 26 LEU C C 4.928 16.171 -7.362 1.00 . A A . 26 LEU C 1 1
7 12477 1 1 26 LEU CA C 3.871 16.940 -6.566 1.00 . A A . 26 LEU CA 1 1
7 12478 1 1 26 LEU CB C 4.450 18.048 -5.684 1.00 . A A . 26 LEU CB 1 1
7 12479 1 1 26 LEU CD1 C 4.528 20.568 -5.718 1.00 . A A . 26 LEU CD1 1 1
7 12480 1 1 26 LEU CD2 C 6.496 19.219 -6.581 1.00 . A A . 26 LEU CD2 1 1
7 12481 1 1 26 LEU CG C 4.976 19.283 -6.418 1.00 . A A . 26 LEU CG 1 1
7 12482 1 1 26 LEU H H 3.595 15.585 -5.008 1.00 . A A . 26 LEU H 1 1
7 12483 1 1 26 LEU HA H 3.186 17.413 -7.270 1.00 . A A . 26 LEU HA 1 1
7 12484 1 1 26 LEU HB2 H 3.680 18.367 -4.983 1.00 . A A . 26 LEU HB2 1 1
7 12485 1 1 26 LEU HB3 H 5.264 17.627 -5.094 1.00 . A A . 26 LEU HB3 1 1
7 12486 1 1 26 LEU HD11 H 4.707 20.479 -4.647 1.00 . A A . 26 LEU HD11 1 1
7 12487 1 1 26 LEU HD12 H 5.094 21.412 -6.112 1.00 . A A . 26 LEU HD12 1 1
7 12488 1 1 26 LEU HD13 H 3.465 20.728 -5.897 1.00 . A A . 26 LEU HD13 1 1
7 12489 1 1 26 LEU HD21 H 6.970 19.320 -5.605 1.00 . A A . 26 LEU HD21 1 1
7 12490 1 1 26 LEU HD22 H 6.773 18.262 -7.023 1.00 . A A . 26 LEU HD22 1 1
7 12491 1 1 26 LEU HD23 H 6.826 20.029 -7.232 1.00 . A A . 26 LEU HD23 1 1
7 12492 1 1 26 LEU HG H 4.545 19.295 -7.419 1.00 . A A . 26 LEU HG 1 1
7 12493 1 1 26 LEU N N 3.098 16.005 -5.767 1.00 . A A . 26 LEU N 1 1
7 12494 1 1 26 LEU O O 5.697 15.398 -6.793 1.00 . A A . 26 LEU O 1 1
7 12495 1 1 27 PRO C C 7.279 16.361 -9.429 1.00 . A A . 27 PRO C 1 1
7 12496 1 1 27 PRO CA C 5.882 15.757 -9.579 1.00 . A A . 27 PRO CA 1 1
7 12497 1 1 27 PRO CB C 5.308 15.927 -10.976 1.00 . A A . 27 PRO CB 1 1
7 12498 1 1 27 PRO CD C 4.036 17.326 -9.408 1.00 . A A . 27 PRO CD 1 1
7 12499 1 1 27 PRO CG C 4.309 17.068 -10.880 1.00 . A A . 27 PRO CG 1 1
7 12500 1 1 27 PRO HA H 5.972 14.792 -9.330 1.00 . A A . 27 PRO HA 1 1
7 12501 1 1 27 PRO HB2 H 6.094 16.155 -11.696 1.00 . A A . 27 PRO HB2 1 1
7 12502 1 1 27 PRO HB3 H 4.823 15.011 -11.314 1.00 . A A . 27 PRO HB3 1 1
7 12503 1 1 27 PRO HD2 H 4.236 18.365 -9.144 1.00 . A A . 27 PRO HD2 1 1
7 12504 1 1 27 PRO HD3 H 2.993 17.129 -9.158 1.00 . A A . 27 PRO HD3 1 1
7 12505 1 1 27 PRO HG2 H 4.705 17.964 -11.358 1.00 . A A . 27 PRO HG2 1 1
7 12506 1 1 27 PRO HG3 H 3.386 16.812 -11.401 1.00 . A A . 27 PRO HG3 1 1
7 12507 1 1 27 PRO N N 4.932 16.417 -8.699 1.00 . A A . 27 PRO N 1 1
7 12508 1 1 27 PRO O O 7.418 17.545 -9.126 1.00 . A A . 27 PRO O 1 1
7 12509 1 1 28 VAL C C 10.480 15.322 -10.667 1.00 . A A . 28 VAL C 1 1
7 12510 1 1 28 VAL CA C 9.661 15.956 -9.540 1.00 . A A . 28 VAL CA 1 1
7 12511 1 1 28 VAL CB C 10.206 15.629 -8.148 1.00 . A A . 28 VAL CB 1 1
7 12512 1 1 28 VAL CG1 C 9.313 16.223 -7.057 1.00 . A A . 28 VAL CG1 1 1
7 12513 1 1 28 VAL CG2 C 10.369 14.119 -7.963 1.00 . A A . 28 VAL CG2 1 1
7 12514 1 1 28 VAL H H 8.157 14.558 -9.893 1.00 . A A . 28 VAL H 1 1
7 12515 1 1 28 VAL HA H 9.675 17.039 -9.663 1.00 . A A . 28 VAL HA 1 1
7 12516 1 1 28 VAL HB H 11.192 16.086 -8.059 1.00 . A A . 28 VAL HB 1 1
7 12517 1 1 28 VAL HG11 H 8.602 15.468 -6.720 1.00 . A A . 28 VAL HG11 1 1
7 12518 1 1 28 VAL HG12 H 9.929 16.542 -6.217 1.00 . A A . 28 VAL HG12 1 1
7 12519 1 1 28 VAL HG13 H 8.771 17.080 -7.457 1.00 . A A . 28 VAL HG13 1 1
7 12520 1 1 28 VAL HG21 H 10.877 13.922 -7.019 1.00 . A A . 28 VAL HG21 1 1
7 12521 1 1 28 VAL HG22 H 9.387 13.647 -7.953 1.00 . A A . 28 VAL HG22 1 1
7 12522 1 1 28 VAL HG23 H 10.959 13.714 -8.785 1.00 . A A . 28 VAL HG23 1 1
7 12523 1 1 28 VAL N N 8.279 15.519 -9.647 1.00 . A A . 28 VAL N 1 1
7 12524 1 1 28 VAL O O 10.268 14.162 -11.016 1.00 . A A . 28 VAL O 1 1
7 12525 1 1 29 ASP C C 13.315 14.702 -11.715 1.00 . A A . 29 ASP C 1 1
7 12526 1 1 29 ASP CA C 12.251 15.643 -12.283 1.00 . A A . 29 ASP CA 1 1
7 12527 1 1 29 ASP CB C 12.967 16.809 -12.966 1.00 . A A . 29 ASP CB 1 1
7 12528 1 1 29 ASP CG C 12.209 17.436 -14.138 1.00 . A A . 29 ASP CG 1 1
7 12529 1 1 29 ASP H H 11.565 17.054 -10.913 1.00 . A A . 29 ASP H 1 1
7 12530 1 1 29 ASP HA H 11.579 15.141 -12.980 1.00 . A A . 29 ASP HA 1 1
7 12531 1 1 29 ASP HB2 H 13.160 17.583 -12.223 1.00 . A A . 29 ASP HB2 1 1
7 12532 1 1 29 ASP HB3 H 13.936 16.462 -13.324 1.00 . A A . 29 ASP HB3 1 1
7 12533 1 1 29 ASP N N 11.399 16.112 -11.203 1.00 . A A . 29 ASP N 1 1
7 12534 1 1 29 ASP O O 13.571 13.637 -12.276 1.00 . A A . 29 ASP O 1 1
7 12535 1 1 29 ASP OD1 O 12.074 16.736 -15.165 1.00 . A A . 29 ASP OD1 1 1
7 12536 1 1 29 ASP OD2 O 11.783 18.600 -13.981 1.00 . A A . 29 ASP OD2 1 1
7 12537 1 1 30 ARG C C 14.306 13.187 -9.172 1.00 . A A . 30 ARG C 1 1
7 12538 1 1 30 ARG CA C 14.937 14.337 -9.958 1.00 . A A . 30 ARG CA 1 1
7 12539 1 1 30 ARG CB C 15.774 15.197 -9.009 1.00 . A A . 30 ARG CB 1 1
7 12540 1 1 30 ARG CD C 17.974 14.013 -9.356 1.00 . A A . 30 ARG CD 1 1
7 12541 1 1 30 ARG CG C 17.212 15.331 -9.514 1.00 . A A . 30 ARG CG 1 1
7 12542 1 1 30 ARG CZ C 19.550 12.754 -10.819 1.00 . A A . 30 ARG CZ 1 1
7 12543 1 1 30 ARG H H 13.692 15.995 -10.159 1.00 . A A . 30 ARG H 1 1
7 12544 1 1 30 ARG HA H 15.556 13.962 -10.773 1.00 . A A . 30 ARG HA 1 1
7 12545 1 1 30 ARG HB2 H 15.324 16.185 -8.915 1.00 . A A . 30 ARG HB2 1 1
7 12546 1 1 30 ARG HB3 H 15.774 14.751 -8.014 1.00 . A A . 30 ARG HB3 1 1
7 12547 1 1 30 ARG HD2 H 18.794 14.140 -8.650 1.00 . A A . 30 ARG HD2 1 1
7 12548 1 1 30 ARG HD3 H 17.314 13.249 -8.944 1.00 . A A . 30 ARG HD3 1 1
7 12549 1 1 30 ARG HE H 18.043 13.907 -11.492 1.00 . A A . 30 ARG HE 1 1
7 12550 1 1 30 ARG HG2 H 17.207 15.629 -10.562 1.00 . A A . 30 ARG HG2 1 1
7 12551 1 1 30 ARG HG3 H 17.724 16.119 -8.961 1.00 . A A . 30 ARG HG3 1 1
7 12552 1 1 30 ARG HH11 H 19.888 12.540 -8.825 1.00 . A A . 30 ARG HH11 1 1
7 12553 1 1 30 ARG HH12 H 20.976 11.671 -9.855 1.00 . A A . 30 ARG HH12 1 1
7 12554 1 1 30 ARG HH21 H 19.478 12.759 -12.851 1.00 . A A . 30 ARG HH21 1 1
7 12555 1 1 30 ARG HH22 H 20.741 11.796 -12.161 1.00 . A A . 30 ARG HH22 1 1
7 12556 1 1 30 ARG N N 13.906 15.128 -10.609 1.00 . A A . 30 ARG N 1 1
7 12557 1 1 30 ARG NE N 18.500 13.572 -10.667 1.00 . A A . 30 ARG NE 1 1
7 12558 1 1 30 ARG NH1 N 20.192 12.282 -9.742 1.00 . A A . 30 ARG NH1 1 1
7 12559 1 1 30 ARG NH2 N 19.957 12.407 -12.047 1.00 . A A . 30 ARG NH2 1 1
7 12560 1 1 30 ARG O O 13.583 13.415 -8.204 1.00 . A A . 30 ARG O 1 1
7 12561 1 1 31 PRO C C 14.806 10.486 -7.658 1.00 . A A . 31 PRO C 1 1
7 12562 1 1 31 PRO CA C 14.083 10.756 -8.978 1.00 . A A . 31 PRO CA 1 1
7 12563 1 1 31 PRO CB C 14.262 9.638 -9.993 1.00 . A A . 31 PRO CB 1 1
7 12564 1 1 31 PRO CD C 15.465 11.634 -10.772 1.00 . A A . 31 PRO CD 1 1
7 12565 1 1 31 PRO CG C 15.300 10.138 -10.984 1.00 . A A . 31 PRO CG 1 1
7 12566 1 1 31 PRO HA H 13.121 10.890 -8.741 1.00 . A A . 31 PRO HA 1 1
7 12567 1 1 31 PRO HB2 H 14.594 8.720 -9.509 1.00 . A A . 31 PRO HB2 1 1
7 12568 1 1 31 PRO HB3 H 13.321 9.411 -10.494 1.00 . A A . 31 PRO HB3 1 1
7 12569 1 1 31 PRO HD2 H 16.505 11.893 -10.572 1.00 . A A . 31 PRO HD2 1 1
7 12570 1 1 31 PRO HD3 H 15.162 12.195 -11.656 1.00 . A A . 31 PRO HD3 1 1
7 12571 1 1 31 PRO HG2 H 16.250 9.624 -10.834 1.00 . A A . 31 PRO HG2 1 1
7 12572 1 1 31 PRO HG3 H 14.984 9.930 -12.006 1.00 . A A . 31 PRO HG3 1 1
7 12573 1 1 31 PRO N N 14.612 11.943 -9.629 1.00 . A A . 31 PRO N 1 1
7 12574 1 1 31 PRO O O 14.444 9.567 -6.924 1.00 . A A . 31 PRO O 1 1
7 12575 1 1 32 VAL C C 17.119 12.537 -5.751 1.00 . A A . 32 VAL C 1 1
7 12576 1 1 32 VAL CA C 16.592 11.164 -6.175 1.00 . A A . 32 VAL CA 1 1
7 12577 1 1 32 VAL CB C 17.704 10.133 -6.378 1.00 . A A . 32 VAL CB 1 1
7 12578 1 1 32 VAL CG1 C 17.122 8.740 -6.624 1.00 . A A . 32 VAL CG1 1 1
7 12579 1 1 32 VAL CG2 C 18.635 10.548 -7.519 1.00 . A A . 32 VAL CG2 1 1
7 12580 1 1 32 VAL H H 16.102 12.048 -7.996 1.00 . A A . 32 VAL H 1 1
7 12581 1 1 32 VAL HA H 15.923 10.791 -5.399 1.00 . A A . 32 VAL HA 1 1
7 12582 1 1 32 VAL HB H 18.295 10.093 -5.462 1.00 . A A . 32 VAL HB 1 1
7 12583 1 1 32 VAL HG11 H 16.237 8.601 -6.003 1.00 . A A . 32 VAL HG11 1 1
7 12584 1 1 32 VAL HG12 H 16.848 8.641 -7.674 1.00 . A A . 32 VAL HG12 1 1
7 12585 1 1 32 VAL HG13 H 17.866 7.985 -6.369 1.00 . A A . 32 VAL HG13 1 1
7 12586 1 1 32 VAL HG21 H 19.667 10.535 -7.169 1.00 . A A . 32 VAL HG21 1 1
7 12587 1 1 32 VAL HG22 H 18.523 9.852 -8.350 1.00 . A A . 32 VAL HG22 1 1
7 12588 1 1 32 VAL HG23 H 18.377 11.554 -7.851 1.00 . A A . 32 VAL HG23 1 1
7 12589 1 1 32 VAL N N 15.815 11.303 -7.394 1.00 . A A . 32 VAL N 1 1
7 12590 1 1 32 VAL O O 17.440 13.370 -6.597 1.00 . A A . 32 VAL O 1 1
7 12591 1 1 33 GLY C C 16.744 14.500 -2.796 1.00 . A A . 33 GLY C 1 1
7 12592 1 1 33 GLY CA C 17.674 13.987 -3.897 1.00 . A A . 33 GLY CA 1 1
7 12593 1 1 33 GLY H H 16.928 12.047 -3.761 1.00 . A A . 33 GLY H 1 1
7 12594 1 1 33 GLY HA2 H 18.679 13.852 -3.496 1.00 . A A . 33 GLY HA2 1 1
7 12595 1 1 33 GLY HA3 H 17.746 14.729 -4.692 1.00 . A A . 33 GLY HA3 1 1
7 12596 1 1 33 GLY N N 17.192 12.730 -4.443 1.00 . A A . 33 GLY N 1 1
7 12597 1 1 33 GLY O O 15.525 14.373 -2.899 1.00 . A A . 33 GLY O 1 1
7 12598 1 1 34 MET C C 16.079 17.007 -0.955 1.00 . A A . 34 MET C 1 1
7 12599 1 1 34 MET CA C 16.597 15.600 -0.647 1.00 . A A . 34 MET CA 1 1
7 12600 1 1 34 MET CB C 17.486 15.645 0.597 1.00 . A A . 34 MET CB 1 1
7 12601 1 1 34 MET CE C 15.608 14.192 3.115 1.00 . A A . 34 MET CE 1 1
7 12602 1 1 34 MET CG C 17.599 14.262 1.241 1.00 . A A . 34 MET CG 1 1
7 12603 1 1 34 MET H H 18.347 15.167 -1.690 1.00 . A A . 34 MET H 1 1
7 12604 1 1 34 MET HA H 15.758 14.918 -0.511 1.00 . A A . 34 MET HA 1 1
7 12605 1 1 34 MET HB2 H 18.479 16.006 0.326 1.00 . A A . 34 MET HB2 1 1
7 12606 1 1 34 MET HB3 H 17.075 16.353 1.317 1.00 . A A . 34 MET HB3 1 1
7 12607 1 1 34 MET HE1 H 15.372 13.445 3.873 1.00 . A A . 34 MET HE1 1 1
7 12608 1 1 34 MET HE2 H 15.152 15.144 3.389 1.00 . A A . 34 MET HE2 1 1
7 12609 1 1 34 MET HE3 H 15.220 13.867 2.150 1.00 . A A . 34 MET HE3 1 1
7 12610 1 1 34 MET HG2 H 16.847 13.594 0.820 1.00 . A A . 34 MET HG2 1 1
7 12611 1 1 34 MET HG3 H 18.572 13.825 1.018 1.00 . A A . 34 MET HG3 1 1
7 12612 1 1 34 MET N N 17.355 15.068 -1.766 1.00 . A A . 34 MET N 1 1
7 12613 1 1 34 MET O O 14.945 17.342 -0.617 1.00 . A A . 34 MET O 1 1
7 12614 1 1 34 MET SD S 17.379 14.391 3.007 1.00 . A A . 34 MET SD 1 1
7 12615 1 1 35 ASP C C 15.203 19.156 -2.625 1.00 . A A . 35 ASP C 1 1
7 12616 1 1 35 ASP CA C 16.577 19.153 -1.951 1.00 . A A . 35 ASP CA 1 1
7 12617 1 1 35 ASP CB C 17.587 19.747 -2.936 1.00 . A A . 35 ASP CB 1 1
7 12618 1 1 35 ASP CG C 18.940 20.119 -2.328 1.00 . A A . 35 ASP CG 1 1
7 12619 1 1 35 ASP H H 17.855 17.510 -1.866 1.00 . A A . 35 ASP H 1 1
7 12620 1 1 35 ASP HA H 16.582 19.707 -1.012 1.00 . A A . 35 ASP HA 1 1
7 12621 1 1 35 ASP HB2 H 17.751 19.031 -3.741 1.00 . A A . 35 ASP HB2 1 1
7 12622 1 1 35 ASP HB3 H 17.150 20.639 -3.387 1.00 . A A . 35 ASP HB3 1 1
7 12623 1 1 35 ASP N N 16.934 17.791 -1.594 1.00 . A A . 35 ASP N 1 1
7 12624 1 1 35 ASP O O 14.245 19.708 -2.086 1.00 . A A . 35 ASP O 1 1
7 12625 1 1 35 ASP OD1 O 18.924 20.728 -1.236 1.00 . A A . 35 ASP OD1 1 1
7 12626 1 1 35 ASP OD2 O 19.961 19.787 -2.968 1.00 . A A . 35 ASP OD2 1 1
7 12627 1 1 36 THR C C 12.782 17.923 -3.660 1.00 . A A . 36 THR C 1 1
7 12628 1 1 36 THR CA C 13.910 18.456 -4.545 1.00 . A A . 36 THR CA 1 1
7 12629 1 1 36 THR CB C 14.163 17.601 -5.788 1.00 . A A . 36 THR CB 1 1
7 12630 1 1 36 THR CG2 C 12.868 17.205 -6.500 1.00 . A A . 36 THR CG2 1 1
7 12631 1 1 36 THR H H 15.935 18.086 -4.224 1.00 . A A . 36 THR H 1 1
7 12632 1 1 36 THR HA H 13.629 19.465 -4.848 1.00 . A A . 36 THR HA 1 1
7 12633 1 1 36 THR HB H 14.756 16.720 -5.541 1.00 . A A . 36 THR HB 1 1
7 12634 1 1 36 THR HG1 H 15.592 18.045 -7.117 1.00 . A A . 36 THR HG1 1 1
7 12635 1 1 36 THR HG21 H 13.076 17.012 -7.552 1.00 . A A . 36 THR HG21 1 1
7 12636 1 1 36 THR HG22 H 12.460 16.305 -6.039 1.00 . A A . 36 THR HG22 1 1
7 12637 1 1 36 THR HG23 H 12.144 18.016 -6.416 1.00 . A A . 36 THR HG23 1 1
7 12638 1 1 36 THR N N 15.151 18.533 -3.793 1.00 . A A . 36 THR N 1 1
7 12639 1 1 36 THR O O 11.681 18.472 -3.653 1.00 . A A . 36 THR O 1 1
7 12640 1 1 36 THR OG1 O 14.801 18.492 -6.699 1.00 . A A . 36 THR OG1 1 1
7 12641 1 1 37 LEU C C 11.486 17.325 -1.169 1.00 . A A . 37 LEU C 1 1
7 12642 1 1 37 LEU CA C 12.120 16.245 -2.048 1.00 . A A . 37 LEU CA 1 1
7 12643 1 1 37 LEU CB C 12.761 15.105 -1.255 1.00 . A A . 37 LEU CB 1 1
7 12644 1 1 37 LEU CD1 C 11.361 13.022 -1.003 1.00 . A A . 37 LEU CD1 1 1
7 12645 1 1 37 LEU CD2 C 12.480 14.060 1.023 1.00 . A A . 37 LEU CD2 1 1
7 12646 1 1 37 LEU CG C 11.825 14.318 -0.335 1.00 . A A . 37 LEU CG 1 1
7 12647 1 1 37 LEU H H 13.992 16.418 -2.946 1.00 . A A . 37 LEU H 1 1
7 12648 1 1 37 LEU HA H 11.341 15.806 -2.672 1.00 . A A . 37 LEU HA 1 1
7 12649 1 1 37 LEU HB2 H 13.215 14.408 -1.960 1.00 . A A . 37 LEU HB2 1 1
7 12650 1 1 37 LEU HB3 H 13.569 15.518 -0.651 1.00 . A A . 37 LEU HB3 1 1
7 12651 1 1 37 LEU HD11 H 11.667 12.171 -0.396 1.00 . A A . 37 LEU HD11 1 1
7 12652 1 1 37 LEU HD12 H 10.275 13.030 -1.097 1.00 . A A . 37 LEU HD12 1 1
7 12653 1 1 37 LEU HD13 H 11.811 12.943 -1.993 1.00 . A A . 37 LEU HD13 1 1
7 12654 1 1 37 LEU HD21 H 12.529 14.993 1.585 1.00 . A A . 37 LEU HD21 1 1
7 12655 1 1 37 LEU HD22 H 11.890 13.332 1.579 1.00 . A A . 37 LEU HD22 1 1
7 12656 1 1 37 LEU HD23 H 13.488 13.673 0.873 1.00 . A A . 37 LEU HD23 1 1
7 12657 1 1 37 LEU HG H 10.936 14.923 -0.155 1.00 . A A . 37 LEU HG 1 1
7 12658 1 1 37 LEU N N 13.094 16.859 -2.935 1.00 . A A . 37 LEU N 1 1
7 12659 1 1 37 LEU O O 10.291 17.596 -1.278 1.00 . A A . 37 LEU O 1 1
7 12660 1 1 38 ASN C C 11.138 20.041 -0.232 1.00 . A A . 38 ASN C 1 1
7 12661 1 1 38 ASN CA C 11.849 18.956 0.579 1.00 . A A . 38 ASN CA 1 1
7 12662 1 1 38 ASN CB C 13.020 19.609 1.318 1.00 . A A . 38 ASN CB 1 1
7 12663 1 1 38 ASN CG C 13.631 18.645 2.337 1.00 . A A . 38 ASN CG 1 1
7 12664 1 1 38 ASN H H 13.285 17.686 -0.236 1.00 . A A . 38 ASN H 1 1
7 12665 1 1 38 ASN HA H 11.182 18.455 1.281 1.00 . A A . 38 ASN HA 1 1
7 12666 1 1 38 ASN HB2 H 13.781 19.917 0.601 1.00 . A A . 38 ASN HB2 1 1
7 12667 1 1 38 ASN HB3 H 12.677 20.511 1.825 1.00 . A A . 38 ASN HB3 1 1
7 12668 1 1 38 ASN HD21 H 14.846 17.946 0.876 1.00 . A A . 38 ASN HD21 1 1
7 12669 1 1 38 ASN HD22 H 15.049 17.203 2.427 1.00 . A A . 38 ASN HD22 1 1
7 12670 1 1 38 ASN N N 12.314 17.912 -0.318 1.00 . A A . 38 ASN N 1 1
7 12671 1 1 38 ASN ND2 N 14.588 17.867 1.839 1.00 . A A . 38 ASN ND2 1 1
7 12672 1 1 38 ASN O O 10.007 20.411 0.077 1.00 . A A . 38 ASN O 1 1
7 12673 1 1 38 ASN OD1 O 13.259 18.610 3.498 1.00 . A A . 38 ASN OD1 1 1
7 12674 1 1 39 SER C C 9.812 21.256 -2.417 1.00 . A A . 39 SER C 1 1
7 12675 1 1 39 SER CA C 11.281 21.555 -2.113 1.00 . A A . 39 SER CA 1 1
7 12676 1 1 39 SER CB C 12.078 21.675 -3.413 1.00 . A A . 39 SER CB 1 1
7 12677 1 1 39 SER H H 12.752 20.214 -1.499 1.00 . A A . 39 SER H 1 1
7 12678 1 1 39 SER HA H 11.373 22.481 -1.544 1.00 . A A . 39 SER HA 1 1
7 12679 1 1 39 SER HB2 H 13.096 21.322 -3.247 1.00 . A A . 39 SER HB2 1 1
7 12680 1 1 39 SER HB3 H 11.636 21.028 -4.170 1.00 . A A . 39 SER HB3 1 1
7 12681 1 1 39 SER HG H 11.637 23.621 -3.259 1.00 . A A . 39 SER HG 1 1
7 12682 1 1 39 SER N N 11.832 20.520 -1.254 1.00 . A A . 39 SER N 1 1
7 12683 1 1 39 SER O O 8.968 22.149 -2.362 1.00 . A A . 39 SER O 1 1
7 12684 1 1 39 SER OG O 12.113 23.015 -3.896 1.00 . A A . 39 SER OG 1 1
7 12685 1 1 40 ALA C C 7.294 19.824 -1.837 1.00 . A A . 40 ALA C 1 1
7 12686 1 1 40 ALA CA C 8.198 19.566 -3.044 1.00 . A A . 40 ALA CA 1 1
7 12687 1 1 40 ALA CB C 8.212 18.094 -3.457 1.00 . A A . 40 ALA CB 1 1
7 12688 1 1 40 ALA H H 10.243 19.275 -2.773 1.00 . A A . 40 ALA H 1 1
7 12689 1 1 40 ALA HA H 7.847 20.164 -3.885 1.00 . A A . 40 ALA HA 1 1
7 12690 1 1 40 ALA HB1 H 8.370 17.470 -2.577 1.00 . A A . 40 ALA HB1 1 1
7 12691 1 1 40 ALA HB2 H 7.258 17.837 -3.918 1.00 . A A . 40 ALA HB2 1 1
7 12692 1 1 40 ALA HB3 H 9.018 17.924 -4.172 1.00 . A A . 40 ALA HB3 1 1
7 12693 1 1 40 ALA N N 9.551 19.995 -2.731 1.00 . A A . 40 ALA N 1 1
7 12694 1 1 40 ALA O O 6.216 20.401 -1.976 1.00 . A A . 40 ALA O 1 1
7 12695 1 1 41 ILE C C 6.680 21.043 0.733 1.00 . A A . 41 ILE C 1 1
7 12696 1 1 41 ILE CA C 7.013 19.560 0.551 1.00 . A A . 41 ILE CA 1 1
7 12697 1 1 41 ILE CB C 7.769 18.950 1.733 1.00 . A A . 41 ILE CB 1 1
7 12698 1 1 41 ILE CD1 C 9.005 16.883 2.480 1.00 . A A . 41 ILE CD1 1 1
7 12699 1 1 41 ILE CG1 C 7.899 17.434 1.577 1.00 . A A . 41 ILE CG1 1 1
7 12700 1 1 41 ILE CG2 C 7.113 19.335 3.061 1.00 . A A . 41 ILE CG2 1 1
7 12701 1 1 41 ILE H H 8.643 18.916 -0.575 1.00 . A A . 41 ILE H 1 1
7 12702 1 1 41 ILE HA H 6.080 19.007 0.445 1.00 . A A . 41 ILE HA 1 1
7 12703 1 1 41 ILE HB H 8.778 19.361 1.742 1.00 . A A . 41 ILE HB 1 1
7 12704 1 1 41 ILE HD11 H 8.603 16.704 3.477 1.00 . A A . 41 ILE HD11 1 1
7 12705 1 1 41 ILE HD12 H 9.379 15.946 2.066 1.00 . A A . 41 ILE HD12 1 1
7 12706 1 1 41 ILE HD13 H 9.819 17.605 2.540 1.00 . A A . 41 ILE HD13 1 1
7 12707 1 1 41 ILE HG12 H 6.951 16.956 1.823 1.00 . A A . 41 ILE HG12 1 1
7 12708 1 1 41 ILE HG13 H 8.119 17.190 0.537 1.00 . A A . 41 ILE HG13 1 1
7 12709 1 1 41 ILE HG21 H 7.029 18.452 3.694 1.00 . A A . 41 ILE HG21 1 1
7 12710 1 1 41 ILE HG22 H 7.722 20.086 3.563 1.00 . A A . 41 ILE HG22 1 1
7 12711 1 1 41 ILE HG23 H 6.119 19.741 2.871 1.00 . A A . 41 ILE HG23 1 1
7 12712 1 1 41 ILE N N 7.765 19.384 -0.679 1.00 . A A . 41 ILE N 1 1
7 12713 1 1 41 ILE O O 5.511 21.424 0.737 1.00 . A A . 41 ILE O 1 1
7 12714 1 1 42 GLU C C 6.571 23.824 0.036 1.00 . A A . 42 GLU C 1 1
7 12715 1 1 42 GLU CA C 7.564 23.270 1.060 1.00 . A A . 42 GLU CA 1 1
7 12716 1 1 42 GLU CB C 8.909 23.994 0.967 1.00 . A A . 42 GLU CB 1 1
7 12717 1 1 42 GLU CD C 10.772 25.057 2.293 1.00 . A A . 42 GLU CD 1 1
7 12718 1 1 42 GLU CG C 9.552 24.136 2.349 1.00 . A A . 42 GLU CG 1 1
7 12719 1 1 42 GLU H H 8.678 21.520 0.874 1.00 . A A . 42 GLU H 1 1
7 12720 1 1 42 GLU HA H 7.163 23.390 2.067 1.00 . A A . 42 GLU HA 1 1
7 12721 1 1 42 GLU HB2 H 9.577 23.443 0.306 1.00 . A A . 42 GLU HB2 1 1
7 12722 1 1 42 GLU HB3 H 8.765 24.980 0.526 1.00 . A A . 42 GLU HB3 1 1
7 12723 1 1 42 GLU HG2 H 8.822 24.534 3.054 1.00 . A A . 42 GLU HG2 1 1
7 12724 1 1 42 GLU HG3 H 9.849 23.154 2.718 1.00 . A A . 42 GLU HG3 1 1
7 12725 1 1 42 GLU N N 7.730 21.838 0.879 1.00 . A A . 42 GLU N 1 1
7 12726 1 1 42 GLU O O 5.786 24.718 0.347 1.00 . A A . 42 GLU O 1 1
7 12727 1 1 42 GLU OE1 O 10.567 26.252 1.993 1.00 . A A . 42 GLU OE1 1 1
7 12728 1 1 42 GLU OE2 O 11.882 24.544 2.553 1.00 . A A . 42 GLU OE2 1 1
7 12729 1 1 43 ASN C C 4.311 23.357 -1.867 1.00 . A A . 43 ASN C 1 1
7 12730 1 1 43 ASN CA C 5.756 23.696 -2.238 1.00 . A A . 43 ASN CA 1 1
7 12731 1 1 43 ASN CB C 6.090 22.977 -3.546 1.00 . A A . 43 ASN CB 1 1
7 12732 1 1 43 ASN CG C 5.844 23.887 -4.750 1.00 . A A . 43 ASN CG 1 1
7 12733 1 1 43 ASN H H 7.281 22.542 -1.411 1.00 . A A . 43 ASN H 1 1
7 12734 1 1 43 ASN HA H 5.921 24.769 -2.334 1.00 . A A . 43 ASN HA 1 1
7 12735 1 1 43 ASN HB2 H 7.132 22.657 -3.534 1.00 . A A . 43 ASN HB2 1 1
7 12736 1 1 43 ASN HB3 H 5.482 22.076 -3.635 1.00 . A A . 43 ASN HB3 1 1
7 12737 1 1 43 ASN HD21 H 7.647 23.327 -5.482 1.00 . A A . 43 ASN HD21 1 1
7 12738 1 1 43 ASN HD22 H 6.767 24.454 -6.461 1.00 . A A . 43 ASN HD22 1 1
7 12739 1 1 43 ASN N N 6.639 23.269 -1.166 1.00 . A A . 43 ASN N 1 1
7 12740 1 1 43 ASN ND2 N 6.835 23.890 -5.638 1.00 . A A . 43 ASN ND2 1 1
7 12741 1 1 43 ASN O O 3.449 24.235 -1.849 1.00 . A A . 43 ASN O 1 1
7 12742 1 1 43 ASN OD1 O 4.822 24.544 -4.867 1.00 . A A . 43 ASN OD1 1 1
7 12743 1 1 44 LEU C C 2.308 22.341 0.056 1.00 . A A . 44 LEU C 1 1
7 12744 1 1 44 LEU CA C 2.764 21.617 -1.213 1.00 . A A . 44 LEU CA 1 1
7 12745 1 1 44 LEU CB C 2.746 20.092 -1.091 1.00 . A A . 44 LEU CB 1 1
7 12746 1 1 44 LEU CD1 C 2.402 17.814 -2.116 1.00 . A A . 44 LEU CD1 1 1
7 12747 1 1 44 LEU CD2 C 0.900 19.750 -2.775 1.00 . A A . 44 LEU CD2 1 1
7 12748 1 1 44 LEU CG C 2.304 19.325 -2.338 1.00 . A A . 44 LEU CG 1 1
7 12749 1 1 44 LEU H H 4.796 21.375 -1.599 1.00 . A A . 44 LEU H 1 1
7 12750 1 1 44 LEU HA H 2.087 21.884 -2.024 1.00 . A A . 44 LEU HA 1 1
7 12751 1 1 44 LEU HB2 H 3.747 19.758 -0.818 1.00 . A A . 44 LEU HB2 1 1
7 12752 1 1 44 LEU HB3 H 2.084 19.821 -0.268 1.00 . A A . 44 LEU HB3 1 1
7 12753 1 1 44 LEU HD11 H 3.106 17.611 -1.309 1.00 . A A . 44 LEU HD11 1 1
7 12754 1 1 44 LEU HD12 H 1.420 17.422 -1.850 1.00 . A A . 44 LEU HD12 1 1
7 12755 1 1 44 LEU HD13 H 2.749 17.334 -3.031 1.00 . A A . 44 LEU HD13 1 1
7 12756 1 1 44 LEU HD21 H 0.238 19.760 -1.910 1.00 . A A . 44 LEU HD21 1 1
7 12757 1 1 44 LEU HD22 H 0.943 20.748 -3.212 1.00 . A A . 44 LEU HD22 1 1
7 12758 1 1 44 LEU HD23 H 0.521 19.045 -3.515 1.00 . A A . 44 LEU HD23 1 1
7 12759 1 1 44 LEU HG H 2.984 19.575 -3.152 1.00 . A A . 44 LEU HG 1 1
7 12760 1 1 44 LEU N N 4.090 22.083 -1.581 1.00 . A A . 44 LEU N 1 1
7 12761 1 1 44 LEU O O 1.137 22.695 0.187 1.00 . A A . 44 LEU O 1 1
7 12762 1 1 45 MET C C 2.132 24.475 1.977 1.00 . A A . 45 MET C 1 1
7 12763 1 1 45 MET CA C 2.968 23.215 2.212 1.00 . A A . 45 MET CA 1 1
7 12764 1 1 45 MET CB C 4.280 23.594 2.902 1.00 . A A . 45 MET CB 1 1
7 12765 1 1 45 MET CE C 4.904 22.048 6.622 1.00 . A A . 45 MET CE 1 1
7 12766 1 1 45 MET CG C 4.676 22.545 3.943 1.00 . A A . 45 MET CG 1 1
7 12767 1 1 45 MET H H 4.207 22.249 0.844 1.00 . A A . 45 MET H 1 1
7 12768 1 1 45 MET HA H 2.400 22.499 2.806 1.00 . A A . 45 MET HA 1 1
7 12769 1 1 45 MET HB2 H 5.072 23.691 2.159 1.00 . A A . 45 MET HB2 1 1
7 12770 1 1 45 MET HB3 H 4.174 24.567 3.383 1.00 . A A . 45 MET HB3 1 1
7 12771 1 1 45 MET HE1 H 5.316 22.330 7.592 1.00 . A A . 45 MET HE1 1 1
7 12772 1 1 45 MET HE2 H 3.829 21.899 6.714 1.00 . A A . 45 MET HE2 1 1
7 12773 1 1 45 MET HE3 H 5.372 21.124 6.284 1.00 . A A . 45 MET HE3 1 1
7 12774 1 1 45 MET HG2 H 3.827 21.896 4.158 1.00 . A A . 45 MET HG2 1 1
7 12775 1 1 45 MET HG3 H 5.469 21.910 3.548 1.00 . A A . 45 MET HG3 1 1
7 12776 1 1 45 MET N N 3.257 22.540 0.959 1.00 . A A . 45 MET N 1 1
7 12777 1 1 45 MET O O 1.065 24.635 2.566 1.00 . A A . 45 MET O 1 1
7 12778 1 1 45 MET SD S 5.226 23.346 5.440 1.00 . A A . 45 MET SD 1 1
7 12779 1 1 46 THR C C 0.703 26.293 -0.027 1.00 . A A . 46 THR C 1 1
7 12780 1 1 46 THR CA C 1.964 26.577 0.792 1.00 . A A . 46 THR CA 1 1
7 12781 1 1 46 THR CB C 2.958 27.495 0.079 1.00 . A A . 46 THR CB 1 1
7 12782 1 1 46 THR CG2 C 4.196 27.791 0.929 1.00 . A A . 46 THR CG2 1 1
7 12783 1 1 46 THR H H 3.518 25.198 0.638 1.00 . A A . 46 THR H 1 1
7 12784 1 1 46 THR HA H 1.642 27.042 1.724 1.00 . A A . 46 THR HA 1 1
7 12785 1 1 46 THR HB H 2.475 28.419 -0.240 1.00 . A A . 46 THR HB 1 1
7 12786 1 1 46 THR HG1 H 3.339 27.187 -1.861 1.00 . A A . 46 THR HG1 1 1
7 12787 1 1 46 THR HG21 H 4.828 26.904 0.971 1.00 . A A . 46 THR HG21 1 1
7 12788 1 1 46 THR HG22 H 4.754 28.614 0.483 1.00 . A A . 46 THR HG22 1 1
7 12789 1 1 46 THR HG23 H 3.887 28.065 1.937 1.00 . A A . 46 THR HG23 1 1
7 12790 1 1 46 THR N N 2.650 25.336 1.113 1.00 . A A . 46 THR N 1 1
7 12791 1 1 46 THR O O -0.351 26.873 0.228 1.00 . A A . 46 THR O 1 1
7 12792 1 1 46 THR OG1 O 3.456 26.702 -0.995 1.00 . A A . 46 THR OG1 1 1
7 12793 1 1 47 SER C C -1.547 24.943 -1.031 1.00 . A A . 47 SER C 1 1
7 12794 1 1 47 SER CA C -0.260 25.032 -1.853 1.00 . A A . 47 SER CA 1 1
7 12795 1 1 47 SER CB C 0.009 23.705 -2.564 1.00 . A A . 47 SER CB 1 1
7 12796 1 1 47 SER H H 1.714 24.933 -1.195 1.00 . A A . 47 SER H 1 1
7 12797 1 1 47 SER HA H -0.331 25.831 -2.590 1.00 . A A . 47 SER HA 1 1
7 12798 1 1 47 SER HB2 H 0.311 22.956 -1.832 1.00 . A A . 47 SER HB2 1 1
7 12799 1 1 47 SER HB3 H -0.913 23.347 -3.023 1.00 . A A . 47 SER HB3 1 1
7 12800 1 1 47 SER HG H 1.161 22.948 -4.015 1.00 . A A . 47 SER HG 1 1
7 12801 1 1 47 SER N N 0.854 25.400 -0.994 1.00 . A A . 47 SER N 1 1
7 12802 1 1 47 SER O O -2.310 25.905 -0.959 1.00 . A A . 47 SER O 1 1
7 12803 1 1 47 SER OG O 1.019 23.828 -3.561 1.00 . A A . 47 SER OG 1 1
7 12804 1 1 48 SER C C -2.613 23.827 1.855 1.00 . A A . 48 SER C 1 1
7 12805 1 1 48 SER CA C -2.930 23.552 0.384 1.00 . A A . 48 SER CA 1 1
7 12806 1 1 48 SER CB C -3.452 22.124 0.212 1.00 . A A . 48 SER CB 1 1
7 12807 1 1 48 SER H H -1.123 23.002 -0.493 1.00 . A A . 48 SER H 1 1
7 12808 1 1 48 SER HA H -3.675 24.258 0.015 1.00 . A A . 48 SER HA 1 1
7 12809 1 1 48 SER HB2 H -2.634 21.419 0.361 1.00 . A A . 48 SER HB2 1 1
7 12810 1 1 48 SER HB3 H -4.197 21.915 0.979 1.00 . A A . 48 SER HB3 1 1
7 12811 1 1 48 SER HG H -5.020 21.835 -0.998 1.00 . A A . 48 SER HG 1 1
7 12812 1 1 48 SER N N -1.749 23.780 -0.430 1.00 . A A . 48 SER N 1 1
7 12813 1 1 48 SER O O -1.459 23.736 2.273 1.00 . A A . 48 SER O 1 1
7 12814 1 1 48 SER OG O -4.027 21.918 -1.076 1.00 . A A . 48 SER OG 1 1
7 12815 1 1 49 SER C C -3.218 23.155 4.787 1.00 . A A . 49 SER C 1 1
7 12816 1 1 49 SER CA C -3.504 24.446 4.017 1.00 . A A . 49 SER CA 1 1
7 12817 1 1 49 SER CB C -4.750 25.134 4.577 1.00 . A A . 49 SER CB 1 1
7 12818 1 1 49 SER H H -4.592 24.229 2.254 1.00 . A A . 49 SER H 1 1
7 12819 1 1 49 SER HA H -2.654 25.126 4.083 1.00 . A A . 49 SER HA 1 1
7 12820 1 1 49 SER HB2 H -5.580 24.427 4.587 1.00 . A A . 49 SER HB2 1 1
7 12821 1 1 49 SER HB3 H -4.569 25.426 5.611 1.00 . A A . 49 SER HB3 1 1
7 12822 1 1 49 SER HG H -6.107 26.313 3.696 1.00 . A A . 49 SER HG 1 1
7 12823 1 1 49 SER N N -3.657 24.158 2.601 1.00 . A A . 49 SER N 1 1
7 12824 1 1 49 SER O O -3.255 22.067 4.215 1.00 . A A . 49 SER O 1 1
7 12825 1 1 49 SER OG O -5.114 26.282 3.816 1.00 . A A . 49 SER OG 1 1
7 12826 1 1 50 LYS C C -3.907 21.321 7.070 1.00 . A A . 50 LYS C 1 1
7 12827 1 1 50 LYS CA C -2.649 22.179 6.925 1.00 . A A . 50 LYS CA 1 1
7 12828 1 1 50 LYS CB C -2.066 22.646 8.261 1.00 . A A . 50 LYS CB 1 1
7 12829 1 1 50 LYS CD C -1.446 21.864 10.577 1.00 . A A . 50 LYS CD 1 1
7 12830 1 1 50 LYS CE C -1.047 20.537 11.225 1.00 . A A . 50 LYS CE 1 1
7 12831 1 1 50 LYS CG C -2.357 21.633 9.370 1.00 . A A . 50 LYS CG 1 1
7 12832 1 1 50 LYS H H -2.912 24.207 6.529 1.00 . A A . 50 LYS H 1 1
7 12833 1 1 50 LYS HA H -1.881 21.587 6.428 1.00 . A A . 50 LYS HA 1 1
7 12834 1 1 50 LYS HB2 H -0.990 22.785 8.164 1.00 . A A . 50 LYS HB2 1 1
7 12835 1 1 50 LYS HB3 H -2.489 23.614 8.528 1.00 . A A . 50 LYS HB3 1 1
7 12836 1 1 50 LYS HD2 H -0.552 22.403 10.264 1.00 . A A . 50 LYS HD2 1 1
7 12837 1 1 50 LYS HD3 H -1.957 22.491 11.308 1.00 . A A . 50 LYS HD3 1 1
7 12838 1 1 50 LYS HE2 H -1.551 19.713 10.720 1.00 . A A . 50 LYS HE2 1 1
7 12839 1 1 50 LYS HE3 H 0.024 20.376 11.108 1.00 . A A . 50 LYS HE3 1 1
7 12840 1 1 50 LYS HG2 H -3.400 21.713 9.676 1.00 . A A . 50 LYS HG2 1 1
7 12841 1 1 50 LYS HG3 H -2.214 20.621 8.990 1.00 . A A . 50 LYS HG3 1 1
7 12842 1 1 50 LYS HZ1 H -2.299 20.956 12.785 1.00 . A A . 50 LYS HZ1 1 1
7 12843 1 1 50 LYS HZ2 H -1.425 19.594 12.999 1.00 . A A . 50 LYS HZ2 1 1
7 12844 1 1 50 LYS HZ3 H -0.716 21.054 13.174 1.00 . A A . 50 LYS HZ3 1 1
7 12845 1 1 50 LYS N N -2.940 23.319 6.072 1.00 . A A . 50 LYS N 1 1
7 12846 1 1 50 LYS NZ N -1.401 20.535 12.662 1.00 . A A . 50 LYS NZ 1 1
7 12847 1 1 50 LYS O O -3.876 20.119 6.811 1.00 . A A . 50 LYS O 1 1
7 12848 1 1 51 GLU C C -6.792 20.801 6.316 1.00 . A A . 51 GLU C 1 1
7 12849 1 1 51 GLU CA C -6.251 21.283 7.664 1.00 . A A . 51 GLU CA 1 1
7 12850 1 1 51 GLU CB C -7.267 22.181 8.373 1.00 . A A . 51 GLU CB 1 1
7 12851 1 1 51 GLU CD C -7.737 21.732 10.809 1.00 . A A . 51 GLU CD 1 1
7 12852 1 1 51 GLU CG C -6.837 22.466 9.813 1.00 . A A . 51 GLU CG 1 1
7 12853 1 1 51 GLU H H -5.002 22.950 7.690 1.00 . A A . 51 GLU H 1 1
7 12854 1 1 51 GLU HA H -6.027 20.427 8.300 1.00 . A A . 51 GLU HA 1 1
7 12855 1 1 51 GLU HB2 H -7.371 23.120 7.828 1.00 . A A . 51 GLU HB2 1 1
7 12856 1 1 51 GLU HB3 H -8.246 21.702 8.370 1.00 . A A . 51 GLU HB3 1 1
7 12857 1 1 51 GLU HG2 H -5.802 22.155 9.955 1.00 . A A . 51 GLU HG2 1 1
7 12858 1 1 51 GLU HG3 H -6.876 23.538 10.003 1.00 . A A . 51 GLU HG3 1 1
7 12859 1 1 51 GLU N N -4.985 21.972 7.482 1.00 . A A . 51 GLU N 1 1
7 12860 1 1 51 GLU O O -7.409 19.740 6.234 1.00 . A A . 51 GLU O 1 1
7 12861 1 1 51 GLU OE1 O -7.910 20.508 10.624 1.00 . A A . 51 GLU OE1 1 1
7 12862 1 1 51 GLU OE2 O -8.231 22.412 11.734 1.00 . A A . 51 GLU OE2 1 1
7 12863 1 1 52 ASP C C -6.581 19.838 3.619 1.00 . A A . 52 ASP C 1 1
7 12864 1 1 52 ASP CA C -6.994 21.273 3.952 1.00 . A A . 52 ASP CA 1 1
7 12865 1 1 52 ASP CB C -6.362 22.200 2.912 1.00 . A A . 52 ASP CB 1 1
7 12866 1 1 52 ASP CG C -7.222 23.401 2.510 1.00 . A A . 52 ASP CG 1 1
7 12867 1 1 52 ASP H H -6.037 22.465 5.368 1.00 . A A . 52 ASP H 1 1
7 12868 1 1 52 ASP HA H -8.076 21.400 3.977 1.00 . A A . 52 ASP HA 1 1
7 12869 1 1 52 ASP HB2 H -5.413 22.567 3.303 1.00 . A A . 52 ASP HB2 1 1
7 12870 1 1 52 ASP HB3 H -6.136 21.619 2.018 1.00 . A A . 52 ASP HB3 1 1
7 12871 1 1 52 ASP N N -6.540 21.604 5.292 1.00 . A A . 52 ASP N 1 1
7 12872 1 1 52 ASP O O -7.205 19.187 2.783 1.00 . A A . 52 ASP O 1 1
7 12873 1 1 52 ASP OD1 O -8.444 23.195 2.348 1.00 . A A . 52 ASP OD1 1 1
7 12874 1 1 52 ASP OD2 O -6.637 24.497 2.374 1.00 . A A . 52 ASP OD2 1 1
7 12875 1 1 53 TRP C C -5.992 17.062 4.745 1.00 . A A . 53 TRP C 1 1
7 12876 1 1 53 TRP CA C -5.027 18.041 4.075 1.00 . A A . 53 TRP CA 1 1
7 12877 1 1 53 TRP CB C -3.590 17.906 4.583 1.00 . A A . 53 TRP CB 1 1
7 12878 1 1 53 TRP CD1 C -2.660 19.680 2.955 1.00 . A A . 53 TRP CD1 1 1
7 12879 1 1 53 TRP CD2 C -1.589 19.625 4.893 1.00 . A A . 53 TRP CD2 1 1
7 12880 1 1 53 TRP CE2 C -0.998 20.606 4.123 1.00 . A A . 53 TRP CE2 1 1
7 12881 1 1 53 TRP CE3 C -1.133 19.340 6.192 1.00 . A A . 53 TRP CE3 1 1
7 12882 1 1 53 TRP CG C -2.660 19.034 4.129 1.00 . A A . 53 TRP CG 1 1
7 12883 1 1 53 TRP CH2 C 0.551 21.116 5.855 1.00 . A A . 53 TRP CH2 1 1
7 12884 1 1 53 TRP CZ2 C 0.080 21.382 4.564 1.00 . A A . 53 TRP CZ2 1 1
7 12885 1 1 53 TRP CZ3 C -0.054 20.124 6.619 1.00 . A A . 53 TRP CZ3 1 1
7 12886 1 1 53 TRP H H -5.028 19.924 4.968 1.00 . A A . 53 TRP H 1 1
7 12887 1 1 53 TRP HA H -5.001 17.863 3.000 1.00 . A A . 53 TRP HA 1 1
7 12888 1 1 53 TRP HB2 H -3.602 17.876 5.672 1.00 . A A . 53 TRP HB2 1 1
7 12889 1 1 53 TRP HB3 H -3.183 16.954 4.242 1.00 . A A . 53 TRP HB3 1 1
7 12890 1 1 53 TRP HD1 H -3.354 19.473 2.140 1.00 . A A . 53 TRP HD1 1 1
7 12891 1 1 53 TRP HE1 H -1.455 21.304 2.069 1.00 . A A . 53 TRP HE1 1 1
7 12892 1 1 53 TRP HE3 H -1.582 18.571 6.820 1.00 . A A . 53 TRP HE3 1 1
7 12893 1 1 53 TRP HH2 H 1.389 21.684 6.260 1.00 . A A . 53 TRP HH2 1 1
7 12894 1 1 53 TRP HZ2 H 0.530 22.151 3.936 1.00 . A A . 53 TRP HZ2 1 1
7 12895 1 1 53 TRP HZ3 H 0.338 19.944 7.619 1.00 . A A . 53 TRP HZ3 1 1
7 12896 1 1 53 TRP N N -5.531 19.387 4.290 1.00 . A A . 53 TRP N 1 1
7 12897 1 1 53 TRP NE1 N -1.670 20.640 2.906 1.00 . A A . 53 TRP NE1 1 1
7 12898 1 1 53 TRP O O -6.263 17.172 5.940 1.00 . A A . 53 TRP O 1 1
7 12899 1 1 54 PRO C C -6.703 14.053 5.269 1.00 . A A . 54 PRO C 1 1
7 12900 1 1 54 PRO CA C -7.428 15.105 4.427 1.00 . A A . 54 PRO CA 1 1
7 12901 1 1 54 PRO CB C -8.087 14.522 3.187 1.00 . A A . 54 PRO CB 1 1
7 12902 1 1 54 PRO CD C -6.200 15.942 2.506 1.00 . A A . 54 PRO CD 1 1
7 12903 1 1 54 PRO CG C -7.175 14.880 2.025 1.00 . A A . 54 PRO CG 1 1
7 12904 1 1 54 PRO HA H -8.097 15.529 5.038 1.00 . A A . 54 PRO HA 1 1
7 12905 1 1 54 PRO HB2 H -8.201 13.442 3.277 1.00 . A A . 54 PRO HB2 1 1
7 12906 1 1 54 PRO HB3 H -9.085 14.937 3.044 1.00 . A A . 54 PRO HB3 1 1
7 12907 1 1 54 PRO HD2 H -5.167 15.630 2.351 1.00 . A A . 54 PRO HD2 1 1
7 12908 1 1 54 PRO HD3 H -6.336 16.878 1.965 1.00 . A A . 54 PRO HD3 1 1
7 12909 1 1 54 PRO HG2 H -6.638 13.998 1.676 1.00 . A A . 54 PRO HG2 1 1
7 12910 1 1 54 PRO HG3 H -7.759 15.251 1.182 1.00 . A A . 54 PRO HG3 1 1
7 12911 1 1 54 PRO N N -6.499 16.102 3.926 1.00 . A A . 54 PRO N 1 1
7 12912 1 1 54 PRO O O -5.607 13.619 4.917 1.00 . A A . 54 PRO O 1 1
7 12913 1 1 55 SER C C -6.876 11.289 6.631 1.00 . A A . 55 SER C 1 1
7 12914 1 1 55 SER CA C -6.773 12.680 7.259 1.00 . A A . 55 SER CA 1 1
7 12915 1 1 55 SER CB C -7.469 12.701 8.621 1.00 . A A . 55 SER CB 1 1
7 12916 1 1 55 SER H H -8.235 14.031 6.644 1.00 . A A . 55 SER H 1 1
7 12917 1 1 55 SER HA H -5.729 12.968 7.381 1.00 . A A . 55 SER HA 1 1
7 12918 1 1 55 SER HB2 H -7.962 11.744 8.791 1.00 . A A . 55 SER HB2 1 1
7 12919 1 1 55 SER HB3 H -6.724 12.819 9.408 1.00 . A A . 55 SER HB3 1 1
7 12920 1 1 55 SER HG H -8.813 13.781 9.637 1.00 . A A . 55 SER HG 1 1
7 12921 1 1 55 SER N N -7.344 13.673 6.365 1.00 . A A . 55 SER N 1 1
7 12922 1 1 55 SER O O -7.945 10.680 6.636 1.00 . A A . 55 SER O 1 1
7 12923 1 1 55 SER OG O -8.428 13.751 8.715 1.00 . A A . 55 SER OG 1 1
7 12924 1 1 56 VAL C C -4.835 8.583 6.318 1.00 . A A . 56 VAL C 1 1
7 12925 1 1 56 VAL CA C -5.703 9.519 5.474 1.00 . A A . 56 VAL CA 1 1
7 12926 1 1 56 VAL CB C -5.210 9.652 4.032 1.00 . A A . 56 VAL CB 1 1
7 12927 1 1 56 VAL CG1 C -6.032 10.690 3.265 1.00 . A A . 56 VAL CG1 1 1
7 12928 1 1 56 VAL CG2 C -3.719 9.993 3.991 1.00 . A A . 56 VAL CG2 1 1
7 12929 1 1 56 VAL H H -4.887 11.329 6.105 1.00 . A A . 56 VAL H 1 1
7 12930 1 1 56 VAL HA H -6.720 9.128 5.449 1.00 . A A . 56 VAL HA 1 1
7 12931 1 1 56 VAL HB H -5.346 8.688 3.541 1.00 . A A . 56 VAL HB 1 1
7 12932 1 1 56 VAL HG11 H -5.605 11.680 3.424 1.00 . A A . 56 VAL HG11 1 1
7 12933 1 1 56 VAL HG12 H -6.015 10.453 2.201 1.00 . A A . 56 VAL HG12 1 1
7 12934 1 1 56 VAL HG13 H -7.061 10.676 3.624 1.00 . A A . 56 VAL HG13 1 1
7 12935 1 1 56 VAL HG21 H -3.218 9.534 4.843 1.00 . A A . 56 VAL HG21 1 1
7 12936 1 1 56 VAL HG22 H -3.285 9.614 3.066 1.00 . A A . 56 VAL HG22 1 1
7 12937 1 1 56 VAL HG23 H -3.593 11.075 4.034 1.00 . A A . 56 VAL HG23 1 1
7 12938 1 1 56 VAL N N -5.752 10.827 6.105 1.00 . A A . 56 VAL N 1 1
7 12939 1 1 56 VAL O O -4.213 9.013 7.288 1.00 . A A . 56 VAL O 1 1
7 12940 1 1 57 ASN C C -2.968 5.761 5.691 1.00 . A A . 57 ASN C 1 1
7 12941 1 1 57 ASN CA C -4.042 6.319 6.627 1.00 . A A . 57 ASN CA 1 1
7 12942 1 1 57 ASN CB C -4.923 5.155 7.083 1.00 . A A . 57 ASN CB 1 1
7 12943 1 1 57 ASN CG C -5.771 5.550 8.294 1.00 . A A . 57 ASN CG 1 1
7 12944 1 1 57 ASN H H -5.331 6.978 5.129 1.00 . A A . 57 ASN H 1 1
7 12945 1 1 57 ASN HA H -3.617 6.841 7.484 1.00 . A A . 57 ASN HA 1 1
7 12946 1 1 57 ASN HB2 H -5.573 4.843 6.265 1.00 . A A . 57 ASN HB2 1 1
7 12947 1 1 57 ASN HB3 H -4.298 4.298 7.336 1.00 . A A . 57 ASN HB3 1 1
7 12948 1 1 57 ASN HD21 H -7.408 4.890 7.303 1.00 . A A . 57 ASN HD21 1 1
7 12949 1 1 57 ASN HD22 H -7.706 5.525 8.887 1.00 . A A . 57 ASN HD22 1 1
7 12950 1 1 57 ASN N N -4.822 7.320 5.919 1.00 . A A . 57 ASN N 1 1
7 12951 1 1 57 ASN ND2 N -7.069 5.301 8.149 1.00 . A A . 57 ASN ND2 1 1
7 12952 1 1 57 ASN O O -3.205 5.599 4.495 1.00 . A A . 57 ASN O 1 1
7 12953 1 1 57 ASN OD1 O -5.279 6.049 9.292 1.00 . A A . 57 ASN OD1 1 1
7 12954 1 1 58 MET C C -0.495 3.458 5.800 1.00 . A A . 58 MET C 1 1
7 12955 1 1 58 MET CA C -0.698 4.945 5.504 1.00 . A A . 58 MET CA 1 1
7 12956 1 1 58 MET CB C 0.579 5.714 5.849 1.00 . A A . 58 MET CB 1 1
7 12957 1 1 58 MET CE C 2.503 7.815 4.462 1.00 . A A . 58 MET CE 1 1
7 12958 1 1 58 MET CG C 1.753 5.239 4.990 1.00 . A A . 58 MET CG 1 1
7 12959 1 1 58 MET H H -1.625 5.617 7.245 1.00 . A A . 58 MET H 1 1
7 12960 1 1 58 MET HA H -0.973 5.080 4.458 1.00 . A A . 58 MET HA 1 1
7 12961 1 1 58 MET HB2 H 0.418 6.781 5.694 1.00 . A A . 58 MET HB2 1 1
7 12962 1 1 58 MET HB3 H 0.816 5.577 6.904 1.00 . A A . 58 MET HB3 1 1
7 12963 1 1 58 MET HE1 H 2.375 7.676 5.535 1.00 . A A . 58 MET HE1 1 1
7 12964 1 1 58 MET HE2 H 3.553 8.010 4.243 1.00 . A A . 58 MET HE2 1 1
7 12965 1 1 58 MET HE3 H 1.900 8.661 4.131 1.00 . A A . 58 MET HE3 1 1
7 12966 1 1 58 MET HG2 H 2.662 5.204 5.590 1.00 . A A . 58 MET HG2 1 1
7 12967 1 1 58 MET HG3 H 1.567 4.226 4.634 1.00 . A A . 58 MET HG3 1 1
7 12968 1 1 58 MET N N -1.810 5.482 6.271 1.00 . A A . 58 MET N 1 1
7 12969 1 1 58 MET O O 0.036 3.097 6.850 1.00 . A A . 58 MET O 1 1
7 12970 1 1 58 MET SD S 1.980 6.340 3.604 1.00 . A A . 58 MET SD 1 1
7 12971 1 1 59 ASN C C 0.620 0.772 4.628 1.00 . A A . 59 ASN C 1 1
7 12972 1 1 59 ASN CA C -0.801 1.195 5.004 1.00 . A A . 59 ASN CA 1 1
7 12973 1 1 59 ASN CB C -1.774 0.458 4.081 1.00 . A A . 59 ASN CB 1 1
7 12974 1 1 59 ASN CG C -1.591 -1.057 4.188 1.00 . A A . 59 ASN CG 1 1
7 12975 1 1 59 ASN H H -1.360 2.936 4.007 1.00 . A A . 59 ASN H 1 1
7 12976 1 1 59 ASN HA H -1.034 0.992 6.050 1.00 . A A . 59 ASN HA 1 1
7 12977 1 1 59 ASN HB2 H -2.799 0.724 4.339 1.00 . A A . 59 ASN HB2 1 1
7 12978 1 1 59 ASN HB3 H -1.613 0.775 3.050 1.00 . A A . 59 ASN HB3 1 1
7 12979 1 1 59 ASN HD21 H -3.606 -1.251 4.213 1.00 . A A . 59 ASN HD21 1 1
7 12980 1 1 59 ASN HD22 H -2.718 -2.734 4.314 1.00 . A A . 59 ASN HD22 1 1
7 12981 1 1 59 ASN N N -0.929 2.634 4.857 1.00 . A A . 59 ASN N 1 1
7 12982 1 1 59 ASN ND2 N -2.733 -1.737 4.243 1.00 . A A . 59 ASN ND2 1 1
7 12983 1 1 59 ASN O O 1.161 1.226 3.621 1.00 . A A . 59 ASN O 1 1
7 12984 1 1 59 ASN OD1 O -0.487 -1.575 4.219 1.00 . A A . 59 ASN OD1 1 1
7 12985 1 1 60 VAL C C 2.566 -2.097 5.438 1.00 . A A . 60 VAL C 1 1
7 12986 1 1 60 VAL CA C 2.533 -0.582 5.225 1.00 . A A . 60 VAL CA 1 1
7 12987 1 1 60 VAL CB C 3.524 0.168 6.118 1.00 . A A . 60 VAL CB 1 1
7 12988 1 1 60 VAL CG1 C 4.951 -0.337 5.899 1.00 . A A . 60 VAL CG1 1 1
7 12989 1 1 60 VAL CG2 C 3.435 1.678 5.887 1.00 . A A . 60 VAL CG2 1 1
7 12990 1 1 60 VAL H H 0.739 -0.458 6.275 1.00 . A A . 60 VAL H 1 1
7 12991 1 1 60 VAL HA H 2.786 -0.368 4.187 1.00 . A A . 60 VAL HA 1 1
7 12992 1 1 60 VAL HB H 3.255 -0.028 7.156 1.00 . A A . 60 VAL HB 1 1
7 12993 1 1 60 VAL HG11 H 5.574 -0.043 6.744 1.00 . A A . 60 VAL HG11 1 1
7 12994 1 1 60 VAL HG12 H 4.943 -1.424 5.815 1.00 . A A . 60 VAL HG12 1 1
7 12995 1 1 60 VAL HG13 H 5.353 0.096 4.983 1.00 . A A . 60 VAL HG13 1 1
7 12996 1 1 60 VAL HG21 H 4.323 2.161 6.295 1.00 . A A . 60 VAL HG21 1 1
7 12997 1 1 60 VAL HG22 H 3.371 1.879 4.818 1.00 . A A . 60 VAL HG22 1 1
7 12998 1 1 60 VAL HG23 H 2.548 2.070 6.385 1.00 . A A . 60 VAL HG23 1 1
7 12999 1 1 60 VAL N N 1.185 -0.093 5.458 1.00 . A A . 60 VAL N 1 1
7 13000 1 1 60 VAL O O 2.562 -2.568 6.574 1.00 . A A . 60 VAL O 1 1
7 13001 1 1 61 ALA C C 3.203 -4.808 3.065 1.00 . A A . 61 ALA C 1 1
7 13002 1 1 61 ALA CA C 2.629 -4.269 4.377 1.00 . A A . 61 ALA CA 1 1
7 13003 1 1 61 ALA CB C 1.224 -4.803 4.662 1.00 . A A . 61 ALA CB 1 1
7 13004 1 1 61 ALA H H 2.599 -2.427 3.406 1.00 . A A . 61 ALA H 1 1
7 13005 1 1 61 ALA HA H 3.287 -4.558 5.197 1.00 . A A . 61 ALA HA 1 1
7 13006 1 1 61 ALA HB1 H 0.495 -4.233 4.084 1.00 . A A . 61 ALA HB1 1 1
7 13007 1 1 61 ALA HB2 H 1.170 -5.854 4.379 1.00 . A A . 61 ALA HB2 1 1
7 13008 1 1 61 ALA HB3 H 1.005 -4.700 5.724 1.00 . A A . 61 ALA HB3 1 1
7 13009 1 1 61 ALA N N 2.597 -2.818 4.327 1.00 . A A . 61 ALA N 1 1
7 13010 1 1 61 ALA O O 3.274 -4.086 2.072 1.00 . A A . 61 ALA O 1 1
7 13011 1 1 62 ASP C C 5.104 -5.740 1.222 1.00 . A A . 62 ASP C 1 1
7 13012 1 1 62 ASP CA C 4.163 -6.716 1.930 1.00 . A A . 62 ASP CA 1 1
7 13013 1 1 62 ASP CB C 3.067 -7.117 0.941 1.00 . A A . 62 ASP CB 1 1
7 13014 1 1 62 ASP CG C 3.330 -8.416 0.176 1.00 . A A . 62 ASP CG 1 1
7 13015 1 1 62 ASP H H 3.537 -6.653 3.916 1.00 . A A . 62 ASP H 1 1
7 13016 1 1 62 ASP HA H 4.682 -7.597 2.308 1.00 . A A . 62 ASP HA 1 1
7 13017 1 1 62 ASP HB2 H 2.127 -7.217 1.484 1.00 . A A . 62 ASP HB2 1 1
7 13018 1 1 62 ASP HB3 H 2.935 -6.310 0.221 1.00 . A A . 62 ASP HB3 1 1
7 13019 1 1 62 ASP N N 3.598 -6.072 3.104 1.00 . A A . 62 ASP N 1 1
7 13020 1 1 62 ASP O O 5.106 -5.653 -0.005 1.00 . A A . 62 ASP O 1 1
7 13021 1 1 62 ASP OD1 O 4.458 -8.549 -0.345 1.00 . A A . 62 ASP OD1 1 1
7 13022 1 1 62 ASP OD2 O 2.397 -9.247 0.131 1.00 . A A . 62 ASP OD2 1 1
7 13023 1 1 63 ALA C C 6.111 -3.159 0.486 1.00 . A A . 63 ALA C 1 1
7 13024 1 1 63 ALA CA C 6.827 -4.064 1.491 1.00 . A A . 63 ALA CA 1 1
7 13025 1 1 63 ALA CB C 8.015 -4.801 0.869 1.00 . A A . 63 ALA CB 1 1
7 13026 1 1 63 ALA H H 5.875 -5.107 3.023 1.00 . A A . 63 ALA H 1 1
7 13027 1 1 63 ALA HA H 7.187 -3.457 2.322 1.00 . A A . 63 ALA HA 1 1
7 13028 1 1 63 ALA HB1 H 8.003 -5.843 1.188 1.00 . A A . 63 ALA HB1 1 1
7 13029 1 1 63 ALA HB2 H 7.944 -4.752 -0.217 1.00 . A A . 63 ALA HB2 1 1
7 13030 1 1 63 ALA HB3 H 8.944 -4.332 1.194 1.00 . A A . 63 ALA HB3 1 1
7 13031 1 1 63 ALA N N 5.883 -5.030 2.026 1.00 . A A . 63 ALA N 1 1
7 13032 1 1 63 ALA O O 6.555 -3.017 -0.652 1.00 . A A . 63 ALA O 1 1
7 13033 1 1 64 THR C C 3.687 -0.514 0.917 1.00 . A A . 64 THR C 1 1
7 13034 1 1 64 THR CA C 4.233 -1.685 0.099 1.00 . A A . 64 THR CA 1 1
7 13035 1 1 64 THR CB C 3.140 -2.517 -0.576 1.00 . A A . 64 THR CB 1 1
7 13036 1 1 64 THR CG2 C 2.284 -1.690 -1.537 1.00 . A A . 64 THR CG2 1 1
7 13037 1 1 64 THR H H 4.661 -2.693 1.871 1.00 . A A . 64 THR H 1 1
7 13038 1 1 64 THR HA H 4.892 -1.265 -0.661 1.00 . A A . 64 THR HA 1 1
7 13039 1 1 64 THR HB H 2.519 -3.018 0.166 1.00 . A A . 64 THR HB 1 1
7 13040 1 1 64 THR HG1 H 4.068 -4.253 -0.939 1.00 . A A . 64 THR HG1 1 1
7 13041 1 1 64 THR HG21 H 2.908 -0.943 -2.028 1.00 . A A . 64 THR HG21 1 1
7 13042 1 1 64 THR HG22 H 1.843 -2.346 -2.287 1.00 . A A . 64 THR HG22 1 1
7 13043 1 1 64 THR HG23 H 1.491 -1.191 -0.980 1.00 . A A . 64 THR HG23 1 1
7 13044 1 1 64 THR N N 5.015 -2.572 0.944 1.00 . A A . 64 THR N 1 1
7 13045 1 1 64 THR O O 3.492 -0.633 2.125 1.00 . A A . 64 THR O 1 1
7 13046 1 1 64 THR OG1 O 3.857 -3.407 -1.428 1.00 . A A . 64 THR OG1 1 1
7 13047 1 1 65 VAL C C 1.633 2.205 0.188 1.00 . A A . 65 VAL C 1 1
7 13048 1 1 65 VAL CA C 2.936 1.785 0.873 1.00 . A A . 65 VAL CA 1 1
7 13049 1 1 65 VAL CB C 3.996 2.888 0.867 1.00 . A A . 65 VAL CB 1 1
7 13050 1 1 65 VAL CG1 C 3.348 4.272 0.943 1.00 . A A . 65 VAL CG1 1 1
7 13051 1 1 65 VAL CG2 C 5.000 2.689 2.005 1.00 . A A . 65 VAL CG2 1 1
7 13052 1 1 65 VAL H H 3.617 0.682 -0.758 1.00 . A A . 65 VAL H 1 1
7 13053 1 1 65 VAL HA H 2.720 1.529 1.910 1.00 . A A . 65 VAL HA 1 1
7 13054 1 1 65 VAL HB H 4.541 2.824 -0.075 1.00 . A A . 65 VAL HB 1 1
7 13055 1 1 65 VAL HG11 H 4.090 5.003 1.265 1.00 . A A . 65 VAL HG11 1 1
7 13056 1 1 65 VAL HG12 H 2.967 4.549 -0.040 1.00 . A A . 65 VAL HG12 1 1
7 13057 1 1 65 VAL HG13 H 2.526 4.249 1.659 1.00 . A A . 65 VAL HG13 1 1
7 13058 1 1 65 VAL HG21 H 4.798 1.742 2.505 1.00 . A A . 65 VAL HG21 1 1
7 13059 1 1 65 VAL HG22 H 6.011 2.678 1.599 1.00 . A A . 65 VAL HG22 1 1
7 13060 1 1 65 VAL HG23 H 4.905 3.506 2.720 1.00 . A A . 65 VAL HG23 1 1
7 13061 1 1 65 VAL N N 3.455 0.593 0.225 1.00 . A A . 65 VAL N 1 1
7 13062 1 1 65 VAL O O 1.657 2.830 -0.870 1.00 . A A . 65 VAL O 1 1
7 13063 1 1 66 THR C C -1.499 3.167 1.206 1.00 . A A . 66 THR C 1 1
7 13064 1 1 66 THR CA C -0.783 2.175 0.287 1.00 . A A . 66 THR CA 1 1
7 13065 1 1 66 THR CB C -1.555 0.870 0.084 1.00 . A A . 66 THR CB 1 1
7 13066 1 1 66 THR CG2 C -2.872 1.079 -0.666 1.00 . A A . 66 THR CG2 1 1
7 13067 1 1 66 THR H H 0.515 1.335 1.682 1.00 . A A . 66 THR H 1 1
7 13068 1 1 66 THR HA H -0.647 2.670 -0.674 1.00 . A A . 66 THR HA 1 1
7 13069 1 1 66 THR HB H -1.724 0.365 1.035 1.00 . A A . 66 THR HB 1 1
7 13070 1 1 66 THR HG1 H -0.687 0.614 -1.701 1.00 . A A . 66 THR HG1 1 1
7 13071 1 1 66 THR HG21 H -3.064 2.146 -0.774 1.00 . A A . 66 THR HG21 1 1
7 13072 1 1 66 THR HG22 H -2.805 0.621 -1.653 1.00 . A A . 66 THR HG22 1 1
7 13073 1 1 66 THR HG23 H -3.686 0.618 -0.107 1.00 . A A . 66 THR HG23 1 1
7 13074 1 1 66 THR N N 0.526 1.844 0.821 1.00 . A A . 66 THR N 1 1
7 13075 1 1 66 THR O O -1.637 2.922 2.403 1.00 . A A . 66 THR O 1 1
7 13076 1 1 66 THR OG1 O -0.750 0.129 -0.829 1.00 . A A . 66 THR OG1 1 1
7 13077 1 1 67 VAL C C -4.130 4.980 1.383 1.00 . A A . 67 VAL C 1 1
7 13078 1 1 67 VAL CA C -2.633 5.298 1.360 1.00 . A A . 67 VAL CA 1 1
7 13079 1 1 67 VAL CB C -2.323 6.675 0.770 1.00 . A A . 67 VAL CB 1 1
7 13080 1 1 67 VAL CG1 C -3.043 7.779 1.547 1.00 . A A . 67 VAL CG1 1 1
7 13081 1 1 67 VAL CG2 C -0.815 6.927 0.729 1.00 . A A . 67 VAL CG2 1 1
7 13082 1 1 67 VAL H H -1.819 4.459 -0.364 1.00 . A A . 67 VAL H 1 1
7 13083 1 1 67 VAL HA H -2.254 5.275 2.382 1.00 . A A . 67 VAL HA 1 1
7 13084 1 1 67 VAL HB H -2.693 6.691 -0.255 1.00 . A A . 67 VAL HB 1 1
7 13085 1 1 67 VAL HG11 H -3.086 7.511 2.603 1.00 . A A . 67 VAL HG11 1 1
7 13086 1 1 67 VAL HG12 H -2.500 8.717 1.433 1.00 . A A . 67 VAL HG12 1 1
7 13087 1 1 67 VAL HG13 H -4.055 7.895 1.160 1.00 . A A . 67 VAL HG13 1 1
7 13088 1 1 67 VAL HG21 H -0.332 6.372 1.533 1.00 . A A . 67 VAL HG21 1 1
7 13089 1 1 67 VAL HG22 H -0.417 6.596 -0.231 1.00 . A A . 67 VAL HG22 1 1
7 13090 1 1 67 VAL HG23 H -0.620 7.992 0.856 1.00 . A A . 67 VAL HG23 1 1
7 13091 1 1 67 VAL N N -1.935 4.267 0.610 1.00 . A A . 67 VAL N 1 1
7 13092 1 1 67 VAL O O -4.833 5.218 0.403 1.00 . A A . 67 VAL O 1 1
7 13093 1 1 68 ILE C C -6.700 5.236 3.392 1.00 . A A . 68 ILE C 1 1
7 13094 1 1 68 ILE CA C -5.972 4.096 2.677 1.00 . A A . 68 ILE CA 1 1
7 13095 1 1 68 ILE CB C -6.106 2.744 3.381 1.00 . A A . 68 ILE CB 1 1
7 13096 1 1 68 ILE CD1 C -5.758 0.264 3.088 1.00 . A A . 68 ILE CD1 1 1
7 13097 1 1 68 ILE CG1 C -5.323 1.660 2.638 1.00 . A A . 68 ILE CG1 1 1
7 13098 1 1 68 ILE CG2 C -7.576 2.365 3.565 1.00 . A A . 68 ILE CG2 1 1
7 13099 1 1 68 ILE H H -3.993 4.258 3.306 1.00 . A A . 68 ILE H 1 1
7 13100 1 1 68 ILE HA H -6.399 3.984 1.680 1.00 . A A . 68 ILE HA 1 1
7 13101 1 1 68 ILE HB H -5.669 2.833 4.375 1.00 . A A . 68 ILE HB 1 1
7 13102 1 1 68 ILE HD11 H -6.628 -0.050 2.511 1.00 . A A . 68 ILE HD11 1 1
7 13103 1 1 68 ILE HD12 H -4.942 -0.441 2.927 1.00 . A A . 68 ILE HD12 1 1
7 13104 1 1 68 ILE HD13 H -6.014 0.287 4.148 1.00 . A A . 68 ILE HD13 1 1
7 13105 1 1 68 ILE HG12 H -5.479 1.764 1.564 1.00 . A A . 68 ILE HG12 1 1
7 13106 1 1 68 ILE HG13 H -4.256 1.788 2.819 1.00 . A A . 68 ILE HG13 1 1
7 13107 1 1 68 ILE HG21 H -8.093 3.162 4.099 1.00 . A A . 68 ILE HG21 1 1
7 13108 1 1 68 ILE HG22 H -8.040 2.222 2.589 1.00 . A A . 68 ILE HG22 1 1
7 13109 1 1 68 ILE HG23 H -7.644 1.440 4.138 1.00 . A A . 68 ILE HG23 1 1
7 13110 1 1 68 ILE N N -4.572 4.448 2.513 1.00 . A A . 68 ILE N 1 1
7 13111 1 1 68 ILE O O -6.106 5.945 4.202 1.00 . A A . 68 ILE O 1 1
7 13112 1 1 69 SER C C -9.076 6.082 5.131 1.00 . A A . 69 SER C 1 1
7 13113 1 1 69 SER CA C -8.792 6.419 3.666 1.00 . A A . 69 SER CA 1 1
7 13114 1 1 69 SER CB C -10.103 6.603 2.899 1.00 . A A . 69 SER CB 1 1
7 13115 1 1 69 SER H H -8.452 4.796 2.405 1.00 . A A . 69 SER H 1 1
7 13116 1 1 69 SER HA H -8.198 7.330 3.591 1.00 . A A . 69 SER HA 1 1
7 13117 1 1 69 SER HB2 H -9.892 7.019 1.914 1.00 . A A . 69 SER HB2 1 1
7 13118 1 1 69 SER HB3 H -10.570 5.631 2.741 1.00 . A A . 69 SER HB3 1 1
7 13119 1 1 69 SER HG H -11.281 7.039 4.458 1.00 . A A . 69 SER HG 1 1
7 13120 1 1 69 SER N N -7.977 5.377 3.065 1.00 . A A . 69 SER N 1 1
7 13121 1 1 69 SER O O -8.864 4.950 5.563 1.00 . A A . 69 SER O 1 1
7 13122 1 1 69 SER OG O -11.010 7.457 3.590 1.00 . A A . 69 SER OG 1 1
7 13123 1 1 70 GLU C C -11.255 6.282 7.420 1.00 . A A . 70 GLU C 1 1
7 13124 1 1 70 GLU CA C -9.868 6.908 7.261 1.00 . A A . 70 GLU CA 1 1
7 13125 1 1 70 GLU CB C -9.776 8.237 8.014 1.00 . A A . 70 GLU CB 1 1
7 13126 1 1 70 GLU CD C -10.522 9.522 10.052 1.00 . A A . 70 GLU CD 1 1
7 13127 1 1 70 GLU CG C -10.695 8.238 9.238 1.00 . A A . 70 GLU CG 1 1
7 13128 1 1 70 GLU H H -9.722 8.002 5.494 1.00 . A A . 70 GLU H 1 1
7 13129 1 1 70 GLU HA H -9.108 6.227 7.645 1.00 . A A . 70 GLU HA 1 1
7 13130 1 1 70 GLU HB2 H -8.747 8.412 8.327 1.00 . A A . 70 GLU HB2 1 1
7 13131 1 1 70 GLU HB3 H -10.050 9.056 7.349 1.00 . A A . 70 GLU HB3 1 1
7 13132 1 1 70 GLU HG2 H -11.733 8.143 8.918 1.00 . A A . 70 GLU HG2 1 1
7 13133 1 1 70 GLU HG3 H -10.474 7.374 9.864 1.00 . A A . 70 GLU HG3 1 1
7 13134 1 1 70 GLU N N -9.552 7.085 5.854 1.00 . A A . 70 GLU N 1 1
7 13135 1 1 70 GLU O O -11.420 5.309 8.154 1.00 . A A . 70 GLU O 1 1
7 13136 1 1 70 GLU OE1 O -10.240 10.562 9.419 1.00 . A A . 70 GLU OE1 1 1
7 13137 1 1 70 GLU OE2 O -10.676 9.435 11.289 1.00 . A A . 70 GLU OE2 1 1
7 13138 1 1 71 LYS C C -13.772 5.286 5.720 1.00 . A A . 71 LYS C 1 1
7 13139 1 1 71 LYS CA C -13.584 6.379 6.774 1.00 . A A . 71 LYS CA 1 1
7 13140 1 1 71 LYS CB C -14.573 7.539 6.642 1.00 . A A . 71 LYS CB 1 1
7 13141 1 1 71 LYS CD C -15.519 7.643 8.977 1.00 . A A . 71 LYS CD 1 1
7 13142 1 1 71 LYS CE C -15.571 8.440 10.282 1.00 . A A . 71 LYS CE 1 1
7 13143 1 1 71 LYS CG C -14.645 8.348 7.938 1.00 . A A . 71 LYS CG 1 1
7 13144 1 1 71 LYS H H -12.073 7.658 6.126 1.00 . A A . 71 LYS H 1 1
7 13145 1 1 71 LYS HA H -13.734 5.938 7.760 1.00 . A A . 71 LYS HA 1 1
7 13146 1 1 71 LYS HB2 H -14.270 8.187 5.820 1.00 . A A . 71 LYS HB2 1 1
7 13147 1 1 71 LYS HB3 H -15.561 7.152 6.394 1.00 . A A . 71 LYS HB3 1 1
7 13148 1 1 71 LYS HD2 H -16.528 7.516 8.583 1.00 . A A . 71 LYS HD2 1 1
7 13149 1 1 71 LYS HD3 H -15.125 6.645 9.172 1.00 . A A . 71 LYS HD3 1 1
7 13150 1 1 71 LYS HE2 H -14.805 8.078 10.967 1.00 . A A . 71 LYS HE2 1 1
7 13151 1 1 71 LYS HE3 H -15.350 9.489 10.083 1.00 . A A . 71 LYS HE3 1 1
7 13152 1 1 71 LYS HG2 H -13.641 8.491 8.338 1.00 . A A . 71 LYS HG2 1 1
7 13153 1 1 71 LYS HG3 H -15.049 9.339 7.730 1.00 . A A . 71 LYS HG3 1 1
7 13154 1 1 71 LYS HZ1 H -17.093 9.136 11.455 1.00 . A A . 71 LYS HZ1 1 1
7 13155 1 1 71 LYS HZ2 H -17.602 8.225 10.199 1.00 . A A . 71 LYS HZ2 1 1
7 13156 1 1 71 LYS HZ3 H -16.923 7.513 11.502 1.00 . A A . 71 LYS HZ3 1 1
7 13157 1 1 71 LYS N N -12.216 6.867 6.720 1.00 . A A . 71 LYS N 1 1
7 13158 1 1 71 LYS NZ N -16.905 8.319 10.910 1.00 . A A . 71 LYS NZ 1 1
7 13159 1 1 71 LYS O O -14.743 5.308 4.965 1.00 . A A . 71 LYS O 1 1
7 13160 1 1 72 ASN C C -11.620 2.401 4.904 1.00 . A A . 72 ASN C 1 1
7 13161 1 1 72 ASN CA C -12.879 3.257 4.754 1.00 . A A . 72 ASN CA 1 1
7 13162 1 1 72 ASN CB C -12.931 3.773 3.315 1.00 . A A . 72 ASN CB 1 1
7 13163 1 1 72 ASN CG C -14.144 3.209 2.572 1.00 . A A . 72 ASN CG 1 1
7 13164 1 1 72 ASN H H -12.043 4.345 6.320 1.00 . A A . 72 ASN H 1 1
7 13165 1 1 72 ASN HA H -13.788 2.708 4.999 1.00 . A A . 72 ASN HA 1 1
7 13166 1 1 72 ASN HB2 H -12.976 4.863 3.317 1.00 . A A . 72 ASN HB2 1 1
7 13167 1 1 72 ASN HB3 H -12.017 3.494 2.791 1.00 . A A . 72 ASN HB3 1 1
7 13168 1 1 72 ASN HD21 H -14.743 5.107 2.203 1.00 . A A . 72 ASN HD21 1 1
7 13169 1 1 72 ASN HD22 H -15.776 3.868 1.572 1.00 . A A . 72 ASN HD22 1 1
7 13170 1 1 72 ASN N N -12.829 4.356 5.703 1.00 . A A . 72 ASN N 1 1
7 13171 1 1 72 ASN ND2 N -14.954 4.138 2.075 1.00 . A A . 72 ASN ND2 1 1
7 13172 1 1 72 ASN O O -10.667 2.804 5.570 1.00 . A A . 72 ASN O 1 1
7 13173 1 1 72 ASN OD1 O -14.331 2.008 2.459 1.00 . A A . 72 ASN OD1 1 1
7 13174 1 1 73 GLU C C -10.125 -0.110 2.917 1.00 . A A . 73 GLU C 1 1
7 13175 1 1 73 GLU CA C -10.529 0.320 4.329 1.00 . A A . 73 GLU CA 1 1
7 13176 1 1 73 GLU CB C -10.853 -0.895 5.201 1.00 . A A . 73 GLU CB 1 1
7 13177 1 1 73 GLU CD C -12.439 -0.911 7.161 1.00 . A A . 73 GLU CD 1 1
7 13178 1 1 73 GLU CG C -11.057 -0.484 6.660 1.00 . A A . 73 GLU CG 1 1
7 13179 1 1 73 GLU H H -12.435 0.916 3.735 1.00 . A A . 73 GLU H 1 1
7 13180 1 1 73 GLU HA H -9.719 0.885 4.790 1.00 . A A . 73 GLU HA 1 1
7 13181 1 1 73 GLU HB2 H -11.752 -1.386 4.828 1.00 . A A . 73 GLU HB2 1 1
7 13182 1 1 73 GLU HB3 H -10.043 -1.621 5.134 1.00 . A A . 73 GLU HB3 1 1
7 13183 1 1 73 GLU HG2 H -10.285 -0.938 7.281 1.00 . A A . 73 GLU HG2 1 1
7 13184 1 1 73 GLU HG3 H -10.949 0.596 6.756 1.00 . A A . 73 GLU HG3 1 1
7 13185 1 1 73 GLU N N -11.656 1.236 4.274 1.00 . A A . 73 GLU N 1 1
7 13186 1 1 73 GLU O O -8.947 -0.069 2.566 1.00 . A A . 73 GLU O 1 1
7 13187 1 1 73 GLU OE1 O -13.430 -0.417 6.581 1.00 . A A . 73 GLU OE1 1 1
7 13188 1 1 73 GLU OE2 O -12.472 -1.720 8.113 1.00 . A A . 73 GLU OE2 1 1
7 13189 1 1 74 GLU C C -10.540 0.248 -0.106 1.00 . A A . 74 GLU C 1 1
7 13190 1 1 74 GLU CA C -10.888 -0.949 0.781 1.00 . A A . 74 GLU CA 1 1
7 13191 1 1 74 GLU CB C -12.098 -1.706 0.230 1.00 . A A . 74 GLU CB 1 1
7 13192 1 1 74 GLU CD C -12.675 -3.887 -0.897 1.00 . A A . 74 GLU CD 1 1
7 13193 1 1 74 GLU CG C -11.828 -3.211 0.184 1.00 . A A . 74 GLU CG 1 1
7 13194 1 1 74 GLU H H -12.080 -0.542 2.440 1.00 . A A . 74 GLU H 1 1
7 13195 1 1 74 GLU HA H -10.037 -1.628 0.838 1.00 . A A . 74 GLU HA 1 1
7 13196 1 1 74 GLU HB2 H -12.970 -1.508 0.853 1.00 . A A . 74 GLU HB2 1 1
7 13197 1 1 74 GLU HB3 H -12.333 -1.344 -0.771 1.00 . A A . 74 GLU HB3 1 1
7 13198 1 1 74 GLU HG2 H -10.771 -3.389 -0.012 1.00 . A A . 74 GLU HG2 1 1
7 13199 1 1 74 GLU HG3 H -12.051 -3.654 1.155 1.00 . A A . 74 GLU HG3 1 1
7 13200 1 1 74 GLU N N -11.125 -0.512 2.147 1.00 . A A . 74 GLU N 1 1
7 13201 1 1 74 GLU O O -10.029 0.077 -1.212 1.00 . A A . 74 GLU O 1 1
7 13202 1 1 74 GLU OE1 O -13.854 -4.173 -0.598 1.00 . A A . 74 GLU OE1 1 1
7 13203 1 1 74 GLU OE2 O -12.122 -4.103 -1.997 1.00 . A A . 74 GLU OE2 1 1
7 13204 1 1 75 GLU C C -9.067 3.006 -0.228 1.00 . A A . 75 GLU C 1 1
7 13205 1 1 75 GLU CA C -10.554 2.657 -0.320 1.00 . A A . 75 GLU CA 1 1
7 13206 1 1 75 GLU CB C -11.420 3.809 0.193 1.00 . A A . 75 GLU CB 1 1
7 13207 1 1 75 GLU CD C -12.856 5.777 -0.460 1.00 . A A . 75 GLU CD 1 1
7 13208 1 1 75 GLU CG C -11.922 4.675 -0.964 1.00 . A A . 75 GLU CG 1 1
7 13209 1 1 75 GLU H H -11.246 1.562 1.312 1.00 . A A . 75 GLU H 1 1
7 13210 1 1 75 GLU HA H -10.821 2.443 -1.355 1.00 . A A . 75 GLU HA 1 1
7 13211 1 1 75 GLU HB2 H -12.269 3.411 0.749 1.00 . A A . 75 GLU HB2 1 1
7 13212 1 1 75 GLU HB3 H -10.844 4.421 0.887 1.00 . A A . 75 GLU HB3 1 1
7 13213 1 1 75 GLU HG2 H -11.074 5.122 -1.483 1.00 . A A . 75 GLU HG2 1 1
7 13214 1 1 75 GLU HG3 H -12.446 4.052 -1.689 1.00 . A A . 75 GLU HG3 1 1
7 13215 1 1 75 GLU N N -10.830 1.432 0.412 1.00 . A A . 75 GLU N 1 1
7 13216 1 1 75 GLU O O -8.584 3.406 0.830 1.00 . A A . 75 GLU O 1 1
7 13217 1 1 75 GLU OE1 O -12.463 6.452 0.516 1.00 . A A . 75 GLU OE1 1 1
7 13218 1 1 75 GLU OE2 O -13.943 5.919 -1.061 1.00 . A A . 75 GLU OE2 1 1
7 13219 1 1 76 VAL C C -6.742 4.412 -2.225 1.00 . A A . 76 VAL C 1 1
7 13220 1 1 76 VAL CA C -6.961 3.135 -1.411 1.00 . A A . 76 VAL CA 1 1
7 13221 1 1 76 VAL CB C -6.202 1.930 -1.972 1.00 . A A . 76 VAL CB 1 1
7 13222 1 1 76 VAL CG1 C -7.071 1.145 -2.957 1.00 . A A . 76 VAL CG1 1 1
7 13223 1 1 76 VAL CG2 C -4.889 2.366 -2.625 1.00 . A A . 76 VAL CG2 1 1
7 13224 1 1 76 VAL H H -8.784 2.516 -2.207 1.00 . A A . 76 VAL H 1 1
7 13225 1 1 76 VAL HA H -6.617 3.305 -0.391 1.00 . A A . 76 VAL HA 1 1
7 13226 1 1 76 VAL HB H -5.959 1.270 -1.140 1.00 . A A . 76 VAL HB 1 1
7 13227 1 1 76 VAL HG11 H -7.793 0.544 -2.405 1.00 . A A . 76 VAL HG11 1 1
7 13228 1 1 76 VAL HG12 H -7.600 1.840 -3.609 1.00 . A A . 76 VAL HG12 1 1
7 13229 1 1 76 VAL HG13 H -6.439 0.493 -3.559 1.00 . A A . 76 VAL HG13 1 1
7 13230 1 1 76 VAL HG21 H -4.236 1.501 -2.740 1.00 . A A . 76 VAL HG21 1 1
7 13231 1 1 76 VAL HG22 H -5.096 2.797 -3.605 1.00 . A A . 76 VAL HG22 1 1
7 13232 1 1 76 VAL HG23 H -4.400 3.110 -1.997 1.00 . A A . 76 VAL HG23 1 1
7 13233 1 1 76 VAL N N -8.383 2.842 -1.351 1.00 . A A . 76 VAL N 1 1
7 13234 1 1 76 VAL O O -6.646 4.363 -3.450 1.00 . A A . 76 VAL O 1 1
7 13235 1 1 77 LEU C C -5.264 6.721 -3.097 1.00 . A A . 77 LEU C 1 1
7 13236 1 1 77 LEU CA C -6.462 6.813 -2.150 1.00 . A A . 77 LEU CA 1 1
7 13237 1 1 77 LEU CB C -6.333 7.919 -1.101 1.00 . A A . 77 LEU CB 1 1
7 13238 1 1 77 LEU CD1 C -7.330 8.832 1.027 1.00 . A A . 77 LEU CD1 1 1
7 13239 1 1 77 LEU CD2 C -8.422 9.326 -1.208 1.00 . A A . 77 LEU CD2 1 1
7 13240 1 1 77 LEU CG C -7.624 8.316 -0.383 1.00 . A A . 77 LEU CG 1 1
7 13241 1 1 77 LEU H H -6.748 5.556 -0.514 1.00 . A A . 77 LEU H 1 1
7 13242 1 1 77 LEU HA H -7.352 7.031 -2.740 1.00 . A A . 77 LEU HA 1 1
7 13243 1 1 77 LEU HB2 H -5.608 7.599 -0.352 1.00 . A A . 77 LEU HB2 1 1
7 13244 1 1 77 LEU HB3 H -5.922 8.805 -1.584 1.00 . A A . 77 LEU HB3 1 1
7 13245 1 1 77 LEU HD11 H -6.271 8.701 1.249 1.00 . A A . 77 LEU HD11 1 1
7 13246 1 1 77 LEU HD12 H -7.586 9.890 1.088 1.00 . A A . 77 LEU HD12 1 1
7 13247 1 1 77 LEU HD13 H -7.925 8.273 1.750 1.00 . A A . 77 LEU HD13 1 1
7 13248 1 1 77 LEU HD21 H -9.394 9.490 -0.742 1.00 . A A . 77 LEU HD21 1 1
7 13249 1 1 77 LEU HD22 H -7.878 10.270 -1.254 1.00 . A A . 77 LEU HD22 1 1
7 13250 1 1 77 LEU HD23 H -8.564 8.940 -2.218 1.00 . A A . 77 LEU HD23 1 1
7 13251 1 1 77 LEU HG H -8.244 7.425 -0.277 1.00 . A A . 77 LEU HG 1 1
7 13252 1 1 77 LEU N N -6.668 5.525 -1.510 1.00 . A A . 77 LEU N 1 1
7 13253 1 1 77 LEU O O -5.351 7.123 -4.256 1.00 . A A . 77 LEU O 1 1
7 13254 1 1 78 VAL C C -2.333 4.672 -3.059 1.00 . A A . 78 VAL C 1 1
7 13255 1 1 78 VAL CA C -2.957 6.038 -3.351 1.00 . A A . 78 VAL CA 1 1
7 13256 1 1 78 VAL CB C -2.006 7.203 -3.070 1.00 . A A . 78 VAL CB 1 1
7 13257 1 1 78 VAL CG1 C -0.572 6.849 -3.470 1.00 . A A . 78 VAL CG1 1 1
7 13258 1 1 78 VAL CG2 C -2.474 8.476 -3.778 1.00 . A A . 78 VAL CG2 1 1
7 13259 1 1 78 VAL H H -4.109 5.864 -1.624 1.00 . A A . 78 VAL H 1 1
7 13260 1 1 78 VAL HA H -3.238 6.078 -4.404 1.00 . A A . 78 VAL HA 1 1
7 13261 1 1 78 VAL HB H -2.017 7.393 -1.997 1.00 . A A . 78 VAL HB 1 1
7 13262 1 1 78 VAL HG11 H 0.052 7.740 -3.411 1.00 . A A . 78 VAL HG11 1 1
7 13263 1 1 78 VAL HG12 H -0.184 6.087 -2.794 1.00 . A A . 78 VAL HG12 1 1
7 13264 1 1 78 VAL HG13 H -0.564 6.466 -4.491 1.00 . A A . 78 VAL HG13 1 1
7 13265 1 1 78 VAL HG21 H -3.108 8.210 -4.623 1.00 . A A . 78 VAL HG21 1 1
7 13266 1 1 78 VAL HG22 H -3.040 9.093 -3.079 1.00 . A A . 78 VAL HG22 1 1
7 13267 1 1 78 VAL HG23 H -1.607 9.033 -4.134 1.00 . A A . 78 VAL HG23 1 1
7 13268 1 1 78 VAL N N -4.172 6.188 -2.568 1.00 . A A . 78 VAL N 1 1
7 13269 1 1 78 VAL O O -2.446 4.159 -1.947 1.00 . A A . 78 VAL O 1 1
7 13270 1 1 79 GLU C C 0.406 2.901 -4.425 1.00 . A A . 79 GLU C 1 1
7 13271 1 1 79 GLU CA C -1.044 2.826 -3.944 1.00 . A A . 79 GLU CA 1 1
7 13272 1 1 79 GLU CB C -1.820 1.749 -4.705 1.00 . A A . 79 GLU CB 1 1
7 13273 1 1 79 GLU CD C -1.226 -0.407 -5.870 1.00 . A A . 79 GLU CD 1 1
7 13274 1 1 79 GLU CG C -1.144 0.384 -4.563 1.00 . A A . 79 GLU CG 1 1
7 13275 1 1 79 GLU H H -1.599 4.547 -4.978 1.00 . A A . 79 GLU H 1 1
7 13276 1 1 79 GLU HA H -1.069 2.599 -2.878 1.00 . A A . 79 GLU HA 1 1
7 13277 1 1 79 GLU HB2 H -2.840 1.695 -4.326 1.00 . A A . 79 GLU HB2 1 1
7 13278 1 1 79 GLU HB3 H -1.885 2.019 -5.759 1.00 . A A . 79 GLU HB3 1 1
7 13279 1 1 79 GLU HG2 H -0.100 0.519 -4.280 1.00 . A A . 79 GLU HG2 1 1
7 13280 1 1 79 GLU HG3 H -1.621 -0.181 -3.762 1.00 . A A . 79 GLU HG3 1 1
7 13281 1 1 79 GLU N N -1.687 4.123 -4.077 1.00 . A A . 79 GLU N 1 1
7 13282 1 1 79 GLU O O 0.664 2.947 -5.627 1.00 . A A . 79 GLU O 1 1
7 13283 1 1 79 GLU OE1 O -0.339 -0.186 -6.724 1.00 . A A . 79 GLU OE1 1 1
7 13284 1 1 79 GLU OE2 O -2.173 -1.214 -5.987 1.00 . A A . 79 GLU OE2 1 1
7 13285 1 1 80 CYS C C 3.410 1.729 -3.204 1.00 . A A . 80 CYS C 1 1
7 13286 1 1 80 CYS CA C 2.734 2.978 -3.772 1.00 . A A . 80 CYS CA 1 1
7 13287 1 1 80 CYS CB C 3.369 4.264 -3.238 1.00 . A A . 80 CYS CB 1 1
7 13288 1 1 80 CYS H H 1.098 2.872 -2.486 1.00 . A A . 80 CYS H 1 1
7 13289 1 1 80 CYS HA H 2.816 3.002 -4.858 1.00 . A A . 80 CYS HA 1 1
7 13290 1 1 80 CYS HB2 H 3.073 4.422 -2.201 1.00 . A A . 80 CYS HB2 1 1
7 13291 1 1 80 CYS HB3 H 4.455 4.174 -3.249 1.00 . A A . 80 CYS HB3 1 1
7 13292 1 1 80 CYS HG H 1.732 5.132 -4.719 1.00 . A A . 80 CYS HG 1 1
7 13293 1 1 80 CYS N N 1.316 2.910 -3.461 1.00 . A A . 80 CYS N 1 1
7 13294 1 1 80 CYS O O 3.031 1.242 -2.140 1.00 . A A . 80 CYS O 1 1
7 13295 1 1 80 CYS SG S 2.849 5.690 -4.260 1.00 . A A . 80 CYS SG 1 1
7 13296 1 1 81 ARG C C 6.619 0.390 -3.352 1.00 . A A . 81 ARG C 1 1
7 13297 1 1 81 ARG CA C 5.134 0.062 -3.522 1.00 . A A . 81 ARG CA 1 1
7 13298 1 1 81 ARG CB C 4.982 -1.068 -4.542 1.00 . A A . 81 ARG CB 1 1
7 13299 1 1 81 ARG CD C 3.079 -1.926 -5.957 1.00 . A A . 81 ARG CD 1 1
7 13300 1 1 81 ARG CG C 3.556 -1.624 -4.535 1.00 . A A . 81 ARG CG 1 1
7 13301 1 1 81 ARG CZ C 1.252 -3.594 -5.655 1.00 . A A . 81 ARG CZ 1 1
7 13302 1 1 81 ARG H H 4.703 1.647 -4.803 1.00 . A A . 81 ARG H 1 1
7 13303 1 1 81 ARG HA H 4.684 -0.224 -2.571 1.00 . A A . 81 ARG HA 1 1
7 13304 1 1 81 ARG HB2 H 5.227 -0.700 -5.538 1.00 . A A . 81 ARG HB2 1 1
7 13305 1 1 81 ARG HB3 H 5.688 -1.866 -4.314 1.00 . A A . 81 ARG HB3 1 1
7 13306 1 1 81 ARG HD2 H 3.194 -1.042 -6.584 1.00 . A A . 81 ARG HD2 1 1
7 13307 1 1 81 ARG HD3 H 3.694 -2.711 -6.397 1.00 . A A . 81 ARG HD3 1 1
7 13308 1 1 81 ARG HE H 0.964 -1.663 -6.145 1.00 . A A . 81 ARG HE 1 1
7 13309 1 1 81 ARG HG2 H 3.520 -2.533 -3.935 1.00 . A A . 81 ARG HG2 1 1
7 13310 1 1 81 ARG HG3 H 2.884 -0.906 -4.067 1.00 . A A . 81 ARG HG3 1 1
7 13311 1 1 81 ARG HH11 H 3.127 -4.328 -5.367 1.00 . A A . 81 ARG HH11 1 1
7 13312 1 1 81 ARG HH12 H 1.845 -5.475 -5.161 1.00 . A A . 81 ARG HH12 1 1
7 13313 1 1 81 ARG HH21 H -0.726 -3.176 -5.872 1.00 . A A . 81 ARG HH21 1 1
7 13314 1 1 81 ARG HH22 H -0.361 -4.816 -5.450 1.00 . A A . 81 ARG HH22 1 1
7 13315 1 1 81 ARG N N 4.401 1.245 -3.939 1.00 . A A . 81 ARG N 1 1
7 13316 1 1 81 ARG NE N 1.661 -2.349 -5.936 1.00 . A A . 81 ARG NE 1 1
7 13317 1 1 81 ARG NH1 N 2.151 -4.546 -5.371 1.00 . A A . 81 ARG NH1 1 1
7 13318 1 1 81 ARG NH2 N -0.056 -3.887 -5.660 1.00 . A A . 81 ARG NH2 1 1
7 13319 1 1 81 ARG O O 7.167 1.205 -4.093 1.00 . A A . 81 ARG O 1 1
7 13320 1 1 82 VAL C C 9.463 -0.504 -3.301 1.00 . A A . 82 VAL C 1 1
7 13321 1 1 82 VAL CA C 8.638 -0.050 -2.096 1.00 . A A . 82 VAL CA 1 1
7 13322 1 1 82 VAL CB C 9.030 -0.763 -0.800 1.00 . A A . 82 VAL CB 1 1
7 13323 1 1 82 VAL CG1 C 8.051 -0.429 0.327 1.00 . A A . 82 VAL CG1 1 1
7 13324 1 1 82 VAL CG2 C 9.126 -2.275 -1.013 1.00 . A A . 82 VAL CG2 1 1
7 13325 1 1 82 VAL H H 6.774 -0.923 -1.774 1.00 . A A . 82 VAL H 1 1
7 13326 1 1 82 VAL HA H 8.788 1.020 -1.951 1.00 . A A . 82 VAL HA 1 1
7 13327 1 1 82 VAL HB H 10.016 -0.403 -0.504 1.00 . A A . 82 VAL HB 1 1
7 13328 1 1 82 VAL HG11 H 7.217 0.147 -0.074 1.00 . A A . 82 VAL HG11 1 1
7 13329 1 1 82 VAL HG12 H 7.675 -1.353 0.767 1.00 . A A . 82 VAL HG12 1 1
7 13330 1 1 82 VAL HG13 H 8.562 0.156 1.092 1.00 . A A . 82 VAL HG13 1 1
7 13331 1 1 82 VAL HG21 H 8.401 -2.582 -1.766 1.00 . A A . 82 VAL HG21 1 1
7 13332 1 1 82 VAL HG22 H 10.131 -2.530 -1.351 1.00 . A A . 82 VAL HG22 1 1
7 13333 1 1 82 VAL HG23 H 8.917 -2.788 -0.075 1.00 . A A . 82 VAL HG23 1 1
7 13334 1 1 82 VAL N N 7.227 -0.262 -2.372 1.00 . A A . 82 VAL N 1 1
7 13335 1 1 82 VAL O O 10.578 -0.027 -3.510 1.00 . A A . 82 VAL O 1 1
7 13336 1 1 83 ARG C C 9.541 -0.904 -6.364 1.00 . A A . 83 ARG C 1 1
7 13337 1 1 83 ARG CA C 9.553 -1.944 -5.242 1.00 . A A . 83 ARG CA 1 1
7 13338 1 1 83 ARG CB C 8.876 -3.224 -5.736 1.00 . A A . 83 ARG CB 1 1
7 13339 1 1 83 ARG CD C 7.585 -2.661 -7.827 1.00 . A A . 83 ARG CD 1 1
7 13340 1 1 83 ARG CG C 7.495 -2.924 -6.323 1.00 . A A . 83 ARG CG 1 1
7 13341 1 1 83 ARG CZ C 6.119 -4.459 -8.736 1.00 . A A . 83 ARG CZ 1 1
7 13342 1 1 83 ARG H H 7.978 -1.803 -3.886 1.00 . A A . 83 ARG H 1 1
7 13343 1 1 83 ARG HA H 10.570 -2.156 -4.914 1.00 . A A . 83 ARG HA 1 1
7 13344 1 1 83 ARG HB2 H 9.500 -3.702 -6.491 1.00 . A A . 83 ARG HB2 1 1
7 13345 1 1 83 ARG HB3 H 8.778 -3.930 -4.910 1.00 . A A . 83 ARG HB3 1 1
7 13346 1 1 83 ARG HD2 H 6.858 -1.901 -8.116 1.00 . A A . 83 ARG HD2 1 1
7 13347 1 1 83 ARG HD3 H 8.571 -2.270 -8.078 1.00 . A A . 83 ARG HD3 1 1
7 13348 1 1 83 ARG HE H 8.115 -4.379 -8.987 1.00 . A A . 83 ARG HE 1 1
7 13349 1 1 83 ARG HG2 H 6.826 -3.763 -6.136 1.00 . A A . 83 ARG HG2 1 1
7 13350 1 1 83 ARG HG3 H 7.065 -2.056 -5.823 1.00 . A A . 83 ARG HG3 1 1
7 13351 1 1 83 ARG HH11 H 5.142 -3.020 -7.683 1.00 . A A . 83 ARG HH11 1 1
7 13352 1 1 83 ARG HH12 H 4.137 -4.277 -8.322 1.00 . A A . 83 ARG HH12 1 1
7 13353 1 1 83 ARG HH21 H 6.789 -6.038 -9.830 1.00 . A A . 83 ARG HH21 1 1
7 13354 1 1 83 ARG HH22 H 5.080 -6.006 -9.551 1.00 . A A . 83 ARG HH22 1 1
7 13355 1 1 83 ARG N N 8.884 -1.420 -4.063 1.00 . A A . 83 ARG N 1 1
7 13356 1 1 83 ARG NE N 7.332 -3.912 -8.576 1.00 . A A . 83 ARG NE 1 1
7 13357 1 1 83 ARG NH1 N 5.042 -3.869 -8.202 1.00 . A A . 83 ARG NH1 1 1
7 13358 1 1 83 ARG NH2 N 5.985 -5.597 -9.431 1.00 . A A . 83 ARG NH2 1 1
7 13359 1 1 83 ARG O O 10.279 -1.031 -7.341 1.00 . A A . 83 ARG O 1 1
7 13360 1 1 84 PHE C C 9.130 2.481 -6.628 1.00 . A A . 84 PHE C 1 1
7 13361 1 1 84 PHE CA C 8.579 1.162 -7.174 1.00 . A A . 84 PHE CA 1 1
7 13362 1 1 84 PHE CB C 7.089 1.331 -7.475 1.00 . A A . 84 PHE CB 1 1
7 13363 1 1 84 PHE CD1 C 7.326 0.208 -9.701 1.00 . A A . 84 PHE CD1 1 1
7 13364 1 1 84 PHE CD2 C 5.357 -0.183 -8.467 1.00 . A A . 84 PHE CD2 1 1
7 13365 1 1 84 PHE CE1 C 6.846 -0.639 -10.735 1.00 . A A . 84 PHE CE1 1 1
7 13366 1 1 84 PHE CE2 C 4.878 -1.029 -9.501 1.00 . A A . 84 PHE CE2 1 1
7 13367 1 1 84 PHE CG C 6.572 0.418 -8.589 1.00 . A A . 84 PHE CG 1 1
7 13368 1 1 84 PHE CZ C 5.632 -1.240 -10.613 1.00 . A A . 84 PHE CZ 1 1
7 13369 1 1 84 PHE H H 8.100 0.197 -5.392 1.00 . A A . 84 PHE H 1 1
7 13370 1 1 84 PHE HA H 9.162 0.860 -8.045 1.00 . A A . 84 PHE HA 1 1
7 13371 1 1 84 PHE HB2 H 6.520 1.135 -6.566 1.00 . A A . 84 PHE HB2 1 1
7 13372 1 1 84 PHE HB3 H 6.899 2.368 -7.752 1.00 . A A . 84 PHE HB3 1 1
7 13373 1 1 84 PHE HD1 H 8.299 0.689 -9.798 1.00 . A A . 84 PHE HD1 1 1
7 13374 1 1 84 PHE HD2 H 4.753 -0.014 -7.576 1.00 . A A . 84 PHE HD2 1 1
7 13375 1 1 84 PHE HE1 H 7.451 -0.808 -11.626 1.00 . A A . 84 PHE HE1 1 1
7 13376 1 1 84 PHE HE2 H 3.905 -1.511 -9.404 1.00 . A A . 84 PHE HE2 1 1
7 13377 1 1 84 PHE HZ H 5.264 -1.890 -11.407 1.00 . A A . 84 PHE HZ 1 1
7 13378 1 1 84 PHE N N 8.696 0.101 -6.188 1.00 . A A . 84 PHE N 1 1
7 13379 1 1 84 PHE O O 9.179 3.481 -7.343 1.00 . A A . 84 PHE O 1 1
7 13380 1 1 85 LEU C C 11.471 3.905 -5.272 1.00 . A A . 85 LEU C 1 1
7 13381 1 1 85 LEU CA C 10.075 3.620 -4.715 1.00 . A A . 85 LEU CA 1 1
7 13382 1 1 85 LEU CB C 10.041 3.457 -3.194 1.00 . A A . 85 LEU CB 1 1
7 13383 1 1 85 LEU CD1 C 8.583 3.728 -1.155 1.00 . A A . 85 LEU CD1 1 1
7 13384 1 1 85 LEU CD2 C 9.737 5.743 -2.174 1.00 . A A . 85 LEU CD2 1 1
7 13385 1 1 85 LEU CG C 9.086 4.385 -2.441 1.00 . A A . 85 LEU CG 1 1
7 13386 1 1 85 LEU H H 9.487 1.623 -4.791 1.00 . A A . 85 LEU H 1 1
7 13387 1 1 85 LEU HA H 9.426 4.460 -4.964 1.00 . A A . 85 LEU HA 1 1
7 13388 1 1 85 LEU HB2 H 9.771 2.426 -2.965 1.00 . A A . 85 LEU HB2 1 1
7 13389 1 1 85 LEU HB3 H 11.049 3.616 -2.809 1.00 . A A . 85 LEU HB3 1 1
7 13390 1 1 85 LEU HD11 H 9.328 3.018 -0.794 1.00 . A A . 85 LEU HD11 1 1
7 13391 1 1 85 LEU HD12 H 8.414 4.493 -0.398 1.00 . A A . 85 LEU HD12 1 1
7 13392 1 1 85 LEU HD13 H 7.649 3.203 -1.356 1.00 . A A . 85 LEU HD13 1 1
7 13393 1 1 85 LEU HD21 H 9.099 6.536 -2.566 1.00 . A A . 85 LEU HD21 1 1
7 13394 1 1 85 LEU HD22 H 9.868 5.879 -1.101 1.00 . A A . 85 LEU HD22 1 1
7 13395 1 1 85 LEU HD23 H 10.709 5.783 -2.666 1.00 . A A . 85 LEU HD23 1 1
7 13396 1 1 85 LEU HG H 8.216 4.564 -3.073 1.00 . A A . 85 LEU HG 1 1
7 13397 1 1 85 LEU N N 9.530 2.440 -5.366 1.00 . A A . 85 LEU N 1 1
7 13398 1 1 85 LEU O O 12.224 2.980 -5.574 1.00 . A A . 85 LEU O 1 1
7 13399 1 1 86 SER C C 13.863 6.318 -4.811 1.00 . A A . 86 SER C 1 1
7 13400 1 1 86 SER CA C 13.068 5.607 -5.907 1.00 . A A . 86 SER CA 1 1
7 13401 1 1 86 SER CB C 12.906 6.522 -7.123 1.00 . A A . 86 SER CB 1 1
7 13402 1 1 86 SER H H 11.158 5.935 -5.144 1.00 . A A . 86 SER H 1 1
7 13403 1 1 86 SER HA H 13.569 4.688 -6.209 1.00 . A A . 86 SER HA 1 1
7 13404 1 1 86 SER HB2 H 12.406 7.442 -6.820 1.00 . A A . 86 SER HB2 1 1
7 13405 1 1 86 SER HB3 H 13.890 6.802 -7.499 1.00 . A A . 86 SER HB3 1 1
7 13406 1 1 86 SER HG H 12.763 5.675 -8.931 1.00 . A A . 86 SER HG 1 1
7 13407 1 1 86 SER N N 11.775 5.189 -5.392 1.00 . A A . 86 SER N 1 1
7 13408 1 1 86 SER O O 15.092 6.259 -4.792 1.00 . A A . 86 SER O 1 1
7 13409 1 1 86 SER OG O 12.160 5.898 -8.165 1.00 . A A . 86 SER OG 1 1
7 13410 1 1 87 PHE C C 12.696 8.330 -1.918 1.00 . A A . 87 PHE C 1 1
7 13411 1 1 87 PHE CA C 13.752 7.696 -2.826 1.00 . A A . 87 PHE CA 1 1
7 13412 1 1 87 PHE CB C 14.606 8.804 -3.446 1.00 . A A . 87 PHE CB 1 1
7 13413 1 1 87 PHE CD1 C 15.159 10.449 -1.640 1.00 . A A . 87 PHE CD1 1 1
7 13414 1 1 87 PHE CD2 C 16.880 9.045 -2.425 1.00 . A A . 87 PHE CD2 1 1
7 13415 1 1 87 PHE CE1 C 16.067 11.055 -0.732 1.00 . A A . 87 PHE CE1 1 1
7 13416 1 1 87 PHE CE2 C 17.788 9.651 -1.517 1.00 . A A . 87 PHE CE2 1 1
7 13417 1 1 87 PHE CG C 15.585 9.457 -2.467 1.00 . A A . 87 PHE CG 1 1
7 13418 1 1 87 PHE CZ C 17.362 10.643 -0.689 1.00 . A A . 87 PHE CZ 1 1
7 13419 1 1 87 PHE H H 12.132 7.018 -3.945 1.00 . A A . 87 PHE H 1 1
7 13420 1 1 87 PHE HA H 14.335 6.974 -2.253 1.00 . A A . 87 PHE HA 1 1
7 13421 1 1 87 PHE HB2 H 15.168 8.390 -4.283 1.00 . A A . 87 PHE HB2 1 1
7 13422 1 1 87 PHE HB3 H 13.948 9.572 -3.852 1.00 . A A . 87 PHE HB3 1 1
7 13423 1 1 87 PHE HD1 H 14.120 10.778 -1.674 1.00 . A A . 87 PHE HD1 1 1
7 13424 1 1 87 PHE HD2 H 17.221 8.250 -3.088 1.00 . A A . 87 PHE HD2 1 1
7 13425 1 1 87 PHE HE1 H 15.725 11.850 -0.069 1.00 . A A . 87 PHE HE1 1 1
7 13426 1 1 87 PHE HE2 H 18.826 9.322 -1.483 1.00 . A A . 87 PHE HE2 1 1
7 13427 1 1 87 PHE HZ H 18.059 11.109 0.008 1.00 . A A . 87 PHE HZ 1 1
7 13428 1 1 87 PHE N N 13.130 6.974 -3.923 1.00 . A A . 87 PHE N 1 1
7 13429 1 1 87 PHE O O 11.519 8.381 -2.271 1.00 . A A . 87 PHE O 1 1
7 13430 1 1 88 MET C C 13.057 10.190 1.257 1.00 . A A . 88 MET C 1 1
7 13431 1 1 88 MET CA C 12.265 9.425 0.195 1.00 . A A . 88 MET CA 1 1
7 13432 1 1 88 MET CB C 11.406 8.355 0.871 1.00 . A A . 88 MET CB 1 1
7 13433 1 1 88 MET CE C 10.958 5.237 0.956 1.00 . A A . 88 MET CE 1 1
7 13434 1 1 88 MET CG C 12.247 7.491 1.813 1.00 . A A . 88 MET CG 1 1
7 13435 1 1 88 MET H H 14.115 8.751 -0.487 1.00 . A A . 88 MET H 1 1
7 13436 1 1 88 MET HA H 11.654 10.119 -0.382 1.00 . A A . 88 MET HA 1 1
7 13437 1 1 88 MET HB2 H 10.600 8.830 1.430 1.00 . A A . 88 MET HB2 1 1
7 13438 1 1 88 MET HB3 H 10.941 7.725 0.113 1.00 . A A . 88 MET HB3 1 1
7 13439 1 1 88 MET HE1 H 10.231 6.048 0.897 1.00 . A A . 88 MET HE1 1 1
7 13440 1 1 88 MET HE2 H 10.873 4.608 0.070 1.00 . A A . 88 MET HE2 1 1
7 13441 1 1 88 MET HE3 H 10.763 4.640 1.846 1.00 . A A . 88 MET HE3 1 1
7 13442 1 1 88 MET HG2 H 13.177 8.005 2.059 1.00 . A A . 88 MET HG2 1 1
7 13443 1 1 88 MET HG3 H 11.713 7.334 2.751 1.00 . A A . 88 MET HG3 1 1
7 13444 1 1 88 MET N N 13.156 8.797 -0.766 1.00 . A A . 88 MET N 1 1
7 13445 1 1 88 MET O O 14.146 10.692 0.983 1.00 . A A . 88 MET O 1 1
7 13446 1 1 88 MET SD S 12.605 5.920 1.046 1.00 . A A . 88 MET SD 1 1
7 13447 1 1 89 GLY C C 12.183 12.006 4.149 1.00 . A A . 89 GLY C 1 1
7 13448 1 1 89 GLY CA C 13.117 10.952 3.552 1.00 . A A . 89 GLY CA 1 1
7 13449 1 1 89 GLY H H 11.593 9.845 2.662 1.00 . A A . 89 GLY H 1 1
7 13450 1 1 89 GLY HA2 H 13.402 10.235 4.322 1.00 . A A . 89 GLY HA2 1 1
7 13451 1 1 89 GLY HA3 H 14.035 11.428 3.205 1.00 . A A . 89 GLY HA3 1 1
7 13452 1 1 89 GLY N N 12.479 10.256 2.448 1.00 . A A . 89 GLY N 1 1
7 13453 1 1 89 GLY O O 11.248 12.456 3.490 1.00 . A A . 89 GLY O 1 1
7 13454 1 1 90 VAL C C 12.050 14.757 5.591 1.00 . A A . 90 VAL C 1 1
7 13455 1 1 90 VAL CA C 11.666 13.361 6.084 1.00 . A A . 90 VAL CA 1 1
7 13456 1 1 90 VAL CB C 11.824 13.198 7.597 1.00 . A A . 90 VAL CB 1 1
7 13457 1 1 90 VAL CG1 C 11.219 14.389 8.343 1.00 . A A . 90 VAL CG1 1 1
7 13458 1 1 90 VAL CG2 C 11.206 11.882 8.074 1.00 . A A . 90 VAL CG2 1 1
7 13459 1 1 90 VAL H H 13.232 11.997 5.920 1.00 . A A . 90 VAL H 1 1
7 13460 1 1 90 VAL HA H 10.622 13.175 5.832 1.00 . A A . 90 VAL HA 1 1
7 13461 1 1 90 VAL HB H 12.890 13.168 7.822 1.00 . A A . 90 VAL HB 1 1
7 13462 1 1 90 VAL HG11 H 11.574 15.317 7.895 1.00 . A A . 90 VAL HG11 1 1
7 13463 1 1 90 VAL HG12 H 10.132 14.346 8.277 1.00 . A A . 90 VAL HG12 1 1
7 13464 1 1 90 VAL HG13 H 11.521 14.353 9.390 1.00 . A A . 90 VAL HG13 1 1
7 13465 1 1 90 VAL HG21 H 10.640 11.430 7.260 1.00 . A A . 90 VAL HG21 1 1
7 13466 1 1 90 VAL HG22 H 11.998 11.201 8.387 1.00 . A A . 90 VAL HG22 1 1
7 13467 1 1 90 VAL HG23 H 10.541 12.076 8.916 1.00 . A A . 90 VAL HG23 1 1
7 13468 1 1 90 VAL N N 12.469 12.369 5.391 1.00 . A A . 90 VAL N 1 1
7 13469 1 1 90 VAL O O 13.231 15.052 5.409 1.00 . A A . 90 VAL O 1 1
7 13470 1 1 91 GLY C C 11.759 17.834 6.048 1.00 . A A . 91 GLY C 1 1
7 13471 1 1 91 GLY CA C 11.248 16.938 4.918 1.00 . A A . 91 GLY CA 1 1
7 13472 1 1 91 GLY H H 10.075 15.332 5.537 1.00 . A A . 91 GLY H 1 1
7 13473 1 1 91 GLY HA2 H 11.968 16.933 4.099 1.00 . A A . 91 GLY HA2 1 1
7 13474 1 1 91 GLY HA3 H 10.317 17.342 4.521 1.00 . A A . 91 GLY HA3 1 1
7 13475 1 1 91 GLY N N 11.032 15.580 5.387 1.00 . A A . 91 GLY N 1 1
7 13476 1 1 91 GLY O O 12.151 17.342 7.105 1.00 . A A . 91 GLY O 1 1
7 13477 1 1 92 LYS C C 11.691 19.691 8.154 1.00 . A A . 92 LYS C 1 1
7 13478 1 1 92 LYS CA C 12.193 20.101 6.768 1.00 . A A . 92 LYS CA 1 1
7 13479 1 1 92 LYS CB C 11.778 21.516 6.358 1.00 . A A . 92 LYS CB 1 1
7 13480 1 1 92 LYS CD C 13.996 22.684 6.087 1.00 . A A . 92 LYS CD 1 1
7 13481 1 1 92 LYS CE C 14.905 23.442 5.117 1.00 . A A . 92 LYS CE 1 1
7 13482 1 1 92 LYS CG C 12.776 22.113 5.363 1.00 . A A . 92 LYS CG 1 1
7 13483 1 1 92 LYS H H 11.416 19.524 4.924 1.00 . A A . 92 LYS H 1 1
7 13484 1 1 92 LYS HA H 13.282 20.074 6.773 1.00 . A A . 92 LYS HA 1 1
7 13485 1 1 92 LYS HB2 H 10.784 21.493 5.912 1.00 . A A . 92 LYS HB2 1 1
7 13486 1 1 92 LYS HB3 H 11.715 22.151 7.242 1.00 . A A . 92 LYS HB3 1 1
7 13487 1 1 92 LYS HD2 H 13.671 23.353 6.884 1.00 . A A . 92 LYS HD2 1 1
7 13488 1 1 92 LYS HD3 H 14.555 21.876 6.559 1.00 . A A . 92 LYS HD3 1 1
7 13489 1 1 92 LYS HE2 H 14.611 23.224 4.090 1.00 . A A . 92 LYS HE2 1 1
7 13490 1 1 92 LYS HE3 H 14.786 24.515 5.261 1.00 . A A . 92 LYS HE3 1 1
7 13491 1 1 92 LYS HG2 H 13.093 21.346 4.657 1.00 . A A . 92 LYS HG2 1 1
7 13492 1 1 92 LYS HG3 H 12.291 22.899 4.784 1.00 . A A . 92 LYS HG3 1 1
7 13493 1 1 92 LYS HZ1 H 16.762 22.922 4.440 1.00 . A A . 92 LYS HZ1 1 1
7 13494 1 1 92 LYS HZ2 H 16.790 23.788 5.824 1.00 . A A . 92 LYS HZ2 1 1
7 13495 1 1 92 LYS HZ3 H 16.361 22.213 5.855 1.00 . A A . 92 LYS HZ3 1 1
7 13496 1 1 92 LYS N N 11.737 19.132 5.786 1.00 . A A . 92 LYS N 1 1
7 13497 1 1 92 LYS NZ N 16.319 23.061 5.326 1.00 . A A . 92 LYS NZ 1 1
7 13498 1 1 92 LYS O O 12.479 19.300 9.013 1.00 . A A . 92 LYS O 1 1
7 13499 1 1 93 ASP C C 9.741 17.916 9.737 1.00 . A A . 93 ASP C 1 1
7 13500 1 1 93 ASP CA C 9.765 19.439 9.596 1.00 . A A . 93 ASP CA 1 1
7 13501 1 1 93 ASP CB C 8.322 19.943 9.667 1.00 . A A . 93 ASP CB 1 1
7 13502 1 1 93 ASP CG C 8.040 20.940 10.792 1.00 . A A . 93 ASP CG 1 1
7 13503 1 1 93 ASP H H 9.747 20.114 7.625 1.00 . A A . 93 ASP H 1 1
7 13504 1 1 93 ASP HA H 10.379 19.919 10.358 1.00 . A A . 93 ASP HA 1 1
7 13505 1 1 93 ASP HB2 H 8.069 20.411 8.715 1.00 . A A . 93 ASP HB2 1 1
7 13506 1 1 93 ASP HB3 H 7.659 19.086 9.787 1.00 . A A . 93 ASP HB3 1 1
7 13507 1 1 93 ASP N N 10.381 19.794 8.329 1.00 . A A . 93 ASP N 1 1
7 13508 1 1 93 ASP O O 9.681 17.197 8.740 1.00 . A A . 93 ASP O 1 1
7 13509 1 1 93 ASP OD1 O 8.602 20.732 11.889 1.00 . A A . 93 ASP OD1 1 1
7 13510 1 1 93 ASP OD2 O 7.270 21.889 10.530 1.00 . A A . 93 ASP OD2 1 1
7 13511 1 1 94 VAL C C 8.335 15.528 11.191 1.00 . A A . 94 VAL C 1 1
7 13512 1 1 94 VAL CA C 9.773 16.043 11.267 1.00 . A A . 94 VAL CA 1 1
7 13513 1 1 94 VAL CB C 10.435 15.772 12.620 1.00 . A A . 94 VAL CB 1 1
7 13514 1 1 94 VAL CG1 C 11.889 16.247 12.624 1.00 . A A . 94 VAL CG1 1 1
7 13515 1 1 94 VAL CG2 C 9.643 16.421 13.757 1.00 . A A . 94 VAL CG2 1 1
7 13516 1 1 94 VAL H H 9.837 18.059 11.788 1.00 . A A . 94 VAL H 1 1
7 13517 1 1 94 VAL HA H 10.365 15.548 10.497 1.00 . A A . 94 VAL HA 1 1
7 13518 1 1 94 VAL HB H 10.433 14.695 12.784 1.00 . A A . 94 VAL HB 1 1
7 13519 1 1 94 VAL HG11 H 12.385 15.891 13.528 1.00 . A A . 94 VAL HG11 1 1
7 13520 1 1 94 VAL HG12 H 12.403 15.851 11.748 1.00 . A A . 94 VAL HG12 1 1
7 13521 1 1 94 VAL HG13 H 11.916 17.336 12.600 1.00 . A A . 94 VAL HG13 1 1
7 13522 1 1 94 VAL HG21 H 9.183 15.645 14.369 1.00 . A A . 94 VAL HG21 1 1
7 13523 1 1 94 VAL HG22 H 10.315 17.019 14.373 1.00 . A A . 94 VAL HG22 1 1
7 13524 1 1 94 VAL HG23 H 8.866 17.062 13.339 1.00 . A A . 94 VAL HG23 1 1
7 13525 1 1 94 VAL N N 9.789 17.468 10.983 1.00 . A A . 94 VAL N 1 1
7 13526 1 1 94 VAL O O 8.089 14.335 11.365 1.00 . A A . 94 VAL O 1 1
7 13527 1 1 95 HIS C C 5.613 16.015 9.355 1.00 . A A . 95 HIS C 1 1
7 13528 1 1 95 HIS CA C 6.014 16.106 10.829 1.00 . A A . 95 HIS CA 1 1
7 13529 1 1 95 HIS CB C 5.154 17.095 11.618 1.00 . A A . 95 HIS CB 1 1
7 13530 1 1 95 HIS CD2 C 5.554 17.364 14.187 1.00 . A A . 95 HIS CD2 1 1
7 13531 1 1 95 HIS CE1 C 7.221 18.778 14.096 1.00 . A A . 95 HIS CE1 1 1
7 13532 1 1 95 HIS CG C 5.812 17.618 12.872 1.00 . A A . 95 HIS CG 1 1
7 13533 1 1 95 HIS H H 7.630 17.420 10.790 1.00 . A A . 95 HIS H 1 1
7 13534 1 1 95 HIS HA H 5.899 15.125 11.289 1.00 . A A . 95 HIS HA 1 1
7 13535 1 1 95 HIS HB2 H 4.903 17.937 10.973 1.00 . A A . 95 HIS HB2 1 1
7 13536 1 1 95 HIS HB3 H 4.216 16.610 11.887 1.00 . A A . 95 HIS HB3 1 1
7 13537 1 1 95 HIS HD1 H 7.292 18.894 12.025 1.00 . A A . 95 HIS HD1 1 1
7 13538 1 1 95 HIS HD2 H 4.778 16.699 14.567 1.00 . A A . 95 HIS HD2 1 1
7 13539 1 1 95 HIS HE1 H 8.023 19.448 14.407 1.00 . A A . 95 HIS HE1 1 1
7 13540 1 1 95 HIS N N 7.422 16.452 10.930 1.00 . A A . 95 HIS N 1 1
7 13541 1 1 95 HIS ND1 N 6.868 18.513 12.847 1.00 . A A . 95 HIS ND1 1 1
7 13542 1 1 95 HIS NE2 N 6.406 18.065 14.925 1.00 . A A . 95 HIS NE2 1 1
7 13543 1 1 95 HIS O O 4.436 16.139 9.020 1.00 . A A . 95 HIS O 1 1
7 13544 1 1 96 THR C C 7.140 14.492 6.510 1.00 . A A . 96 THR C 1 1
7 13545 1 1 96 THR CA C 6.381 15.690 7.085 1.00 . A A . 96 THR CA 1 1
7 13546 1 1 96 THR CB C 6.769 17.022 6.439 1.00 . A A . 96 THR CB 1 1
7 13547 1 1 96 THR CG2 C 5.885 18.179 6.909 1.00 . A A . 96 THR CG2 1 1
7 13548 1 1 96 THR H H 7.569 15.700 8.796 1.00 . A A . 96 THR H 1 1
7 13549 1 1 96 THR HA H 5.319 15.503 6.923 1.00 . A A . 96 THR HA 1 1
7 13550 1 1 96 THR HB H 6.763 16.944 5.352 1.00 . A A . 96 THR HB 1 1
7 13551 1 1 96 THR HG1 H 7.955 17.571 7.955 1.00 . A A . 96 THR HG1 1 1
7 13552 1 1 96 THR HG21 H 5.891 18.222 7.998 1.00 . A A . 96 THR HG21 1 1
7 13553 1 1 96 THR HG22 H 6.270 19.116 6.506 1.00 . A A . 96 THR HG22 1 1
7 13554 1 1 96 THR HG23 H 4.865 18.024 6.557 1.00 . A A . 96 THR HG23 1 1
7 13555 1 1 96 THR N N 6.614 15.799 8.515 1.00 . A A . 96 THR N 1 1
7 13556 1 1 96 THR O O 8.293 14.254 6.868 1.00 . A A . 96 THR O 1 1
7 13557 1 1 96 THR OG1 O 8.049 17.316 6.992 1.00 . A A . 96 THR OG1 1 1
7 13558 1 1 97 PHE C C 6.682 12.524 3.521 1.00 . A A . 97 PHE C 1 1
7 13559 1 1 97 PHE CA C 7.059 12.604 5.002 1.00 . A A . 97 PHE CA 1 1
7 13560 1 1 97 PHE CB C 6.503 11.374 5.724 1.00 . A A . 97 PHE CB 1 1
7 13561 1 1 97 PHE CD1 C 8.265 9.746 5.005 1.00 . A A . 97 PHE CD1 1 1
7 13562 1 1 97 PHE CD2 C 6.009 9.154 4.677 1.00 . A A . 97 PHE CD2 1 1
7 13563 1 1 97 PHE CE1 C 8.672 8.510 4.437 1.00 . A A . 97 PHE CE1 1 1
7 13564 1 1 97 PHE CE2 C 6.416 7.918 4.109 1.00 . A A . 97 PHE CE2 1 1
7 13565 1 1 97 PHE CG C 6.942 10.042 5.112 1.00 . A A . 97 PHE CG 1 1
7 13566 1 1 97 PHE CZ C 7.739 7.622 4.001 1.00 . A A . 97 PHE CZ 1 1
7 13567 1 1 97 PHE H H 5.526 13.971 5.344 1.00 . A A . 97 PHE H 1 1
7 13568 1 1 97 PHE HA H 8.141 12.703 5.095 1.00 . A A . 97 PHE HA 1 1
7 13569 1 1 97 PHE HB2 H 6.819 11.405 6.767 1.00 . A A . 97 PHE HB2 1 1
7 13570 1 1 97 PHE HB3 H 5.415 11.424 5.719 1.00 . A A . 97 PHE HB3 1 1
7 13571 1 1 97 PHE HD1 H 9.013 10.458 5.354 1.00 . A A . 97 PHE HD1 1 1
7 13572 1 1 97 PHE HD2 H 4.948 9.391 4.763 1.00 . A A . 97 PHE HD2 1 1
7 13573 1 1 97 PHE HE1 H 9.732 8.273 4.351 1.00 . A A . 97 PHE HE1 1 1
7 13574 1 1 97 PHE HE2 H 5.668 7.206 3.760 1.00 . A A . 97 PHE HE2 1 1
7 13575 1 1 97 PHE HZ H 8.051 6.673 3.565 1.00 . A A . 97 PHE HZ 1 1
7 13576 1 1 97 PHE N N 6.463 13.770 5.629 1.00 . A A . 97 PHE N 1 1
7 13577 1 1 97 PHE O O 5.504 12.419 3.182 1.00 . A A . 97 PHE O 1 1
7 13578 1 1 98 ALA C C 8.427 11.460 0.643 1.00 . A A . 98 ALA C 1 1
7 13579 1 1 98 ALA CA C 7.494 12.513 1.243 1.00 . A A . 98 ALA CA 1 1
7 13580 1 1 98 ALA CB C 7.711 13.900 0.633 1.00 . A A . 98 ALA CB 1 1
7 13581 1 1 98 ALA H H 8.659 12.664 2.964 1.00 . A A . 98 ALA H 1 1
7 13582 1 1 98 ALA HA H 6.461 12.212 1.072 1.00 . A A . 98 ALA HA 1 1
7 13583 1 1 98 ALA HB1 H 8.779 14.110 0.579 1.00 . A A . 98 ALA HB1 1 1
7 13584 1 1 98 ALA HB2 H 7.284 13.926 -0.370 1.00 . A A . 98 ALA HB2 1 1
7 13585 1 1 98 ALA HB3 H 7.224 14.651 1.255 1.00 . A A . 98 ALA HB3 1 1
7 13586 1 1 98 ALA N N 7.704 12.578 2.680 1.00 . A A . 98 ALA N 1 1
7 13587 1 1 98 ALA O O 9.582 11.344 1.050 1.00 . A A . 98 ALA O 1 1
7 13588 1 1 99 PHE C C 8.451 9.719 -2.492 1.00 . A A . 99 PHE C 1 1
7 13589 1 1 99 PHE CA C 8.662 9.679 -0.977 1.00 . A A . 99 PHE CA 1 1
7 13590 1 1 99 PHE CB C 8.157 8.339 -0.439 1.00 . A A . 99 PHE CB 1 1
7 13591 1 1 99 PHE CD1 C 6.497 7.634 -2.176 1.00 . A A . 99 PHE CD1 1 1
7 13592 1 1 99 PHE CD2 C 5.714 8.021 0.011 1.00 . A A . 99 PHE CD2 1 1
7 13593 1 1 99 PHE CE1 C 5.179 7.305 -2.590 1.00 . A A . 99 PHE CE1 1 1
7 13594 1 1 99 PHE CE2 C 4.396 7.692 -0.402 1.00 . A A . 99 PHE CE2 1 1
7 13595 1 1 99 PHE CG C 6.737 7.984 -0.885 1.00 . A A . 99 PHE CG 1 1
7 13596 1 1 99 PHE CZ C 4.156 7.341 -1.694 1.00 . A A . 99 PHE CZ 1 1
7 13597 1 1 99 PHE H H 6.952 10.820 -0.642 1.00 . A A . 99 PHE H 1 1
7 13598 1 1 99 PHE HA H 9.713 9.863 -0.753 1.00 . A A . 99 PHE HA 1 1
7 13599 1 1 99 PHE HB2 H 8.836 7.550 -0.763 1.00 . A A . 99 PHE HB2 1 1
7 13600 1 1 99 PHE HB3 H 8.190 8.360 0.650 1.00 . A A . 99 PHE HB3 1 1
7 13601 1 1 99 PHE HD1 H 7.317 7.605 -2.894 1.00 . A A . 99 PHE HD1 1 1
7 13602 1 1 99 PHE HD2 H 5.906 8.302 1.047 1.00 . A A . 99 PHE HD2 1 1
7 13603 1 1 99 PHE HE1 H 4.987 7.024 -3.625 1.00 . A A . 99 PHE HE1 1 1
7 13604 1 1 99 PHE HE2 H 3.577 7.721 0.316 1.00 . A A . 99 PHE HE2 1 1
7 13605 1 1 99 PHE HZ H 3.145 7.089 -2.012 1.00 . A A . 99 PHE HZ 1 1
7 13606 1 1 99 PHE N N 7.892 10.719 -0.316 1.00 . A A . 99 PHE N 1 1
7 13607 1 1 99 PHE O O 7.331 9.909 -2.961 1.00 . A A . 99 PHE O 1 1
7 13608 1 1 100 ILE C C 9.194 8.140 -5.175 1.00 . A A . 100 ILE C 1 1
7 13609 1 1 100 ILE CA C 9.497 9.551 -4.666 1.00 . A A . 100 ILE CA 1 1
7 13610 1 1 100 ILE CB C 10.782 10.149 -5.242 1.00 . A A . 100 ILE CB 1 1
7 13611 1 1 100 ILE CD1 C 12.386 12.093 -5.163 1.00 . A A . 100 ILE CD1 1 1
7 13612 1 1 100 ILE CG1 C 11.093 11.502 -4.599 1.00 . A A . 100 ILE CG1 1 1
7 13613 1 1 100 ILE CG2 C 10.708 10.243 -6.767 1.00 . A A . 100 ILE CG2 1 1
7 13614 1 1 100 ILE H H 10.455 9.384 -2.824 1.00 . A A . 100 ILE H 1 1
7 13615 1 1 100 ILE HA H 8.677 10.207 -4.959 1.00 . A A . 100 ILE HA 1 1
7 13616 1 1 100 ILE HB H 11.608 9.480 -5.000 1.00 . A A . 100 ILE HB 1 1
7 13617 1 1 100 ILE HD11 H 12.918 12.623 -4.373 1.00 . A A . 100 ILE HD11 1 1
7 13618 1 1 100 ILE HD12 H 13.015 11.290 -5.549 1.00 . A A . 100 ILE HD12 1 1
7 13619 1 1 100 ILE HD13 H 12.147 12.787 -5.969 1.00 . A A . 100 ILE HD13 1 1
7 13620 1 1 100 ILE HG12 H 10.267 12.191 -4.775 1.00 . A A . 100 ILE HG12 1 1
7 13621 1 1 100 ILE HG13 H 11.184 11.383 -3.519 1.00 . A A . 100 ILE HG13 1 1
7 13622 1 1 100 ILE HG21 H 11.397 9.523 -7.209 1.00 . A A . 100 ILE HG21 1 1
7 13623 1 1 100 ILE HG22 H 9.692 10.023 -7.096 1.00 . A A . 100 ILE HG22 1 1
7 13624 1 1 100 ILE HG23 H 10.983 11.249 -7.083 1.00 . A A . 100 ILE HG23 1 1
7 13625 1 1 100 ILE N N 9.547 9.538 -3.214 1.00 . A A . 100 ILE N 1 1
7 13626 1 1 100 ILE O O 9.873 7.184 -4.804 1.00 . A A . 100 ILE O 1 1
7 13627 1 1 101 MET C C 8.082 6.715 -8.075 1.00 . A A . 101 MET C 1 1
7 13628 1 1 101 MET CA C 7.772 6.776 -6.578 1.00 . A A . 101 MET CA 1 1
7 13629 1 1 101 MET CB C 6.272 6.570 -6.359 1.00 . A A . 101 MET CB 1 1
7 13630 1 1 101 MET CE C 3.244 5.875 -7.222 1.00 . A A . 101 MET CE 1 1
7 13631 1 1 101 MET CG C 5.453 7.486 -7.271 1.00 . A A . 101 MET CG 1 1
7 13632 1 1 101 MET H H 7.626 8.837 -6.311 1.00 . A A . 101 MET H 1 1
7 13633 1 1 101 MET HA H 8.357 6.026 -6.047 1.00 . A A . 101 MET HA 1 1
7 13634 1 1 101 MET HB2 H 6.012 5.530 -6.554 1.00 . A A . 101 MET HB2 1 1
7 13635 1 1 101 MET HB3 H 6.022 6.771 -5.317 1.00 . A A . 101 MET HB3 1 1
7 13636 1 1 101 MET HE1 H 3.301 5.782 -8.306 1.00 . A A . 101 MET HE1 1 1
7 13637 1 1 101 MET HE2 H 3.903 5.140 -6.759 1.00 . A A . 101 MET HE2 1 1
7 13638 1 1 101 MET HE3 H 2.219 5.700 -6.896 1.00 . A A . 101 MET HE3 1 1
7 13639 1 1 101 MET HG2 H 5.867 8.494 -7.253 1.00 . A A . 101 MET HG2 1 1
7 13640 1 1 101 MET HG3 H 5.514 7.135 -8.301 1.00 . A A . 101 MET HG3 1 1
7 13641 1 1 101 MET N N 8.173 8.055 -6.015 1.00 . A A . 101 MET N 1 1
7 13642 1 1 101 MET O O 8.187 7.748 -8.734 1.00 . A A . 101 MET O 1 1
7 13643 1 1 101 MET SD S 3.750 7.516 -6.737 1.00 . A A . 101 MET SD 1 1
7 13644 1 1 102 ASP C C 7.435 4.396 -10.593 1.00 . A A . 102 ASP C 1 1
7 13645 1 1 102 ASP CA C 8.518 5.283 -9.975 1.00 . A A . 102 ASP CA 1 1
7 13646 1 1 102 ASP CB C 9.864 4.579 -10.155 1.00 . A A . 102 ASP CB 1 1
7 13647 1 1 102 ASP CG C 10.043 3.857 -11.491 1.00 . A A . 102 ASP CG 1 1
7 13648 1 1 102 ASP H H 8.134 4.658 -8.025 1.00 . A A . 102 ASP H 1 1
7 13649 1 1 102 ASP HA H 8.541 6.280 -10.414 1.00 . A A . 102 ASP HA 1 1
7 13650 1 1 102 ASP HB2 H 10.660 5.317 -10.049 1.00 . A A . 102 ASP HB2 1 1
7 13651 1 1 102 ASP HB3 H 9.991 3.857 -9.349 1.00 . A A . 102 ASP HB3 1 1
7 13652 1 1 102 ASP N N 8.221 5.493 -8.568 1.00 . A A . 102 ASP N 1 1
7 13653 1 1 102 ASP O O 7.444 3.180 -10.410 1.00 . A A . 102 ASP O 1 1
7 13654 1 1 102 ASP OD1 O 9.614 4.437 -12.512 1.00 . A A . 102 ASP OD1 1 1
7 13655 1 1 102 ASP OD2 O 10.604 2.740 -11.462 1.00 . A A . 102 ASP OD2 1 1
7 13656 1 1 103 THR C C 5.973 3.470 -13.109 1.00 . A A . 103 THR C 1 1
7 13657 1 1 103 THR CA C 5.440 4.325 -11.959 1.00 . A A . 103 THR CA 1 1
7 13658 1 1 103 THR CB C 4.395 5.352 -12.399 1.00 . A A . 103 THR CB 1 1
7 13659 1 1 103 THR CG2 C 4.201 6.468 -11.371 1.00 . A A . 103 THR CG2 1 1
7 13660 1 1 103 THR H H 6.527 6.030 -11.456 1.00 . A A . 103 THR H 1 1
7 13661 1 1 103 THR HA H 4.997 3.644 -11.232 1.00 . A A . 103 THR HA 1 1
7 13662 1 1 103 THR HB H 3.446 4.868 -12.631 1.00 . A A . 103 THR HB 1 1
7 13663 1 1 103 THR HG1 H 5.812 6.506 -13.214 1.00 . A A . 103 THR HG1 1 1
7 13664 1 1 103 THR HG21 H 4.654 7.388 -11.742 1.00 . A A . 103 THR HG21 1 1
7 13665 1 1 103 THR HG22 H 3.135 6.629 -11.206 1.00 . A A . 103 THR HG22 1 1
7 13666 1 1 103 THR HG23 H 4.675 6.184 -10.431 1.00 . A A . 103 THR HG23 1 1
7 13667 1 1 103 THR N N 6.527 5.040 -11.312 1.00 . A A . 103 THR N 1 1
7 13668 1 1 103 THR O O 5.561 2.323 -13.278 1.00 . A A . 103 THR O 1 1
7 13669 1 1 103 THR OG1 O 4.998 6.007 -13.512 1.00 . A A . 103 THR OG1 1 1
7 13670 1 1 104 GLY C C 8.196 4.346 -15.930 1.00 . A A . 104 GLY C 1 1
7 13671 1 1 104 GLY CA C 7.477 3.366 -15.001 1.00 . A A . 104 GLY CA 1 1
7 13672 1 1 104 GLY H H 7.212 4.993 -13.727 1.00 . A A . 104 GLY H 1 1
7 13673 1 1 104 GLY HA2 H 8.182 2.616 -14.642 1.00 . A A . 104 GLY HA2 1 1
7 13674 1 1 104 GLY HA3 H 6.702 2.836 -15.555 1.00 . A A . 104 GLY HA3 1 1
7 13675 1 1 104 GLY N N 6.882 4.060 -13.871 1.00 . A A . 104 GLY N 1 1
7 13676 1 1 104 GLY O O 9.423 4.427 -15.924 1.00 . A A . 104 GLY O 1 1
7 13677 1 1 105 ASN C C 8.844 7.018 -16.881 1.00 . A A . 105 ASN C 1 1
7 13678 1 1 105 ASN CA C 7.946 6.039 -17.639 1.00 . A A . 105 ASN CA 1 1
7 13679 1 1 105 ASN CB C 6.831 6.844 -18.310 1.00 . A A . 105 ASN CB 1 1
7 13680 1 1 105 ASN CG C 6.723 6.497 -19.797 1.00 . A A . 105 ASN CG 1 1
7 13681 1 1 105 ASN H H 6.403 4.996 -16.705 1.00 . A A . 105 ASN H 1 1
7 13682 1 1 105 ASN HA H 8.495 5.453 -18.375 1.00 . A A . 105 ASN HA 1 1
7 13683 1 1 105 ASN HB2 H 5.881 6.640 -17.816 1.00 . A A . 105 ASN HB2 1 1
7 13684 1 1 105 ASN HB3 H 7.027 7.910 -18.196 1.00 . A A . 105 ASN HB3 1 1
7 13685 1 1 105 ASN HD21 H 4.975 7.517 -19.860 1.00 . A A . 105 ASN HD21 1 1
7 13686 1 1 105 ASN HD22 H 5.473 6.806 -21.359 1.00 . A A . 105 ASN HD22 1 1
7 13687 1 1 105 ASN N N 7.400 5.068 -16.706 1.00 . A A . 105 ASN N 1 1
7 13688 1 1 105 ASN ND2 N 5.634 6.980 -20.387 1.00 . A A . 105 ASN ND2 1 1
7 13689 1 1 105 ASN O O 9.161 6.800 -15.713 1.00 . A A . 105 ASN O 1 1
7 13690 1 1 105 ASN OD1 O 7.572 5.834 -20.369 1.00 . A A . 105 ASN OD1 1 1
7 13691 1 1 106 GLN C C 9.261 10.044 -16.119 1.00 . A A . 106 GLN C 1 1
7 13692 1 1 106 GLN CA C 10.087 9.091 -16.985 1.00 . A A . 106 GLN CA 1 1
7 13693 1 1 106 GLN CB C 10.857 9.857 -18.063 1.00 . A A . 106 GLN CB 1 1
7 13694 1 1 106 GLN CD C 11.990 8.908 -20.106 1.00 . A A . 106 GLN CD 1 1
7 13695 1 1 106 GLN CG C 12.038 9.035 -18.582 1.00 . A A . 106 GLN CG 1 1
7 13696 1 1 106 GLN H H 8.969 8.248 -18.527 1.00 . A A . 106 GLN H 1 1
7 13697 1 1 106 GLN HA H 10.795 8.544 -16.362 1.00 . A A . 106 GLN HA 1 1
7 13698 1 1 106 GLN HB2 H 10.188 10.101 -18.888 1.00 . A A . 106 GLN HB2 1 1
7 13699 1 1 106 GLN HB3 H 11.217 10.802 -17.655 1.00 . A A . 106 GLN HB3 1 1
7 13700 1 1 106 GLN HE21 H 13.011 7.168 -19.947 1.00 . A A . 106 GLN HE21 1 1
7 13701 1 1 106 GLN HE22 H 12.606 7.644 -21.562 1.00 . A A . 106 GLN HE22 1 1
7 13702 1 1 106 GLN HG2 H 12.974 9.507 -18.282 1.00 . A A . 106 GLN HG2 1 1
7 13703 1 1 106 GLN HG3 H 12.022 8.043 -18.130 1.00 . A A . 106 GLN HG3 1 1
7 13704 1 1 106 GLN N N 9.231 8.078 -17.577 1.00 . A A . 106 GLN N 1 1
7 13705 1 1 106 GLN NE2 N 12.585 7.816 -20.577 1.00 . A A . 106 GLN NE2 1 1
7 13706 1 1 106 GLN O O 9.331 11.260 -16.287 1.00 . A A . 106 GLN O 1 1
7 13707 1 1 106 GLN OE1 O 11.448 9.746 -20.808 1.00 . A A . 106 GLN OE1 1 1
7 13708 1 1 107 ARG C C 7.903 9.826 -12.864 1.00 . A A . 107 ARG C 1 1
7 13709 1 1 107 ARG CA C 7.658 10.236 -14.318 1.00 . A A . 107 ARG CA 1 1
7 13710 1 1 107 ARG CB C 6.177 10.050 -14.650 1.00 . A A . 107 ARG CB 1 1
7 13711 1 1 107 ARG CD C 4.882 12.142 -14.095 1.00 . A A . 107 ARG CD 1 1
7 13712 1 1 107 ARG CG C 5.572 11.343 -15.203 1.00 . A A . 107 ARG CG 1 1
7 13713 1 1 107 ARG CZ C 2.932 13.120 -15.300 1.00 . A A . 107 ARG CZ 1 1
7 13714 1 1 107 ARG H H 8.446 8.465 -15.080 1.00 . A A . 107 ARG H 1 1
7 13715 1 1 107 ARG HA H 7.957 11.271 -14.489 1.00 . A A . 107 ARG HA 1 1
7 13716 1 1 107 ARG HB2 H 6.062 9.250 -15.381 1.00 . A A . 107 ARG HB2 1 1
7 13717 1 1 107 ARG HB3 H 5.635 9.745 -13.755 1.00 . A A . 107 ARG HB3 1 1
7 13718 1 1 107 ARG HD2 H 4.217 11.493 -13.527 1.00 . A A . 107 ARG HD2 1 1
7 13719 1 1 107 ARG HD3 H 5.625 12.528 -13.397 1.00 . A A . 107 ARG HD3 1 1
7 13720 1 1 107 ARG HE H 4.500 14.182 -14.617 1.00 . A A . 107 ARG HE 1 1
7 13721 1 1 107 ARG HG2 H 6.355 11.948 -15.660 1.00 . A A . 107 ARG HG2 1 1
7 13722 1 1 107 ARG HG3 H 4.853 11.106 -15.987 1.00 . A A . 107 ARG HG3 1 1
7 13723 1 1 107 ARG HH11 H 2.844 11.105 -15.036 1.00 . A A . 107 ARG HH11 1 1
7 13724 1 1 107 ARG HH12 H 1.495 11.800 -15.872 1.00 . A A . 107 ARG HH12 1 1
7 13725 1 1 107 ARG HH21 H 2.721 15.099 -15.720 1.00 . A A . 107 ARG HH21 1 1
7 13726 1 1 107 ARG HH22 H 1.425 14.087 -16.263 1.00 . A A . 107 ARG HH22 1 1
7 13727 1 1 107 ARG N N 8.497 9.455 -15.210 1.00 . A A . 107 ARG N 1 1
7 13728 1 1 107 ARG NE N 4.114 13.262 -14.684 1.00 . A A . 107 ARG NE 1 1
7 13729 1 1 107 ARG NH1 N 2.377 11.906 -15.412 1.00 . A A . 107 ARG NH1 1 1
7 13730 1 1 107 ARG NH2 N 2.306 14.192 -15.803 1.00 . A A . 107 ARG NH2 1 1
7 13731 1 1 107 ARG O O 8.066 8.643 -12.569 1.00 . A A . 107 ARG O 1 1
7 13732 1 1 108 PHE C C 7.219 11.450 -9.723 1.00 . A A . 108 PHE C 1 1
7 13733 1 1 108 PHE CA C 8.144 10.583 -10.580 1.00 . A A . 108 PHE CA 1 1
7 13734 1 1 108 PHE CB C 9.597 10.962 -10.284 1.00 . A A . 108 PHE CB 1 1
7 13735 1 1 108 PHE CD1 C 10.699 8.944 -11.275 1.00 . A A . 108 PHE CD1 1 1
7 13736 1 1 108 PHE CD2 C 11.435 11.067 -11.981 1.00 . A A . 108 PHE CD2 1 1
7 13737 1 1 108 PHE CE1 C 11.643 8.329 -12.139 1.00 . A A . 108 PHE CE1 1 1
7 13738 1 1 108 PHE CE2 C 12.380 10.452 -12.845 1.00 . A A . 108 PHE CE2 1 1
7 13739 1 1 108 PHE CG C 10.614 10.300 -11.215 1.00 . A A . 108 PHE CG 1 1
7 13740 1 1 108 PHE CZ C 12.464 9.096 -12.905 1.00 . A A . 108 PHE CZ 1 1
7 13741 1 1 108 PHE H H 7.789 11.785 -12.244 1.00 . A A . 108 PHE H 1 1
7 13742 1 1 108 PHE HA H 7.928 9.531 -10.394 1.00 . A A . 108 PHE HA 1 1
7 13743 1 1 108 PHE HB2 H 9.702 12.044 -10.359 1.00 . A A . 108 PHE HB2 1 1
7 13744 1 1 108 PHE HB3 H 9.830 10.690 -9.255 1.00 . A A . 108 PHE HB3 1 1
7 13745 1 1 108 PHE HD1 H 10.041 8.329 -10.661 1.00 . A A . 108 PHE HD1 1 1
7 13746 1 1 108 PHE HD2 H 11.368 12.154 -11.933 1.00 . A A . 108 PHE HD2 1 1
7 13747 1 1 108 PHE HE1 H 11.711 7.242 -12.187 1.00 . A A . 108 PHE HE1 1 1
7 13748 1 1 108 PHE HE2 H 13.038 11.067 -13.459 1.00 . A A . 108 PHE HE2 1 1
7 13749 1 1 108 PHE HZ H 13.189 8.624 -13.568 1.00 . A A . 108 PHE HZ 1 1
7 13750 1 1 108 PHE N N 7.922 10.826 -11.995 1.00 . A A . 108 PHE N 1 1
7 13751 1 1 108 PHE O O 7.275 12.677 -9.789 1.00 . A A . 108 PHE O 1 1
7 13752 1 1 109 GLU C C 5.928 11.404 -6.618 1.00 . A A . 109 GLU C 1 1
7 13753 1 1 109 GLU CA C 5.453 11.471 -8.071 1.00 . A A . 109 GLU CA 1 1
7 13754 1 1 109 GLU CB C 4.043 10.895 -8.214 1.00 . A A . 109 GLU CB 1 1
7 13755 1 1 109 GLU CD C 2.704 9.779 -10.036 1.00 . A A . 109 GLU CD 1 1
7 13756 1 1 109 GLU CG C 3.555 10.994 -9.661 1.00 . A A . 109 GLU CG 1 1
7 13757 1 1 109 GLU H H 6.350 9.779 -8.892 1.00 . A A . 109 GLU H 1 1
7 13758 1 1 109 GLU HA H 5.453 12.506 -8.412 1.00 . A A . 109 GLU HA 1 1
7 13759 1 1 109 GLU HB2 H 4.037 9.853 -7.895 1.00 . A A . 109 GLU HB2 1 1
7 13760 1 1 109 GLU HB3 H 3.358 11.433 -7.558 1.00 . A A . 109 GLU HB3 1 1
7 13761 1 1 109 GLU HG2 H 2.971 11.905 -9.790 1.00 . A A . 109 GLU HG2 1 1
7 13762 1 1 109 GLU HG3 H 4.410 11.065 -10.333 1.00 . A A . 109 GLU HG3 1 1
7 13763 1 1 109 GLU N N 6.389 10.778 -8.939 1.00 . A A . 109 GLU N 1 1
7 13764 1 1 109 GLU O O 6.285 10.334 -6.127 1.00 . A A . 109 GLU O 1 1
7 13765 1 1 109 GLU OE1 O 3.195 8.651 -9.813 1.00 . A A . 109 GLU OE1 1 1
7 13766 1 1 109 GLU OE2 O 1.581 10.006 -10.538 1.00 . A A . 109 GLU OE2 1 1
7 13767 1 1 110 CYS C C 5.104 12.900 -3.718 1.00 . A A . 110 CYS C 1 1
7 13768 1 1 110 CYS CA C 6.340 12.645 -4.584 1.00 . A A . 110 CYS CA 1 1
7 13769 1 1 110 CYS CB C 7.408 13.723 -4.385 1.00 . A A . 110 CYS CB 1 1
7 13770 1 1 110 CYS H H 5.623 13.425 -6.377 1.00 . A A . 110 CYS H 1 1
7 13771 1 1 110 CYS HA H 6.795 11.687 -4.336 1.00 . A A . 110 CYS HA 1 1
7 13772 1 1 110 CYS HB2 H 8.130 13.686 -5.200 1.00 . A A . 110 CYS HB2 1 1
7 13773 1 1 110 CYS HB3 H 6.949 14.711 -4.410 1.00 . A A . 110 CYS HB3 1 1
7 13774 1 1 110 CYS HG H 7.432 12.534 -2.332 1.00 . A A . 110 CYS HG 1 1
7 13775 1 1 110 CYS N N 5.915 12.560 -5.970 1.00 . A A . 110 CYS N 1 1
7 13776 1 1 110 CYS O O 4.586 14.015 -3.682 1.00 . A A . 110 CYS O 1 1
7 13777 1 1 110 CYS SG S 8.260 13.471 -2.785 1.00 . A A . 110 CYS SG 1 1
7 13778 1 1 111 HIS C C 3.923 12.478 -0.807 1.00 . A A . 111 HIS C 1 1
7 13779 1 1 111 HIS CA C 3.503 11.943 -2.178 1.00 . A A . 111 HIS CA 1 1
7 13780 1 1 111 HIS CB C 2.778 10.599 -2.093 1.00 . A A . 111 HIS CB 1 1
7 13781 1 1 111 HIS CD2 C 2.754 9.478 -4.454 1.00 . A A . 111 HIS CD2 1 1
7 13782 1 1 111 HIS CE1 C 0.650 9.826 -4.943 1.00 . A A . 111 HIS CE1 1 1
7 13783 1 1 111 HIS CG C 2.187 10.137 -3.403 1.00 . A A . 111 HIS CG 1 1
7 13784 1 1 111 HIS H H 5.096 10.944 -3.075 1.00 . A A . 111 HIS H 1 1
7 13785 1 1 111 HIS HA H 2.826 12.658 -2.645 1.00 . A A . 111 HIS HA 1 1
7 13786 1 1 111 HIS HB2 H 3.477 9.843 -1.735 1.00 . A A . 111 HIS HB2 1 1
7 13787 1 1 111 HIS HB3 H 1.982 10.673 -1.353 1.00 . A A . 111 HIS HB3 1 1
7 13788 1 1 111 HIS HD1 H 0.177 10.803 -3.175 1.00 . A A . 111 HIS HD1 1 1
7 13789 1 1 111 HIS HD2 H 3.795 9.160 -4.520 1.00 . A A . 111 HIS HD2 1 1
7 13790 1 1 111 HIS HE1 H -0.295 9.829 -5.486 1.00 . A A . 111 HIS HE1 1 1
7 13791 1 1 111 HIS N N 4.668 11.848 -3.041 1.00 . A A . 111 HIS N 1 1
7 13792 1 1 111 HIS ND1 N 0.861 10.343 -3.741 1.00 . A A . 111 HIS ND1 1 1
7 13793 1 1 111 HIS NE2 N 1.825 9.291 -5.383 1.00 . A A . 111 HIS NE2 1 1
7 13794 1 1 111 HIS O O 4.623 11.797 -0.059 1.00 . A A . 111 HIS O 1 1
7 13795 1 1 112 VAL C C 2.711 13.990 1.771 1.00 . A A . 112 VAL C 1 1
7 13796 1 1 112 VAL CA C 3.798 14.326 0.748 1.00 . A A . 112 VAL CA 1 1
7 13797 1 1 112 VAL CB C 3.986 15.831 0.548 1.00 . A A . 112 VAL CB 1 1
7 13798 1 1 112 VAL CG1 C 4.250 16.533 1.882 1.00 . A A . 112 VAL CG1 1 1
7 13799 1 1 112 VAL CG2 C 5.108 16.115 -0.452 1.00 . A A . 112 VAL CG2 1 1
7 13800 1 1 112 VAL H H 2.909 14.239 -1.133 1.00 . A A . 112 VAL H 1 1
7 13801 1 1 112 VAL HA H 4.745 13.911 1.094 1.00 . A A . 112 VAL HA 1 1
7 13802 1 1 112 VAL HB H 3.061 16.233 0.136 1.00 . A A . 112 VAL HB 1 1
7 13803 1 1 112 VAL HG11 H 3.307 16.885 2.300 1.00 . A A . 112 VAL HG11 1 1
7 13804 1 1 112 VAL HG12 H 4.716 15.833 2.575 1.00 . A A . 112 VAL HG12 1 1
7 13805 1 1 112 VAL HG13 H 4.915 17.381 1.721 1.00 . A A . 112 VAL HG13 1 1
7 13806 1 1 112 VAL HG21 H 6.072 16.026 0.048 1.00 . A A . 112 VAL HG21 1 1
7 13807 1 1 112 VAL HG22 H 5.056 15.396 -1.270 1.00 . A A . 112 VAL HG22 1 1
7 13808 1 1 112 VAL HG23 H 4.996 17.124 -0.848 1.00 . A A . 112 VAL HG23 1 1
7 13809 1 1 112 VAL N N 3.478 13.692 -0.519 1.00 . A A . 112 VAL N 1 1
7 13810 1 1 112 VAL O O 1.534 13.899 1.424 1.00 . A A . 112 VAL O 1 1
7 13811 1 1 113 PHE C C 2.683 14.108 5.409 1.00 . A A . 113 PHE C 1 1
7 13812 1 1 113 PHE CA C 2.221 13.492 4.086 1.00 . A A . 113 PHE CA 1 1
7 13813 1 1 113 PHE CB C 2.210 11.968 4.223 1.00 . A A . 113 PHE CB 1 1
7 13814 1 1 113 PHE CD1 C 0.414 11.051 2.739 1.00 . A A . 113 PHE CD1 1 1
7 13815 1 1 113 PHE CD2 C 2.655 10.763 2.073 1.00 . A A . 113 PHE CD2 1 1
7 13816 1 1 113 PHE CE1 C -0.021 10.369 1.572 1.00 . A A . 113 PHE CE1 1 1
7 13817 1 1 113 PHE CE2 C 2.221 10.081 0.906 1.00 . A A . 113 PHE CE2 1 1
7 13818 1 1 113 PHE CG C 1.742 11.233 2.965 1.00 . A A . 113 PHE CG 1 1
7 13819 1 1 113 PHE CZ C 0.892 9.898 0.680 1.00 . A A . 113 PHE CZ 1 1
7 13820 1 1 113 PHE H H 4.102 13.891 3.285 1.00 . A A . 113 PHE H 1 1
7 13821 1 1 113 PHE HA H 1.249 13.905 3.815 1.00 . A A . 113 PHE HA 1 1
7 13822 1 1 113 PHE HB2 H 3.215 11.629 4.477 1.00 . A A . 113 PHE HB2 1 1
7 13823 1 1 113 PHE HB3 H 1.562 11.692 5.055 1.00 . A A . 113 PHE HB3 1 1
7 13824 1 1 113 PHE HD1 H -0.318 11.428 3.454 1.00 . A A . 113 PHE HD1 1 1
7 13825 1 1 113 PHE HD2 H 3.720 10.909 2.255 1.00 . A A . 113 PHE HD2 1 1
7 13826 1 1 113 PHE HE1 H -1.085 10.223 1.391 1.00 . A A . 113 PHE HE1 1 1
7 13827 1 1 113 PHE HE2 H 2.952 9.704 0.191 1.00 . A A . 113 PHE HE2 1 1
7 13828 1 1 113 PHE HZ H 0.559 9.375 -0.216 1.00 . A A . 113 PHE HZ 1 1
7 13829 1 1 113 PHE N N 3.143 13.815 3.011 1.00 . A A . 113 PHE N 1 1
7 13830 1 1 113 PHE O O 3.829 14.537 5.531 1.00 . A A . 113 PHE O 1 1
7 13831 1 1 114 TRP C C 1.932 13.566 8.706 1.00 . A A . 114 TRP C 1 1
7 13832 1 1 114 TRP CA C 2.065 14.688 7.674 1.00 . A A . 114 TRP CA 1 1
7 13833 1 1 114 TRP CB C 1.167 15.889 7.977 1.00 . A A . 114 TRP CB 1 1
7 13834 1 1 114 TRP CD1 C 1.225 16.255 10.531 1.00 . A A . 114 TRP CD1 1 1
7 13835 1 1 114 TRP CD2 C 2.252 17.856 9.395 1.00 . A A . 114 TRP CD2 1 1
7 13836 1 1 114 TRP CE2 C 2.355 18.170 10.735 1.00 . A A . 114 TRP CE2 1 1
7 13837 1 1 114 TRP CE3 C 2.809 18.683 8.404 1.00 . A A . 114 TRP CE3 1 1
7 13838 1 1 114 TRP CG C 1.520 16.617 9.276 1.00 . A A . 114 TRP CG 1 1
7 13839 1 1 114 TRP CH2 C 3.571 20.153 10.236 1.00 . A A . 114 TRP CH2 1 1
7 13840 1 1 114 TRP CZ2 C 3.009 19.315 11.206 1.00 . A A . 114 TRP CZ2 1 1
7 13841 1 1 114 TRP CZ3 C 3.459 19.823 8.891 1.00 . A A . 114 TRP CZ3 1 1
7 13842 1 1 114 TRP H H 0.836 13.780 6.258 1.00 . A A . 114 TRP H 1 1
7 13843 1 1 114 TRP HA H 3.091 15.055 7.653 1.00 . A A . 114 TRP HA 1 1
7 13844 1 1 114 TRP HB2 H 1.229 16.594 7.149 1.00 . A A . 114 TRP HB2 1 1
7 13845 1 1 114 TRP HB3 H 0.132 15.551 8.032 1.00 . A A . 114 TRP HB3 1 1
7 13846 1 1 114 TRP HD1 H 0.670 15.355 10.796 1.00 . A A . 114 TRP HD1 1 1
7 13847 1 1 114 TRP HE1 H 1.607 17.108 12.531 1.00 . A A . 114 TRP HE1 1 1
7 13848 1 1 114 TRP HE3 H 2.741 18.456 7.340 1.00 . A A . 114 TRP HE3 1 1
7 13849 1 1 114 TRP HH2 H 4.095 21.061 10.535 1.00 . A A . 114 TRP HH2 1 1
7 13850 1 1 114 TRP HZ2 H 3.076 19.541 12.270 1.00 . A A . 114 TRP HZ2 1 1
7 13851 1 1 114 TRP HZ3 H 3.909 20.499 8.164 1.00 . A A . 114 TRP HZ3 1 1
7 13852 1 1 114 TRP N N 1.766 14.131 6.365 1.00 . A A . 114 TRP N 1 1
7 13853 1 1 114 TRP NE1 N 1.710 17.166 11.448 1.00 . A A . 114 TRP NE1 1 1
7 13854 1 1 114 TRP O O 0.841 13.039 8.917 1.00 . A A . 114 TRP O 1 1
7 13855 1 1 115 CYS C C 3.421 12.820 11.676 1.00 . A A . 115 CYS C 1 1
7 13856 1 1 115 CYS CA C 3.080 12.185 10.326 1.00 . A A . 115 CYS CA 1 1
7 13857 1 1 115 CYS CB C 4.059 11.069 9.956 1.00 . A A . 115 CYS CB 1 1
7 13858 1 1 115 CYS H H 3.941 13.668 9.144 1.00 . A A . 115 CYS H 1 1
7 13859 1 1 115 CYS HA H 2.081 11.748 10.345 1.00 . A A . 115 CYS HA 1 1
7 13860 1 1 115 CYS HB2 H 5.064 11.332 10.285 1.00 . A A . 115 CYS HB2 1 1
7 13861 1 1 115 CYS HB3 H 3.785 10.148 10.473 1.00 . A A . 115 CYS HB3 1 1
7 13862 1 1 115 CYS HG H 4.452 12.021 7.819 1.00 . A A . 115 CYS HG 1 1
7 13863 1 1 115 CYS N N 3.057 13.234 9.321 1.00 . A A . 115 CYS N 1 1
7 13864 1 1 115 CYS O O 4.266 13.710 11.751 1.00 . A A . 115 CYS O 1 1
7 13865 1 1 115 CYS SG S 4.044 10.798 8.147 1.00 . A A . 115 CYS SG 1 1
7 13866 1 1 116 GLU C C 3.285 11.695 15.009 1.00 . A A . 116 GLU C 1 1
7 13867 1 1 116 GLU CA C 2.968 12.845 14.051 1.00 . A A . 116 GLU CA 1 1
7 13868 1 1 116 GLU CB C 1.761 13.648 14.539 1.00 . A A . 116 GLU CB 1 1
7 13869 1 1 116 GLU CD C -0.061 14.486 13.011 1.00 . A A . 116 GLU CD 1 1
7 13870 1 1 116 GLU CG C 1.364 14.716 13.518 1.00 . A A . 116 GLU CG 1 1
7 13871 1 1 116 GLU H H 2.061 11.612 12.639 1.00 . A A . 116 GLU H 1 1
7 13872 1 1 116 GLU HA H 3.830 13.508 13.972 1.00 . A A . 116 GLU HA 1 1
7 13873 1 1 116 GLU HB2 H 0.920 12.978 14.715 1.00 . A A . 116 GLU HB2 1 1
7 13874 1 1 116 GLU HB3 H 1.996 14.122 15.493 1.00 . A A . 116 GLU HB3 1 1
7 13875 1 1 116 GLU HG2 H 1.437 15.704 13.972 1.00 . A A . 116 GLU HG2 1 1
7 13876 1 1 116 GLU HG3 H 2.060 14.698 12.679 1.00 . A A . 116 GLU HG3 1 1
7 13877 1 1 116 GLU N N 2.747 12.336 12.709 1.00 . A A . 116 GLU N 1 1
7 13878 1 1 116 GLU O O 2.807 10.577 14.822 1.00 . A A . 116 GLU O 1 1
7 13879 1 1 116 GLU OE1 O -0.391 13.307 12.758 1.00 . A A . 116 GLU OE1 1 1
7 13880 1 1 116 GLU OE2 O -0.789 15.495 12.887 1.00 . A A . 116 GLU OE2 1 1
7 13881 1 1 117 PRO C C 5.741 13.638 15.173 1.00 . A A . 117 PRO C 1 1
7 13882 1 1 117 PRO CA C 4.632 13.364 16.190 1.00 . A A . 117 PRO CA 1 1
7 13883 1 1 117 PRO CB C 5.113 13.444 17.630 1.00 . A A . 117 PRO CB 1 1
7 13884 1 1 117 PRO CD C 4.565 11.109 17.091 1.00 . A A . 117 PRO CD 1 1
7 13885 1 1 117 PRO CG C 5.270 12.005 18.096 1.00 . A A . 117 PRO CG 1 1
7 13886 1 1 117 PRO HA H 3.916 14.037 16.001 1.00 . A A . 117 PRO HA 1 1
7 13887 1 1 117 PRO HB2 H 6.059 13.981 17.696 1.00 . A A . 117 PRO HB2 1 1
7 13888 1 1 117 PRO HB3 H 4.397 13.980 18.252 1.00 . A A . 117 PRO HB3 1 1
7 13889 1 1 117 PRO HD2 H 5.241 10.352 16.693 1.00 . A A . 117 PRO HD2 1 1
7 13890 1 1 117 PRO HD3 H 3.729 10.582 17.549 1.00 . A A . 117 PRO HD3 1 1
7 13891 1 1 117 PRO HG2 H 6.325 11.741 18.169 1.00 . A A . 117 PRO HG2 1 1
7 13892 1 1 117 PRO HG3 H 4.840 11.877 19.089 1.00 . A A . 117 PRO HG3 1 1
7 13893 1 1 117 PRO N N 4.109 12.017 16.042 1.00 . A A . 117 PRO N 1 1
7 13894 1 1 117 PRO O O 6.021 14.791 14.849 1.00 . A A . 117 PRO O 1 1
7 13895 1 1 118 ASN C C 7.228 11.599 12.643 1.00 . A A . 118 ASN C 1 1
7 13896 1 1 118 ASN CA C 7.415 12.666 13.723 1.00 . A A . 118 ASN CA 1 1
7 13897 1 1 118 ASN CB C 8.779 12.442 14.378 1.00 . A A . 118 ASN CB 1 1
7 13898 1 1 118 ASN CG C 8.756 11.211 15.286 1.00 . A A . 118 ASN CG 1 1
7 13899 1 1 118 ASN H H 6.109 11.623 14.965 1.00 . A A . 118 ASN H 1 1
7 13900 1 1 118 ASN HA H 7.340 13.679 13.326 1.00 . A A . 118 ASN HA 1 1
7 13901 1 1 118 ASN HB2 H 9.541 12.317 13.608 1.00 . A A . 118 ASN HB2 1 1
7 13902 1 1 118 ASN HB3 H 9.056 13.322 14.960 1.00 . A A . 118 ASN HB3 1 1
7 13903 1 1 118 ASN HD21 H 10.664 11.626 15.820 1.00 . A A . 118 ASN HD21 1 1
7 13904 1 1 118 ASN HD22 H 9.976 10.221 16.563 1.00 . A A . 118 ASN HD22 1 1
7 13905 1 1 118 ASN N N 6.343 12.558 14.697 1.00 . A A . 118 ASN N 1 1
7 13906 1 1 118 ASN ND2 N 9.893 11.002 15.944 1.00 . A A . 118 ASN ND2 1 1
7 13907 1 1 118 ASN O O 6.567 10.587 12.873 1.00 . A A . 118 ASN O 1 1
7 13908 1 1 118 ASN OD1 O 7.771 10.497 15.381 1.00 . A A . 118 ASN OD1 1 1
7 13909 1 1 119 ALA C C 8.913 9.965 10.420 1.00 . A A . 119 ALA C 1 1
7 13910 1 1 119 ALA CA C 7.730 10.934 10.372 1.00 . A A . 119 ALA CA 1 1
7 13911 1 1 119 ALA CB C 7.672 11.719 9.060 1.00 . A A . 119 ALA CB 1 1
7 13912 1 1 119 ALA H H 8.359 12.685 11.309 1.00 . A A . 119 ALA H 1 1
7 13913 1 1 119 ALA HA H 6.804 10.370 10.485 1.00 . A A . 119 ALA HA 1 1
7 13914 1 1 119 ALA HB1 H 8.124 12.700 9.204 1.00 . A A . 119 ALA HB1 1 1
7 13915 1 1 119 ALA HB2 H 8.217 11.177 8.288 1.00 . A A . 119 ALA HB2 1 1
7 13916 1 1 119 ALA HB3 H 6.632 11.839 8.755 1.00 . A A . 119 ALA HB3 1 1
7 13917 1 1 119 ALA N N 7.823 11.860 11.488 1.00 . A A . 119 ALA N 1 1
7 13918 1 1 119 ALA O O 9.438 9.570 9.380 1.00 . A A . 119 ALA O 1 1
7 13919 1 1 120 ALA C C 9.897 7.255 11.761 1.00 . A A . 120 ALA C 1 1
7 13920 1 1 120 ALA CA C 10.409 8.695 11.833 1.00 . A A . 120 ALA CA 1 1
7 13921 1 1 120 ALA CB C 11.095 9.003 13.166 1.00 . A A . 120 ALA CB 1 1
7 13922 1 1 120 ALA H H 8.865 9.936 12.477 1.00 . A A . 120 ALA H 1 1
7 13923 1 1 120 ALA HA H 11.122 8.859 11.025 1.00 . A A . 120 ALA HA 1 1
7 13924 1 1 120 ALA HB1 H 10.528 9.766 13.699 1.00 . A A . 120 ALA HB1 1 1
7 13925 1 1 120 ALA HB2 H 11.141 8.097 13.769 1.00 . A A . 120 ALA HB2 1 1
7 13926 1 1 120 ALA HB3 H 12.106 9.367 12.978 1.00 . A A . 120 ALA HB3 1 1
7 13927 1 1 120 ALA N N 9.298 9.610 11.637 1.00 . A A . 120 ALA N 1 1
7 13928 1 1 120 ALA O O 10.438 6.436 11.019 1.00 . A A . 120 ALA O 1 1
7 13929 1 1 121 ASN C C 7.755 5.302 11.180 1.00 . A A . 121 ASN C 1 1
7 13930 1 1 121 ASN CA C 8.269 5.662 12.575 1.00 . A A . 121 ASN CA 1 1
7 13931 1 1 121 ASN CB C 7.085 5.611 13.543 1.00 . A A . 121 ASN CB 1 1
7 13932 1 1 121 ASN CG C 7.488 4.967 14.870 1.00 . A A . 121 ASN CG 1 1
7 13933 1 1 121 ASN H H 8.426 7.661 13.142 1.00 . A A . 121 ASN H 1 1
7 13934 1 1 121 ASN HA H 9.069 5.001 12.909 1.00 . A A . 121 ASN HA 1 1
7 13935 1 1 121 ASN HB2 H 6.713 6.620 13.722 1.00 . A A . 121 ASN HB2 1 1
7 13936 1 1 121 ASN HB3 H 6.268 5.046 13.094 1.00 . A A . 121 ASN HB3 1 1
7 13937 1 1 121 ASN HD21 H 7.405 3.158 13.963 1.00 . A A . 121 ASN HD21 1 1
7 13938 1 1 121 ASN HD22 H 7.848 3.128 15.638 1.00 . A A . 121 ASN HD22 1 1
7 13939 1 1 121 ASN N N 8.860 6.989 12.542 1.00 . A A . 121 ASN N 1 1
7 13940 1 1 121 ASN ND2 N 7.589 3.642 14.820 1.00 . A A . 121 ASN ND2 1 1
7 13941 1 1 121 ASN O O 8.029 4.214 10.676 1.00 . A A . 121 ASN O 1 1
7 13942 1 1 121 ASN OD1 O 7.695 5.629 15.874 1.00 . A A . 121 ASN OD1 1 1
7 13943 1 1 122 VAL C C 7.607 5.842 8.267 1.00 . A A . 122 VAL C 1 1
7 13944 1 1 122 VAL CA C 6.465 6.030 9.268 1.00 . A A . 122 VAL CA 1 1
7 13945 1 1 122 VAL CB C 5.536 7.190 8.904 1.00 . A A . 122 VAL CB 1 1
7 13946 1 1 122 VAL CG1 C 5.331 7.273 7.390 1.00 . A A . 122 VAL CG1 1 1
7 13947 1 1 122 VAL CG2 C 4.196 7.069 9.633 1.00 . A A . 122 VAL CG2 1 1
7 13948 1 1 122 VAL H H 6.801 7.118 11.012 1.00 . A A . 122 VAL H 1 1
7 13949 1 1 122 VAL HA H 5.871 5.117 9.298 1.00 . A A . 122 VAL HA 1 1
7 13950 1 1 122 VAL HB H 6.011 8.115 9.229 1.00 . A A . 122 VAL HB 1 1
7 13951 1 1 122 VAL HG11 H 5.151 6.274 6.992 1.00 . A A . 122 VAL HG11 1 1
7 13952 1 1 122 VAL HG12 H 4.473 7.910 7.174 1.00 . A A . 122 VAL HG12 1 1
7 13953 1 1 122 VAL HG13 H 6.222 7.694 6.925 1.00 . A A . 122 VAL HG13 1 1
7 13954 1 1 122 VAL HG21 H 3.618 7.980 9.484 1.00 . A A . 122 VAL HG21 1 1
7 13955 1 1 122 VAL HG22 H 3.643 6.218 9.236 1.00 . A A . 122 VAL HG22 1 1
7 13956 1 1 122 VAL HG23 H 4.374 6.921 10.698 1.00 . A A . 122 VAL HG23 1 1
7 13957 1 1 122 VAL N N 7.020 6.236 10.595 1.00 . A A . 122 VAL N 1 1
7 13958 1 1 122 VAL O O 7.706 4.799 7.622 1.00 . A A . 122 VAL O 1 1
7 13959 1 1 123 SER C C 10.418 5.583 7.527 1.00 . A A . 123 SER C 1 1
7 13960 1 1 123 SER CA C 9.571 6.828 7.257 1.00 . A A . 123 SER CA 1 1
7 13961 1 1 123 SER CB C 10.426 8.090 7.385 1.00 . A A . 123 SER CB 1 1
7 13962 1 1 123 SER H H 8.352 7.712 8.696 1.00 . A A . 123 SER H 1 1
7 13963 1 1 123 SER HA H 9.135 6.785 6.258 1.00 . A A . 123 SER HA 1 1
7 13964 1 1 123 SER HB2 H 9.800 8.969 7.232 1.00 . A A . 123 SER HB2 1 1
7 13965 1 1 123 SER HB3 H 10.826 8.156 8.397 1.00 . A A . 123 SER HB3 1 1
7 13966 1 1 123 SER HG H 11.258 8.667 5.658 1.00 . A A . 123 SER HG 1 1
7 13967 1 1 123 SER N N 8.440 6.867 8.168 1.00 . A A . 123 SER N 1 1
7 13968 1 1 123 SER O O 11.100 5.086 6.633 1.00 . A A . 123 SER O 1 1
7 13969 1 1 123 SER OG O 11.500 8.104 6.449 1.00 . A A . 123 SER OG 1 1
7 13970 1 1 124 GLU C C 10.372 2.667 8.716 1.00 . A A . 124 GLU C 1 1
7 13971 1 1 124 GLU CA C 11.098 3.937 9.164 1.00 . A A . 124 GLU CA 1 1
7 13972 1 1 124 GLU CB C 11.339 3.927 10.675 1.00 . A A . 124 GLU CB 1 1
7 13973 1 1 124 GLU CD C 13.774 4.051 11.321 1.00 . A A . 124 GLU CD 1 1
7 13974 1 1 124 GLU CG C 12.498 4.852 11.051 1.00 . A A . 124 GLU CG 1 1
7 13975 1 1 124 GLU H H 9.789 5.525 9.486 1.00 . A A . 124 GLU H 1 1
7 13976 1 1 124 GLU HA H 12.056 4.017 8.650 1.00 . A A . 124 GLU HA 1 1
7 13977 1 1 124 GLU HB2 H 10.434 4.243 11.193 1.00 . A A . 124 GLU HB2 1 1
7 13978 1 1 124 GLU HB3 H 11.558 2.912 11.005 1.00 . A A . 124 GLU HB3 1 1
7 13979 1 1 124 GLU HG2 H 12.675 5.565 10.246 1.00 . A A . 124 GLU HG2 1 1
7 13980 1 1 124 GLU HG3 H 12.234 5.430 11.937 1.00 . A A . 124 GLU HG3 1 1
7 13981 1 1 124 GLU N N 10.346 5.115 8.765 1.00 . A A . 124 GLU N 1 1
7 13982 1 1 124 GLU O O 11.006 1.706 8.283 1.00 . A A . 124 GLU O 1 1
7 13983 1 1 124 GLU OE1 O 14.164 3.284 10.414 1.00 . A A . 124 GLU OE1 1 1
7 13984 1 1 124 GLU OE2 O 14.330 4.225 12.427 1.00 . A A . 124 GLU OE2 1 1
7 13985 1 1 125 ALA C C 8.253 1.427 6.925 1.00 . A A . 125 ALA C 1 1
7 13986 1 1 125 ALA CA C 8.234 1.568 8.448 1.00 . A A . 125 ALA CA 1 1
7 13987 1 1 125 ALA CB C 6.819 1.746 9.000 1.00 . A A . 125 ALA CB 1 1
7 13988 1 1 125 ALA H H 8.546 3.490 9.189 1.00 . A A . 125 ALA H 1 1
7 13989 1 1 125 ALA HA H 8.674 0.675 8.893 1.00 . A A . 125 ALA HA 1 1
7 13990 1 1 125 ALA HB1 H 6.270 2.448 8.372 1.00 . A A . 125 ALA HB1 1 1
7 13991 1 1 125 ALA HB2 H 6.306 0.784 9.005 1.00 . A A . 125 ALA HB2 1 1
7 13992 1 1 125 ALA HB3 H 6.872 2.134 10.017 1.00 . A A . 125 ALA HB3 1 1
7 13993 1 1 125 ALA N N 9.053 2.704 8.835 1.00 . A A . 125 ALA N 1 1
7 13994 1 1 125 ALA O O 7.825 0.407 6.387 1.00 . A A . 125 ALA O 1 1
7 13995 1 1 126 VAL C C 10.213 1.972 4.389 1.00 . A A . 126 VAL C 1 1
7 13996 1 1 126 VAL CA C 8.833 2.471 4.822 1.00 . A A . 126 VAL CA 1 1
7 13997 1 1 126 VAL CB C 8.506 3.866 4.285 1.00 . A A . 126 VAL CB 1 1
7 13998 1 1 126 VAL CG1 C 8.607 3.903 2.758 1.00 . A A . 126 VAL CG1 1 1
7 13999 1 1 126 VAL CG2 C 7.125 4.325 4.755 1.00 . A A . 126 VAL CG2 1 1
7 14000 1 1 126 VAL H H 9.099 3.292 6.718 1.00 . A A . 126 VAL H 1 1
7 14001 1 1 126 VAL HA H 8.077 1.780 4.448 1.00 . A A . 126 VAL HA 1 1
7 14002 1 1 126 VAL HB H 9.244 4.561 4.686 1.00 . A A . 126 VAL HB 1 1
7 14003 1 1 126 VAL HG11 H 8.788 4.927 2.431 1.00 . A A . 126 VAL HG11 1 1
7 14004 1 1 126 VAL HG12 H 9.430 3.267 2.433 1.00 . A A . 126 VAL HG12 1 1
7 14005 1 1 126 VAL HG13 H 7.675 3.543 2.324 1.00 . A A . 126 VAL HG13 1 1
7 14006 1 1 126 VAL HG21 H 7.236 5.158 5.449 1.00 . A A . 126 VAL HG21 1 1
7 14007 1 1 126 VAL HG22 H 6.536 4.645 3.895 1.00 . A A . 126 VAL HG22 1 1
7 14008 1 1 126 VAL HG23 H 6.619 3.500 5.255 1.00 . A A . 126 VAL HG23 1 1
7 14009 1 1 126 VAL N N 8.753 2.466 6.273 1.00 . A A . 126 VAL N 1 1
7 14010 1 1 126 VAL O O 10.319 1.006 3.636 1.00 . A A . 126 VAL O 1 1
7 14011 1 1 127 GLN C C 12.861 0.822 4.904 1.00 . A A . 127 GLN C 1 1
7 14012 1 1 127 GLN CA C 12.604 2.290 4.560 1.00 . A A . 127 GLN CA 1 1
7 14013 1 1 127 GLN CB C 13.599 3.204 5.279 1.00 . A A . 127 GLN CB 1 1
7 14014 1 1 127 GLN CD C 14.617 3.816 7.503 1.00 . A A . 127 GLN CD 1 1
7 14015 1 1 127 GLN CG C 13.725 2.824 6.755 1.00 . A A . 127 GLN CG 1 1
7 14016 1 1 127 GLN H H 11.140 3.437 5.498 1.00 . A A . 127 GLN H 1 1
7 14017 1 1 127 GLN HA H 12.695 2.440 3.484 1.00 . A A . 127 GLN HA 1 1
7 14018 1 1 127 GLN HB2 H 14.575 3.135 4.797 1.00 . A A . 127 GLN HB2 1 1
7 14019 1 1 127 GLN HB3 H 13.274 4.241 5.193 1.00 . A A . 127 GLN HB3 1 1
7 14020 1 1 127 GLN HE21 H 16.081 2.417 7.516 1.00 . A A . 127 GLN HE21 1 1
7 14021 1 1 127 GLN HE22 H 16.485 3.920 8.277 1.00 . A A . 127 GLN HE22 1 1
7 14022 1 1 127 GLN HG2 H 12.736 2.801 7.214 1.00 . A A . 127 GLN HG2 1 1
7 14023 1 1 127 GLN HG3 H 14.139 1.820 6.842 1.00 . A A . 127 GLN HG3 1 1
7 14024 1 1 127 GLN N N 11.236 2.653 4.885 1.00 . A A . 127 GLN N 1 1
7 14025 1 1 127 GLN NE2 N 15.828 3.346 7.789 1.00 . A A . 127 GLN NE2 1 1
7 14026 1 1 127 GLN O O 13.397 0.074 4.088 1.00 . A A . 127 GLN O 1 1
7 14027 1 1 127 GLN OE1 O 14.233 4.935 7.800 1.00 . A A . 127 GLN OE1 1 1
7 14028 1 1 128 ALA C C 11.752 -1.846 5.757 1.00 . A A . 128 ALA C 1 1
7 14029 1 1 128 ALA CA C 12.646 -0.913 6.576 1.00 . A A . 128 ALA CA 1 1
7 14030 1 1 128 ALA CB C 12.349 -0.988 8.075 1.00 . A A . 128 ALA CB 1 1
7 14031 1 1 128 ALA H H 12.030 1.068 6.771 1.00 . A A . 128 ALA H 1 1
7 14032 1 1 128 ALA HA H 13.689 -1.184 6.410 1.00 . A A . 128 ALA HA 1 1
7 14033 1 1 128 ALA HB1 H 12.472 0.000 8.520 1.00 . A A . 128 ALA HB1 1 1
7 14034 1 1 128 ALA HB2 H 11.325 -1.330 8.226 1.00 . A A . 128 ALA HB2 1 1
7 14035 1 1 128 ALA HB3 H 13.039 -1.687 8.547 1.00 . A A . 128 ALA HB3 1 1
7 14036 1 1 128 ALA N N 12.466 0.453 6.114 1.00 . A A . 128 ALA N 1 1
7 14037 1 1 128 ALA O O 11.879 -3.066 5.844 1.00 . A A . 128 ALA O 1 1
7 14038 1 1 129 ALA C C 10.634 -2.324 2.816 1.00 . A A . 129 ALA C 1 1
7 14039 1 1 129 ALA CA C 9.953 -1.997 4.147 1.00 . A A . 129 ALA CA 1 1
7 14040 1 1 129 ALA CB C 8.656 -1.208 3.960 1.00 . A A . 129 ALA CB 1 1
7 14041 1 1 129 ALA H H 10.772 -0.243 4.916 1.00 . A A . 129 ALA H 1 1
7 14042 1 1 129 ALA HA H 9.726 -2.928 4.667 1.00 . A A . 129 ALA HA 1 1
7 14043 1 1 129 ALA HB1 H 8.726 -0.262 4.496 1.00 . A A . 129 ALA HB1 1 1
7 14044 1 1 129 ALA HB2 H 8.499 -1.014 2.899 1.00 . A A . 129 ALA HB2 1 1
7 14045 1 1 129 ALA HB3 H 7.819 -1.787 4.352 1.00 . A A . 129 ALA HB3 1 1
7 14046 1 1 129 ALA N N 10.868 -1.236 4.981 1.00 . A A . 129 ALA N 1 1
7 14047 1 1 129 ALA O O 10.642 -3.476 2.385 1.00 . A A . 129 ALA O 1 1
7 14048 1 1 130 CYS C C 13.070 -2.378 1.142 1.00 . A A . 130 CYS C 1 1
7 14049 1 1 130 CYS CA C 11.872 -1.451 0.930 1.00 . A A . 130 CYS CA 1 1
7 14050 1 1 130 CYS CB C 12.290 -0.104 0.337 1.00 . A A . 130 CYS CB 1 1
7 14051 1 1 130 CYS H H 11.179 -0.355 2.561 1.00 . A A . 130 CYS H 1 1
7 14052 1 1 130 CYS HA H 11.152 -1.899 0.245 1.00 . A A . 130 CYS HA 1 1
7 14053 1 1 130 CYS HB2 H 11.501 0.631 0.492 1.00 . A A . 130 CYS HB2 1 1
7 14054 1 1 130 CYS HB3 H 13.177 0.268 0.849 1.00 . A A . 130 CYS HB3 1 1
7 14055 1 1 130 CYS HG H 12.857 1.003 -1.683 1.00 . A A . 130 CYS HG 1 1
7 14056 1 1 130 CYS N N 11.190 -1.289 2.203 1.00 . A A . 130 CYS N 1 1
7 14057 1 1 130 CYS O O 13.222 -3.374 0.436 1.00 . A A . 130 CYS O 1 1
7 14058 1 1 130 CYS SG S 12.631 -0.287 -1.452 1.00 . A A . 130 CYS SG 1 1
7 14059 1 1 131 SER C C 14.666 -4.235 2.792 1.00 . A A . 131 SER C 1 1
7 14060 1 1 131 SER CA C 15.072 -2.805 2.431 1.00 . A A . 131 SER CA 1 1
7 14061 1 1 131 SER CB C 15.867 -2.174 3.576 1.00 . A A . 131 SER CB 1 1
7 14062 1 1 131 SER H H 13.761 -1.206 2.687 1.00 . A A . 131 SER H 1 1
7 14063 1 1 131 SER HA H 15.675 -2.795 1.523 1.00 . A A . 131 SER HA 1 1
7 14064 1 1 131 SER HB2 H 15.597 -1.121 3.668 1.00 . A A . 131 SER HB2 1 1
7 14065 1 1 131 SER HB3 H 15.594 -2.655 4.515 1.00 . A A . 131 SER HB3 1 1
7 14066 1 1 131 SER HG H 17.465 -2.989 2.690 1.00 . A A . 131 SER HG 1 1
7 14067 1 1 131 SER N N 13.892 -2.018 2.117 1.00 . A A . 131 SER N 1 1
7 14068 1 1 131 SER O O 15.048 -5.184 2.107 1.00 . A A . 131 SER O 1 1
7 14069 1 1 131 SER OG O 17.273 -2.287 3.376 1.00 . A A . 131 SER OG 1 1
7 14070 1 1 132 GLY C C 12.930 -6.491 3.156 1.00 . A A . 132 GLY C 1 1
7 14071 1 1 132 GLY CA C 13.437 -5.645 4.325 1.00 . A A . 132 GLY CA 1 1
7 14072 1 1 132 GLY H H 13.592 -3.569 4.416 1.00 . A A . 132 GLY H 1 1
7 14073 1 1 132 GLY HA2 H 14.250 -6.165 4.830 1.00 . A A . 132 GLY HA2 1 1
7 14074 1 1 132 GLY HA3 H 12.640 -5.513 5.057 1.00 . A A . 132 GLY HA3 1 1
7 14075 1 1 132 GLY N N 13.898 -4.346 3.865 1.00 . A A . 132 GLY N 1 1
7 14076 1 1 132 GLY O O 12.506 -5.955 2.134 1.00 . A A . 132 GLY O 1 1
7 14077 1 1 133 PRO C C 11.016 -8.808 2.257 1.00 . A A . 133 PRO C 1 1
7 14078 1 1 133 PRO CA C 12.544 -8.762 2.325 1.00 . A A . 133 PRO CA 1 1
7 14079 1 1 133 PRO CB C 13.162 -10.098 2.705 1.00 . A A . 133 PRO CB 1 1
7 14080 1 1 133 PRO CD C 13.488 -8.507 4.549 1.00 . A A . 133 PRO CD 1 1
7 14081 1 1 133 PRO CG C 13.546 -9.978 4.171 1.00 . A A . 133 PRO CG 1 1
7 14082 1 1 133 PRO HA H 12.849 -8.456 1.424 1.00 . A A . 133 PRO HA 1 1
7 14083 1 1 133 PRO HB2 H 12.454 -10.913 2.552 1.00 . A A . 133 PRO HB2 1 1
7 14084 1 1 133 PRO HB3 H 14.035 -10.314 2.089 1.00 . A A . 133 PRO HB3 1 1
7 14085 1 1 133 PRO HD2 H 12.826 -8.343 5.398 1.00 . A A . 133 PRO HD2 1 1
7 14086 1 1 133 PRO HD3 H 14.471 -8.133 4.834 1.00 . A A . 133 PRO HD3 1 1
7 14087 1 1 133 PRO HG2 H 12.865 -10.560 4.793 1.00 . A A . 133 PRO HG2 1 1
7 14088 1 1 133 PRO HG3 H 14.547 -10.376 4.336 1.00 . A A . 133 PRO HG3 1 1
7 14089 1 1 133 PRO N N 12.992 -7.836 3.351 1.00 . A A . 133 PRO N 1 1
7 14090 1 1 133 PRO O O 10.427 -8.486 1.226 1.00 . A A . 133 PRO O 1 1
7 14091 1 1 134 SER C C 8.521 -9.243 4.909 1.00 . A A . 134 SER C 1 1
7 14092 1 1 134 SER CA C 8.970 -9.303 3.448 1.00 . A A . 134 SER CA 1 1
7 14093 1 1 134 SER CB C 8.463 -10.587 2.789 1.00 . A A . 134 SER CB 1 1
7 14094 1 1 134 SER H H 10.904 -9.471 4.203 1.00 . A A . 134 SER H 1 1
7 14095 1 1 134 SER HA H 8.595 -8.440 2.897 1.00 . A A . 134 SER HA 1 1
7 14096 1 1 134 SER HB2 H 7.374 -10.611 2.832 1.00 . A A . 134 SER HB2 1 1
7 14097 1 1 134 SER HB3 H 8.740 -10.588 1.735 1.00 . A A . 134 SER HB3 1 1
7 14098 1 1 134 SER HG H 9.322 -12.394 2.727 1.00 . A A . 134 SER HG 1 1
7 14099 1 1 134 SER N N 10.418 -9.211 3.368 1.00 . A A . 134 SER N 1 1
7 14100 1 1 134 SER O O 8.967 -10.040 5.733 1.00 . A A . 134 SER O 1 1
7 14101 1 1 134 SER OG O 8.987 -11.753 3.418 1.00 . A A . 134 SER OG 1 1
7 14102 1 1 135 SER C C 8.288 -8.002 7.526 1.00 . A A . 135 SER C 1 1
7 14103 1 1 135 SER CA C 7.129 -8.115 6.534 1.00 . A A . 135 SER CA 1 1
7 14104 1 1 135 SER CB C 6.206 -9.271 6.926 1.00 . A A . 135 SER CB 1 1
7 14105 1 1 135 SER H H 7.285 -7.645 4.511 1.00 . A A . 135 SER H 1 1
7 14106 1 1 135 SER HA H 6.557 -7.188 6.507 1.00 . A A . 135 SER HA 1 1
7 14107 1 1 135 SER HB2 H 6.371 -10.111 6.250 1.00 . A A . 135 SER HB2 1 1
7 14108 1 1 135 SER HB3 H 6.460 -9.614 7.928 1.00 . A A . 135 SER HB3 1 1
7 14109 1 1 135 SER HG H 4.715 -7.987 7.292 1.00 . A A . 135 SER HG 1 1
7 14110 1 1 135 SER N N 7.643 -8.290 5.187 1.00 . A A . 135 SER N 1 1
7 14111 1 1 135 SER O O 8.664 -8.986 8.162 1.00 . A A . 135 SER O 1 1
7 14112 1 1 135 SER OG O 4.832 -8.894 6.887 1.00 . A A . 135 SER OG 1 1
7 14113 1 1 136 GLY C C 9.466 -6.554 9.989 1.00 . A A . 136 GLY C 1 1
7 14114 1 1 136 GLY CA C 9.932 -6.540 8.531 1.00 . A A . 136 GLY CA 1 1
7 14115 1 1 136 GLY H H 8.512 -5.999 7.107 1.00 . A A . 136 GLY H 1 1
7 14116 1 1 136 GLY HA2 H 10.705 -7.295 8.386 1.00 . A A . 136 GLY HA2 1 1
7 14117 1 1 136 GLY HA3 H 10.382 -5.575 8.299 1.00 . A A . 136 GLY HA3 1 1
7 14118 1 1 136 GLY N N 8.823 -6.794 7.628 1.00 . A A . 136 GLY N 1 1
7 14119 1 1 136 GLY O O 9.559 -7.578 10.664 1.00 . A A . 136 GLY O 1 1
8 14120 1 1 1 GLY C C -24.551 -15.107 -11.075 1.00 . A A . 1 GLY C 1 1
8 14121 1 1 1 GLY CA C -25.393 -16.117 -11.858 1.00 . A A . 1 GLY CA 1 1
8 14122 1 1 1 GLY H1 H -27.163 -15.236 -11.202 1.00 . A A . 1 GLY H1 1 1
8 14123 1 1 1 GLY HA2 H -25.396 -17.074 -11.337 1.00 . A A . 1 GLY HA2 1 1
8 14124 1 1 1 GLY HA3 H -24.945 -16.288 -12.837 1.00 . A A . 1 GLY HA3 1 1
8 14125 1 1 1 GLY N N -26.757 -15.643 -12.020 1.00 . A A . 1 GLY N 1 1
8 14126 1 1 1 GLY O O -24.301 -15.292 -9.885 1.00 . A A . 1 GLY O 1 1
8 14127 1 1 2 SER C C -21.957 -13.584 -10.779 1.00 . A A . 2 SER C 1 1
8 14128 1 1 2 SER CA C -23.328 -13.023 -11.162 1.00 . A A . 2 SER CA 1 1
8 14129 1 1 2 SER CB C -24.024 -12.438 -9.931 1.00 . A A . 2 SER CB 1 1
8 14130 1 1 2 SER H H -24.344 -13.919 -12.744 1.00 . A A . 2 SER H 1 1
8 14131 1 1 2 SER HA H -23.225 -12.249 -11.922 1.00 . A A . 2 SER HA 1 1
8 14132 1 1 2 SER HB2 H -23.995 -13.164 -9.119 1.00 . A A . 2 SER HB2 1 1
8 14133 1 1 2 SER HB3 H -23.480 -11.557 -9.591 1.00 . A A . 2 SER HB3 1 1
8 14134 1 1 2 SER HG H -25.863 -12.864 -10.596 1.00 . A A . 2 SER HG 1 1
8 14135 1 1 2 SER N N -24.136 -14.062 -11.776 1.00 . A A . 2 SER N 1 1
8 14136 1 1 2 SER O O -21.859 -14.699 -10.269 1.00 . A A . 2 SER O 1 1
8 14137 1 1 2 SER OG O -25.378 -12.084 -10.202 1.00 . A A . 2 SER OG 1 1
8 14138 1 1 3 SER C C -19.099 -12.494 -9.448 1.00 . A A . 3 SER C 1 1
8 14139 1 1 3 SER CA C -19.571 -13.189 -10.727 1.00 . A A . 3 SER CA 1 1
8 14140 1 1 3 SER CB C -18.624 -12.869 -11.885 1.00 . A A . 3 SER CB 1 1
8 14141 1 1 3 SER H H -21.020 -11.880 -11.453 1.00 . A A . 3 SER H 1 1
8 14142 1 1 3 SER HA H -19.616 -14.268 -10.583 1.00 . A A . 3 SER HA 1 1
8 14143 1 1 3 SER HB2 H -19.002 -13.325 -12.800 1.00 . A A . 3 SER HB2 1 1
8 14144 1 1 3 SER HB3 H -18.604 -11.792 -12.051 1.00 . A A . 3 SER HB3 1 1
8 14145 1 1 3 SER HG H -17.329 -14.162 -11.075 1.00 . A A . 3 SER HG 1 1
8 14146 1 1 3 SER N N -20.932 -12.785 -11.038 1.00 . A A . 3 SER N 1 1
8 14147 1 1 3 SER O O -19.589 -11.419 -9.104 1.00 . A A . 3 SER O 1 1
8 14148 1 1 3 SER OG O -17.300 -13.334 -11.636 1.00 . A A . 3 SER OG 1 1
8 14149 1 1 4 GLY C C -16.711 -11.389 -7.825 1.00 . A A . 4 GLY C 1 1
8 14150 1 1 4 GLY CA C -17.610 -12.595 -7.545 1.00 . A A . 4 GLY CA 1 1
8 14151 1 1 4 GLY H H -17.761 -14.011 -9.065 1.00 . A A . 4 GLY H 1 1
8 14152 1 1 4 GLY HA2 H -18.425 -12.300 -6.883 1.00 . A A . 4 GLY HA2 1 1
8 14153 1 1 4 GLY HA3 H -17.041 -13.365 -7.025 1.00 . A A . 4 GLY HA3 1 1
8 14154 1 1 4 GLY N N -18.154 -13.137 -8.779 1.00 . A A . 4 GLY N 1 1
8 14155 1 1 4 GLY O O -15.858 -11.439 -8.710 1.00 . A A . 4 GLY O 1 1
8 14156 1 1 5 SER C C -14.868 -9.212 -6.386 1.00 . A A . 5 SER C 1 1
8 14157 1 1 5 SER CA C -16.154 -9.117 -7.210 1.00 . A A . 5 SER CA 1 1
8 14158 1 1 5 SER CB C -16.963 -7.888 -6.793 1.00 . A A . 5 SER CB 1 1
8 14159 1 1 5 SER H H -17.630 -10.301 -6.339 1.00 . A A . 5 SER H 1 1
8 14160 1 1 5 SER HA H -15.923 -9.056 -8.273 1.00 . A A . 5 SER HA 1 1
8 14161 1 1 5 SER HB2 H -17.985 -8.188 -6.560 1.00 . A A . 5 SER HB2 1 1
8 14162 1 1 5 SER HB3 H -16.539 -7.467 -5.881 1.00 . A A . 5 SER HB3 1 1
8 14163 1 1 5 SER HG H -17.878 -6.874 -8.255 1.00 . A A . 5 SER HG 1 1
8 14164 1 1 5 SER N N -16.933 -10.334 -7.056 1.00 . A A . 5 SER N 1 1
8 14165 1 1 5 SER O O -13.770 -9.092 -6.927 1.00 . A A . 5 SER O 1 1
8 14166 1 1 5 SER OG O -16.983 -6.891 -7.810 1.00 . A A . 5 SER OG 1 1
8 14167 1 1 6 SER C C -14.408 -9.777 -2.758 1.00 . A A . 6 SER C 1 1
8 14168 1 1 6 SER CA C -13.916 -9.537 -4.187 1.00 . A A . 6 SER CA 1 1
8 14169 1 1 6 SER CB C -13.040 -8.284 -4.243 1.00 . A A . 6 SER CB 1 1
8 14170 1 1 6 SER H H -15.945 -9.522 -4.659 1.00 . A A . 6 SER H 1 1
8 14171 1 1 6 SER HA H -13.345 -10.395 -4.544 1.00 . A A . 6 SER HA 1 1
8 14172 1 1 6 SER HB2 H -13.101 -7.844 -5.239 1.00 . A A . 6 SER HB2 1 1
8 14173 1 1 6 SER HB3 H -13.423 -7.542 -3.543 1.00 . A A . 6 SER HB3 1 1
8 14174 1 1 6 SER HG H -11.378 -9.382 -4.432 1.00 . A A . 6 SER HG 1 1
8 14175 1 1 6 SER N N -15.048 -9.426 -5.091 1.00 . A A . 6 SER N 1 1
8 14176 1 1 6 SER O O -15.532 -9.411 -2.416 1.00 . A A . 6 SER O 1 1
8 14177 1 1 6 SER OG O -11.679 -8.569 -3.934 1.00 . A A . 6 SER OG 1 1
8 14178 1 1 7 GLY C C -12.697 -10.375 0.345 1.00 . A A . 7 GLY C 1 1
8 14179 1 1 7 GLY CA C -13.877 -10.682 -0.579 1.00 . A A . 7 GLY CA 1 1
8 14180 1 1 7 GLY H H -12.632 -10.683 -2.249 1.00 . A A . 7 GLY H 1 1
8 14181 1 1 7 GLY HA2 H -14.742 -10.092 -0.278 1.00 . A A . 7 GLY HA2 1 1
8 14182 1 1 7 GLY HA3 H -14.156 -11.731 -0.483 1.00 . A A . 7 GLY HA3 1 1
8 14183 1 1 7 GLY N N -13.544 -10.389 -1.963 1.00 . A A . 7 GLY N 1 1
8 14184 1 1 7 GLY O O -11.566 -10.225 -0.114 1.00 . A A . 7 GLY O 1 1
8 14185 1 1 8 PRO C C -11.110 -11.230 2.912 1.00 . A A . 8 PRO C 1 1
8 14186 1 1 8 PRO CA C -11.988 -10.003 2.659 1.00 . A A . 8 PRO CA 1 1
8 14187 1 1 8 PRO CB C -12.754 -9.556 3.894 1.00 . A A . 8 PRO CB 1 1
8 14188 1 1 8 PRO CD C -14.338 -10.460 2.247 1.00 . A A . 8 PRO CD 1 1
8 14189 1 1 8 PRO CG C -14.179 -10.051 3.702 1.00 . A A . 8 PRO CG 1 1
8 14190 1 1 8 PRO HA H -11.371 -9.289 2.328 1.00 . A A . 8 PRO HA 1 1
8 14191 1 1 8 PRO HB2 H -12.314 -9.975 4.799 1.00 . A A . 8 PRO HB2 1 1
8 14192 1 1 8 PRO HB3 H -12.728 -8.472 3.999 1.00 . A A . 8 PRO HB3 1 1
8 14193 1 1 8 PRO HD2 H -14.677 -11.493 2.161 1.00 . A A . 8 PRO HD2 1 1
8 14194 1 1 8 PRO HD3 H -15.075 -9.839 1.739 1.00 . A A . 8 PRO HD3 1 1
8 14195 1 1 8 PRO HG2 H -14.382 -10.895 4.361 1.00 . A A . 8 PRO HG2 1 1
8 14196 1 1 8 PRO HG3 H -14.892 -9.268 3.958 1.00 . A A . 8 PRO HG3 1 1
8 14197 1 1 8 PRO N N -13.009 -10.289 1.666 1.00 . A A . 8 PRO N 1 1
8 14198 1 1 8 PRO O O -11.559 -12.207 3.508 1.00 . A A . 8 PRO O 1 1
8 14199 1 1 9 THR C C -7.697 -11.754 3.387 1.00 . A A . 9 THR C 1 1
8 14200 1 1 9 THR CA C -8.928 -12.229 2.612 1.00 . A A . 9 THR CA 1 1
8 14201 1 1 9 THR CB C -8.596 -12.785 1.226 1.00 . A A . 9 THR CB 1 1
8 14202 1 1 9 THR CG2 C -9.840 -13.266 0.476 1.00 . A A . 9 THR CG2 1 1
8 14203 1 1 9 THR H H -9.515 -10.340 1.961 1.00 . A A . 9 THR H 1 1
8 14204 1 1 9 THR HA H -9.402 -13.006 3.212 1.00 . A A . 9 THR HA 1 1
8 14205 1 1 9 THR HB H -7.850 -13.577 1.292 1.00 . A A . 9 THR HB 1 1
8 14206 1 1 9 THR HG1 H -7.179 -11.691 0.331 1.00 . A A . 9 THR HG1 1 1
8 14207 1 1 9 THR HG21 H -10.636 -12.529 0.581 1.00 . A A . 9 THR HG21 1 1
8 14208 1 1 9 THR HG22 H -9.600 -13.394 -0.580 1.00 . A A . 9 THR HG22 1 1
8 14209 1 1 9 THR HG23 H -10.169 -14.218 0.891 1.00 . A A . 9 THR HG23 1 1
8 14210 1 1 9 THR N N -9.873 -11.139 2.445 1.00 . A A . 9 THR N 1 1
8 14211 1 1 9 THR O O -6.738 -11.262 2.794 1.00 . A A . 9 THR O 1 1
8 14212 1 1 9 THR OG1 O -8.166 -11.644 0.489 1.00 . A A . 9 THR OG1 1 1
8 14213 1 1 10 PRO C C -5.501 -12.499 5.498 1.00 . A A . 10 PRO C 1 1
8 14214 1 1 10 PRO CA C -6.668 -11.515 5.596 1.00 . A A . 10 PRO CA 1 1
8 14215 1 1 10 PRO CB C -7.269 -11.443 6.990 1.00 . A A . 10 PRO CB 1 1
8 14216 1 1 10 PRO CD C -8.885 -12.500 5.471 1.00 . A A . 10 PRO CD 1 1
8 14217 1 1 10 PRO CG C -8.552 -12.256 6.934 1.00 . A A . 10 PRO CG 1 1
8 14218 1 1 10 PRO HA H -6.305 -10.631 5.302 1.00 . A A . 10 PRO HA 1 1
8 14219 1 1 10 PRO HB2 H -6.582 -11.849 7.733 1.00 . A A . 10 PRO HB2 1 1
8 14220 1 1 10 PRO HB3 H -7.472 -10.411 7.275 1.00 . A A . 10 PRO HB3 1 1
8 14221 1 1 10 PRO HD2 H -8.989 -13.565 5.262 1.00 . A A . 10 PRO HD2 1 1
8 14222 1 1 10 PRO HD3 H -9.827 -12.028 5.195 1.00 . A A . 10 PRO HD3 1 1
8 14223 1 1 10 PRO HG2 H -8.428 -13.202 7.461 1.00 . A A . 10 PRO HG2 1 1
8 14224 1 1 10 PRO HG3 H -9.365 -11.721 7.426 1.00 . A A . 10 PRO HG3 1 1
8 14225 1 1 10 PRO N N -7.765 -11.922 4.734 1.00 . A A . 10 PRO N 1 1
8 14226 1 1 10 PRO O O -5.563 -13.598 6.047 1.00 . A A . 10 PRO O 1 1
8 14227 1 1 11 LYS C C -2.222 -12.110 3.849 1.00 . A A . 11 LYS C 1 1
8 14228 1 1 11 LYS CA C -3.283 -12.899 4.619 1.00 . A A . 11 LYS CA 1 1
8 14229 1 1 11 LYS CB C -3.657 -14.229 3.962 1.00 . A A . 11 LYS CB 1 1
8 14230 1 1 11 LYS CD C -4.521 -16.503 4.628 1.00 . A A . 11 LYS CD 1 1
8 14231 1 1 11 LYS CE C -4.561 -17.547 5.746 1.00 . A A . 11 LYS CE 1 1
8 14232 1 1 11 LYS CG C -3.528 -15.386 4.956 1.00 . A A . 11 LYS CG 1 1
8 14233 1 1 11 LYS H H -4.421 -11.174 4.352 1.00 . A A . 11 LYS H 1 1
8 14234 1 1 11 LYS HA H -2.893 -13.127 5.610 1.00 . A A . 11 LYS HA 1 1
8 14235 1 1 11 LYS HB2 H -4.679 -14.180 3.587 1.00 . A A . 11 LYS HB2 1 1
8 14236 1 1 11 LYS HB3 H -3.011 -14.409 3.103 1.00 . A A . 11 LYS HB3 1 1
8 14237 1 1 11 LYS HD2 H -5.516 -16.080 4.485 1.00 . A A . 11 LYS HD2 1 1
8 14238 1 1 11 LYS HD3 H -4.240 -16.981 3.690 1.00 . A A . 11 LYS HD3 1 1
8 14239 1 1 11 LYS HE2 H -4.247 -18.516 5.359 1.00 . A A . 11 LYS HE2 1 1
8 14240 1 1 11 LYS HE3 H -3.856 -17.274 6.531 1.00 . A A . 11 LYS HE3 1 1
8 14241 1 1 11 LYS HG2 H -2.512 -15.779 4.931 1.00 . A A . 11 LYS HG2 1 1
8 14242 1 1 11 LYS HG3 H -3.705 -15.022 5.968 1.00 . A A . 11 LYS HG3 1 1
8 14243 1 1 11 LYS HZ1 H -6.566 -17.149 5.728 1.00 . A A . 11 LYS HZ1 1 1
8 14244 1 1 11 LYS HZ2 H -6.196 -18.611 6.354 1.00 . A A . 11 LYS HZ2 1 1
8 14245 1 1 11 LYS HZ3 H -5.936 -17.259 7.231 1.00 . A A . 11 LYS HZ3 1 1
8 14246 1 1 11 LYS N N -4.463 -12.069 4.795 1.00 . A A . 11 LYS N 1 1
8 14247 1 1 11 LYS NZ N -5.925 -17.650 6.311 1.00 . A A . 11 LYS NZ 1 1
8 14248 1 1 11 LYS O O -1.925 -12.423 2.697 1.00 . A A . 11 LYS O 1 1
8 14249 1 1 12 THR C C 0.362 -9.822 4.962 1.00 . A A . 12 THR C 1 1
8 14250 1 1 12 THR CA C -0.656 -10.268 3.910 1.00 . A A . 12 THR CA 1 1
8 14251 1 1 12 THR CB C -1.354 -9.101 3.208 1.00 . A A . 12 THR CB 1 1
8 14252 1 1 12 THR CG2 C -1.728 -7.975 4.174 1.00 . A A . 12 THR CG2 1 1
8 14253 1 1 12 THR H H -1.926 -10.855 5.454 1.00 . A A . 12 THR H 1 1
8 14254 1 1 12 THR HA H -0.116 -10.865 3.175 1.00 . A A . 12 THR HA 1 1
8 14255 1 1 12 THR HB H -2.228 -9.447 2.655 1.00 . A A . 12 THR HB 1 1
8 14256 1 1 12 THR HG1 H 0.444 -8.262 2.949 1.00 . A A . 12 THR HG1 1 1
8 14257 1 1 12 THR HG21 H -0.822 -7.479 4.522 1.00 . A A . 12 THR HG21 1 1
8 14258 1 1 12 THR HG22 H -2.364 -7.253 3.661 1.00 . A A . 12 THR HG22 1 1
8 14259 1 1 12 THR HG23 H -2.265 -8.391 5.026 1.00 . A A . 12 THR HG23 1 1
8 14260 1 1 12 THR N N -1.679 -11.103 4.517 1.00 . A A . 12 THR N 1 1
8 14261 1 1 12 THR O O 1.033 -8.806 4.790 1.00 . A A . 12 THR O 1 1
8 14262 1 1 12 THR OG1 O -0.338 -8.532 2.387 1.00 . A A . 12 THR OG1 1 1
8 14263 1 1 13 GLU C C 0.918 -9.049 7.858 1.00 . A A . 13 GLU C 1 1
8 14264 1 1 13 GLU CA C 1.369 -10.303 7.107 1.00 . A A . 13 GLU CA 1 1
8 14265 1 1 13 GLU CB C 2.796 -10.142 6.578 1.00 . A A . 13 GLU CB 1 1
8 14266 1 1 13 GLU CD C 3.772 -12.253 5.603 1.00 . A A . 13 GLU CD 1 1
8 14267 1 1 13 GLU CG C 3.630 -11.393 6.861 1.00 . A A . 13 GLU CG 1 1
8 14268 1 1 13 GLU H H -0.105 -11.430 6.160 1.00 . A A . 13 GLU H 1 1
8 14269 1 1 13 GLU HA H 1.330 -11.167 7.772 1.00 . A A . 13 GLU HA 1 1
8 14270 1 1 13 GLU HB2 H 2.770 -9.952 5.505 1.00 . A A . 13 GLU HB2 1 1
8 14271 1 1 13 GLU HB3 H 3.264 -9.275 7.044 1.00 . A A . 13 GLU HB3 1 1
8 14272 1 1 13 GLU HG2 H 4.617 -11.103 7.221 1.00 . A A . 13 GLU HG2 1 1
8 14273 1 1 13 GLU HG3 H 3.160 -11.977 7.653 1.00 . A A . 13 GLU HG3 1 1
8 14274 1 1 13 GLU N N 0.444 -10.605 6.028 1.00 . A A . 13 GLU N 1 1
8 14275 1 1 13 GLU O O 0.019 -8.341 7.408 1.00 . A A . 13 GLU O 1 1
8 14276 1 1 13 GLU OE1 O 2.862 -13.078 5.374 1.00 . A A . 13 GLU OE1 1 1
8 14277 1 1 13 GLU OE2 O 4.788 -12.064 4.899 1.00 . A A . 13 GLU OE2 1 1
8 14278 1 1 14 LEU C C 1.257 -6.399 8.937 1.00 . A A . 14 LEU C 1 1
8 14279 1 1 14 LEU CA C 1.239 -7.656 9.809 1.00 . A A . 14 LEU CA 1 1
8 14280 1 1 14 LEU CB C 2.171 -7.578 11.020 1.00 . A A . 14 LEU CB 1 1
8 14281 1 1 14 LEU CD1 C 1.433 -8.775 13.113 1.00 . A A . 14 LEU CD1 1 1
8 14282 1 1 14 LEU CD2 C 2.173 -6.351 13.223 1.00 . A A . 14 LEU CD2 1 1
8 14283 1 1 14 LEU CG C 1.491 -7.432 12.382 1.00 . A A . 14 LEU CG 1 1
8 14284 1 1 14 LEU H H 2.293 -9.393 9.351 1.00 . A A . 14 LEU H 1 1
8 14285 1 1 14 LEU HA H 0.228 -7.798 10.190 1.00 . A A . 14 LEU HA 1 1
8 14286 1 1 14 LEU HB2 H 2.787 -8.477 11.038 1.00 . A A . 14 LEU HB2 1 1
8 14287 1 1 14 LEU HB3 H 2.846 -6.733 10.880 1.00 . A A . 14 LEU HB3 1 1
8 14288 1 1 14 LEU HD11 H 2.405 -8.989 13.558 1.00 . A A . 14 LEU HD11 1 1
8 14289 1 1 14 LEU HD12 H 0.676 -8.730 13.897 1.00 . A A . 14 LEU HD12 1 1
8 14290 1 1 14 LEU HD13 H 1.176 -9.563 12.405 1.00 . A A . 14 LEU HD13 1 1
8 14291 1 1 14 LEU HD21 H 2.878 -6.817 13.911 1.00 . A A . 14 LEU HD21 1 1
8 14292 1 1 14 LEU HD22 H 2.707 -5.663 12.567 1.00 . A A . 14 LEU HD22 1 1
8 14293 1 1 14 LEU HD23 H 1.421 -5.802 13.790 1.00 . A A . 14 LEU HD23 1 1
8 14294 1 1 14 LEU HG H 0.462 -7.110 12.218 1.00 . A A . 14 LEU HG 1 1
8 14295 1 1 14 LEU N N 1.563 -8.812 8.991 1.00 . A A . 14 LEU N 1 1
8 14296 1 1 14 LEU O O 2.021 -6.316 7.977 1.00 . A A . 14 LEU O 1 1
8 14297 1 1 15 VAL C C 0.422 -3.030 9.543 1.00 . A A . 15 VAL C 1 1
8 14298 1 1 15 VAL CA C 0.314 -4.203 8.566 1.00 . A A . 15 VAL CA 1 1
8 14299 1 1 15 VAL CB C -0.974 -4.176 7.740 1.00 . A A . 15 VAL CB 1 1
8 14300 1 1 15 VAL CG1 C -1.182 -2.805 7.093 1.00 . A A . 15 VAL CG1 1 1
8 14301 1 1 15 VAL CG2 C -0.973 -5.286 6.687 1.00 . A A . 15 VAL CG2 1 1
8 14302 1 1 15 VAL H H -0.213 -5.527 10.085 1.00 . A A . 15 VAL H 1 1
8 14303 1 1 15 VAL HA H 1.157 -4.165 7.877 1.00 . A A . 15 VAL HA 1 1
8 14304 1 1 15 VAL HB H -1.810 -4.357 8.416 1.00 . A A . 15 VAL HB 1 1
8 14305 1 1 15 VAL HG11 H -0.367 -2.605 6.397 1.00 . A A . 15 VAL HG11 1 1
8 14306 1 1 15 VAL HG12 H -2.129 -2.798 6.554 1.00 . A A . 15 VAL HG12 1 1
8 14307 1 1 15 VAL HG13 H -1.196 -2.037 7.866 1.00 . A A . 15 VAL HG13 1 1
8 14308 1 1 15 VAL HG21 H -0.140 -5.964 6.874 1.00 . A A . 15 VAL HG21 1 1
8 14309 1 1 15 VAL HG22 H -1.911 -5.839 6.741 1.00 . A A . 15 VAL HG22 1 1
8 14310 1 1 15 VAL HG23 H -0.867 -4.845 5.695 1.00 . A A . 15 VAL HG23 1 1
8 14311 1 1 15 VAL N N 0.405 -5.452 9.303 1.00 . A A . 15 VAL N 1 1
8 14312 1 1 15 VAL O O 0.084 -3.163 10.718 1.00 . A A . 15 VAL O 1 1
8 14313 1 1 16 GLN C C 0.294 0.459 9.203 1.00 . A A . 16 GLN C 1 1
8 14314 1 1 16 GLN CA C 1.052 -0.713 9.831 1.00 . A A . 16 GLN CA 1 1
8 14315 1 1 16 GLN CB C 2.530 -0.370 10.022 1.00 . A A . 16 GLN CB 1 1
8 14316 1 1 16 GLN CD C 4.503 -0.483 11.589 1.00 . A A . 16 GLN CD 1 1
8 14317 1 1 16 GLN CG C 3.041 -0.878 11.372 1.00 . A A . 16 GLN CG 1 1
8 14318 1 1 16 GLN H H 1.167 -1.808 8.063 1.00 . A A . 16 GLN H 1 1
8 14319 1 1 16 GLN HA H 0.614 -0.960 10.799 1.00 . A A . 16 GLN HA 1 1
8 14320 1 1 16 GLN HB2 H 3.117 -0.814 9.217 1.00 . A A . 16 GLN HB2 1 1
8 14321 1 1 16 GLN HB3 H 2.668 0.709 9.959 1.00 . A A . 16 GLN HB3 1 1
8 14322 1 1 16 GLN HE21 H 5.044 -1.989 10.349 1.00 . A A . 16 GLN HE21 1 1
8 14323 1 1 16 GLN HE22 H 6.353 -1.061 11.002 1.00 . A A . 16 GLN HE22 1 1
8 14324 1 1 16 GLN HG2 H 2.427 -0.468 12.174 1.00 . A A . 16 GLN HG2 1 1
8 14325 1 1 16 GLN HG3 H 2.943 -1.962 11.418 1.00 . A A . 16 GLN HG3 1 1
8 14326 1 1 16 GLN N N 0.894 -1.908 9.020 1.00 . A A . 16 GLN N 1 1
8 14327 1 1 16 GLN NE2 N 5.372 -1.240 10.925 1.00 . A A . 16 GLN NE2 1 1
8 14328 1 1 16 GLN O O 0.691 0.970 8.157 1.00 . A A . 16 GLN O 1 1
8 14329 1 1 16 GLN OE1 O 4.822 0.448 12.310 1.00 . A A . 16 GLN OE1 1 1
8 14330 1 1 17 LYS C C -1.341 3.187 10.251 1.00 . A A . 17 LYS C 1 1
8 14331 1 1 17 LYS CA C -1.600 1.951 9.387 1.00 . A A . 17 LYS CA 1 1
8 14332 1 1 17 LYS CB C -3.073 1.541 9.328 1.00 . A A . 17 LYS CB 1 1
8 14333 1 1 17 LYS CD C -4.537 -0.166 8.186 1.00 . A A . 17 LYS CD 1 1
8 14334 1 1 17 LYS CE C -4.134 -1.555 7.686 1.00 . A A . 17 LYS CE 1 1
8 14335 1 1 17 LYS CG C -3.392 0.834 8.009 1.00 . A A . 17 LYS CG 1 1
8 14336 1 1 17 LYS H H -1.099 0.429 10.718 1.00 . A A . 17 LYS H 1 1
8 14337 1 1 17 LYS HA H -1.285 2.171 8.367 1.00 . A A . 17 LYS HA 1 1
8 14338 1 1 17 LYS HB2 H -3.304 0.880 10.164 1.00 . A A . 17 LYS HB2 1 1
8 14339 1 1 17 LYS HB3 H -3.704 2.422 9.435 1.00 . A A . 17 LYS HB3 1 1
8 14340 1 1 17 LYS HD2 H -4.817 -0.221 9.238 1.00 . A A . 17 LYS HD2 1 1
8 14341 1 1 17 LYS HD3 H -5.415 0.181 7.641 1.00 . A A . 17 LYS HD3 1 1
8 14342 1 1 17 LYS HE2 H -3.870 -1.505 6.630 1.00 . A A . 17 LYS HE2 1 1
8 14343 1 1 17 LYS HE3 H -3.248 -1.897 8.220 1.00 . A A . 17 LYS HE3 1 1
8 14344 1 1 17 LYS HG2 H -3.662 1.571 7.253 1.00 . A A . 17 LYS HG2 1 1
8 14345 1 1 17 LYS HG3 H -2.505 0.316 7.646 1.00 . A A . 17 LYS HG3 1 1
8 14346 1 1 17 LYS HZ1 H -5.617 -2.779 6.993 1.00 . A A . 17 LYS HZ1 1 1
8 14347 1 1 17 LYS HZ2 H -4.897 -3.330 8.351 1.00 . A A . 17 LYS HZ2 1 1
8 14348 1 1 17 LYS HZ3 H -5.959 -2.092 8.434 1.00 . A A . 17 LYS HZ3 1 1
8 14349 1 1 17 LYS N N -0.783 0.850 9.867 1.00 . A A . 17 LYS N 1 1
8 14350 1 1 17 LYS NZ N -5.241 -2.517 7.882 1.00 . A A . 17 LYS NZ 1 1
8 14351 1 1 17 LYS O O -1.495 3.141 11.470 1.00 . A A . 17 LYS O 1 1
8 14352 1 1 18 PHE C C -1.512 6.655 9.709 1.00 . A A . 18 PHE C 1 1
8 14353 1 1 18 PHE CA C -0.668 5.511 10.276 1.00 . A A . 18 PHE CA 1 1
8 14354 1 1 18 PHE CB C 0.812 5.823 10.048 1.00 . A A . 18 PHE CB 1 1
8 14355 1 1 18 PHE CD1 C 1.946 5.123 12.169 1.00 . A A . 18 PHE CD1 1 1
8 14356 1 1 18 PHE CD2 C 2.434 3.921 10.203 1.00 . A A . 18 PHE CD2 1 1
8 14357 1 1 18 PHE CE1 C 2.831 4.288 12.900 1.00 . A A . 18 PHE CE1 1 1
8 14358 1 1 18 PHE CE2 C 3.319 3.085 10.934 1.00 . A A . 18 PHE CE2 1 1
8 14359 1 1 18 PHE CG C 1.766 4.922 10.836 1.00 . A A . 18 PHE CG 1 1
8 14360 1 1 18 PHE CZ C 3.499 3.286 12.267 1.00 . A A . 18 PHE CZ 1 1
8 14361 1 1 18 PHE H H -0.828 4.294 8.592 1.00 . A A . 18 PHE H 1 1
8 14362 1 1 18 PHE HA H -0.919 5.362 11.326 1.00 . A A . 18 PHE HA 1 1
8 14363 1 1 18 PHE HB2 H 1.034 5.728 8.986 1.00 . A A . 18 PHE HB2 1 1
8 14364 1 1 18 PHE HB3 H 1.000 6.861 10.322 1.00 . A A . 18 PHE HB3 1 1
8 14365 1 1 18 PHE HD1 H 1.410 5.926 12.676 1.00 . A A . 18 PHE HD1 1 1
8 14366 1 1 18 PHE HD2 H 2.290 3.760 9.135 1.00 . A A . 18 PHE HD2 1 1
8 14367 1 1 18 PHE HE1 H 2.975 4.449 13.968 1.00 . A A . 18 PHE HE1 1 1
8 14368 1 1 18 PHE HE2 H 3.855 2.283 10.427 1.00 . A A . 18 PHE HE2 1 1
8 14369 1 1 18 PHE HZ H 4.179 2.645 12.828 1.00 . A A . 18 PHE HZ 1 1
8 14370 1 1 18 PHE N N -0.951 4.264 9.584 1.00 . A A . 18 PHE N 1 1
8 14371 1 1 18 PHE O O -1.391 6.997 8.534 1.00 . A A . 18 PHE O 1 1
8 14372 1 1 19 ARG C C -2.375 9.556 9.854 1.00 . A A . 19 ARG C 1 1
8 14373 1 1 19 ARG CA C -3.210 8.314 10.173 1.00 . A A . 19 ARG CA 1 1
8 14374 1 1 19 ARG CB C -4.215 8.653 11.275 1.00 . A A . 19 ARG CB 1 1
8 14375 1 1 19 ARG CD C -6.337 10.013 11.370 1.00 . A A . 19 ARG CD 1 1
8 14376 1 1 19 ARG CG C -4.843 10.028 11.040 1.00 . A A . 19 ARG CG 1 1
8 14377 1 1 19 ARG CZ C -6.281 11.777 13.128 1.00 . A A . 19 ARG CZ 1 1
8 14378 1 1 19 ARG H H -2.439 6.931 11.526 1.00 . A A . 19 ARG H 1 1
8 14379 1 1 19 ARG HA H -3.729 7.952 9.285 1.00 . A A . 19 ARG HA 1 1
8 14380 1 1 19 ARG HB2 H -4.996 7.893 11.306 1.00 . A A . 19 ARG HB2 1 1
8 14381 1 1 19 ARG HB3 H -3.717 8.637 12.244 1.00 . A A . 19 ARG HB3 1 1
8 14382 1 1 19 ARG HD2 H -6.915 9.820 10.466 1.00 . A A . 19 ARG HD2 1 1
8 14383 1 1 19 ARG HD3 H -6.555 9.204 12.067 1.00 . A A . 19 ARG HD3 1 1
8 14384 1 1 19 ARG HE H -7.393 11.872 11.453 1.00 . A A . 19 ARG HE 1 1
8 14385 1 1 19 ARG HG2 H -4.338 10.772 11.656 1.00 . A A . 19 ARG HG2 1 1
8 14386 1 1 19 ARG HG3 H -4.699 10.325 10.001 1.00 . A A . 19 ARG HG3 1 1
8 14387 1 1 19 ARG HH11 H -5.090 10.171 13.499 1.00 . A A . 19 ARG HH11 1 1
8 14388 1 1 19 ARG HH12 H -5.061 11.407 14.713 1.00 . A A . 19 ARG HH12 1 1
8 14389 1 1 19 ARG HH21 H -7.355 13.502 13.054 1.00 . A A . 19 ARG HH21 1 1
8 14390 1 1 19 ARG HH22 H -6.359 13.314 14.458 1.00 . A A . 19 ARG HH22 1 1
8 14391 1 1 19 ARG N N -2.347 7.215 10.572 1.00 . A A . 19 ARG N 1 1
8 14392 1 1 19 ARG NE N -6.738 11.310 11.959 1.00 . A A . 19 ARG NE 1 1
8 14393 1 1 19 ARG NH1 N -5.403 11.058 13.840 1.00 . A A . 19 ARG NH1 1 1
8 14394 1 1 19 ARG NH2 N -6.700 12.965 13.586 1.00 . A A . 19 ARG NH2 1 1
8 14395 1 1 19 ARG O O -1.833 10.192 10.756 1.00 . A A . 19 ARG O 1 1
8 14396 1 1 20 VAL C C -2.369 11.807 7.105 1.00 . A A . 20 VAL C 1 1
8 14397 1 1 20 VAL CA C -1.538 11.017 8.118 1.00 . A A . 20 VAL CA 1 1
8 14398 1 1 20 VAL CB C -0.185 10.569 7.562 1.00 . A A . 20 VAL CB 1 1
8 14399 1 1 20 VAL CG1 C 0.532 9.641 8.544 1.00 . A A . 20 VAL CG1 1 1
8 14400 1 1 20 VAL CG2 C -0.348 9.900 6.195 1.00 . A A . 20 VAL CG2 1 1
8 14401 1 1 20 VAL H H -2.741 9.340 7.840 1.00 . A A . 20 VAL H 1 1
8 14402 1 1 20 VAL HA H -1.353 11.648 8.988 1.00 . A A . 20 VAL HA 1 1
8 14403 1 1 20 VAL HB H 0.433 11.457 7.428 1.00 . A A . 20 VAL HB 1 1
8 14404 1 1 20 VAL HG11 H 0.517 10.085 9.540 1.00 . A A . 20 VAL HG11 1 1
8 14405 1 1 20 VAL HG12 H 0.024 8.677 8.569 1.00 . A A . 20 VAL HG12 1 1
8 14406 1 1 20 VAL HG13 H 1.564 9.500 8.224 1.00 . A A . 20 VAL HG13 1 1
8 14407 1 1 20 VAL HG21 H -0.601 10.654 5.450 1.00 . A A . 20 VAL HG21 1 1
8 14408 1 1 20 VAL HG22 H 0.585 9.412 5.916 1.00 . A A . 20 VAL HG22 1 1
8 14409 1 1 20 VAL HG23 H -1.145 9.159 6.247 1.00 . A A . 20 VAL HG23 1 1
8 14410 1 1 20 VAL N N -2.297 9.863 8.567 1.00 . A A . 20 VAL N 1 1
8 14411 1 1 20 VAL O O -3.278 11.260 6.482 1.00 . A A . 20 VAL O 1 1
8 14412 1 1 21 GLN C C -2.088 13.881 4.659 1.00 . A A . 21 GLN C 1 1
8 14413 1 1 21 GLN CA C -2.732 13.950 6.045 1.00 . A A . 21 GLN CA 1 1
8 14414 1 1 21 GLN CB C -2.766 15.390 6.563 1.00 . A A . 21 GLN CB 1 1
8 14415 1 1 21 GLN CD C -3.793 16.954 8.252 1.00 . A A . 21 GLN CD 1 1
8 14416 1 1 21 GLN CG C -3.879 15.575 7.596 1.00 . A A . 21 GLN CG 1 1
8 14417 1 1 21 GLN H H -1.288 13.517 7.483 1.00 . A A . 21 GLN H 1 1
8 14418 1 1 21 GLN HA H -3.750 13.563 6.000 1.00 . A A . 21 GLN HA 1 1
8 14419 1 1 21 GLN HB2 H -1.804 15.642 7.010 1.00 . A A . 21 GLN HB2 1 1
8 14420 1 1 21 GLN HB3 H -2.920 16.076 5.730 1.00 . A A . 21 GLN HB3 1 1
8 14421 1 1 21 GLN HE21 H -5.609 17.388 7.468 1.00 . A A . 21 GLN HE21 1 1
8 14422 1 1 21 GLN HE22 H -4.889 18.649 8.413 1.00 . A A . 21 GLN HE22 1 1
8 14423 1 1 21 GLN HG2 H -4.850 15.457 7.114 1.00 . A A . 21 GLN HG2 1 1
8 14424 1 1 21 GLN HG3 H -3.805 14.800 8.358 1.00 . A A . 21 GLN HG3 1 1
8 14425 1 1 21 GLN N N -2.028 13.080 6.972 1.00 . A A . 21 GLN N 1 1
8 14426 1 1 21 GLN NE2 N -4.851 17.728 8.026 1.00 . A A . 21 GLN NE2 1 1
8 14427 1 1 21 GLN O O -0.885 13.653 4.540 1.00 . A A . 21 GLN O 1 1
8 14428 1 1 21 GLN OE1 O -2.831 17.294 8.921 1.00 . A A . 21 GLN OE1 1 1
8 14429 1 1 22 TYR C C -2.243 15.460 1.723 1.00 . A A . 22 TYR C 1 1
8 14430 1 1 22 TYR CA C -2.443 14.046 2.272 1.00 . A A . 22 TYR CA 1 1
8 14431 1 1 22 TYR CB C -3.541 13.349 1.466 1.00 . A A . 22 TYR CB 1 1
8 14432 1 1 22 TYR CD1 C -1.782 12.969 -0.300 1.00 . A A . 22 TYR CD1 1 1
8 14433 1 1 22 TYR CD2 C -3.853 11.792 -0.493 1.00 . A A . 22 TYR CD2 1 1
8 14434 1 1 22 TYR CE1 C -1.312 12.341 -1.507 1.00 . A A . 22 TYR CE1 1 1
8 14435 1 1 22 TYR CE2 C -3.384 11.164 -1.700 1.00 . A A . 22 TYR CE2 1 1
8 14436 1 1 22 TYR CG C -3.042 12.682 0.183 1.00 . A A . 22 TYR CG 1 1
8 14437 1 1 22 TYR CZ C -2.137 11.470 -2.148 1.00 . A A . 22 TYR CZ 1 1
8 14438 1 1 22 TYR H H -3.894 14.268 3.751 1.00 . A A . 22 TYR H 1 1
8 14439 1 1 22 TYR HA H -1.488 13.521 2.260 1.00 . A A . 22 TYR HA 1 1
8 14440 1 1 22 TYR HB2 H -4.016 12.595 2.094 1.00 . A A . 22 TYR HB2 1 1
8 14441 1 1 22 TYR HB3 H -4.308 14.079 1.209 1.00 . A A . 22 TYR HB3 1 1
8 14442 1 1 22 TYR HD1 H -1.141 13.672 0.234 1.00 . A A . 22 TYR HD1 1 1
8 14443 1 1 22 TYR HD2 H -4.849 11.565 -0.112 1.00 . A A . 22 TYR HD2 1 1
8 14444 1 1 22 TYR HE1 H -0.319 12.559 -1.899 1.00 . A A . 22 TYR HE1 1 1
8 14445 1 1 22 TYR HE2 H -4.014 10.460 -2.243 1.00 . A A . 22 TYR HE2 1 1
8 14446 1 1 22 TYR HH H -2.312 11.085 -4.046 1.00 . A A . 22 TYR HH 1 1
8 14447 1 1 22 TYR N N -2.917 14.082 3.645 1.00 . A A . 22 TYR N 1 1
8 14448 1 1 22 TYR O O -3.207 16.127 1.352 1.00 . A A . 22 TYR O 1 1
8 14449 1 1 22 TYR OH O -1.693 10.876 -3.289 1.00 . A A . 22 TYR OH 1 1
8 14450 1 1 23 LEU C C -0.952 17.267 -0.306 1.00 . A A . 23 LEU C 1 1
8 14451 1 1 23 LEU CA C -0.647 17.197 1.191 1.00 . A A . 23 LEU CA 1 1
8 14452 1 1 23 LEU CB C 0.801 17.546 1.541 1.00 . A A . 23 LEU CB 1 1
8 14453 1 1 23 LEU CD1 C 1.431 17.181 3.956 1.00 . A A . 23 LEU CD1 1 1
8 14454 1 1 23 LEU CD2 C 2.031 19.356 2.795 1.00 . A A . 23 LEU CD2 1 1
8 14455 1 1 23 LEU CG C 1.021 18.211 2.901 1.00 . A A . 23 LEU CG 1 1
8 14456 1 1 23 LEU H H -0.207 15.325 1.993 1.00 . A A . 23 LEU H 1 1
8 14457 1 1 23 LEU HA H -1.285 17.913 1.708 1.00 . A A . 23 LEU HA 1 1
8 14458 1 1 23 LEU HB2 H 1.394 16.632 1.506 1.00 . A A . 23 LEU HB2 1 1
8 14459 1 1 23 LEU HB3 H 1.191 18.208 0.768 1.00 . A A . 23 LEU HB3 1 1
8 14460 1 1 23 LEU HD11 H 0.981 17.443 4.914 1.00 . A A . 23 LEU HD11 1 1
8 14461 1 1 23 LEU HD12 H 1.087 16.193 3.651 1.00 . A A . 23 LEU HD12 1 1
8 14462 1 1 23 LEU HD13 H 2.516 17.174 4.054 1.00 . A A . 23 LEU HD13 1 1
8 14463 1 1 23 LEU HD21 H 1.532 20.302 3.004 1.00 . A A . 23 LEU HD21 1 1
8 14464 1 1 23 LEU HD22 H 2.833 19.201 3.518 1.00 . A A . 23 LEU HD22 1 1
8 14465 1 1 23 LEU HD23 H 2.449 19.380 1.789 1.00 . A A . 23 LEU HD23 1 1
8 14466 1 1 23 LEU HG H 0.075 18.646 3.226 1.00 . A A . 23 LEU HG 1 1
8 14467 1 1 23 LEU N N -0.985 15.874 1.689 1.00 . A A . 23 LEU N 1 1
8 14468 1 1 23 LEU O O -1.483 18.266 -0.789 1.00 . A A . 23 LEU O 1 1
8 14469 1 1 24 GLY C C 0.407 15.595 -3.161 1.00 . A A . 24 GLY C 1 1
8 14470 1 1 24 GLY CA C -0.831 16.121 -2.433 1.00 . A A . 24 GLY CA 1 1
8 14471 1 1 24 GLY H H -0.169 15.386 -0.600 1.00 . A A . 24 GLY H 1 1
8 14472 1 1 24 GLY HA2 H -1.681 15.470 -2.636 1.00 . A A . 24 GLY HA2 1 1
8 14473 1 1 24 GLY HA3 H -1.089 17.109 -2.814 1.00 . A A . 24 GLY HA3 1 1
8 14474 1 1 24 GLY N N -0.602 16.194 -1.000 1.00 . A A . 24 GLY N 1 1
8 14475 1 1 24 GLY O O 1.506 15.599 -2.607 1.00 . A A . 24 GLY O 1 1
8 14476 1 1 25 MET C C 1.962 15.741 -5.991 1.00 . A A . 25 MET C 1 1
8 14477 1 1 25 MET CA C 1.274 14.626 -5.200 1.00 . A A . 25 MET CA 1 1
8 14478 1 1 25 MET CB C 0.724 13.578 -6.170 1.00 . A A . 25 MET CB 1 1
8 14479 1 1 25 MET CE C 1.420 13.459 -9.365 1.00 . A A . 25 MET CE 1 1
8 14480 1 1 25 MET CG C 1.854 12.734 -6.764 1.00 . A A . 25 MET CG 1 1
8 14481 1 1 25 MET H H -0.708 15.155 -4.834 1.00 . A A . 25 MET H 1 1
8 14482 1 1 25 MET HA H 1.977 14.184 -4.495 1.00 . A A . 25 MET HA 1 1
8 14483 1 1 25 MET HB2 H 0.017 12.931 -5.649 1.00 . A A . 25 MET HB2 1 1
8 14484 1 1 25 MET HB3 H 0.173 14.071 -6.971 1.00 . A A . 25 MET HB3 1 1
8 14485 1 1 25 MET HE1 H 0.795 14.352 -9.389 1.00 . A A . 25 MET HE1 1 1
8 14486 1 1 25 MET HE2 H 1.912 13.334 -10.330 1.00 . A A . 25 MET HE2 1 1
8 14487 1 1 25 MET HE3 H 0.799 12.587 -9.158 1.00 . A A . 25 MET HE3 1 1
8 14488 1 1 25 MET HG2 H 2.580 12.487 -5.990 1.00 . A A . 25 MET HG2 1 1
8 14489 1 1 25 MET HG3 H 1.456 11.792 -7.140 1.00 . A A . 25 MET HG3 1 1
8 14490 1 1 25 MET N N 0.189 15.155 -4.391 1.00 . A A . 25 MET N 1 1
8 14491 1 1 25 MET O O 1.296 16.573 -6.605 1.00 . A A . 25 MET O 1 1
8 14492 1 1 25 MET SD S 2.653 13.629 -8.086 1.00 . A A . 25 MET SD 1 1
8 14493 1 1 26 LEU C C 5.168 16.024 -7.461 1.00 . A A . 26 LEU C 1 1
8 14494 1 1 26 LEU CA C 4.071 16.721 -6.653 1.00 . A A . 26 LEU CA 1 1
8 14495 1 1 26 LEU CB C 4.601 17.772 -5.676 1.00 . A A . 26 LEU CB 1 1
8 14496 1 1 26 LEU CD1 C 4.701 20.287 -5.523 1.00 . A A . 26 LEU CD1 1 1
8 14497 1 1 26 LEU CD2 C 6.677 18.985 -6.436 1.00 . A A . 26 LEU CD2 1 1
8 14498 1 1 26 LEU CG C 5.155 19.053 -6.305 1.00 . A A . 26 LEU CG 1 1
8 14499 1 1 26 LEU H H 3.820 15.041 -5.447 1.00 . A A . 26 LEU H 1 1
8 14500 1 1 26 LEU HA H 3.404 17.232 -7.347 1.00 . A A . 26 LEU HA 1 1
8 14501 1 1 26 LEU HB2 H 3.796 18.044 -4.994 1.00 . A A . 26 LEU HB2 1 1
8 14502 1 1 26 LEU HB3 H 5.388 17.317 -5.075 1.00 . A A . 26 LEU HB3 1 1
8 14503 1 1 26 LEU HD11 H 3.689 20.129 -5.149 1.00 . A A . 26 LEU HD11 1 1
8 14504 1 1 26 LEU HD12 H 5.377 20.454 -4.683 1.00 . A A . 26 LEU HD12 1 1
8 14505 1 1 26 LEU HD13 H 4.715 21.158 -6.178 1.00 . A A . 26 LEU HD13 1 1
8 14506 1 1 26 LEU HD21 H 7.015 19.747 -7.140 1.00 . A A . 26 LEU HD21 1 1
8 14507 1 1 26 LEU HD22 H 7.135 19.161 -5.463 1.00 . A A . 26 LEU HD22 1 1
8 14508 1 1 26 LEU HD23 H 6.967 18.000 -6.801 1.00 . A A . 26 LEU HD23 1 1
8 14509 1 1 26 LEU HG H 4.748 19.143 -7.312 1.00 . A A . 26 LEU HG 1 1
8 14510 1 1 26 LEU N N 3.286 15.722 -5.949 1.00 . A A . 26 LEU N 1 1
8 14511 1 1 26 LEU O O 5.928 15.222 -6.921 1.00 . A A . 26 LEU O 1 1
8 14512 1 1 27 PRO C C 7.590 16.390 -9.420 1.00 . A A . 27 PRO C 1 1
8 14513 1 1 27 PRO CA C 6.208 15.781 -9.665 1.00 . A A . 27 PRO CA 1 1
8 14514 1 1 27 PRO CB C 5.683 16.043 -11.067 1.00 . A A . 27 PRO CB 1 1
8 14515 1 1 27 PRO CD C 4.334 17.311 -9.452 1.00 . A A . 27 PRO CD 1 1
8 14516 1 1 27 PRO CG C 4.664 17.162 -10.928 1.00 . A A . 27 PRO CG 1 1
8 14517 1 1 27 PRO HA H 6.305 14.803 -9.482 1.00 . A A . 27 PRO HA 1 1
8 14518 1 1 27 PRO HB2 H 6.491 16.333 -11.739 1.00 . A A . 27 PRO HB2 1 1
8 14519 1 1 27 PRO HB3 H 5.225 15.148 -11.487 1.00 . A A . 27 PRO HB3 1 1
8 14520 1 1 27 PRO HD2 H 4.508 18.330 -9.108 1.00 . A A . 27 PRO HD2 1 1
8 14521 1 1 27 PRO HD3 H 3.286 17.084 -9.256 1.00 . A A . 27 PRO HD3 1 1
8 14522 1 1 27 PRO HG2 H 5.064 18.095 -11.326 1.00 . A A . 27 PRO HG2 1 1
8 14523 1 1 27 PRO HG3 H 3.764 16.932 -11.499 1.00 . A A . 27 PRO HG3 1 1
8 14524 1 1 27 PRO N N 5.217 16.365 -8.777 1.00 . A A . 27 PRO N 1 1
8 14525 1 1 27 PRO O O 7.700 17.543 -9.004 1.00 . A A . 27 PRO O 1 1
8 14526 1 1 28 VAL C C 10.832 15.559 -10.682 1.00 . A A . 28 VAL C 1 1
8 14527 1 1 28 VAL CA C 9.981 16.035 -9.503 1.00 . A A . 28 VAL CA 1 1
8 14528 1 1 28 VAL CB C 10.510 15.553 -8.150 1.00 . A A . 28 VAL CB 1 1
8 14529 1 1 28 VAL CG1 C 9.716 16.173 -6.999 1.00 . A A . 28 VAL CG1 1 1
8 14530 1 1 28 VAL CG2 C 10.491 14.025 -8.068 1.00 . A A . 28 VAL CG2 1 1
8 14531 1 1 28 VAL H H 8.513 14.653 -10.027 1.00 . A A . 28 VAL H 1 1
8 14532 1 1 28 VAL HA H 9.974 17.125 -9.493 1.00 . A A . 28 VAL HA 1 1
8 14533 1 1 28 VAL HB H 11.545 15.880 -8.059 1.00 . A A . 28 VAL HB 1 1
8 14534 1 1 28 VAL HG11 H 8.731 15.709 -6.945 1.00 . A A . 28 VAL HG11 1 1
8 14535 1 1 28 VAL HG12 H 10.248 16.008 -6.061 1.00 . A A . 28 VAL HG12 1 1
8 14536 1 1 28 VAL HG13 H 9.605 17.244 -7.170 1.00 . A A . 28 VAL HG13 1 1
8 14537 1 1 28 VAL HG21 H 10.537 13.717 -7.024 1.00 . A A . 28 VAL HG21 1 1
8 14538 1 1 28 VAL HG22 H 9.573 13.648 -8.519 1.00 . A A . 28 VAL HG22 1 1
8 14539 1 1 28 VAL HG23 H 11.351 13.622 -8.604 1.00 . A A . 28 VAL HG23 1 1
8 14540 1 1 28 VAL N N 8.611 15.589 -9.689 1.00 . A A . 28 VAL N 1 1
8 14541 1 1 28 VAL O O 10.383 14.745 -11.487 1.00 . A A . 28 VAL O 1 1
8 14542 1 1 29 ASP C C 13.803 14.525 -11.373 1.00 . A A . 29 ASP C 1 1
8 14543 1 1 29 ASP CA C 12.963 15.726 -11.813 1.00 . A A . 29 ASP CA 1 1
8 14544 1 1 29 ASP CB C 13.918 16.879 -12.132 1.00 . A A . 29 ASP CB 1 1
8 14545 1 1 29 ASP CG C 13.934 17.319 -13.597 1.00 . A A . 29 ASP CG 1 1
8 14546 1 1 29 ASP H H 12.403 16.749 -10.087 1.00 . A A . 29 ASP H 1 1
8 14547 1 1 29 ASP HA H 12.330 15.501 -12.671 1.00 . A A . 29 ASP HA 1 1
8 14548 1 1 29 ASP HB2 H 13.649 17.735 -11.514 1.00 . A A . 29 ASP HB2 1 1
8 14549 1 1 29 ASP HB3 H 14.928 16.584 -11.845 1.00 . A A . 29 ASP HB3 1 1
8 14550 1 1 29 ASP N N 12.046 16.087 -10.746 1.00 . A A . 29 ASP N 1 1
8 14551 1 1 29 ASP O O 13.831 13.501 -12.054 1.00 . A A . 29 ASP O 1 1
8 14552 1 1 29 ASP OD1 O 12.929 17.038 -14.285 1.00 . A A . 29 ASP OD1 1 1
8 14553 1 1 29 ASP OD2 O 14.951 17.925 -13.996 1.00 . A A . 29 ASP OD2 1 1
8 14554 1 1 30 ARG C C 14.486 12.725 -8.778 1.00 . A A . 30 ARG C 1 1
8 14555 1 1 30 ARG CA C 15.303 13.632 -9.700 1.00 . A A . 30 ARG CA 1 1
8 14556 1 1 30 ARG CB C 16.486 14.210 -8.918 1.00 . A A . 30 ARG CB 1 1
8 14557 1 1 30 ARG CD C 18.941 14.721 -9.180 1.00 . A A . 30 ARG CD 1 1
8 14558 1 1 30 ARG CG C 17.574 14.717 -9.866 1.00 . A A . 30 ARG CG 1 1
8 14559 1 1 30 ARG CZ C 19.698 17.019 -9.774 1.00 . A A . 30 ARG CZ 1 1
8 14560 1 1 30 ARG H H 14.437 15.527 -9.691 1.00 . A A . 30 ARG H 1 1
8 14561 1 1 30 ARG HA H 15.659 13.086 -10.574 1.00 . A A . 30 ARG HA 1 1
8 14562 1 1 30 ARG HB2 H 16.142 15.026 -8.282 1.00 . A A . 30 ARG HB2 1 1
8 14563 1 1 30 ARG HB3 H 16.899 13.445 -8.260 1.00 . A A . 30 ARG HB3 1 1
8 14564 1 1 30 ARG HD2 H 18.828 14.982 -8.128 1.00 . A A . 30 ARG HD2 1 1
8 14565 1 1 30 ARG HD3 H 19.377 13.723 -9.215 1.00 . A A . 30 ARG HD3 1 1
8 14566 1 1 30 ARG HE H 20.601 15.327 -10.386 1.00 . A A . 30 ARG HE 1 1
8 14567 1 1 30 ARG HG2 H 17.610 14.087 -10.755 1.00 . A A . 30 ARG HG2 1 1
8 14568 1 1 30 ARG HG3 H 17.328 15.725 -10.201 1.00 . A A . 30 ARG HG3 1 1
8 14569 1 1 30 ARG HH11 H 18.049 16.950 -8.587 1.00 . A A . 30 ARG HH11 1 1
8 14570 1 1 30 ARG HH12 H 18.587 18.541 -9.009 1.00 . A A . 30 ARG HH12 1 1
8 14571 1 1 30 ARG HH21 H 21.312 17.427 -10.943 1.00 . A A . 30 ARG HH21 1 1
8 14572 1 1 30 ARG HH22 H 20.456 18.814 -10.358 1.00 . A A . 30 ARG HH22 1 1
8 14573 1 1 30 ARG N N 14.466 14.690 -10.238 1.00 . A A . 30 ARG N 1 1
8 14574 1 1 30 ARG NE N 19.840 15.689 -9.847 1.00 . A A . 30 ARG NE 1 1
8 14575 1 1 30 ARG NH1 N 18.693 17.548 -9.063 1.00 . A A . 30 ARG NH1 1 1
8 14576 1 1 30 ARG NH2 N 20.562 17.821 -10.412 1.00 . A A . 30 ARG NH2 1 1
8 14577 1 1 30 ARG O O 13.724 13.208 -7.942 1.00 . A A . 30 ARG O 1 1
8 14578 1 1 31 PRO C C 14.553 10.332 -6.751 1.00 . A A . 31 PRO C 1 1
8 14579 1 1 31 PRO CA C 13.966 10.413 -8.162 1.00 . A A . 31 PRO CA 1 1
8 14580 1 1 31 PRO CB C 14.088 9.108 -8.932 1.00 . A A . 31 PRO CB 1 1
8 14581 1 1 31 PRO CD C 15.571 10.784 -9.947 1.00 . A A . 31 PRO CD 1 1
8 14582 1 1 31 PRO CG C 15.248 9.299 -9.895 1.00 . A A . 31 PRO CG 1 1
8 14583 1 1 31 PRO HA H 13.011 10.687 -8.046 1.00 . A A . 31 PRO HA 1 1
8 14584 1 1 31 PRO HB2 H 14.274 8.272 -8.257 1.00 . A A . 31 PRO HB2 1 1
8 14585 1 1 31 PRO HB3 H 13.167 8.884 -9.469 1.00 . A A . 31 PRO HB3 1 1
8 14586 1 1 31 PRO HD2 H 16.616 10.971 -9.700 1.00 . A A . 31 PRO HD2 1 1
8 14587 1 1 31 PRO HD3 H 15.401 11.191 -10.944 1.00 . A A . 31 PRO HD3 1 1
8 14588 1 1 31 PRO HG2 H 16.118 8.731 -9.563 1.00 . A A . 31 PRO HG2 1 1
8 14589 1 1 31 PRO HG3 H 14.986 8.930 -10.886 1.00 . A A . 31 PRO HG3 1 1
8 14590 1 1 31 PRO N N 14.677 11.392 -8.967 1.00 . A A . 31 PRO N 1 1
8 14591 1 1 31 PRO O O 13.996 9.665 -5.881 1.00 . A A . 31 PRO O 1 1
8 14592 1 1 32 VAL C C 16.774 12.466 -4.952 1.00 . A A . 32 VAL C 1 1
8 14593 1 1 32 VAL CA C 16.338 11.037 -5.279 1.00 . A A . 32 VAL CA 1 1
8 14594 1 1 32 VAL CB C 17.501 10.042 -5.281 1.00 . A A . 32 VAL CB 1 1
8 14595 1 1 32 VAL CG1 C 17.019 8.636 -5.643 1.00 . A A . 32 VAL CG1 1 1
8 14596 1 1 32 VAL CG2 C 18.613 10.501 -6.226 1.00 . A A . 32 VAL CG2 1 1
8 14597 1 1 32 VAL H H 16.116 11.562 -7.283 1.00 . A A . 32 VAL H 1 1
8 14598 1 1 32 VAL HA H 15.616 10.710 -4.531 1.00 . A A . 32 VAL HA 1 1
8 14599 1 1 32 VAL HB H 17.912 10.006 -4.272 1.00 . A A . 32 VAL HB 1 1
8 14600 1 1 32 VAL HG11 H 17.475 7.911 -4.968 1.00 . A A . 32 VAL HG11 1 1
8 14601 1 1 32 VAL HG12 H 15.934 8.588 -5.548 1.00 . A A . 32 VAL HG12 1 1
8 14602 1 1 32 VAL HG13 H 17.304 8.407 -6.669 1.00 . A A . 32 VAL HG13 1 1
8 14603 1 1 32 VAL HG21 H 18.495 11.564 -6.437 1.00 . A A . 32 VAL HG21 1 1
8 14604 1 1 32 VAL HG22 H 19.582 10.328 -5.758 1.00 . A A . 32 VAL HG22 1 1
8 14605 1 1 32 VAL HG23 H 18.554 9.937 -7.157 1.00 . A A . 32 VAL HG23 1 1
8 14606 1 1 32 VAL N N 15.670 11.022 -6.569 1.00 . A A . 32 VAL N 1 1
8 14607 1 1 32 VAL O O 16.538 13.386 -5.735 1.00 . A A . 32 VAL O 1 1
8 14608 1 1 33 GLY C C 16.878 14.559 -2.395 1.00 . A A . 33 GLY C 1 1
8 14609 1 1 33 GLY CA C 17.876 13.910 -3.356 1.00 . A A . 33 GLY CA 1 1
8 14610 1 1 33 GLY H H 17.593 11.856 -3.165 1.00 . A A . 33 GLY H 1 1
8 14611 1 1 33 GLY HA2 H 18.843 13.804 -2.864 1.00 . A A . 33 GLY HA2 1 1
8 14612 1 1 33 GLY HA3 H 18.028 14.557 -4.220 1.00 . A A . 33 GLY HA3 1 1
8 14613 1 1 33 GLY N N 17.404 12.609 -3.796 1.00 . A A . 33 GLY N 1 1
8 14614 1 1 33 GLY O O 15.668 14.465 -2.594 1.00 . A A . 33 GLY O 1 1
8 14615 1 1 34 MET C C 16.091 17.216 -0.900 1.00 . A A . 34 MET C 1 1
8 14616 1 1 34 MET CA C 16.594 15.868 -0.380 1.00 . A A . 34 MET CA 1 1
8 14617 1 1 34 MET CB C 17.405 16.084 0.899 1.00 . A A . 34 MET CB 1 1
8 14618 1 1 34 MET CE C 15.699 14.807 3.308 1.00 . A A . 34 MET CE 1 1
8 14619 1 1 34 MET CG C 17.784 14.747 1.540 1.00 . A A . 34 MET CG 1 1
8 14620 1 1 34 MET H H 18.407 15.275 -1.218 1.00 . A A . 34 MET H 1 1
8 14621 1 1 34 MET HA H 15.751 15.199 -0.208 1.00 . A A . 34 MET HA 1 1
8 14622 1 1 34 MET HB2 H 18.307 16.651 0.671 1.00 . A A . 34 MET HB2 1 1
8 14623 1 1 34 MET HB3 H 16.825 16.678 1.605 1.00 . A A . 34 MET HB3 1 1
8 14624 1 1 34 MET HE1 H 14.621 14.935 3.208 1.00 . A A . 34 MET HE1 1 1
8 14625 1 1 34 MET HE2 H 15.919 14.302 4.249 1.00 . A A . 34 MET HE2 1 1
8 14626 1 1 34 MET HE3 H 16.182 15.784 3.298 1.00 . A A . 34 MET HE3 1 1
8 14627 1 1 34 MET HG2 H 18.406 14.170 0.856 1.00 . A A . 34 MET HG2 1 1
8 14628 1 1 34 MET HG3 H 18.375 14.920 2.439 1.00 . A A . 34 MET HG3 1 1
8 14629 1 1 34 MET N N 17.422 15.203 -1.373 1.00 . A A . 34 MET N 1 1
8 14630 1 1 34 MET O O 14.912 17.537 -0.763 1.00 . A A . 34 MET O 1 1
8 14631 1 1 34 MET SD S 16.310 13.826 1.948 1.00 . A A . 34 MET SD 1 1
8 14632 1 1 35 ASP C C 15.319 19.198 -2.729 1.00 . A A . 35 ASP C 1 1
8 14633 1 1 35 ASP CA C 16.675 19.275 -2.026 1.00 . A A . 35 ASP CA 1 1
8 14634 1 1 35 ASP CB C 17.715 19.730 -3.053 1.00 . A A . 35 ASP CB 1 1
8 14635 1 1 35 ASP CG C 18.818 20.634 -2.500 1.00 . A A . 35 ASP CG 1 1
8 14636 1 1 35 ASP H H 17.968 17.700 -1.593 1.00 . A A . 35 ASP H 1 1
8 14637 1 1 35 ASP HA H 16.663 19.946 -1.167 1.00 . A A . 35 ASP HA 1 1
8 14638 1 1 35 ASP HB2 H 18.176 18.847 -3.495 1.00 . A A . 35 ASP HB2 1 1
8 14639 1 1 35 ASP HB3 H 17.202 20.258 -3.857 1.00 . A A . 35 ASP HB3 1 1
8 14640 1 1 35 ASP N N 17.011 17.969 -1.486 1.00 . A A . 35 ASP N 1 1
8 14641 1 1 35 ASP O O 14.394 19.934 -2.384 1.00 . A A . 35 ASP O 1 1
8 14642 1 1 35 ASP OD1 O 18.669 21.063 -1.335 1.00 . A A . 35 ASP OD1 1 1
8 14643 1 1 35 ASP OD2 O 19.785 20.875 -3.254 1.00 . A A . 35 ASP OD2 1 1
8 14644 1 1 36 THR C C 12.892 17.627 -3.538 1.00 . A A . 36 THR C 1 1
8 14645 1 1 36 THR CA C 14.013 18.120 -4.456 1.00 . A A . 36 THR CA 1 1
8 14646 1 1 36 THR CB C 14.309 17.170 -5.618 1.00 . A A . 36 THR CB 1 1
8 14647 1 1 36 THR CG2 C 13.049 16.794 -6.402 1.00 . A A . 36 THR CG2 1 1
8 14648 1 1 36 THR H H 15.998 17.708 -3.976 1.00 . A A . 36 THR H 1 1
8 14649 1 1 36 THR HA H 13.703 19.089 -4.847 1.00 . A A . 36 THR HA 1 1
8 14650 1 1 36 THR HB H 14.831 16.279 -5.269 1.00 . A A . 36 THR HB 1 1
8 14651 1 1 36 THR HG1 H 15.969 18.150 -6.154 1.00 . A A . 36 THR HG1 1 1
8 14652 1 1 36 THR HG21 H 12.174 16.918 -5.764 1.00 . A A . 36 THR HG21 1 1
8 14653 1 1 36 THR HG22 H 12.958 17.441 -7.274 1.00 . A A . 36 THR HG22 1 1
8 14654 1 1 36 THR HG23 H 13.119 15.755 -6.725 1.00 . A A . 36 THR HG23 1 1
8 14655 1 1 36 THR N N 15.242 18.302 -3.701 1.00 . A A . 36 THR N 1 1
8 14656 1 1 36 THR O O 11.727 17.965 -3.740 1.00 . A A . 36 THR O 1 1
8 14657 1 1 36 THR OG1 O 15.062 17.962 -6.532 1.00 . A A . 36 THR OG1 1 1
8 14658 1 1 37 LEU C C 11.653 17.444 -0.850 1.00 . A A . 37 LEU C 1 1
8 14659 1 1 37 LEU CA C 12.327 16.294 -1.601 1.00 . A A . 37 LEU CA 1 1
8 14660 1 1 37 LEU CB C 13.002 15.273 -0.684 1.00 . A A . 37 LEU CB 1 1
8 14661 1 1 37 LEU CD1 C 11.737 13.110 -0.402 1.00 . A A . 37 LEU CD1 1 1
8 14662 1 1 37 LEU CD2 C 12.660 14.321 1.627 1.00 . A A . 37 LEU CD2 1 1
8 14663 1 1 37 LEU CG C 12.070 14.466 0.223 1.00 . A A . 37 LEU CG 1 1
8 14664 1 1 37 LEU H H 14.234 16.567 -2.393 1.00 . A A . 37 LEU H 1 1
8 14665 1 1 37 LEU HA H 11.567 15.762 -2.172 1.00 . A A . 37 LEU HA 1 1
8 14666 1 1 37 LEU HB2 H 13.567 14.576 -1.303 1.00 . A A . 37 LEU HB2 1 1
8 14667 1 1 37 LEU HB3 H 13.722 15.798 -0.056 1.00 . A A . 37 LEU HB3 1 1
8 14668 1 1 37 LEU HD11 H 12.185 12.315 0.195 1.00 . A A . 37 LEU HD11 1 1
8 14669 1 1 37 LEU HD12 H 10.655 12.978 -0.429 1.00 . A A . 37 LEU HD12 1 1
8 14670 1 1 37 LEU HD13 H 12.133 13.070 -1.417 1.00 . A A . 37 LEU HD13 1 1
8 14671 1 1 37 LEU HD21 H 13.554 13.699 1.582 1.00 . A A . 37 LEU HD21 1 1
8 14672 1 1 37 LEU HD22 H 12.922 15.305 2.014 1.00 . A A . 37 LEU HD22 1 1
8 14673 1 1 37 LEU HD23 H 11.925 13.855 2.283 1.00 . A A . 37 LEU HD23 1 1
8 14674 1 1 37 LEU HG H 11.133 15.013 0.322 1.00 . A A . 37 LEU HG 1 1
8 14675 1 1 37 LEU N N 13.284 16.837 -2.550 1.00 . A A . 37 LEU N 1 1
8 14676 1 1 37 LEU O O 10.474 17.724 -1.064 1.00 . A A . 37 LEU O 1 1
8 14677 1 1 38 ASN C C 11.261 20.209 -0.134 1.00 . A A . 38 ASN C 1 1
8 14678 1 1 38 ASN CA C 11.922 19.193 0.800 1.00 . A A . 38 ASN CA 1 1
8 14679 1 1 38 ASN CB C 13.054 19.902 1.546 1.00 . A A . 38 ASN CB 1 1
8 14680 1 1 38 ASN CG C 13.623 19.013 2.653 1.00 . A A . 38 ASN CG 1 1
8 14681 1 1 38 ASN H H 13.387 17.845 0.184 1.00 . A A . 38 ASN H 1 1
8 14682 1 1 38 ASN HA H 11.216 18.750 1.502 1.00 . A A . 38 ASN HA 1 1
8 14683 1 1 38 ASN HB2 H 13.846 20.168 0.845 1.00 . A A . 38 ASN HB2 1 1
8 14684 1 1 38 ASN HB3 H 12.684 20.832 1.976 1.00 . A A . 38 ASN HB3 1 1
8 14685 1 1 38 ASN HD21 H 15.313 18.811 1.558 1.00 . A A . 38 ASN HD21 1 1
8 14686 1 1 38 ASN HD22 H 15.307 17.971 3.072 1.00 . A A . 38 ASN HD22 1 1
8 14687 1 1 38 ASN N N 12.429 18.079 0.016 1.00 . A A . 38 ASN N 1 1
8 14688 1 1 38 ASN ND2 N 14.849 18.560 2.407 1.00 . A A . 38 ASN ND2 1 1
8 14689 1 1 38 ASN O O 10.115 20.601 0.082 1.00 . A A . 38 ASN O 1 1
8 14690 1 1 38 ASN OD1 O 12.990 18.754 3.664 1.00 . A A . 38 ASN OD1 1 1
8 14691 1 1 39 SER C C 10.059 21.251 -2.471 1.00 . A A . 39 SER C 1 1
8 14692 1 1 39 SER CA C 11.513 21.569 -2.117 1.00 . A A . 39 SER CA 1 1
8 14693 1 1 39 SER CB C 12.377 21.580 -3.380 1.00 . A A . 39 SER CB 1 1
8 14694 1 1 39 SER H H 12.943 20.283 -1.318 1.00 . A A . 39 SER H 1 1
8 14695 1 1 39 SER HA H 11.583 22.538 -1.622 1.00 . A A . 39 SER HA 1 1
8 14696 1 1 39 SER HB2 H 13.374 21.943 -3.134 1.00 . A A . 39 SER HB2 1 1
8 14697 1 1 39 SER HB3 H 12.491 20.561 -3.750 1.00 . A A . 39 SER HB3 1 1
8 14698 1 1 39 SER HG H 12.392 23.197 -4.559 1.00 . A A . 39 SER HG 1 1
8 14699 1 1 39 SER N N 12.012 20.606 -1.150 1.00 . A A . 39 SER N 1 1
8 14700 1 1 39 SER O O 9.201 22.132 -2.440 1.00 . A A . 39 SER O 1 1
8 14701 1 1 39 SER OG O 11.814 22.395 -4.404 1.00 . A A . 39 SER OG 1 1
8 14702 1 1 40 ALA C C 7.529 19.851 -2.010 1.00 . A A . 40 ALA C 1 1
8 14703 1 1 40 ALA CA C 8.491 19.543 -3.159 1.00 . A A . 40 ALA CA 1 1
8 14704 1 1 40 ALA CB C 8.526 18.053 -3.506 1.00 . A A . 40 ALA CB 1 1
8 14705 1 1 40 ALA H H 10.530 19.278 -2.822 1.00 . A A . 40 ALA H 1 1
8 14706 1 1 40 ALA HA H 8.181 20.101 -4.042 1.00 . A A . 40 ALA HA 1 1
8 14707 1 1 40 ALA HB1 H 8.537 17.466 -2.587 1.00 . A A . 40 ALA HB1 1 1
8 14708 1 1 40 ALA HB2 H 7.644 17.795 -4.091 1.00 . A A . 40 ALA HB2 1 1
8 14709 1 1 40 ALA HB3 H 9.423 17.836 -4.086 1.00 . A A . 40 ALA HB3 1 1
8 14710 1 1 40 ALA N N 9.826 19.988 -2.800 1.00 . A A . 40 ALA N 1 1
8 14711 1 1 40 ALA O O 6.545 20.566 -2.195 1.00 . A A . 40 ALA O 1 1
8 14712 1 1 41 ILE C C 6.781 21.003 0.521 1.00 . A A . 41 ILE C 1 1
8 14713 1 1 41 ILE CA C 7.022 19.504 0.329 1.00 . A A . 41 ILE CA 1 1
8 14714 1 1 41 ILE CB C 7.647 18.821 1.547 1.00 . A A . 41 ILE CB 1 1
8 14715 1 1 41 ILE CD1 C 8.537 16.652 2.476 1.00 . A A . 41 ILE CD1 1 1
8 14716 1 1 41 ILE CG1 C 7.788 17.314 1.318 1.00 . A A . 41 ILE CG1 1 1
8 14717 1 1 41 ILE CG2 C 6.857 19.136 2.818 1.00 . A A . 41 ILE CG2 1 1
8 14718 1 1 41 ILE H H 8.648 18.717 -0.708 1.00 . A A . 41 ILE H 1 1
8 14719 1 1 41 ILE HA H 6.062 19.021 0.146 1.00 . A A . 41 ILE HA 1 1
8 14720 1 1 41 ILE HB H 8.652 19.221 1.685 1.00 . A A . 41 ILE HB 1 1
8 14721 1 1 41 ILE HD11 H 9.435 17.227 2.703 1.00 . A A . 41 ILE HD11 1 1
8 14722 1 1 41 ILE HD12 H 7.894 16.620 3.355 1.00 . A A . 41 ILE HD12 1 1
8 14723 1 1 41 ILE HD13 H 8.818 15.637 2.194 1.00 . A A . 41 ILE HD13 1 1
8 14724 1 1 41 ILE HG12 H 6.800 16.865 1.215 1.00 . A A . 41 ILE HG12 1 1
8 14725 1 1 41 ILE HG13 H 8.320 17.133 0.384 1.00 . A A . 41 ILE HG13 1 1
8 14726 1 1 41 ILE HG21 H 7.488 19.694 3.510 1.00 . A A . 41 ILE HG21 1 1
8 14727 1 1 41 ILE HG22 H 5.982 19.734 2.563 1.00 . A A . 41 ILE HG22 1 1
8 14728 1 1 41 ILE HG23 H 6.537 18.206 3.288 1.00 . A A . 41 ILE HG23 1 1
8 14729 1 1 41 ILE N N 7.846 19.297 -0.849 1.00 . A A . 41 ILE N 1 1
8 14730 1 1 41 ILE O O 5.649 21.471 0.420 1.00 . A A . 41 ILE O 1 1
8 14731 1 1 42 GLU C C 6.783 23.772 0.028 1.00 . A A . 42 GLU C 1 1
8 14732 1 1 42 GLU CA C 7.787 23.149 1.001 1.00 . A A . 42 GLU CA 1 1
8 14733 1 1 42 GLU CB C 9.164 23.800 0.859 1.00 . A A . 42 GLU CB 1 1
8 14734 1 1 42 GLU CD C 11.203 24.630 2.090 1.00 . A A . 42 GLU CD 1 1
8 14735 1 1 42 GLU CG C 9.874 23.882 2.212 1.00 . A A . 42 GLU CG 1 1
8 14736 1 1 42 GLU H H 8.783 21.325 0.875 1.00 . A A . 42 GLU H 1 1
8 14737 1 1 42 GLU HA H 7.436 23.276 2.026 1.00 . A A . 42 GLU HA 1 1
8 14738 1 1 42 GLU HB2 H 9.771 23.226 0.160 1.00 . A A . 42 GLU HB2 1 1
8 14739 1 1 42 GLU HB3 H 9.056 24.801 0.440 1.00 . A A . 42 GLU HB3 1 1
8 14740 1 1 42 GLU HG2 H 9.233 24.389 2.933 1.00 . A A . 42 GLU HG2 1 1
8 14741 1 1 42 GLU HG3 H 10.052 22.877 2.595 1.00 . A A . 42 GLU HG3 1 1
8 14742 1 1 42 GLU N N 7.866 21.713 0.794 1.00 . A A . 42 GLU N 1 1
8 14743 1 1 42 GLU O O 6.066 24.705 0.384 1.00 . A A . 42 GLU O 1 1
8 14744 1 1 42 GLU OE1 O 12.104 24.079 1.421 1.00 . A A . 42 GLU OE1 1 1
8 14745 1 1 42 GLU OE2 O 11.288 25.735 2.667 1.00 . A A . 42 GLU OE2 1 1
8 14746 1 1 43 ASN C C 4.417 23.525 -1.744 1.00 . A A . 43 ASN C 1 1
8 14747 1 1 43 ASN CA C 5.862 23.719 -2.207 1.00 . A A . 43 ASN CA 1 1
8 14748 1 1 43 ASN CB C 6.046 22.949 -3.516 1.00 . A A . 43 ASN CB 1 1
8 14749 1 1 43 ASN CG C 5.951 23.886 -4.722 1.00 . A A . 43 ASN CG 1 1
8 14750 1 1 43 ASN H H 7.352 22.470 -1.461 1.00 . A A . 43 ASN H 1 1
8 14751 1 1 43 ASN HA H 6.120 24.770 -2.338 1.00 . A A . 43 ASN HA 1 1
8 14752 1 1 43 ASN HB2 H 7.014 22.449 -3.515 1.00 . A A . 43 ASN HB2 1 1
8 14753 1 1 43 ASN HB3 H 5.286 22.171 -3.595 1.00 . A A . 43 ASN HB3 1 1
8 14754 1 1 43 ASN HD21 H 7.269 22.695 -5.692 1.00 . A A . 43 ASN HD21 1 1
8 14755 1 1 43 ASN HD22 H 6.713 24.068 -6.589 1.00 . A A . 43 ASN HD22 1 1
8 14756 1 1 43 ASN N N 6.765 23.229 -1.180 1.00 . A A . 43 ASN N 1 1
8 14757 1 1 43 ASN ND2 N 6.707 23.519 -5.753 1.00 . A A . 43 ASN ND2 1 1
8 14758 1 1 43 ASN O O 3.697 24.498 -1.520 1.00 . A A . 43 ASN O 1 1
8 14759 1 1 43 ASN OD1 O 5.238 24.876 -4.717 1.00 . A A . 43 ASN OD1 1 1
8 14760 1 1 44 LEU C C 2.349 22.730 0.078 1.00 . A A . 44 LEU C 1 1
8 14761 1 1 44 LEU CA C 2.688 21.930 -1.181 1.00 . A A . 44 LEU CA 1 1
8 14762 1 1 44 LEU CB C 2.541 20.417 -1.007 1.00 . A A . 44 LEU CB 1 1
8 14763 1 1 44 LEU CD1 C 2.237 18.134 -2.035 1.00 . A A . 44 LEU CD1 1 1
8 14764 1 1 44 LEU CD2 C 0.639 20.018 -2.613 1.00 . A A . 44 LEU CD2 1 1
8 14765 1 1 44 LEU CG C 2.074 19.642 -2.241 1.00 . A A . 44 LEU CG 1 1
8 14766 1 1 44 LEU H H 4.626 21.478 -1.799 1.00 . A A . 44 LEU H 1 1
8 14767 1 1 44 LEU HA H 2.006 22.230 -1.976 1.00 . A A . 44 LEU HA 1 1
8 14768 1 1 44 LEU HB2 H 3.503 20.012 -0.691 1.00 . A A . 44 LEU HB2 1 1
8 14769 1 1 44 LEU HB3 H 1.836 20.231 -0.197 1.00 . A A . 44 LEU HB3 1 1
8 14770 1 1 44 LEU HD11 H 1.255 17.676 -1.913 1.00 . A A . 44 LEU HD11 1 1
8 14771 1 1 44 LEU HD12 H 2.735 17.701 -2.903 1.00 . A A . 44 LEU HD12 1 1
8 14772 1 1 44 LEU HD13 H 2.836 17.952 -1.143 1.00 . A A . 44 LEU HD13 1 1
8 14773 1 1 44 LEU HD21 H 0.301 20.836 -1.978 1.00 . A A . 44 LEU HD21 1 1
8 14774 1 1 44 LEU HD22 H 0.604 20.330 -3.657 1.00 . A A . 44 LEU HD22 1 1
8 14775 1 1 44 LEU HD23 H -0.012 19.155 -2.471 1.00 . A A . 44 LEU HD23 1 1
8 14776 1 1 44 LEU HG H 2.709 19.922 -3.081 1.00 . A A . 44 LEU HG 1 1
8 14777 1 1 44 LEU N N 4.035 22.263 -1.614 1.00 . A A . 44 LEU N 1 1
8 14778 1 1 44 LEU O O 1.225 23.205 0.231 1.00 . A A . 44 LEU O 1 1
8 14779 1 1 45 MET C C 2.673 25.012 1.917 1.00 . A A . 45 MET C 1 1
8 14780 1 1 45 MET CA C 3.162 23.588 2.188 1.00 . A A . 45 MET CA 1 1
8 14781 1 1 45 MET CB C 4.489 23.640 2.947 1.00 . A A . 45 MET CB 1 1
8 14782 1 1 45 MET CE C 4.370 21.933 6.691 1.00 . A A . 45 MET CE 1 1
8 14783 1 1 45 MET CG C 4.541 22.566 4.036 1.00 . A A . 45 MET CG 1 1
8 14784 1 1 45 MET H H 4.252 22.463 0.815 1.00 . A A . 45 MET H 1 1
8 14785 1 1 45 MET HA H 2.406 23.037 2.748 1.00 . A A . 45 MET HA 1 1
8 14786 1 1 45 MET HB2 H 5.316 23.497 2.251 1.00 . A A . 45 MET HB2 1 1
8 14787 1 1 45 MET HB3 H 4.617 24.625 3.396 1.00 . A A . 45 MET HB3 1 1
8 14788 1 1 45 MET HE1 H 4.709 22.147 7.705 1.00 . A A . 45 MET HE1 1 1
8 14789 1 1 45 MET HE2 H 3.295 21.748 6.699 1.00 . A A . 45 MET HE2 1 1
8 14790 1 1 45 MET HE3 H 4.887 21.052 6.312 1.00 . A A . 45 MET HE3 1 1
8 14791 1 1 45 MET HG2 H 3.630 21.968 4.012 1.00 . A A . 45 MET HG2 1 1
8 14792 1 1 45 MET HG3 H 5.373 21.887 3.850 1.00 . A A . 45 MET HG3 1 1
8 14793 1 1 45 MET N N 3.341 22.853 0.947 1.00 . A A . 45 MET N 1 1
8 14794 1 1 45 MET O O 1.590 25.394 2.357 1.00 . A A . 45 MET O 1 1
8 14795 1 1 45 MET SD S 4.724 23.331 5.639 1.00 . A A . 45 MET SD 1 1
8 14796 1 1 46 THR C C 2.197 27.170 -0.332 1.00 . A A . 46 THR C 1 1
8 14797 1 1 46 THR CA C 3.158 27.131 0.857 1.00 . A A . 46 THR CA 1 1
8 14798 1 1 46 THR CB C 4.464 27.889 0.609 1.00 . A A . 46 THR CB 1 1
8 14799 1 1 46 THR CG2 C 5.221 27.367 -0.614 1.00 . A A . 46 THR CG2 1 1
8 14800 1 1 46 THR H H 4.373 25.439 0.838 1.00 . A A . 46 THR H 1 1
8 14801 1 1 46 THR HA H 2.636 27.574 1.705 1.00 . A A . 46 THR HA 1 1
8 14802 1 1 46 THR HB H 5.097 27.875 1.495 1.00 . A A . 46 THR HB 1 1
8 14803 1 1 46 THR HG1 H 3.661 29.678 1.011 1.00 . A A . 46 THR HG1 1 1
8 14804 1 1 46 THR HG21 H 4.644 26.572 -1.086 1.00 . A A . 46 THR HG21 1 1
8 14805 1 1 46 THR HG22 H 5.370 28.180 -1.324 1.00 . A A . 46 THR HG22 1 1
8 14806 1 1 46 THR HG23 H 6.190 26.976 -0.301 1.00 . A A . 46 THR HG23 1 1
8 14807 1 1 46 THR N N 3.494 25.758 1.193 1.00 . A A . 46 THR N 1 1
8 14808 1 1 46 THR O O 2.546 27.670 -1.401 1.00 . A A . 46 THR O 1 1
8 14809 1 1 46 THR OG1 O 4.039 29.194 0.222 1.00 . A A . 46 THR OG1 1 1
8 14810 1 1 47 SER C C -1.342 26.133 -0.563 1.00 . A A . 47 SER C 1 1
8 14811 1 1 47 SER CA C -0.008 26.603 -1.147 1.00 . A A . 47 SER CA 1 1
8 14812 1 1 47 SER CB C 0.415 25.692 -2.301 1.00 . A A . 47 SER CB 1 1
8 14813 1 1 47 SER H H 0.730 26.231 0.765 1.00 . A A . 47 SER H 1 1
8 14814 1 1 47 SER HA H -0.088 27.629 -1.505 1.00 . A A . 47 SER HA 1 1
8 14815 1 1 47 SER HB2 H 1.503 25.677 -2.371 1.00 . A A . 47 SER HB2 1 1
8 14816 1 1 47 SER HB3 H 0.095 24.671 -2.094 1.00 . A A . 47 SER HB3 1 1
8 14817 1 1 47 SER HG H 0.504 25.912 -4.289 1.00 . A A . 47 SER HG 1 1
8 14818 1 1 47 SER N N 1.006 26.635 -0.107 1.00 . A A . 47 SER N 1 1
8 14819 1 1 47 SER O O -2.332 26.863 -0.600 1.00 . A A . 47 SER O 1 1
8 14820 1 1 47 SER OG O -0.133 26.117 -3.546 1.00 . A A . 47 SER OG 1 1
8 14821 1 1 48 SER C C -2.446 24.431 2.081 1.00 . A A . 48 SER C 1 1
8 14822 1 1 48 SER CA C -2.522 24.342 0.555 1.00 . A A . 48 SER CA 1 1
8 14823 1 1 48 SER CB C -2.708 22.888 0.117 1.00 . A A . 48 SER CB 1 1
8 14824 1 1 48 SER H H -0.517 24.330 -0.010 1.00 . A A . 48 SER H 1 1
8 14825 1 1 48 SER HA H -3.349 24.943 0.178 1.00 . A A . 48 SER HA 1 1
8 14826 1 1 48 SER HB2 H -1.733 22.407 0.032 1.00 . A A . 48 SER HB2 1 1
8 14827 1 1 48 SER HB3 H -3.264 22.347 0.882 1.00 . A A . 48 SER HB3 1 1
8 14828 1 1 48 SER HG H -4.297 23.217 -1.055 1.00 . A A . 48 SER HG 1 1
8 14829 1 1 48 SER N N -1.326 24.917 -0.036 1.00 . A A . 48 SER N 1 1
8 14830 1 1 48 SER O O -1.362 24.356 2.657 1.00 . A A . 48 SER O 1 1
8 14831 1 1 48 SER OG O -3.395 22.789 -1.128 1.00 . A A . 48 SER OG 1 1
8 14832 1 1 49 SER C C -3.453 23.316 4.771 1.00 . A A . 49 SER C 1 1
8 14833 1 1 49 SER CA C -3.690 24.688 4.139 1.00 . A A . 49 SER CA 1 1
8 14834 1 1 49 SER CB C -5.044 25.249 4.579 1.00 . A A . 49 SER CB 1 1
8 14835 1 1 49 SER H H -4.488 24.648 2.215 1.00 . A A . 49 SER H 1 1
8 14836 1 1 49 SER HA H -2.900 25.383 4.424 1.00 . A A . 49 SER HA 1 1
8 14837 1 1 49 SER HB2 H -5.813 24.489 4.442 1.00 . A A . 49 SER HB2 1 1
8 14838 1 1 49 SER HB3 H -5.011 25.481 5.643 1.00 . A A . 49 SER HB3 1 1
8 14839 1 1 49 SER HG H -4.876 27.204 4.183 1.00 . A A . 49 SER HG 1 1
8 14840 1 1 49 SER N N -3.611 24.588 2.691 1.00 . A A . 49 SER N 1 1
8 14841 1 1 49 SER O O -3.558 22.291 4.098 1.00 . A A . 49 SER O 1 1
8 14842 1 1 49 SER OG O -5.399 26.420 3.849 1.00 . A A . 49 SER OG 1 1
8 14843 1 1 50 LYS C C -4.171 21.279 6.842 1.00 . A A . 50 LYS C 1 1
8 14844 1 1 50 LYS CA C -2.887 22.109 6.790 1.00 . A A . 50 LYS CA 1 1
8 14845 1 1 50 LYS CB C -2.297 22.416 8.167 1.00 . A A . 50 LYS CB 1 1
8 14846 1 1 50 LYS CD C -1.726 21.385 10.397 1.00 . A A . 50 LYS CD 1 1
8 14847 1 1 50 LYS CE C -1.435 19.989 10.951 1.00 . A A . 50 LYS CE 1 1
8 14848 1 1 50 LYS CG C -2.634 21.309 9.168 1.00 . A A . 50 LYS CG 1 1
8 14849 1 1 50 LYS H H -3.057 24.176 6.599 1.00 . A A . 50 LYS H 1 1
8 14850 1 1 50 LYS HA H -2.135 21.548 6.235 1.00 . A A . 50 LYS HA 1 1
8 14851 1 1 50 LYS HB2 H -1.215 22.523 8.089 1.00 . A A . 50 LYS HB2 1 1
8 14852 1 1 50 LYS HB3 H -2.685 23.368 8.529 1.00 . A A . 50 LYS HB3 1 1
8 14853 1 1 50 LYS HD2 H -0.791 21.879 10.133 1.00 . A A . 50 LYS HD2 1 1
8 14854 1 1 50 LYS HD3 H -2.201 21.994 11.167 1.00 . A A . 50 LYS HD3 1 1
8 14855 1 1 50 LYS HE2 H -2.110 19.263 10.498 1.00 . A A . 50 LYS HE2 1 1
8 14856 1 1 50 LYS HE3 H -0.421 19.691 10.685 1.00 . A A . 50 LYS HE3 1 1
8 14857 1 1 50 LYS HG2 H -3.676 21.396 9.474 1.00 . A A . 50 LYS HG2 1 1
8 14858 1 1 50 LYS HG3 H -2.523 20.335 8.689 1.00 . A A . 50 LYS HG3 1 1
8 14859 1 1 50 LYS HZ1 H -2.290 20.637 12.691 1.00 . A A . 50 LYS HZ1 1 1
8 14860 1 1 50 LYS HZ2 H -1.872 19.058 12.717 1.00 . A A . 50 LYS HZ2 1 1
8 14861 1 1 50 LYS HZ3 H -0.722 20.210 12.854 1.00 . A A . 50 LYS HZ3 1 1
8 14862 1 1 50 LYS N N -3.139 23.339 6.058 1.00 . A A . 50 LYS N 1 1
8 14863 1 1 50 LYS NZ N -1.593 19.972 12.423 1.00 . A A . 50 LYS NZ 1 1
8 14864 1 1 50 LYS O O -4.167 20.100 6.492 1.00 . A A . 50 LYS O 1 1
8 14865 1 1 51 GLU C C -7.017 20.838 5.999 1.00 . A A . 51 GLU C 1 1
8 14866 1 1 51 GLU CA C -6.528 21.264 7.384 1.00 . A A . 51 GLU CA 1 1
8 14867 1 1 51 GLU CB C -7.554 22.164 8.076 1.00 . A A . 51 GLU CB 1 1
8 14868 1 1 51 GLU CD C -7.923 21.452 10.467 1.00 . A A . 51 GLU CD 1 1
8 14869 1 1 51 GLU CG C -7.173 22.408 9.537 1.00 . A A . 51 GLU CG 1 1
8 14870 1 1 51 GLU H H -5.234 22.887 7.565 1.00 . A A . 51 GLU H 1 1
8 14871 1 1 51 GLU HA H -6.352 20.383 8.002 1.00 . A A . 51 GLU HA 1 1
8 14872 1 1 51 GLU HB2 H -7.621 23.116 7.549 1.00 . A A . 51 GLU HB2 1 1
8 14873 1 1 51 GLU HB3 H -8.540 21.702 8.026 1.00 . A A . 51 GLU HB3 1 1
8 14874 1 1 51 GLU HG2 H -6.099 22.276 9.664 1.00 . A A . 51 GLU HG2 1 1
8 14875 1 1 51 GLU HG3 H -7.401 23.439 9.809 1.00 . A A . 51 GLU HG3 1 1
8 14876 1 1 51 GLU N N -5.239 21.928 7.282 1.00 . A A . 51 GLU N 1 1
8 14877 1 1 51 GLU O O -7.722 19.839 5.866 1.00 . A A . 51 GLU O 1 1
8 14878 1 1 51 GLU OE1 O -9.038 21.829 10.889 1.00 . A A . 51 GLU OE1 1 1
8 14879 1 1 51 GLU OE2 O -7.365 20.366 10.734 1.00 . A A . 51 GLU OE2 1 1
8 14880 1 1 52 ASP C C -6.582 19.911 3.268 1.00 . A A . 52 ASP C 1 1
8 14881 1 1 52 ASP CA C -7.014 21.333 3.631 1.00 . A A . 52 ASP CA 1 1
8 14882 1 1 52 ASP CB C -6.337 22.296 2.655 1.00 . A A . 52 ASP CB 1 1
8 14883 1 1 52 ASP CG C -7.288 23.230 1.904 1.00 . A A . 52 ASP CG 1 1
8 14884 1 1 52 ASP H H -6.050 22.428 5.119 1.00 . A A . 52 ASP H 1 1
8 14885 1 1 52 ASP HA H -8.096 21.458 3.609 1.00 . A A . 52 ASP HA 1 1
8 14886 1 1 52 ASP HB2 H -5.616 22.902 3.206 1.00 . A A . 52 ASP HB2 1 1
8 14887 1 1 52 ASP HB3 H -5.772 21.715 1.926 1.00 . A A . 52 ASP HB3 1 1
8 14888 1 1 52 ASP N N -6.624 21.617 5.002 1.00 . A A . 52 ASP N 1 1
8 14889 1 1 52 ASP O O -7.097 19.326 2.315 1.00 . A A . 52 ASP O 1 1
8 14890 1 1 52 ASP OD1 O -8.505 22.949 1.940 1.00 . A A . 52 ASP OD1 1 1
8 14891 1 1 52 ASP OD2 O -6.776 24.205 1.312 1.00 . A A . 52 ASP OD2 1 1
8 14892 1 1 53 TRP C C -6.101 17.064 4.473 1.00 . A A . 53 TRP C 1 1
8 14893 1 1 53 TRP CA C -5.135 18.052 3.816 1.00 . A A . 53 TRP CA 1 1
8 14894 1 1 53 TRP CB C -3.699 17.914 4.327 1.00 . A A . 53 TRP CB 1 1
8 14895 1 1 53 TRP CD1 C -2.752 19.680 2.701 1.00 . A A . 53 TRP CD1 1 1
8 14896 1 1 53 TRP CD2 C -1.711 19.644 4.656 1.00 . A A . 53 TRP CD2 1 1
8 14897 1 1 53 TRP CE2 C -1.113 20.622 3.888 1.00 . A A . 53 TRP CE2 1 1
8 14898 1 1 53 TRP CE3 C -1.274 19.370 5.964 1.00 . A A . 53 TRP CE3 1 1
8 14899 1 1 53 TRP CG C -2.768 19.042 3.879 1.00 . A A . 53 TRP CG 1 1
8 14900 1 1 53 TRP CH2 C 0.407 21.151 5.641 1.00 . A A . 53 TRP CH2 1 1
8 14901 1 1 53 TRP CZ2 C -0.045 21.406 4.341 1.00 . A A . 53 TRP CZ2 1 1
8 14902 1 1 53 TRP CZ3 C -0.206 20.162 6.402 1.00 . A A . 53 TRP CZ3 1 1
8 14903 1 1 53 TRP H H -5.228 19.877 4.817 1.00 . A A . 53 TRP H 1 1
8 14904 1 1 53 TRP HA H -5.106 17.885 2.740 1.00 . A A . 53 TRP HA 1 1
8 14905 1 1 53 TRP HB2 H -3.713 17.879 5.416 1.00 . A A . 53 TRP HB2 1 1
8 14906 1 1 53 TRP HB3 H -3.292 16.962 3.983 1.00 . A A . 53 TRP HB3 1 1
8 14907 1 1 53 TRP HD1 H -3.432 19.464 1.877 1.00 . A A . 53 TRP HD1 1 1
8 14908 1 1 53 TRP HE1 H -1.541 21.304 1.822 1.00 . A A . 53 TRP HE1 1 1
8 14909 1 1 53 TRP HE3 H -1.730 18.603 6.590 1.00 . A A . 53 TRP HE3 1 1
8 14910 1 1 53 TRP HH2 H 1.235 21.725 6.055 1.00 . A A . 53 TRP HH2 1 1
8 14911 1 1 53 TRP HZ2 H 0.411 22.173 3.714 1.00 . A A . 53 TRP HZ2 1 1
8 14912 1 1 53 TRP HZ3 H 0.172 19.991 7.410 1.00 . A A . 53 TRP HZ3 1 1
8 14913 1 1 53 TRP N N -5.641 19.395 4.045 1.00 . A A . 53 TRP N 1 1
8 14914 1 1 53 TRP NE1 N -1.766 20.645 2.661 1.00 . A A . 53 TRP NE1 1 1
8 14915 1 1 53 TRP O O -6.401 17.181 5.660 1.00 . A A . 53 TRP O 1 1
8 14916 1 1 54 PRO C C -6.776 14.048 5.009 1.00 . A A . 54 PRO C 1 1
8 14917 1 1 54 PRO CA C -7.498 15.081 4.141 1.00 . A A . 54 PRO CA 1 1
8 14918 1 1 54 PRO CB C -8.118 14.477 2.891 1.00 . A A . 54 PRO CB 1 1
8 14919 1 1 54 PRO CD C -6.238 15.919 2.241 1.00 . A A . 54 PRO CD 1 1
8 14920 1 1 54 PRO CG C -7.185 14.838 1.747 1.00 . A A . 54 PRO CG 1 1
8 14921 1 1 54 PRO HA H -8.188 15.500 4.731 1.00 . A A . 54 PRO HA 1 1
8 14922 1 1 54 PRO HB2 H -8.217 13.396 2.988 1.00 . A A . 54 PRO HB2 1 1
8 14923 1 1 54 PRO HB3 H -9.118 14.875 2.720 1.00 . A A . 54 PRO HB3 1 1
8 14924 1 1 54 PRO HD2 H -5.197 15.623 2.113 1.00 . A A . 54 PRO HD2 1 1
8 14925 1 1 54 PRO HD3 H -6.375 16.848 1.687 1.00 . A A . 54 PRO HD3 1 1
8 14926 1 1 54 PRO HG2 H -6.625 13.961 1.419 1.00 . A A . 54 PRO HG2 1 1
8 14927 1 1 54 PRO HG3 H -7.754 15.192 0.887 1.00 . A A . 54 PRO HG3 1 1
8 14928 1 1 54 PRO N N -6.572 16.088 3.652 1.00 . A A . 54 PRO N 1 1
8 14929 1 1 54 PRO O O -5.680 13.605 4.670 1.00 . A A . 54 PRO O 1 1
8 14930 1 1 55 SER C C -6.926 11.323 6.421 1.00 . A A . 55 SER C 1 1
8 14931 1 1 55 SER CA C -6.853 12.724 7.031 1.00 . A A . 55 SER CA 1 1
8 14932 1 1 55 SER CB C -7.577 12.754 8.379 1.00 . A A . 55 SER CB 1 1
8 14933 1 1 55 SER H H -8.312 14.061 6.380 1.00 . A A . 55 SER H 1 1
8 14934 1 1 55 SER HA H -5.816 13.028 7.169 1.00 . A A . 55 SER HA 1 1
8 14935 1 1 55 SER HB2 H -8.079 11.800 8.543 1.00 . A A . 55 SER HB2 1 1
8 14936 1 1 55 SER HB3 H -6.847 12.871 9.180 1.00 . A A . 55 SER HB3 1 1
8 14937 1 1 55 SER HG H -9.375 13.480 8.873 1.00 . A A . 55 SER HG 1 1
8 14938 1 1 55 SER N N -7.420 13.696 6.112 1.00 . A A . 55 SER N 1 1
8 14939 1 1 55 SER O O -7.986 10.699 6.413 1.00 . A A . 55 SER O 1 1
8 14940 1 1 55 SER OG O -8.531 13.810 8.450 1.00 . A A . 55 SER OG 1 1
8 14941 1 1 56 VAL C C -4.855 8.636 6.199 1.00 . A A . 56 VAL C 1 1
8 14942 1 1 56 VAL CA C -5.704 9.552 5.315 1.00 . A A . 56 VAL CA 1 1
8 14943 1 1 56 VAL CB C -5.168 9.670 3.887 1.00 . A A . 56 VAL CB 1 1
8 14944 1 1 56 VAL CG1 C -5.916 10.754 3.109 1.00 . A A . 56 VAL CG1 1 1
8 14945 1 1 56 VAL CG2 C -3.662 9.934 3.887 1.00 . A A . 56 VAL CG2 1 1
8 14946 1 1 56 VAL H H -4.926 11.382 5.937 1.00 . A A . 56 VAL H 1 1
8 14947 1 1 56 VAL HA H -6.716 9.151 5.264 1.00 . A A . 56 VAL HA 1 1
8 14948 1 1 56 VAL HB H -5.341 8.718 3.385 1.00 . A A . 56 VAL HB 1 1
8 14949 1 1 56 VAL HG11 H -5.609 10.728 2.063 1.00 . A A . 56 VAL HG11 1 1
8 14950 1 1 56 VAL HG12 H -6.989 10.576 3.177 1.00 . A A . 56 VAL HG12 1 1
8 14951 1 1 56 VAL HG13 H -5.682 11.731 3.531 1.00 . A A . 56 VAL HG13 1 1
8 14952 1 1 56 VAL HG21 H -3.180 9.293 4.625 1.00 . A A . 56 VAL HG21 1 1
8 14953 1 1 56 VAL HG22 H -3.255 9.719 2.898 1.00 . A A . 56 VAL HG22 1 1
8 14954 1 1 56 VAL HG23 H -3.476 10.979 4.136 1.00 . A A . 56 VAL HG23 1 1
8 14955 1 1 56 VAL N N -5.784 10.868 5.926 1.00 . A A . 56 VAL N 1 1
8 14956 1 1 56 VAL O O -4.299 9.077 7.203 1.00 . A A . 56 VAL O 1 1
8 14957 1 1 57 ASN C C -2.936 5.802 5.622 1.00 . A A . 57 ASN C 1 1
8 14958 1 1 57 ASN CA C -4.012 6.394 6.535 1.00 . A A . 57 ASN CA 1 1
8 14959 1 1 57 ASN CB C -4.901 5.249 7.022 1.00 . A A . 57 ASN CB 1 1
8 14960 1 1 57 ASN CG C -5.726 5.675 8.238 1.00 . A A . 57 ASN CG 1 1
8 14961 1 1 57 ASN H H -5.239 7.026 4.975 1.00 . A A . 57 ASN H 1 1
8 14962 1 1 57 ASN HA H -3.589 6.940 7.378 1.00 . A A . 57 ASN HA 1 1
8 14963 1 1 57 ASN HB2 H -5.567 4.934 6.219 1.00 . A A . 57 ASN HB2 1 1
8 14964 1 1 57 ASN HB3 H -4.284 4.388 7.280 1.00 . A A . 57 ASN HB3 1 1
8 14965 1 1 57 ASN HD21 H -7.332 4.760 7.411 1.00 . A A . 57 ASN HD21 1 1
8 14966 1 1 57 ASN HD22 H -7.617 5.514 8.943 1.00 . A A . 57 ASN HD22 1 1
8 14967 1 1 57 ASN N N -4.783 7.377 5.793 1.00 . A A . 57 ASN N 1 1
8 14968 1 1 57 ASN ND2 N -6.997 5.284 8.194 1.00 . A A . 57 ASN ND2 1 1
8 14969 1 1 57 ASN O O -3.169 5.599 4.432 1.00 . A A . 57 ASN O 1 1
8 14970 1 1 57 ASN OD1 O -5.242 6.316 9.156 1.00 . A A . 57 ASN OD1 1 1
8 14971 1 1 58 MET C C -0.480 3.493 5.806 1.00 . A A . 58 MET C 1 1
8 14972 1 1 58 MET CA C -0.668 4.974 5.471 1.00 . A A . 58 MET CA 1 1
8 14973 1 1 58 MET CB C 0.613 5.741 5.806 1.00 . A A . 58 MET CB 1 1
8 14974 1 1 58 MET CE C 2.619 7.965 4.335 1.00 . A A . 58 MET CE 1 1
8 14975 1 1 58 MET CG C 1.721 5.424 4.800 1.00 . A A . 58 MET CG 1 1
8 14976 1 1 58 MET H H -1.599 5.707 7.185 1.00 . A A . 58 MET H 1 1
8 14977 1 1 58 MET HA H -0.933 5.085 4.420 1.00 . A A . 58 MET HA 1 1
8 14978 1 1 58 MET HB2 H 0.411 6.812 5.805 1.00 . A A . 58 MET HB2 1 1
8 14979 1 1 58 MET HB3 H 0.945 5.480 6.811 1.00 . A A . 58 MET HB3 1 1
8 14980 1 1 58 MET HE1 H 2.125 8.916 4.136 1.00 . A A . 58 MET HE1 1 1
8 14981 1 1 58 MET HE2 H 2.625 7.776 5.408 1.00 . A A . 58 MET HE2 1 1
8 14982 1 1 58 MET HE3 H 3.644 8.004 3.967 1.00 . A A . 58 MET HE3 1 1
8 14983 1 1 58 MET HG2 H 2.687 5.401 5.304 1.00 . A A . 58 MET HG2 1 1
8 14984 1 1 58 MET HG3 H 1.562 4.434 4.371 1.00 . A A . 58 MET HG3 1 1
8 14985 1 1 58 MET N N -1.780 5.540 6.216 1.00 . A A . 58 MET N 1 1
8 14986 1 1 58 MET O O 0.033 3.155 6.872 1.00 . A A . 58 MET O 1 1
8 14987 1 1 58 MET SD S 1.738 6.653 3.505 1.00 . A A . 58 MET SD 1 1
8 14988 1 1 59 ASN C C 0.623 0.767 4.680 1.00 . A A . 59 ASN C 1 1
8 14989 1 1 59 ASN CA C -0.790 1.214 5.060 1.00 . A A . 59 ASN CA 1 1
8 14990 1 1 59 ASN CB C -1.780 0.463 4.167 1.00 . A A . 59 ASN CB 1 1
8 14991 1 1 59 ASN CG C -1.638 -1.050 4.342 1.00 . A A . 59 ASN CG 1 1
8 14992 1 1 59 ASN H H -1.321 2.934 4.013 1.00 . A A . 59 ASN H 1 1
8 14993 1 1 59 ASN HA H -1.013 1.041 6.113 1.00 . A A . 59 ASN HA 1 1
8 14994 1 1 59 ASN HB2 H -2.798 0.767 4.412 1.00 . A A . 59 ASN HB2 1 1
8 14995 1 1 59 ASN HB3 H -1.609 0.730 3.124 1.00 . A A . 59 ASN HB3 1 1
8 14996 1 1 59 ASN HD21 H -3.638 -1.157 4.635 1.00 . A A . 59 ASN HD21 1 1
8 14997 1 1 59 ASN HD22 H -2.796 -2.669 4.712 1.00 . A A . 59 ASN HD22 1 1
8 14998 1 1 59 ASN N N -0.905 2.650 4.877 1.00 . A A . 59 ASN N 1 1
8 14999 1 1 59 ASN ND2 N -2.785 -1.677 4.583 1.00 . A A . 59 ASN ND2 1 1
8 15000 1 1 59 ASN O O 1.154 1.185 3.652 1.00 . A A . 59 ASN O 1 1
8 15001 1 1 59 ASN OD1 O -0.557 -1.611 4.263 1.00 . A A . 59 ASN OD1 1 1
8 15002 1 1 60 VAL C C 2.543 -2.100 5.506 1.00 . A A . 60 VAL C 1 1
8 15003 1 1 60 VAL CA C 2.532 -0.585 5.294 1.00 . A A . 60 VAL CA 1 1
8 15004 1 1 60 VAL CB C 3.534 0.151 6.185 1.00 . A A . 60 VAL CB 1 1
8 15005 1 1 60 VAL CG1 C 4.947 -0.404 5.997 1.00 . A A . 60 VAL CG1 1 1
8 15006 1 1 60 VAL CG2 C 3.497 1.658 5.923 1.00 . A A . 60 VAL CG2 1 1
8 15007 1 1 60 VAL H H 0.752 -0.412 6.362 1.00 . A A . 60 VAL H 1 1
8 15008 1 1 60 VAL HA H 2.786 -0.375 4.255 1.00 . A A . 60 VAL HA 1 1
8 15009 1 1 60 VAL HB H 3.245 -0.015 7.223 1.00 . A A . 60 VAL HB 1 1
8 15010 1 1 60 VAL HG11 H 4.889 -1.436 5.649 1.00 . A A . 60 VAL HG11 1 1
8 15011 1 1 60 VAL HG12 H 5.479 0.198 5.260 1.00 . A A . 60 VAL HG12 1 1
8 15012 1 1 60 VAL HG13 H 5.480 -0.371 6.947 1.00 . A A . 60 VAL HG13 1 1
8 15013 1 1 60 VAL HG21 H 2.647 2.097 6.444 1.00 . A A . 60 VAL HG21 1 1
8 15014 1 1 60 VAL HG22 H 4.420 2.112 6.286 1.00 . A A . 60 VAL HG22 1 1
8 15015 1 1 60 VAL HG23 H 3.400 1.838 4.853 1.00 . A A . 60 VAL HG23 1 1
8 15016 1 1 60 VAL N N 1.191 -0.077 5.528 1.00 . A A . 60 VAL N 1 1
8 15017 1 1 60 VAL O O 2.390 -2.574 6.631 1.00 . A A . 60 VAL O 1 1
8 15018 1 1 61 ALA C C 3.282 -4.812 3.128 1.00 . A A . 61 ALA C 1 1
8 15019 1 1 61 ALA CA C 2.759 -4.270 4.460 1.00 . A A . 61 ALA CA 1 1
8 15020 1 1 61 ALA CB C 1.365 -4.801 4.799 1.00 . A A . 61 ALA CB 1 1
8 15021 1 1 61 ALA H H 2.850 -2.425 3.497 1.00 . A A . 61 ALA H 1 1
8 15022 1 1 61 ALA HA H 3.447 -4.558 5.255 1.00 . A A . 61 ALA HA 1 1
8 15023 1 1 61 ALA HB1 H 0.611 -4.150 4.355 1.00 . A A . 61 ALA HB1 1 1
8 15024 1 1 61 ALA HB2 H 1.253 -5.810 4.401 1.00 . A A . 61 ALA HB2 1 1
8 15025 1 1 61 ALA HB3 H 1.236 -4.821 5.881 1.00 . A A . 61 ALA HB3 1 1
8 15026 1 1 61 ALA N N 2.726 -2.818 4.408 1.00 . A A . 61 ALA N 1 1
8 15027 1 1 61 ALA O O 3.414 -4.066 2.160 1.00 . A A . 61 ALA O 1 1
8 15028 1 1 62 ASP C C 5.069 -5.830 1.230 1.00 . A A . 62 ASP C 1 1
8 15029 1 1 62 ASP CA C 4.071 -6.757 1.926 1.00 . A A . 62 ASP CA 1 1
8 15030 1 1 62 ASP CB C 2.938 -7.056 0.942 1.00 . A A . 62 ASP CB 1 1
8 15031 1 1 62 ASP CG C 3.067 -8.384 0.192 1.00 . A A . 62 ASP CG 1 1
8 15032 1 1 62 ASP H H 3.455 -6.706 3.916 1.00 . A A . 62 ASP H 1 1
8 15033 1 1 62 ASP HA H 4.532 -7.681 2.276 1.00 . A A . 62 ASP HA 1 1
8 15034 1 1 62 ASP HB2 H 1.994 -7.053 1.486 1.00 . A A . 62 ASP HB2 1 1
8 15035 1 1 62 ASP HB3 H 2.888 -6.248 0.213 1.00 . A A . 62 ASP HB3 1 1
8 15036 1 1 62 ASP N N 3.565 -6.107 3.123 1.00 . A A . 62 ASP N 1 1
8 15037 1 1 62 ASP O O 5.153 -5.811 0.003 1.00 . A A . 62 ASP O 1 1
8 15038 1 1 62 ASP OD1 O 3.990 -9.148 0.546 1.00 . A A . 62 ASP OD1 1 1
8 15039 1 1 62 ASP OD2 O 2.239 -8.604 -0.718 1.00 . A A . 62 ASP OD2 1 1
8 15040 1 1 63 ALA C C 6.128 -3.231 0.500 1.00 . A A . 63 ALA C 1 1
8 15041 1 1 63 ALA CA C 6.791 -4.157 1.522 1.00 . A A . 63 ALA CA 1 1
8 15042 1 1 63 ALA CB C 7.961 -4.942 0.924 1.00 . A A . 63 ALA CB 1 1
8 15043 1 1 63 ALA H H 5.727 -5.105 3.041 1.00 . A A . 63 ALA H 1 1
8 15044 1 1 63 ALA HA H 7.159 -3.560 2.356 1.00 . A A . 63 ALA HA 1 1
8 15045 1 1 63 ALA HB1 H 7.827 -5.028 -0.154 1.00 . A A . 63 ALA HB1 1 1
8 15046 1 1 63 ALA HB2 H 8.894 -4.419 1.134 1.00 . A A . 63 ALA HB2 1 1
8 15047 1 1 63 ALA HB3 H 7.994 -5.937 1.367 1.00 . A A . 63 ALA HB3 1 1
8 15048 1 1 63 ALA N N 5.802 -5.084 2.044 1.00 . A A . 63 ALA N 1 1
8 15049 1 1 63 ALA O O 6.572 -3.143 -0.643 1.00 . A A . 63 ALA O 1 1
8 15050 1 1 64 THR C C 3.764 -0.495 0.908 1.00 . A A . 64 THR C 1 1
8 15051 1 1 64 THR CA C 4.345 -1.649 0.089 1.00 . A A . 64 THR CA 1 1
8 15052 1 1 64 THR CB C 3.284 -2.453 -0.666 1.00 . A A . 64 THR CB 1 1
8 15053 1 1 64 THR CG2 C 2.464 -1.586 -1.623 1.00 . A A . 64 THR CG2 1 1
8 15054 1 1 64 THR H H 4.719 -2.643 1.881 1.00 . A A . 64 THR H 1 1
8 15055 1 1 64 THR HA H 5.047 -1.214 -0.623 1.00 . A A . 64 THR HA 1 1
8 15056 1 1 64 THR HB H 2.636 -2.988 0.028 1.00 . A A . 64 THR HB 1 1
8 15057 1 1 64 THR HG1 H 4.550 -2.753 -2.187 1.00 . A A . 64 THR HG1 1 1
8 15058 1 1 64 THR HG21 H 1.550 -2.113 -1.897 1.00 . A A . 64 THR HG21 1 1
8 15059 1 1 64 THR HG22 H 2.210 -0.646 -1.135 1.00 . A A . 64 THR HG22 1 1
8 15060 1 1 64 THR HG23 H 3.049 -1.383 -2.521 1.00 . A A . 64 THR HG23 1 1
8 15061 1 1 64 THR N N 5.074 -2.565 0.950 1.00 . A A . 64 THR N 1 1
8 15062 1 1 64 THR O O 3.526 -0.638 2.106 1.00 . A A . 64 THR O 1 1
8 15063 1 1 64 THR OG1 O 4.039 -3.302 -1.526 1.00 . A A . 64 THR OG1 1 1
8 15064 1 1 65 VAL C C 1.681 2.177 0.212 1.00 . A A . 65 VAL C 1 1
8 15065 1 1 65 VAL CA C 3.005 1.801 0.880 1.00 . A A . 65 VAL CA 1 1
8 15066 1 1 65 VAL CB C 4.030 2.937 0.856 1.00 . A A . 65 VAL CB 1 1
8 15067 1 1 65 VAL CG1 C 3.341 4.299 0.951 1.00 . A A . 65 VAL CG1 1 1
8 15068 1 1 65 VAL CG2 C 5.064 2.766 1.971 1.00 . A A . 65 VAL CG2 1 1
8 15069 1 1 65 VAL H H 3.751 0.731 -0.745 1.00 . A A . 65 VAL H 1 1
8 15070 1 1 65 VAL HA H 2.812 1.542 1.921 1.00 . A A . 65 VAL HA 1 1
8 15071 1 1 65 VAL HB H 4.556 2.894 -0.098 1.00 . A A . 65 VAL HB 1 1
8 15072 1 1 65 VAL HG11 H 2.887 4.545 -0.009 1.00 . A A . 65 VAL HG11 1 1
8 15073 1 1 65 VAL HG12 H 2.569 4.263 1.720 1.00 . A A . 65 VAL HG12 1 1
8 15074 1 1 65 VAL HG13 H 4.076 5.061 1.211 1.00 . A A . 65 VAL HG13 1 1
8 15075 1 1 65 VAL HG21 H 5.235 3.726 2.458 1.00 . A A . 65 VAL HG21 1 1
8 15076 1 1 65 VAL HG22 H 4.694 2.048 2.702 1.00 . A A . 65 VAL HG22 1 1
8 15077 1 1 65 VAL HG23 H 6.000 2.402 1.546 1.00 . A A . 65 VAL HG23 1 1
8 15078 1 1 65 VAL N N 3.554 0.623 0.230 1.00 . A A . 65 VAL N 1 1
8 15079 1 1 65 VAL O O 1.671 2.800 -0.848 1.00 . A A . 65 VAL O 1 1
8 15080 1 1 66 THR C C -1.450 3.075 1.244 1.00 . A A . 66 THR C 1 1
8 15081 1 1 66 THR CA C -0.732 2.069 0.342 1.00 . A A . 66 THR CA 1 1
8 15082 1 1 66 THR CB C -1.480 0.743 0.196 1.00 . A A . 66 THR CB 1 1
8 15083 1 1 66 THR CG2 C -2.756 0.879 -0.638 1.00 . A A . 66 THR CG2 1 1
8 15084 1 1 66 THR H H 0.612 1.275 1.722 1.00 . A A . 66 THR H 1 1
8 15085 1 1 66 THR HA H -0.625 2.537 -0.636 1.00 . A A . 66 THR HA 1 1
8 15086 1 1 66 THR HB H -1.697 0.308 1.172 1.00 . A A . 66 THR HB 1 1
8 15087 1 1 66 THR HG1 H 0.237 -0.232 -0.130 1.00 . A A . 66 THR HG1 1 1
8 15088 1 1 66 THR HG21 H -2.904 1.925 -0.907 1.00 . A A . 66 THR HG21 1 1
8 15089 1 1 66 THR HG22 H -2.663 0.280 -1.544 1.00 . A A . 66 THR HG22 1 1
8 15090 1 1 66 THR HG23 H -3.609 0.529 -0.056 1.00 . A A . 66 THR HG23 1 1
8 15091 1 1 66 THR N N 0.595 1.782 0.860 1.00 . A A . 66 THR N 1 1
8 15092 1 1 66 THR O O -1.658 2.815 2.428 1.00 . A A . 66 THR O 1 1
8 15093 1 1 66 THR OG1 O -0.619 -0.053 -0.614 1.00 . A A . 66 THR OG1 1 1
8 15094 1 1 67 VAL C C -4.002 4.963 1.381 1.00 . A A . 67 VAL C 1 1
8 15095 1 1 67 VAL CA C -2.499 5.250 1.384 1.00 . A A . 67 VAL CA 1 1
8 15096 1 1 67 VAL CB C -2.150 6.619 0.796 1.00 . A A . 67 VAL CB 1 1
8 15097 1 1 67 VAL CG1 C -2.881 7.738 1.542 1.00 . A A . 67 VAL CG1 1 1
8 15098 1 1 67 VAL CG2 C -0.638 6.851 0.805 1.00 . A A . 67 VAL CG2 1 1
8 15099 1 1 67 VAL H H -1.636 4.407 -0.314 1.00 . A A . 67 VAL H 1 1
8 15100 1 1 67 VAL HA H -2.138 5.223 2.412 1.00 . A A . 67 VAL HA 1 1
8 15101 1 1 67 VAL HB H -2.485 6.634 -0.241 1.00 . A A . 67 VAL HB 1 1
8 15102 1 1 67 VAL HG11 H -2.978 7.470 2.594 1.00 . A A . 67 VAL HG11 1 1
8 15103 1 1 67 VAL HG12 H -2.314 8.664 1.453 1.00 . A A . 67 VAL HG12 1 1
8 15104 1 1 67 VAL HG13 H -3.872 7.875 1.110 1.00 . A A . 67 VAL HG13 1 1
8 15105 1 1 67 VAL HG21 H -0.434 7.911 0.957 1.00 . A A . 67 VAL HG21 1 1
8 15106 1 1 67 VAL HG22 H -0.187 6.275 1.613 1.00 . A A . 67 VAL HG22 1 1
8 15107 1 1 67 VAL HG23 H -0.216 6.532 -0.148 1.00 . A A . 67 VAL HG23 1 1
8 15108 1 1 67 VAL N N -1.809 4.204 0.649 1.00 . A A . 67 VAL N 1 1
8 15109 1 1 67 VAL O O -4.684 5.217 0.390 1.00 . A A . 67 VAL O 1 1
8 15110 1 1 68 ILE C C -6.607 5.281 3.313 1.00 . A A . 68 ILE C 1 1
8 15111 1 1 68 ILE CA C -5.883 4.113 2.641 1.00 . A A . 68 ILE CA 1 1
8 15112 1 1 68 ILE CB C -6.057 2.780 3.372 1.00 . A A . 68 ILE CB 1 1
8 15113 1 1 68 ILE CD1 C -5.665 0.294 3.212 1.00 . A A . 68 ILE CD1 1 1
8 15114 1 1 68 ILE CG1 C -5.255 1.671 2.688 1.00 . A A . 68 ILE CG1 1 1
8 15115 1 1 68 ILE CG2 C -7.537 2.417 3.507 1.00 . A A . 68 ILE CG2 1 1
8 15116 1 1 68 ILE H H -3.912 4.234 3.304 1.00 . A A . 68 ILE H 1 1
8 15117 1 1 68 ILE HA H -6.290 3.986 1.638 1.00 . A A . 68 ILE HA 1 1
8 15118 1 1 68 ILE HB H -5.659 2.889 4.381 1.00 . A A . 68 ILE HB 1 1
8 15119 1 1 68 ILE HD11 H -6.622 0.009 2.774 1.00 . A A . 68 ILE HD11 1 1
8 15120 1 1 68 ILE HD12 H -4.907 -0.440 2.939 1.00 . A A . 68 ILE HD12 1 1
8 15121 1 1 68 ILE HD13 H -5.759 0.332 4.298 1.00 . A A . 68 ILE HD13 1 1
8 15122 1 1 68 ILE HG12 H -5.412 1.716 1.610 1.00 . A A . 68 ILE HG12 1 1
8 15123 1 1 68 ILE HG13 H -4.190 1.828 2.861 1.00 . A A . 68 ILE HG13 1 1
8 15124 1 1 68 ILE HG21 H -7.992 2.373 2.517 1.00 . A A . 68 ILE HG21 1 1
8 15125 1 1 68 ILE HG22 H -7.630 1.446 3.993 1.00 . A A . 68 ILE HG22 1 1
8 15126 1 1 68 ILE HG23 H -8.043 3.174 4.106 1.00 . A A . 68 ILE HG23 1 1
8 15127 1 1 68 ILE N N -4.474 4.437 2.502 1.00 . A A . 68 ILE N 1 1
8 15128 1 1 68 ILE O O -6.009 6.021 4.093 1.00 . A A . 68 ILE O 1 1
8 15129 1 1 69 SER C C -8.848 6.279 5.058 1.00 . A A . 69 SER C 1 1
8 15130 1 1 69 SER CA C -8.696 6.477 3.549 1.00 . A A . 69 SER CA 1 1
8 15131 1 1 69 SER CB C -10.071 6.534 2.879 1.00 . A A . 69 SER CB 1 1
8 15132 1 1 69 SER H H -8.363 4.805 2.351 1.00 . A A . 69 SER H 1 1
8 15133 1 1 69 SER HA H -8.151 7.397 3.337 1.00 . A A . 69 SER HA 1 1
8 15134 1 1 69 SER HB2 H -9.989 7.059 1.927 1.00 . A A . 69 SER HB2 1 1
8 15135 1 1 69 SER HB3 H -10.408 5.522 2.657 1.00 . A A . 69 SER HB3 1 1
8 15136 1 1 69 SER HG H -11.379 6.554 4.393 1.00 . A A . 69 SER HG 1 1
8 15137 1 1 69 SER N N -7.884 5.411 2.986 1.00 . A A . 69 SER N 1 1
8 15138 1 1 69 SER O O -8.510 5.220 5.586 1.00 . A A . 69 SER O 1 1
8 15139 1 1 69 SER OG O -11.037 7.186 3.699 1.00 . A A . 69 SER OG 1 1
8 15140 1 1 70 GLU C C -10.933 6.674 7.473 1.00 . A A . 70 GLU C 1 1
8 15141 1 1 70 GLU CA C -9.559 7.265 7.149 1.00 . A A . 70 GLU CA 1 1
8 15142 1 1 70 GLU CB C -9.399 8.654 7.771 1.00 . A A . 70 GLU CB 1 1
8 15143 1 1 70 GLU CD C -9.878 10.073 9.800 1.00 . A A . 70 GLU CD 1 1
8 15144 1 1 70 GLU CG C -10.202 8.769 9.068 1.00 . A A . 70 GLU CG 1 1
8 15145 1 1 70 GLU H H -9.631 8.170 5.274 1.00 . A A . 70 GLU H 1 1
8 15146 1 1 70 GLU HA H -8.775 6.611 7.529 1.00 . A A . 70 GLU HA 1 1
8 15147 1 1 70 GLU HB2 H -8.346 8.846 7.973 1.00 . A A . 70 GLU HB2 1 1
8 15148 1 1 70 GLU HB3 H -9.732 9.414 7.064 1.00 . A A . 70 GLU HB3 1 1
8 15149 1 1 70 GLU HG2 H -11.268 8.729 8.845 1.00 . A A . 70 GLU HG2 1 1
8 15150 1 1 70 GLU HG3 H -9.980 7.920 9.714 1.00 . A A . 70 GLU HG3 1 1
8 15151 1 1 70 GLU N N -9.358 7.313 5.710 1.00 . A A . 70 GLU N 1 1
8 15152 1 1 70 GLU O O -11.046 5.784 8.315 1.00 . A A . 70 GLU O 1 1
8 15153 1 1 70 GLU OE1 O -10.377 11.122 9.339 1.00 . A A . 70 GLU OE1 1 1
8 15154 1 1 70 GLU OE2 O -9.137 9.991 10.804 1.00 . A A . 70 GLU OE2 1 1
8 15155 1 1 71 LYS C C -13.590 5.569 6.036 1.00 . A A . 71 LYS C 1 1
8 15156 1 1 71 LYS CA C -13.303 6.727 6.993 1.00 . A A . 71 LYS CA 1 1
8 15157 1 1 71 LYS CB C -14.291 7.888 6.868 1.00 . A A . 71 LYS CB 1 1
8 15158 1 1 71 LYS CD C -14.321 10.075 8.124 1.00 . A A . 71 LYS CD 1 1
8 15159 1 1 71 LYS CE C -14.869 10.782 9.365 1.00 . A A . 71 LYS CE 1 1
8 15160 1 1 71 LYS CG C -14.520 8.561 8.223 1.00 . A A . 71 LYS CG 1 1
8 15161 1 1 71 LYS H H -11.841 7.916 6.106 1.00 . A A . 71 LYS H 1 1
8 15162 1 1 71 LYS HA H -13.370 6.355 8.016 1.00 . A A . 71 LYS HA 1 1
8 15163 1 1 71 LYS HB2 H -13.910 8.619 6.155 1.00 . A A . 71 LYS HB2 1 1
8 15164 1 1 71 LYS HB3 H -15.239 7.523 6.474 1.00 . A A . 71 LYS HB3 1 1
8 15165 1 1 71 LYS HD2 H -13.261 10.299 8.011 1.00 . A A . 71 LYS HD2 1 1
8 15166 1 1 71 LYS HD3 H -14.824 10.454 7.234 1.00 . A A . 71 LYS HD3 1 1
8 15167 1 1 71 LYS HE2 H -15.852 10.382 9.615 1.00 . A A . 71 LYS HE2 1 1
8 15168 1 1 71 LYS HE3 H -14.219 10.587 10.218 1.00 . A A . 71 LYS HE3 1 1
8 15169 1 1 71 LYS HG2 H -15.529 8.345 8.574 1.00 . A A . 71 LYS HG2 1 1
8 15170 1 1 71 LYS HG3 H -13.831 8.148 8.960 1.00 . A A . 71 LYS HG3 1 1
8 15171 1 1 71 LYS HZ1 H -14.185 12.542 8.582 1.00 . A A . 71 LYS HZ1 1 1
8 15172 1 1 71 LYS HZ2 H -15.814 12.444 8.643 1.00 . A A . 71 LYS HZ2 1 1
8 15173 1 1 71 LYS HZ3 H -14.961 12.720 10.008 1.00 . A A . 71 LYS HZ3 1 1
8 15174 1 1 71 LYS N N -11.942 7.192 6.788 1.00 . A A . 71 LYS N 1 1
8 15175 1 1 71 LYS NZ N -14.965 12.240 9.131 1.00 . A A . 71 LYS NZ 1 1
8 15176 1 1 71 LYS O O -14.595 5.580 5.326 1.00 . A A . 71 LYS O 1 1
8 15177 1 1 72 ASN C C -11.507 2.677 5.133 1.00 . A A . 72 ASN C 1 1
8 15178 1 1 72 ASN CA C -12.835 3.433 5.188 1.00 . A A . 72 ASN CA 1 1
8 15179 1 1 72 ASN CB C -13.205 3.844 3.762 1.00 . A A . 72 ASN CB 1 1
8 15180 1 1 72 ASN CG C -14.577 3.292 3.370 1.00 . A A . 72 ASN CG 1 1
8 15181 1 1 72 ASN H H -11.876 4.594 6.627 1.00 . A A . 72 ASN H 1 1
8 15182 1 1 72 ASN HA H -13.633 2.842 5.638 1.00 . A A . 72 ASN HA 1 1
8 15183 1 1 72 ASN HB2 H -13.210 4.931 3.682 1.00 . A A . 72 ASN HB2 1 1
8 15184 1 1 72 ASN HB3 H -12.450 3.477 3.066 1.00 . A A . 72 ASN HB3 1 1
8 15185 1 1 72 ASN HD21 H -15.296 5.185 3.407 1.00 . A A . 72 ASN HD21 1 1
8 15186 1 1 72 ASN HD22 H -16.451 3.962 2.994 1.00 . A A . 72 ASN HD22 1 1
8 15187 1 1 72 ASN N N -12.691 4.596 6.047 1.00 . A A . 72 ASN N 1 1
8 15188 1 1 72 ASN ND2 N -15.519 4.223 3.247 1.00 . A A . 72 ASN ND2 1 1
8 15189 1 1 72 ASN O O -10.439 3.284 5.198 1.00 . A A . 72 ASN O 1 1
8 15190 1 1 72 ASN OD1 O -14.769 2.101 3.192 1.00 . A A . 72 ASN OD1 1 1
8 15191 1 1 73 GLU C C -10.455 -0.326 3.672 1.00 . A A . 73 GLU C 1 1
8 15192 1 1 73 GLU CA C -10.436 0.516 4.950 1.00 . A A . 73 GLU CA 1 1
8 15193 1 1 73 GLU CB C -10.330 -0.374 6.190 1.00 . A A . 73 GLU CB 1 1
8 15194 1 1 73 GLU CD C -8.238 0.657 7.151 1.00 . A A . 73 GLU CD 1 1
8 15195 1 1 73 GLU CG C -9.731 0.397 7.368 1.00 . A A . 73 GLU CG 1 1
8 15196 1 1 73 GLU H H -12.487 0.875 4.962 1.00 . A A . 73 GLU H 1 1
8 15197 1 1 73 GLU HA H -9.588 1.201 4.929 1.00 . A A . 73 GLU HA 1 1
8 15198 1 1 73 GLU HB2 H -11.318 -0.747 6.460 1.00 . A A . 73 GLU HB2 1 1
8 15199 1 1 73 GLU HB3 H -9.711 -1.243 5.967 1.00 . A A . 73 GLU HB3 1 1
8 15200 1 1 73 GLU HG2 H -10.254 1.345 7.491 1.00 . A A . 73 GLU HG2 1 1
8 15201 1 1 73 GLU HG3 H -9.875 -0.169 8.288 1.00 . A A . 73 GLU HG3 1 1
8 15202 1 1 73 GLU N N -11.615 1.361 5.014 1.00 . A A . 73 GLU N 1 1
8 15203 1 1 73 GLU O O -10.641 -1.540 3.727 1.00 . A A . 73 GLU O 1 1
8 15204 1 1 73 GLU OE1 O -7.488 -0.342 7.110 1.00 . A A . 73 GLU OE1 1 1
8 15205 1 1 73 GLU OE2 O -7.882 1.849 7.030 1.00 . A A . 73 GLU OE2 1 1
8 15206 1 1 74 GLU C C -10.055 0.702 0.136 1.00 . A A . 74 GLU C 1 1
8 15207 1 1 74 GLU CA C -10.253 -0.316 1.262 1.00 . A A . 74 GLU CA 1 1
8 15208 1 1 74 GLU CB C -11.537 -1.120 1.054 1.00 . A A . 74 GLU CB 1 1
8 15209 1 1 74 GLU CD C -13.939 -0.743 0.384 1.00 . A A . 74 GLU CD 1 1
8 15210 1 1 74 GLU CG C -12.773 -0.236 1.235 1.00 . A A . 74 GLU CG 1 1
8 15211 1 1 74 GLU H H -10.110 1.342 2.515 1.00 . A A . 74 GLU H 1 1
8 15212 1 1 74 GLU HA H -9.405 -1.000 1.295 1.00 . A A . 74 GLU HA 1 1
8 15213 1 1 74 GLU HB2 H -11.541 -1.556 0.055 1.00 . A A . 74 GLU HB2 1 1
8 15214 1 1 74 GLU HB3 H -11.571 -1.948 1.763 1.00 . A A . 74 GLU HB3 1 1
8 15215 1 1 74 GLU HG2 H -13.064 -0.222 2.285 1.00 . A A . 74 GLU HG2 1 1
8 15216 1 1 74 GLU HG3 H -12.534 0.790 0.957 1.00 . A A . 74 GLU HG3 1 1
8 15217 1 1 74 GLU N N -10.260 0.354 2.551 1.00 . A A . 74 GLU N 1 1
8 15218 1 1 74 GLU O O -9.415 0.403 -0.871 1.00 . A A . 74 GLU O 1 1
8 15219 1 1 74 GLU OE1 O -14.528 -1.771 0.782 1.00 . A A . 74 GLU OE1 1 1
8 15220 1 1 74 GLU OE2 O -14.215 -0.091 -0.647 1.00 . A A . 74 GLU OE2 1 1
8 15221 1 1 75 GLU C C -9.062 3.425 -0.750 1.00 . A A . 75 GLU C 1 1
8 15222 1 1 75 GLU CA C -10.511 2.947 -0.640 1.00 . A A . 75 GLU CA 1 1
8 15223 1 1 75 GLU CB C -11.447 4.108 -0.296 1.00 . A A . 75 GLU CB 1 1
8 15224 1 1 75 GLU CD C -12.962 5.895 -1.227 1.00 . A A . 75 GLU CD 1 1
8 15225 1 1 75 GLU CG C -11.943 4.806 -1.564 1.00 . A A . 75 GLU CG 1 1
8 15226 1 1 75 GLU H H -11.136 2.119 1.166 1.00 . A A . 75 GLU H 1 1
8 15227 1 1 75 GLU HA H -10.826 2.501 -1.583 1.00 . A A . 75 GLU HA 1 1
8 15228 1 1 75 GLU HB2 H -12.297 3.737 0.276 1.00 . A A . 75 GLU HB2 1 1
8 15229 1 1 75 GLU HB3 H -10.925 4.825 0.338 1.00 . A A . 75 GLU HB3 1 1
8 15230 1 1 75 GLU HG2 H -11.099 5.244 -2.096 1.00 . A A . 75 GLU HG2 1 1
8 15231 1 1 75 GLU HG3 H -12.395 4.074 -2.233 1.00 . A A . 75 GLU HG3 1 1
8 15232 1 1 75 GLU N N -10.617 1.883 0.345 1.00 . A A . 75 GLU N 1 1
8 15233 1 1 75 GLU O O -8.745 4.550 -0.367 1.00 . A A . 75 GLU O 1 1
8 15234 1 1 75 GLU OE1 O -12.730 6.598 -0.220 1.00 . A A . 75 GLU OE1 1 1
8 15235 1 1 75 GLU OE2 O -13.951 6.001 -1.984 1.00 . A A . 75 GLU OE2 1 1
8 15236 1 1 76 VAL C C -6.678 4.142 -2.273 1.00 . A A . 76 VAL C 1 1
8 15237 1 1 76 VAL CA C -6.813 2.865 -1.442 1.00 . A A . 76 VAL CA 1 1
8 15238 1 1 76 VAL CB C -6.075 1.672 -2.053 1.00 . A A . 76 VAL CB 1 1
8 15239 1 1 76 VAL CG1 C -6.925 0.996 -3.131 1.00 . A A . 76 VAL CG1 1 1
8 15240 1 1 76 VAL CG2 C -4.716 2.097 -2.613 1.00 . A A . 76 VAL CG2 1 1
8 15241 1 1 76 VAL H H -8.487 1.634 -1.585 1.00 . A A . 76 VAL H 1 1
8 15242 1 1 76 VAL HA H -6.398 3.046 -0.450 1.00 . A A . 76 VAL HA 1 1
8 15243 1 1 76 VAL HB H -5.898 0.945 -1.261 1.00 . A A . 76 VAL HB 1 1
8 15244 1 1 76 VAL HG11 H -7.556 1.741 -3.617 1.00 . A A . 76 VAL HG11 1 1
8 15245 1 1 76 VAL HG12 H -6.272 0.534 -3.872 1.00 . A A . 76 VAL HG12 1 1
8 15246 1 1 76 VAL HG13 H -7.552 0.232 -2.672 1.00 . A A . 76 VAL HG13 1 1
8 15247 1 1 76 VAL HG21 H -4.291 2.878 -1.983 1.00 . A A . 76 VAL HG21 1 1
8 15248 1 1 76 VAL HG22 H -4.045 1.238 -2.628 1.00 . A A . 76 VAL HG22 1 1
8 15249 1 1 76 VAL HG23 H -4.843 2.477 -3.627 1.00 . A A . 76 VAL HG23 1 1
8 15250 1 1 76 VAL N N -8.221 2.547 -1.276 1.00 . A A . 76 VAL N 1 1
8 15251 1 1 76 VAL O O -6.956 4.139 -3.471 1.00 . A A . 76 VAL O 1 1
8 15252 1 1 77 LEU C C -4.856 6.414 -3.190 1.00 . A A . 77 LEU C 1 1
8 15253 1 1 77 LEU CA C -6.074 6.484 -2.267 1.00 . A A . 77 LEU CA 1 1
8 15254 1 1 77 LEU CB C -6.002 7.614 -1.238 1.00 . A A . 77 LEU CB 1 1
8 15255 1 1 77 LEU CD1 C -6.849 8.247 1.052 1.00 . A A . 77 LEU CD1 1 1
8 15256 1 1 77 LEU CD2 C -8.234 8.764 -1.009 1.00 . A A . 77 LEU CD2 1 1
8 15257 1 1 77 LEU CG C -7.240 7.801 -0.359 1.00 . A A . 77 LEU CG 1 1
8 15258 1 1 77 LEU H H -6.025 5.197 -0.630 1.00 . A A . 77 LEU H 1 1
8 15259 1 1 77 LEU HA H -6.960 6.661 -2.877 1.00 . A A . 77 LEU HA 1 1
8 15260 1 1 77 LEU HB2 H -5.144 7.434 -0.590 1.00 . A A . 77 LEU HB2 1 1
8 15261 1 1 77 LEU HB3 H -5.811 8.548 -1.766 1.00 . A A . 77 LEU HB3 1 1
8 15262 1 1 77 LEU HD11 H -7.748 8.391 1.650 1.00 . A A . 77 LEU HD11 1 1
8 15263 1 1 77 LEU HD12 H -6.223 7.484 1.514 1.00 . A A . 77 LEU HD12 1 1
8 15264 1 1 77 LEU HD13 H -6.296 9.185 0.996 1.00 . A A . 77 LEU HD13 1 1
8 15265 1 1 77 LEU HD21 H -8.519 8.384 -1.990 1.00 . A A . 77 LEU HD21 1 1
8 15266 1 1 77 LEU HD22 H -9.121 8.850 -0.381 1.00 . A A . 77 LEU HD22 1 1
8 15267 1 1 77 LEU HD23 H -7.771 9.745 -1.120 1.00 . A A . 77 LEU HD23 1 1
8 15268 1 1 77 LEU HG H -7.740 6.837 -0.264 1.00 . A A . 77 LEU HG 1 1
8 15269 1 1 77 LEU N N -6.250 5.203 -1.605 1.00 . A A . 77 LEU N 1 1
8 15270 1 1 77 LEU O O -4.929 6.812 -4.351 1.00 . A A . 77 LEU O 1 1
8 15271 1 1 78 VAL C C -1.833 4.472 -3.010 1.00 . A A . 78 VAL C 1 1
8 15272 1 1 78 VAL CA C -2.532 5.776 -3.397 1.00 . A A . 78 VAL CA 1 1
8 15273 1 1 78 VAL CB C -1.655 7.011 -3.183 1.00 . A A . 78 VAL CB 1 1
8 15274 1 1 78 VAL CG1 C -0.197 6.717 -3.541 1.00 . A A . 78 VAL CG1 1 1
8 15275 1 1 78 VAL CG2 C -2.186 8.205 -3.980 1.00 . A A . 78 VAL CG2 1 1
8 15276 1 1 78 VAL H H -3.714 5.582 -1.693 1.00 . A A . 78 VAL H 1 1
8 15277 1 1 78 VAL HA H -2.799 5.731 -4.453 1.00 . A A . 78 VAL HA 1 1
8 15278 1 1 78 VAL HB H -1.695 7.271 -2.125 1.00 . A A . 78 VAL HB 1 1
8 15279 1 1 78 VAL HG11 H 0.237 7.585 -4.037 1.00 . A A . 78 VAL HG11 1 1
8 15280 1 1 78 VAL HG12 H 0.364 6.500 -2.632 1.00 . A A . 78 VAL HG12 1 1
8 15281 1 1 78 VAL HG13 H -0.153 5.857 -4.210 1.00 . A A . 78 VAL HG13 1 1
8 15282 1 1 78 VAL HG21 H -1.348 8.785 -4.367 1.00 . A A . 78 VAL HG21 1 1
8 15283 1 1 78 VAL HG22 H -2.794 7.846 -4.811 1.00 . A A . 78 VAL HG22 1 1
8 15284 1 1 78 VAL HG23 H -2.794 8.834 -3.330 1.00 . A A . 78 VAL HG23 1 1
8 15285 1 1 78 VAL N N -3.765 5.904 -2.638 1.00 . A A . 78 VAL N 1 1
8 15286 1 1 78 VAL O O -1.838 4.083 -1.843 1.00 . A A . 78 VAL O 1 1
8 15287 1 1 79 GLU C C 0.902 2.689 -4.277 1.00 . A A . 79 GLU C 1 1
8 15288 1 1 79 GLU CA C -0.544 2.579 -3.789 1.00 . A A . 79 GLU CA 1 1
8 15289 1 1 79 GLU CB C -1.267 1.417 -4.473 1.00 . A A . 79 GLU CB 1 1
8 15290 1 1 79 GLU CD C -0.643 -0.858 -5.366 1.00 . A A . 79 GLU CD 1 1
8 15291 1 1 79 GLU CG C -0.579 0.086 -4.163 1.00 . A A . 79 GLU CG 1 1
8 15292 1 1 79 GLU H H -1.247 4.155 -4.957 1.00 . A A . 79 GLU H 1 1
8 15293 1 1 79 GLU HA H -0.560 2.425 -2.711 1.00 . A A . 79 GLU HA 1 1
8 15294 1 1 79 GLU HB2 H -2.304 1.381 -4.139 1.00 . A A . 79 GLU HB2 1 1
8 15295 1 1 79 GLU HB3 H -1.285 1.579 -5.551 1.00 . A A . 79 GLU HB3 1 1
8 15296 1 1 79 GLU HG2 H 0.461 0.264 -3.891 1.00 . A A . 79 GLU HG2 1 1
8 15297 1 1 79 GLU HG3 H -1.058 -0.383 -3.303 1.00 . A A . 79 GLU HG3 1 1
8 15298 1 1 79 GLU N N -1.247 3.832 -4.011 1.00 . A A . 79 GLU N 1 1
8 15299 1 1 79 GLU O O 1.148 2.850 -5.471 1.00 . A A . 79 GLU O 1 1
8 15300 1 1 79 GLU OE1 O 0.034 -0.546 -6.369 1.00 . A A . 79 GLU OE1 1 1
8 15301 1 1 79 GLU OE2 O -1.369 -1.870 -5.256 1.00 . A A . 79 GLU OE2 1 1
8 15302 1 1 80 CYS C C 3.905 1.372 -3.222 1.00 . A A . 80 CYS C 1 1
8 15303 1 1 80 CYS CA C 3.237 2.682 -3.645 1.00 . A A . 80 CYS CA 1 1
8 15304 1 1 80 CYS CB C 3.892 3.896 -2.984 1.00 . A A . 80 CYS CB 1 1
8 15305 1 1 80 CYS H H 1.613 2.464 -2.358 1.00 . A A . 80 CYS H 1 1
8 15306 1 1 80 CYS HA H 3.308 2.822 -4.724 1.00 . A A . 80 CYS HA 1 1
8 15307 1 1 80 CYS HB2 H 3.245 4.768 -3.083 1.00 . A A . 80 CYS HB2 1 1
8 15308 1 1 80 CYS HB3 H 4.020 3.715 -1.916 1.00 . A A . 80 CYS HB3 1 1
8 15309 1 1 80 CYS HG H 6.051 4.837 -2.703 1.00 . A A . 80 CYS HG 1 1
8 15310 1 1 80 CYS N N 1.822 2.596 -3.327 1.00 . A A . 80 CYS N 1 1
8 15311 1 1 80 CYS O O 3.486 0.743 -2.252 1.00 . A A . 80 CYS O 1 1
8 15312 1 1 80 CYS SG S 5.515 4.231 -3.759 1.00 . A A . 80 CYS SG 1 1
8 15313 1 1 81 ARG C C 7.139 0.088 -3.426 1.00 . A A . 81 ARG C 1 1
8 15314 1 1 81 ARG CA C 5.663 -0.222 -3.685 1.00 . A A . 81 ARG CA 1 1
8 15315 1 1 81 ARG CB C 5.554 -1.212 -4.847 1.00 . A A . 81 ARG CB 1 1
8 15316 1 1 81 ARG CD C 3.836 -1.930 -6.547 1.00 . A A . 81 ARG CD 1 1
8 15317 1 1 81 ARG CG C 4.102 -1.640 -5.069 1.00 . A A . 81 ARG CG 1 1
8 15318 1 1 81 ARG CZ C 2.671 -0.699 -8.374 1.00 . A A . 81 ARG CZ 1 1
8 15319 1 1 81 ARG H H 5.268 1.519 -4.758 1.00 . A A . 81 ARG H 1 1
8 15320 1 1 81 ARG HA H 5.186 -0.631 -2.795 1.00 . A A . 81 ARG HA 1 1
8 15321 1 1 81 ARG HB2 H 5.946 -0.756 -5.756 1.00 . A A . 81 ARG HB2 1 1
8 15322 1 1 81 ARG HB3 H 6.168 -2.089 -4.641 1.00 . A A . 81 ARG HB3 1 1
8 15323 1 1 81 ARG HD2 H 4.746 -2.292 -7.025 1.00 . A A . 81 ARG HD2 1 1
8 15324 1 1 81 ARG HD3 H 3.090 -2.719 -6.643 1.00 . A A . 81 ARG HD3 1 1
8 15325 1 1 81 ARG HE H 3.573 0.178 -6.802 1.00 . A A . 81 ARG HE 1 1
8 15326 1 1 81 ARG HG2 H 3.886 -2.528 -4.475 1.00 . A A . 81 ARG HG2 1 1
8 15327 1 1 81 ARG HG3 H 3.431 -0.854 -4.722 1.00 . A A . 81 ARG HG3 1 1
8 15328 1 1 81 ARG HH11 H 2.657 -2.723 -8.572 1.00 . A A . 81 ARG HH11 1 1
8 15329 1 1 81 ARG HH12 H 1.851 -1.853 -9.834 1.00 . A A . 81 ARG HH12 1 1
8 15330 1 1 81 ARG HH21 H 2.510 1.326 -8.468 1.00 . A A . 81 ARG HH21 1 1
8 15331 1 1 81 ARG HH22 H 1.767 0.466 -9.775 1.00 . A A . 81 ARG HH22 1 1
8 15332 1 1 81 ARG N N 4.933 1.001 -3.971 1.00 . A A . 81 ARG N 1 1
8 15333 1 1 81 ARG NE N 3.363 -0.703 -7.226 1.00 . A A . 81 ARG NE 1 1
8 15334 1 1 81 ARG NH1 N 2.368 -1.856 -8.978 1.00 . A A . 81 ARG NH1 1 1
8 15335 1 1 81 ARG NH2 N 2.283 0.463 -8.918 1.00 . A A . 81 ARG NH2 1 1
8 15336 1 1 81 ARG O O 7.765 0.824 -4.187 1.00 . A A . 81 ARG O 1 1
8 15337 1 1 82 VAL C C 9.942 -0.726 -3.133 1.00 . A A . 82 VAL C 1 1
8 15338 1 1 82 VAL CA C 9.041 -0.282 -1.979 1.00 . A A . 82 VAL CA 1 1
8 15339 1 1 82 VAL CB C 9.348 -1.009 -0.668 1.00 . A A . 82 VAL CB 1 1
8 15340 1 1 82 VAL CG1 C 8.282 -0.707 0.388 1.00 . A A . 82 VAL CG1 1 1
8 15341 1 1 82 VAL CG2 C 9.483 -2.516 -0.895 1.00 . A A . 82 VAL CG2 1 1
8 15342 1 1 82 VAL H H 7.135 -1.085 -1.735 1.00 . A A . 82 VAL H 1 1
8 15343 1 1 82 VAL HA H 9.183 0.786 -1.814 1.00 . A A . 82 VAL HA 1 1
8 15344 1 1 82 VAL HB H 10.303 -0.639 -0.295 1.00 . A A . 82 VAL HB 1 1
8 15345 1 1 82 VAL HG11 H 7.464 -0.150 -0.070 1.00 . A A . 82 VAL HG11 1 1
8 15346 1 1 82 VAL HG12 H 7.901 -1.642 0.798 1.00 . A A . 82 VAL HG12 1 1
8 15347 1 1 82 VAL HG13 H 8.723 -0.112 1.189 1.00 . A A . 82 VAL HG13 1 1
8 15348 1 1 82 VAL HG21 H 8.733 -3.041 -0.303 1.00 . A A . 82 VAL HG21 1 1
8 15349 1 1 82 VAL HG22 H 9.334 -2.739 -1.951 1.00 . A A . 82 VAL HG22 1 1
8 15350 1 1 82 VAL HG23 H 10.478 -2.841 -0.592 1.00 . A A . 82 VAL HG23 1 1
8 15351 1 1 82 VAL N N 7.651 -0.488 -2.348 1.00 . A A . 82 VAL N 1 1
8 15352 1 1 82 VAL O O 11.097 -0.311 -3.218 1.00 . A A . 82 VAL O 1 1
8 15353 1 1 83 ARG C C 10.158 -1.016 -6.249 1.00 . A A . 83 ARG C 1 1
8 15354 1 1 83 ARG CA C 10.119 -2.067 -5.138 1.00 . A A . 83 ARG CA 1 1
8 15355 1 1 83 ARG CB C 9.484 -3.349 -5.681 1.00 . A A . 83 ARG CB 1 1
8 15356 1 1 83 ARG CD C 8.104 -3.226 -7.788 1.00 . A A . 83 ARG CD 1 1
8 15357 1 1 83 ARG CG C 8.098 -3.070 -6.266 1.00 . A A . 83 ARG CG 1 1
8 15358 1 1 83 ARG CZ C 6.492 -5.096 -8.123 1.00 . A A . 83 ARG CZ 1 1
8 15359 1 1 83 ARG H H 8.440 -1.895 -3.916 1.00 . A A . 83 ARG H 1 1
8 15360 1 1 83 ARG HA H 11.119 -2.273 -4.756 1.00 . A A . 83 ARG HA 1 1
8 15361 1 1 83 ARG HB2 H 10.127 -3.780 -6.449 1.00 . A A . 83 ARG HB2 1 1
8 15362 1 1 83 ARG HB3 H 9.404 -4.087 -4.882 1.00 . A A . 83 ARG HB3 1 1
8 15363 1 1 83 ARG HD2 H 8.265 -2.257 -8.260 1.00 . A A . 83 ARG HD2 1 1
8 15364 1 1 83 ARG HD3 H 8.929 -3.870 -8.093 1.00 . A A . 83 ARG HD3 1 1
8 15365 1 1 83 ARG HE H 6.153 -3.187 -8.665 1.00 . A A . 83 ARG HE 1 1
8 15366 1 1 83 ARG HG2 H 7.371 -3.755 -5.829 1.00 . A A . 83 ARG HG2 1 1
8 15367 1 1 83 ARG HG3 H 7.784 -2.061 -6.001 1.00 . A A . 83 ARG HG3 1 1
8 15368 1 1 83 ARG HH11 H 8.240 -5.632 -7.233 1.00 . A A . 83 ARG HH11 1 1
8 15369 1 1 83 ARG HH12 H 7.109 -6.922 -7.473 1.00 . A A . 83 ARG HH12 1 1
8 15370 1 1 83 ARG HH21 H 4.660 -4.888 -8.982 1.00 . A A . 83 ARG HH21 1 1
8 15371 1 1 83 ARG HH22 H 5.059 -6.495 -8.475 1.00 . A A . 83 ARG HH22 1 1
8 15372 1 1 83 ARG N N 9.380 -1.563 -3.993 1.00 . A A . 83 ARG N 1 1
8 15373 1 1 83 ARG NE N 6.819 -3.802 -8.242 1.00 . A A . 83 ARG NE 1 1
8 15374 1 1 83 ARG NH1 N 7.353 -5.956 -7.562 1.00 . A A . 83 ARG NH1 1 1
8 15375 1 1 83 ARG NH2 N 5.303 -5.530 -8.564 1.00 . A A . 83 ARG NH2 1 1
8 15376 1 1 83 ARG O O 11.092 -0.988 -7.049 1.00 . A A . 83 ARG O 1 1
8 15377 1 1 84 PHE C C 9.554 2.204 -6.709 1.00 . A A . 84 PHE C 1 1
8 15378 1 1 84 PHE CA C 9.039 0.874 -7.262 1.00 . A A . 84 PHE CA 1 1
8 15379 1 1 84 PHE CB C 7.558 1.022 -7.617 1.00 . A A . 84 PHE CB 1 1
8 15380 1 1 84 PHE CD1 C 7.827 0.651 -10.079 1.00 . A A . 84 PHE CD1 1 1
8 15381 1 1 84 PHE CD2 C 6.149 -0.559 -8.953 1.00 . A A . 84 PHE CD2 1 1
8 15382 1 1 84 PHE CE1 C 7.461 0.024 -11.299 1.00 . A A . 84 PHE CE1 1 1
8 15383 1 1 84 PHE CE2 C 5.782 -1.186 -10.173 1.00 . A A . 84 PHE CE2 1 1
8 15384 1 1 84 PHE CG C 7.163 0.346 -8.932 1.00 . A A . 84 PHE CG 1 1
8 15385 1 1 84 PHE CZ C 6.446 -0.881 -11.321 1.00 . A A . 84 PHE CZ 1 1
8 15386 1 1 84 PHE H H 8.378 -0.206 -5.607 1.00 . A A . 84 PHE H 1 1
8 15387 1 1 84 PHE HA H 9.655 0.571 -8.108 1.00 . A A . 84 PHE HA 1 1
8 15388 1 1 84 PHE HB2 H 6.958 0.602 -6.810 1.00 . A A . 84 PHE HB2 1 1
8 15389 1 1 84 PHE HB3 H 7.314 2.082 -7.677 1.00 . A A . 84 PHE HB3 1 1
8 15390 1 1 84 PHE HD1 H 8.640 1.377 -10.062 1.00 . A A . 84 PHE HD1 1 1
8 15391 1 1 84 PHE HD2 H 5.617 -0.803 -8.034 1.00 . A A . 84 PHE HD2 1 1
8 15392 1 1 84 PHE HE1 H 7.993 0.269 -12.219 1.00 . A A . 84 PHE HE1 1 1
8 15393 1 1 84 PHE HE2 H 4.969 -1.911 -10.191 1.00 . A A . 84 PHE HE2 1 1
8 15394 1 1 84 PHE HZ H 6.164 -1.362 -12.257 1.00 . A A . 84 PHE HZ 1 1
8 15395 1 1 84 PHE N N 9.133 -0.177 -6.262 1.00 . A A . 84 PHE N 1 1
8 15396 1 1 84 PHE O O 9.962 3.080 -7.470 1.00 . A A . 84 PHE O 1 1
8 15397 1 1 85 LEU C C 11.335 3.931 -5.300 1.00 . A A . 85 LEU C 1 1
8 15398 1 1 85 LEU CA C 9.976 3.523 -4.726 1.00 . A A . 85 LEU CA 1 1
8 15399 1 1 85 LEU CB C 9.983 3.331 -3.208 1.00 . A A . 85 LEU CB 1 1
8 15400 1 1 85 LEU CD1 C 8.581 3.645 -1.135 1.00 . A A . 85 LEU CD1 1 1
8 15401 1 1 85 LEU CD2 C 9.885 5.595 -2.100 1.00 . A A . 85 LEU CD2 1 1
8 15402 1 1 85 LEU CG C 9.119 4.306 -2.405 1.00 . A A . 85 LEU CG 1 1
8 15403 1 1 85 LEU H H 9.185 1.596 -4.777 1.00 . A A . 85 LEU H 1 1
8 15404 1 1 85 LEU HA H 9.257 4.310 -4.948 1.00 . A A . 85 LEU HA 1 1
8 15405 1 1 85 LEU HB2 H 9.650 2.317 -2.988 1.00 . A A . 85 LEU HB2 1 1
8 15406 1 1 85 LEU HB3 H 11.011 3.413 -2.855 1.00 . A A . 85 LEU HB3 1 1
8 15407 1 1 85 LEU HD11 H 9.392 3.123 -0.626 1.00 . A A . 85 LEU HD11 1 1
8 15408 1 1 85 LEU HD12 H 8.170 4.408 -0.474 1.00 . A A . 85 LEU HD12 1 1
8 15409 1 1 85 LEU HD13 H 7.800 2.932 -1.399 1.00 . A A . 85 LEU HD13 1 1
8 15410 1 1 85 LEU HD21 H 9.386 6.437 -2.581 1.00 . A A . 85 LEU HD21 1 1
8 15411 1 1 85 LEU HD22 H 9.912 5.755 -1.023 1.00 . A A . 85 LEU HD22 1 1
8 15412 1 1 85 LEU HD23 H 10.903 5.511 -2.481 1.00 . A A . 85 LEU HD23 1 1
8 15413 1 1 85 LEU HG H 8.257 4.580 -3.014 1.00 . A A . 85 LEU HG 1 1
8 15414 1 1 85 LEU N N 9.518 2.314 -5.389 1.00 . A A . 85 LEU N 1 1
8 15415 1 1 85 LEU O O 12.019 3.119 -5.921 1.00 . A A . 85 LEU O 1 1
8 15416 1 1 86 SER C C 13.742 6.324 -4.400 1.00 . A A . 86 SER C 1 1
8 15417 1 1 86 SER CA C 12.949 5.713 -5.557 1.00 . A A . 86 SER CA 1 1
8 15418 1 1 86 SER CB C 12.726 6.755 -6.656 1.00 . A A . 86 SER CB 1 1
8 15419 1 1 86 SER H H 11.122 5.842 -4.564 1.00 . A A . 86 SER H 1 1
8 15420 1 1 86 SER HA H 13.477 4.855 -5.973 1.00 . A A . 86 SER HA 1 1
8 15421 1 1 86 SER HB2 H 11.709 7.140 -6.589 1.00 . A A . 86 SER HB2 1 1
8 15422 1 1 86 SER HB3 H 13.397 7.599 -6.496 1.00 . A A . 86 SER HB3 1 1
8 15423 1 1 86 SER HG H 12.520 6.802 -8.646 1.00 . A A . 86 SER HG 1 1
8 15424 1 1 86 SER N N 11.684 5.188 -5.071 1.00 . A A . 86 SER N 1 1
8 15425 1 1 86 SER O O 14.949 6.113 -4.291 1.00 . A A . 86 SER O 1 1
8 15426 1 1 86 SER OG O 12.944 6.215 -7.956 1.00 . A A . 86 SER OG 1 1
8 15427 1 1 87 PHE C C 12.614 8.439 -1.567 1.00 . A A . 87 PHE C 1 1
8 15428 1 1 87 PHE CA C 13.654 7.710 -2.420 1.00 . A A . 87 PHE CA 1 1
8 15429 1 1 87 PHE CB C 14.652 8.732 -2.969 1.00 . A A . 87 PHE CB 1 1
8 15430 1 1 87 PHE CD1 C 16.649 8.795 -1.458 1.00 . A A . 87 PHE CD1 1 1
8 15431 1 1 87 PHE CD2 C 15.139 10.601 -1.374 1.00 . A A . 87 PHE CD2 1 1
8 15432 1 1 87 PHE CE1 C 17.446 9.416 -0.460 1.00 . A A . 87 PHE CE1 1 1
8 15433 1 1 87 PHE CE2 C 15.936 11.222 -0.377 1.00 . A A . 87 PHE CE2 1 1
8 15434 1 1 87 PHE CG C 15.512 9.401 -1.894 1.00 . A A . 87 PHE CG 1 1
8 15435 1 1 87 PHE CZ C 17.073 10.616 0.059 1.00 . A A . 87 PHE CZ 1 1
8 15436 1 1 87 PHE H H 12.050 7.235 -3.662 1.00 . A A . 87 PHE H 1 1
8 15437 1 1 87 PHE HA H 14.125 6.927 -1.826 1.00 . A A . 87 PHE HA 1 1
8 15438 1 1 87 PHE HB2 H 15.306 8.237 -3.686 1.00 . A A . 87 PHE HB2 1 1
8 15439 1 1 87 PHE HB3 H 14.106 9.502 -3.514 1.00 . A A . 87 PHE HB3 1 1
8 15440 1 1 87 PHE HD1 H 16.948 7.833 -1.874 1.00 . A A . 87 PHE HD1 1 1
8 15441 1 1 87 PHE HD2 H 14.227 11.087 -1.724 1.00 . A A . 87 PHE HD2 1 1
8 15442 1 1 87 PHE HE1 H 18.357 8.931 -0.111 1.00 . A A . 87 PHE HE1 1 1
8 15443 1 1 87 PHE HE2 H 15.637 12.184 0.039 1.00 . A A . 87 PHE HE2 1 1
8 15444 1 1 87 PHE HZ H 17.685 11.093 0.825 1.00 . A A . 87 PHE HZ 1 1
8 15445 1 1 87 PHE N N 13.032 7.068 -3.565 1.00 . A A . 87 PHE N 1 1
8 15446 1 1 87 PHE O O 11.445 8.518 -1.941 1.00 . A A . 87 PHE O 1 1
8 15447 1 1 88 MET C C 13.006 10.391 1.555 1.00 . A A . 88 MET C 1 1
8 15448 1 1 88 MET CA C 12.200 9.670 0.473 1.00 . A A . 88 MET CA 1 1
8 15449 1 1 88 MET CB C 11.228 8.688 1.129 1.00 . A A . 88 MET CB 1 1
8 15450 1 1 88 MET CE C 10.598 5.505 1.574 1.00 . A A . 88 MET CE 1 1
8 15451 1 1 88 MET CG C 11.946 7.812 2.159 1.00 . A A . 88 MET CG 1 1
8 15452 1 1 88 MET H H 14.029 8.882 -0.139 1.00 . A A . 88 MET H 1 1
8 15453 1 1 88 MET HA H 11.673 10.398 -0.143 1.00 . A A . 88 MET HA 1 1
8 15454 1 1 88 MET HB2 H 10.421 9.238 1.614 1.00 . A A . 88 MET HB2 1 1
8 15455 1 1 88 MET HB3 H 10.771 8.058 0.366 1.00 . A A . 88 MET HB3 1 1
8 15456 1 1 88 MET HE1 H 11.327 5.721 0.793 1.00 . A A . 88 MET HE1 1 1
8 15457 1 1 88 MET HE2 H 10.758 4.496 1.951 1.00 . A A . 88 MET HE2 1 1
8 15458 1 1 88 MET HE3 H 9.591 5.584 1.162 1.00 . A A . 88 MET HE3 1 1
8 15459 1 1 88 MET HG2 H 12.752 7.258 1.678 1.00 . A A . 88 MET HG2 1 1
8 15460 1 1 88 MET HG3 H 12.402 8.437 2.926 1.00 . A A . 88 MET HG3 1 1
8 15461 1 1 88 MET N N 13.076 8.951 -0.436 1.00 . A A . 88 MET N 1 1
8 15462 1 1 88 MET O O 14.200 10.633 1.388 1.00 . A A . 88 MET O 1 1
8 15463 1 1 88 MET SD S 10.789 6.677 2.907 1.00 . A A . 88 MET SD 1 1
8 15464 1 1 89 GLY C C 11.956 12.290 4.494 1.00 . A A . 89 GLY C 1 1
8 15465 1 1 89 GLY CA C 12.957 11.404 3.751 1.00 . A A . 89 GLY CA 1 1
8 15466 1 1 89 GLY H H 11.349 10.515 2.770 1.00 . A A . 89 GLY H 1 1
8 15467 1 1 89 GLY HA2 H 13.384 10.674 4.440 1.00 . A A . 89 GLY HA2 1 1
8 15468 1 1 89 GLY HA3 H 13.782 12.012 3.381 1.00 . A A . 89 GLY HA3 1 1
8 15469 1 1 89 GLY N N 12.320 10.715 2.642 1.00 . A A . 89 GLY N 1 1
8 15470 1 1 89 GLY O O 10.951 12.710 3.923 1.00 . A A . 89 GLY O 1 1
8 15471 1 1 90 VAL C C 11.712 14.850 6.316 1.00 . A A . 90 VAL C 1 1
8 15472 1 1 90 VAL CA C 11.404 13.376 6.584 1.00 . A A . 90 VAL CA 1 1
8 15473 1 1 90 VAL CB C 11.564 12.990 8.056 1.00 . A A . 90 VAL CB 1 1
8 15474 1 1 90 VAL CG1 C 11.060 14.106 8.973 1.00 . A A . 90 VAL CG1 1 1
8 15475 1 1 90 VAL CG2 C 10.852 11.670 8.357 1.00 . A A . 90 VAL CG2 1 1
8 15476 1 1 90 VAL H H 13.084 12.201 6.214 1.00 . A A . 90 VAL H 1 1
8 15477 1 1 90 VAL HA H 10.373 13.173 6.292 1.00 . A A . 90 VAL HA 1 1
8 15478 1 1 90 VAL HB H 12.627 12.850 8.252 1.00 . A A . 90 VAL HB 1 1
8 15479 1 1 90 VAL HG11 H 10.358 14.736 8.427 1.00 . A A . 90 VAL HG11 1 1
8 15480 1 1 90 VAL HG12 H 10.560 13.669 9.837 1.00 . A A . 90 VAL HG12 1 1
8 15481 1 1 90 VAL HG13 H 11.904 14.709 9.308 1.00 . A A . 90 VAL HG13 1 1
8 15482 1 1 90 VAL HG21 H 10.188 11.802 9.211 1.00 . A A . 90 VAL HG21 1 1
8 15483 1 1 90 VAL HG22 H 10.270 11.364 7.488 1.00 . A A . 90 VAL HG22 1 1
8 15484 1 1 90 VAL HG23 H 11.591 10.902 8.587 1.00 . A A . 90 VAL HG23 1 1
8 15485 1 1 90 VAL N N 12.265 12.547 5.757 1.00 . A A . 90 VAL N 1 1
8 15486 1 1 90 VAL O O 12.830 15.307 6.547 1.00 . A A . 90 VAL O 1 1
8 15487 1 1 91 GLY C C 11.472 17.718 6.706 1.00 . A A . 91 GLY C 1 1
8 15488 1 1 91 GLY CA C 10.848 16.968 5.528 1.00 . A A . 91 GLY CA 1 1
8 15489 1 1 91 GLY H H 9.793 15.175 5.645 1.00 . A A . 91 GLY H 1 1
8 15490 1 1 91 GLY HA2 H 11.472 17.090 4.643 1.00 . A A . 91 GLY HA2 1 1
8 15491 1 1 91 GLY HA3 H 9.874 17.397 5.294 1.00 . A A . 91 GLY HA3 1 1
8 15492 1 1 91 GLY N N 10.699 15.554 5.830 1.00 . A A . 91 GLY N 1 1
8 15493 1 1 91 GLY O O 11.756 17.123 7.745 1.00 . A A . 91 GLY O 1 1
8 15494 1 1 92 LYS C C 11.679 19.450 8.899 1.00 . A A . 92 LYS C 1 1
8 15495 1 1 92 LYS CA C 12.252 19.851 7.538 1.00 . A A . 92 LYS CA 1 1
8 15496 1 1 92 LYS CB C 12.059 21.330 7.201 1.00 . A A . 92 LYS CB 1 1
8 15497 1 1 92 LYS CD C 12.928 23.263 5.833 1.00 . A A . 92 LYS CD 1 1
8 15498 1 1 92 LYS CE C 14.228 23.752 5.192 1.00 . A A . 92 LYS CE 1 1
8 15499 1 1 92 LYS CG C 12.949 21.746 6.027 1.00 . A A . 92 LYS CG 1 1
8 15500 1 1 92 LYS H H 11.433 19.489 5.658 1.00 . A A . 92 LYS H 1 1
8 15501 1 1 92 LYS HA H 13.325 19.659 7.545 1.00 . A A . 92 LYS HA 1 1
8 15502 1 1 92 LYS HB2 H 11.015 21.518 6.954 1.00 . A A . 92 LYS HB2 1 1
8 15503 1 1 92 LYS HB3 H 12.295 21.940 8.074 1.00 . A A . 92 LYS HB3 1 1
8 15504 1 1 92 LYS HD2 H 12.082 23.541 5.205 1.00 . A A . 92 LYS HD2 1 1
8 15505 1 1 92 LYS HD3 H 12.785 23.755 6.796 1.00 . A A . 92 LYS HD3 1 1
8 15506 1 1 92 LYS HE2 H 15.019 23.021 5.357 1.00 . A A . 92 LYS HE2 1 1
8 15507 1 1 92 LYS HE3 H 14.097 23.843 4.114 1.00 . A A . 92 LYS HE3 1 1
8 15508 1 1 92 LYS HG2 H 13.971 21.412 6.206 1.00 . A A . 92 LYS HG2 1 1
8 15509 1 1 92 LYS HG3 H 12.608 21.254 5.116 1.00 . A A . 92 LYS HG3 1 1
8 15510 1 1 92 LYS HZ1 H 14.865 24.945 6.725 1.00 . A A . 92 LYS HZ1 1 1
8 15511 1 1 92 LYS HZ2 H 15.418 25.413 5.261 1.00 . A A . 92 LYS HZ2 1 1
8 15512 1 1 92 LYS HZ3 H 13.866 25.704 5.680 1.00 . A A . 92 LYS HZ3 1 1
8 15513 1 1 92 LYS N N 11.667 19.013 6.505 1.00 . A A . 92 LYS N 1 1
8 15514 1 1 92 LYS NZ N 14.627 25.059 5.761 1.00 . A A . 92 LYS NZ 1 1
8 15515 1 1 92 LYS O O 12.428 19.194 9.841 1.00 . A A . 92 LYS O 1 1
8 15516 1 1 93 ASP C C 9.616 17.520 10.303 1.00 . A A . 93 ASP C 1 1
8 15517 1 1 93 ASP CA C 9.674 19.045 10.189 1.00 . A A . 93 ASP CA 1 1
8 15518 1 1 93 ASP CB C 8.239 19.575 10.201 1.00 . A A . 93 ASP CB 1 1
8 15519 1 1 93 ASP CG C 7.965 20.679 11.225 1.00 . A A . 93 ASP CG 1 1
8 15520 1 1 93 ASP H H 9.754 19.620 8.189 1.00 . A A . 93 ASP H 1 1
8 15521 1 1 93 ASP HA H 10.260 19.500 10.988 1.00 . A A . 93 ASP HA 1 1
8 15522 1 1 93 ASP HB2 H 7.999 19.954 9.208 1.00 . A A . 93 ASP HB2 1 1
8 15523 1 1 93 ASP HB3 H 7.562 18.743 10.396 1.00 . A A . 93 ASP HB3 1 1
8 15524 1 1 93 ASP N N 10.356 19.410 8.959 1.00 . A A . 93 ASP N 1 1
8 15525 1 1 93 ASP O O 9.741 16.815 9.303 1.00 . A A . 93 ASP O 1 1
8 15526 1 1 93 ASP OD1 O 8.601 20.625 12.300 1.00 . A A . 93 ASP OD1 1 1
8 15527 1 1 93 ASP OD2 O 7.127 21.550 10.910 1.00 . A A . 93 ASP OD2 1 1
8 15528 1 1 94 VAL C C 7.920 15.144 11.528 1.00 . A A . 94 VAL C 1 1
8 15529 1 1 94 VAL CA C 9.349 15.629 11.786 1.00 . A A . 94 VAL CA 1 1
8 15530 1 1 94 VAL CB C 9.836 15.325 13.204 1.00 . A A . 94 VAL CB 1 1
8 15531 1 1 94 VAL CG1 C 11.269 15.822 13.409 1.00 . A A . 94 VAL CG1 1 1
8 15532 1 1 94 VAL CG2 C 8.893 15.925 14.248 1.00 . A A . 94 VAL CG2 1 1
8 15533 1 1 94 VAL H H 9.323 17.637 12.337 1.00 . A A . 94 VAL H 1 1
8 15534 1 1 94 VAL HA H 10.019 15.132 11.085 1.00 . A A . 94 VAL HA 1 1
8 15535 1 1 94 VAL HB H 9.835 14.243 13.334 1.00 . A A . 94 VAL HB 1 1
8 15536 1 1 94 VAL HG11 H 11.967 15.103 12.981 1.00 . A A . 94 VAL HG11 1 1
8 15537 1 1 94 VAL HG12 H 11.393 16.786 12.917 1.00 . A A . 94 VAL HG12 1 1
8 15538 1 1 94 VAL HG13 H 11.467 15.930 14.475 1.00 . A A . 94 VAL HG13 1 1
8 15539 1 1 94 VAL HG21 H 9.105 15.488 15.224 1.00 . A A . 94 VAL HG21 1 1
8 15540 1 1 94 VAL HG22 H 9.041 17.004 14.294 1.00 . A A . 94 VAL HG22 1 1
8 15541 1 1 94 VAL HG23 H 7.861 15.711 13.971 1.00 . A A . 94 VAL HG23 1 1
8 15542 1 1 94 VAL N N 9.425 17.057 11.529 1.00 . A A . 94 VAL N 1 1
8 15543 1 1 94 VAL O O 7.670 13.941 11.472 1.00 . A A . 94 VAL O 1 1
8 15544 1 1 95 HIS C C 5.358 15.803 9.622 1.00 . A A . 95 HIS C 1 1
8 15545 1 1 95 HIS CA C 5.625 15.792 11.129 1.00 . A A . 95 HIS CA 1 1
8 15546 1 1 95 HIS CB C 4.708 16.744 11.899 1.00 . A A . 95 HIS CB 1 1
8 15547 1 1 95 HIS CD2 C 5.169 17.160 14.438 1.00 . A A . 95 HIS CD2 1 1
8 15548 1 1 95 HIS CE1 C 6.691 18.718 14.227 1.00 . A A . 95 HIS CE1 1 1
8 15549 1 1 95 HIS CG C 5.357 17.380 13.105 1.00 . A A . 95 HIS CG 1 1
8 15550 1 1 95 HIS H H 7.233 17.082 11.426 1.00 . A A . 95 HIS H 1 1
8 15551 1 1 95 HIS HA H 5.457 14.786 11.512 1.00 . A A . 95 HIS HA 1 1
8 15552 1 1 95 HIS HB2 H 4.368 17.531 11.225 1.00 . A A . 95 HIS HB2 1 1
8 15553 1 1 95 HIS HB3 H 3.822 16.197 12.222 1.00 . A A . 95 HIS HB3 1 1
8 15554 1 1 95 HIS HD1 H 6.679 18.751 12.153 1.00 . A A . 95 HIS HD1 1 1
8 15555 1 1 95 HIS HD2 H 4.474 16.443 14.874 1.00 . A A . 95 HIS HD2 1 1
8 15556 1 1 95 HIS HE1 H 7.436 19.472 14.480 1.00 . A A . 95 HIS HE1 1 1
8 15557 1 1 95 HIS N N 7.021 16.106 11.379 1.00 . A A . 95 HIS N 1 1
8 15558 1 1 95 HIS ND1 N 6.321 18.367 13.004 1.00 . A A . 95 HIS ND1 1 1
8 15559 1 1 95 HIS NE2 N 5.976 17.968 15.115 1.00 . A A . 95 HIS NE2 1 1
8 15560 1 1 95 HIS O O 4.207 15.843 9.192 1.00 . A A . 95 HIS O 1 1
8 15561 1 1 96 THR C C 7.061 14.556 6.823 1.00 . A A . 96 THR C 1 1
8 15562 1 1 96 THR CA C 6.341 15.770 7.412 1.00 . A A . 96 THR CA 1 1
8 15563 1 1 96 THR CB C 6.886 17.106 6.904 1.00 . A A . 96 THR CB 1 1
8 15564 1 1 96 THR CG2 C 6.007 18.290 7.312 1.00 . A A . 96 THR CG2 1 1
8 15565 1 1 96 THR H H 7.376 15.732 9.219 1.00 . A A . 96 THR H 1 1
8 15566 1 1 96 THR HA H 5.289 15.679 7.141 1.00 . A A . 96 THR HA 1 1
8 15567 1 1 96 THR HB H 7.030 17.082 5.824 1.00 . A A . 96 THR HB 1 1
8 15568 1 1 96 THR HG1 H 8.378 18.250 7.590 1.00 . A A . 96 THR HG1 1 1
8 15569 1 1 96 THR HG21 H 6.389 19.201 6.851 1.00 . A A . 96 THR HG21 1 1
8 15570 1 1 96 THR HG22 H 4.984 18.115 6.979 1.00 . A A . 96 THR HG22 1 1
8 15571 1 1 96 THR HG23 H 6.023 18.398 8.397 1.00 . A A . 96 THR HG23 1 1
8 15572 1 1 96 THR N N 6.443 15.765 8.861 1.00 . A A . 96 THR N 1 1
8 15573 1 1 96 THR O O 8.098 14.135 7.336 1.00 . A A . 96 THR O 1 1
8 15574 1 1 96 THR OG1 O 8.089 17.294 7.645 1.00 . A A . 96 THR OG1 1 1
8 15575 1 1 97 PHE C C 6.653 12.825 3.615 1.00 . A A . 97 PHE C 1 1
8 15576 1 1 97 PHE CA C 7.059 12.869 5.090 1.00 . A A . 97 PHE CA 1 1
8 15577 1 1 97 PHE CB C 6.508 11.628 5.796 1.00 . A A . 97 PHE CB 1 1
8 15578 1 1 97 PHE CD1 C 8.336 10.000 5.269 1.00 . A A . 97 PHE CD1 1 1
8 15579 1 1 97 PHE CD2 C 6.136 9.436 4.643 1.00 . A A . 97 PHE CD2 1 1
8 15580 1 1 97 PHE CE1 C 8.804 8.772 4.730 1.00 . A A . 97 PHE CE1 1 1
8 15581 1 1 97 PHE CE2 C 6.604 8.209 4.104 1.00 . A A . 97 PHE CE2 1 1
8 15582 1 1 97 PHE CG C 7.012 10.306 5.214 1.00 . A A . 97 PHE CG 1 1
8 15583 1 1 97 PHE CZ C 7.928 7.903 4.159 1.00 . A A . 97 PHE CZ 1 1
8 15584 1 1 97 PHE H H 5.642 14.374 5.344 1.00 . A A . 97 PHE H 1 1
8 15585 1 1 97 PHE HA H 8.143 12.958 5.163 1.00 . A A . 97 PHE HA 1 1
8 15586 1 1 97 PHE HB2 H 6.774 11.675 6.851 1.00 . A A . 97 PHE HB2 1 1
8 15587 1 1 97 PHE HB3 H 5.419 11.645 5.741 1.00 . A A . 97 PHE HB3 1 1
8 15588 1 1 97 PHE HD1 H 9.038 10.697 5.727 1.00 . A A . 97 PHE HD1 1 1
8 15589 1 1 97 PHE HD2 H 5.075 9.681 4.600 1.00 . A A . 97 PHE HD2 1 1
8 15590 1 1 97 PHE HE1 H 9.865 8.527 4.774 1.00 . A A . 97 PHE HE1 1 1
8 15591 1 1 97 PHE HE2 H 5.902 7.511 3.646 1.00 . A A . 97 PHE HE2 1 1
8 15592 1 1 97 PHE HZ H 8.287 6.961 3.745 1.00 . A A . 97 PHE HZ 1 1
8 15593 1 1 97 PHE N N 6.485 14.026 5.754 1.00 . A A . 97 PHE N 1 1
8 15594 1 1 97 PHE O O 5.544 13.224 3.261 1.00 . A A . 97 PHE O 1 1
8 15595 1 1 98 ALA C C 8.355 11.297 0.739 1.00 . A A . 98 ALA C 1 1
8 15596 1 1 98 ALA CA C 7.323 12.235 1.368 1.00 . A A . 98 ALA CA 1 1
8 15597 1 1 98 ALA CB C 7.348 13.632 0.744 1.00 . A A . 98 ALA CB 1 1
8 15598 1 1 98 ALA H H 8.470 12.013 3.092 1.00 . A A . 98 ALA H 1 1
8 15599 1 1 98 ALA HA H 6.328 11.809 1.233 1.00 . A A . 98 ALA HA 1 1
8 15600 1 1 98 ALA HB1 H 6.857 14.338 1.414 1.00 . A A . 98 ALA HB1 1 1
8 15601 1 1 98 ALA HB2 H 8.382 13.940 0.586 1.00 . A A . 98 ALA HB2 1 1
8 15602 1 1 98 ALA HB3 H 6.825 13.613 -0.211 1.00 . A A . 98 ALA HB3 1 1
8 15603 1 1 98 ALA N N 7.571 12.336 2.795 1.00 . A A . 98 ALA N 1 1
8 15604 1 1 98 ALA O O 9.475 11.180 1.235 1.00 . A A . 98 ALA O 1 1
8 15605 1 1 99 PHE C C 8.559 9.766 -2.551 1.00 . A A . 99 PHE C 1 1
8 15606 1 1 99 PHE CA C 8.818 9.729 -1.043 1.00 . A A . 99 PHE CA 1 1
8 15607 1 1 99 PHE CB C 8.502 8.328 -0.518 1.00 . A A . 99 PHE CB 1 1
8 15608 1 1 99 PHE CD1 C 6.717 7.489 -2.061 1.00 . A A . 99 PHE CD1 1 1
8 15609 1 1 99 PHE CD2 C 6.157 7.825 0.202 1.00 . A A . 99 PHE CD2 1 1
8 15610 1 1 99 PHE CE1 C 5.390 7.058 -2.326 1.00 . A A . 99 PHE CE1 1 1
8 15611 1 1 99 PHE CE2 C 4.830 7.394 -0.062 1.00 . A A . 99 PHE CE2 1 1
8 15612 1 1 99 PHE CG C 7.072 7.863 -0.803 1.00 . A A . 99 PHE CG 1 1
8 15613 1 1 99 PHE CZ C 4.475 7.020 -1.321 1.00 . A A . 99 PHE CZ 1 1
8 15614 1 1 99 PHE H H 7.030 10.754 -0.739 1.00 . A A . 99 PHE H 1 1
8 15615 1 1 99 PHE HA H 9.843 10.041 -0.845 1.00 . A A . 99 PHE HA 1 1
8 15616 1 1 99 PHE HB2 H 9.199 7.618 -0.963 1.00 . A A . 99 PHE HB2 1 1
8 15617 1 1 99 PHE HB3 H 8.672 8.308 0.559 1.00 . A A . 99 PHE HB3 1 1
8 15618 1 1 99 PHE HD1 H 7.451 7.520 -2.866 1.00 . A A . 99 PHE HD1 1 1
8 15619 1 1 99 PHE HD2 H 6.442 8.125 1.211 1.00 . A A . 99 PHE HD2 1 1
8 15620 1 1 99 PHE HE1 H 5.105 6.758 -3.334 1.00 . A A . 99 PHE HE1 1 1
8 15621 1 1 99 PHE HE2 H 4.096 7.363 0.743 1.00 . A A . 99 PHE HE2 1 1
8 15622 1 1 99 PHE HZ H 3.456 6.689 -1.524 1.00 . A A . 99 PHE HZ 1 1
8 15623 1 1 99 PHE N N 7.942 10.653 -0.342 1.00 . A A . 99 PHE N 1 1
8 15624 1 1 99 PHE O O 7.421 9.935 -2.985 1.00 . A A . 99 PHE O 1 1
8 15625 1 1 100 ILE C C 9.257 8.199 -5.258 1.00 . A A . 100 ILE C 1 1
8 15626 1 1 100 ILE CA C 9.539 9.617 -4.757 1.00 . A A . 100 ILE CA 1 1
8 15627 1 1 100 ILE CB C 10.789 10.249 -5.372 1.00 . A A . 100 ILE CB 1 1
8 15628 1 1 100 ILE CD1 C 12.573 11.996 -5.016 1.00 . A A . 100 ILE CD1 1 1
8 15629 1 1 100 ILE CG1 C 11.154 11.552 -4.656 1.00 . A A . 100 ILE CG1 1 1
8 15630 1 1 100 ILE CG2 C 10.618 10.451 -6.879 1.00 . A A . 100 ILE CG2 1 1
8 15631 1 1 100 ILE H H 10.557 9.468 -2.946 1.00 . A A . 100 ILE H 1 1
8 15632 1 1 100 ILE HA H 8.693 10.252 -5.023 1.00 . A A . 100 ILE HA 1 1
8 15633 1 1 100 ILE HB H 11.623 9.561 -5.232 1.00 . A A . 100 ILE HB 1 1
8 15634 1 1 100 ILE HD11 H 13.294 11.357 -4.506 1.00 . A A . 100 ILE HD11 1 1
8 15635 1 1 100 ILE HD12 H 12.716 11.919 -6.093 1.00 . A A . 100 ILE HD12 1 1
8 15636 1 1 100 ILE HD13 H 12.720 13.030 -4.703 1.00 . A A . 100 ILE HD13 1 1
8 15637 1 1 100 ILE HG12 H 10.444 12.332 -4.931 1.00 . A A . 100 ILE HG12 1 1
8 15638 1 1 100 ILE HG13 H 11.074 11.413 -3.578 1.00 . A A . 100 ILE HG13 1 1
8 15639 1 1 100 ILE HG21 H 11.025 9.591 -7.409 1.00 . A A . 100 ILE HG21 1 1
8 15640 1 1 100 ILE HG22 H 9.558 10.554 -7.113 1.00 . A A . 100 ILE HG22 1 1
8 15641 1 1 100 ILE HG23 H 11.147 11.353 -7.187 1.00 . A A . 100 ILE HG23 1 1
8 15642 1 1 100 ILE N N 9.635 9.605 -3.307 1.00 . A A . 100 ILE N 1 1
8 15643 1 1 100 ILE O O 9.984 7.264 -4.926 1.00 . A A . 100 ILE O 1 1
8 15644 1 1 101 MET C C 7.556 6.896 -8.102 1.00 . A A . 101 MET C 1 1
8 15645 1 1 101 MET CA C 7.813 6.795 -6.597 1.00 . A A . 101 MET CA 1 1
8 15646 1 1 101 MET CB C 6.548 6.300 -5.895 1.00 . A A . 101 MET CB 1 1
8 15647 1 1 101 MET CE C 3.784 4.897 -6.577 1.00 . A A . 101 MET CE 1 1
8 15648 1 1 101 MET CG C 5.332 7.134 -6.302 1.00 . A A . 101 MET CG 1 1
8 15649 1 1 101 MET H H 7.614 8.849 -6.313 1.00 . A A . 101 MET H 1 1
8 15650 1 1 101 MET HA H 8.658 6.132 -6.410 1.00 . A A . 101 MET HA 1 1
8 15651 1 1 101 MET HB2 H 6.376 5.253 -6.145 1.00 . A A . 101 MET HB2 1 1
8 15652 1 1 101 MET HB3 H 6.684 6.351 -4.814 1.00 . A A . 101 MET HB3 1 1
8 15653 1 1 101 MET HE1 H 4.445 4.158 -6.123 1.00 . A A . 101 MET HE1 1 1
8 15654 1 1 101 MET HE2 H 2.763 4.514 -6.586 1.00 . A A . 101 MET HE2 1 1
8 15655 1 1 101 MET HE3 H 4.107 5.093 -7.599 1.00 . A A . 101 MET HE3 1 1
8 15656 1 1 101 MET HG2 H 5.444 8.156 -5.939 1.00 . A A . 101 MET HG2 1 1
8 15657 1 1 101 MET HG3 H 5.264 7.187 -7.388 1.00 . A A . 101 MET HG3 1 1
8 15658 1 1 101 MET N N 8.200 8.084 -6.048 1.00 . A A . 101 MET N 1 1
8 15659 1 1 101 MET O O 7.377 7.991 -8.633 1.00 . A A . 101 MET O 1 1
8 15660 1 1 101 MET SD S 3.844 6.410 -5.633 1.00 . A A . 101 MET SD 1 1
8 15661 1 1 102 ASP C C 5.867 5.250 -10.441 1.00 . A A . 102 ASP C 1 1
8 15662 1 1 102 ASP CA C 7.312 5.683 -10.180 1.00 . A A . 102 ASP CA 1 1
8 15663 1 1 102 ASP CB C 8.238 4.666 -10.850 1.00 . A A . 102 ASP CB 1 1
8 15664 1 1 102 ASP CG C 7.726 4.099 -12.175 1.00 . A A . 102 ASP CG 1 1
8 15665 1 1 102 ASP H H 7.691 4.852 -8.308 1.00 . A A . 102 ASP H 1 1
8 15666 1 1 102 ASP HA H 7.517 6.690 -10.543 1.00 . A A . 102 ASP HA 1 1
8 15667 1 1 102 ASP HB2 H 9.206 5.137 -11.023 1.00 . A A . 102 ASP HB2 1 1
8 15668 1 1 102 ASP HB3 H 8.406 3.840 -10.159 1.00 . A A . 102 ASP HB3 1 1
8 15669 1 1 102 ASP N N 7.544 5.739 -8.747 1.00 . A A . 102 ASP N 1 1
8 15670 1 1 102 ASP O O 5.326 4.415 -9.718 1.00 . A A . 102 ASP O 1 1
8 15671 1 1 102 ASP OD1 O 7.166 4.898 -12.956 1.00 . A A . 102 ASP OD1 1 1
8 15672 1 1 102 ASP OD2 O 7.906 2.878 -12.378 1.00 . A A . 102 ASP OD2 1 1
8 15673 1 1 103 THR C C 3.776 5.429 -13.363 1.00 . A A . 103 THR C 1 1
8 15674 1 1 103 THR CA C 3.915 5.523 -11.842 1.00 . A A . 103 THR CA 1 1
8 15675 1 1 103 THR CB C 3.003 6.578 -11.212 1.00 . A A . 103 THR CB 1 1
8 15676 1 1 103 THR CG2 C 3.371 6.876 -9.757 1.00 . A A . 103 THR CG2 1 1
8 15677 1 1 103 THR H H 5.733 6.515 -12.059 1.00 . A A . 103 THR H 1 1
8 15678 1 1 103 THR HA H 3.668 4.541 -11.438 1.00 . A A . 103 THR HA 1 1
8 15679 1 1 103 THR HB H 1.956 6.289 -11.298 1.00 . A A . 103 THR HB 1 1
8 15680 1 1 103 THR HG1 H 2.683 8.500 -11.667 1.00 . A A . 103 THR HG1 1 1
8 15681 1 1 103 THR HG21 H 4.416 7.181 -9.701 1.00 . A A . 103 THR HG21 1 1
8 15682 1 1 103 THR HG22 H 2.737 7.679 -9.380 1.00 . A A . 103 THR HG22 1 1
8 15683 1 1 103 THR HG23 H 3.221 5.981 -9.154 1.00 . A A . 103 THR HG23 1 1
8 15684 1 1 103 THR N N 5.285 5.837 -11.477 1.00 . A A . 103 THR N 1 1
8 15685 1 1 103 THR O O 2.669 5.495 -13.894 1.00 . A A . 103 THR O 1 1
8 15686 1 1 103 THR OG1 O 3.332 7.779 -11.906 1.00 . A A . 103 THR OG1 1 1
8 15687 1 1 104 GLY C C 6.362 4.972 -15.986 1.00 . A A . 104 GLY C 1 1
8 15688 1 1 104 GLY CA C 4.936 5.175 -15.470 1.00 . A A . 104 GLY CA 1 1
8 15689 1 1 104 GLY H H 5.813 5.225 -13.581 1.00 . A A . 104 GLY H 1 1
8 15690 1 1 104 GLY HA2 H 4.309 4.342 -15.787 1.00 . A A . 104 GLY HA2 1 1
8 15691 1 1 104 GLY HA3 H 4.512 6.078 -15.908 1.00 . A A . 104 GLY HA3 1 1
8 15692 1 1 104 GLY N N 4.916 5.278 -14.021 1.00 . A A . 104 GLY N 1 1
8 15693 1 1 104 GLY O O 7.173 4.311 -15.337 1.00 . A A . 104 GLY O 1 1
8 15694 1 1 105 ASN C C 8.720 6.737 -17.510 1.00 . A A . 105 ASN C 1 1
8 15695 1 1 105 ASN CA C 7.939 5.444 -17.757 1.00 . A A . 105 ASN CA 1 1
8 15696 1 1 105 ASN CB C 7.829 5.241 -19.270 1.00 . A A . 105 ASN CB 1 1
8 15697 1 1 105 ASN CG C 7.359 3.822 -19.599 1.00 . A A . 105 ASN CG 1 1
8 15698 1 1 105 ASN H H 5.960 6.088 -17.668 1.00 . A A . 105 ASN H 1 1
8 15699 1 1 105 ASN HA H 8.404 4.579 -17.284 1.00 . A A . 105 ASN HA 1 1
8 15700 1 1 105 ASN HB2 H 7.131 5.966 -19.688 1.00 . A A . 105 ASN HB2 1 1
8 15701 1 1 105 ASN HB3 H 8.797 5.424 -19.736 1.00 . A A . 105 ASN HB3 1 1
8 15702 1 1 105 ASN HD21 H 7.784 4.184 -21.545 1.00 . A A . 105 ASN HD21 1 1
8 15703 1 1 105 ASN HD22 H 7.155 2.607 -21.205 1.00 . A A . 105 ASN HD22 1 1
8 15704 1 1 105 ASN N N 6.625 5.553 -17.147 1.00 . A A . 105 ASN N 1 1
8 15705 1 1 105 ASN ND2 N 7.439 3.512 -20.890 1.00 . A A . 105 ASN ND2 1 1
8 15706 1 1 105 ASN O O 8.274 7.818 -17.889 1.00 . A A . 105 ASN O 1 1
8 15707 1 1 105 ASN OD1 O 6.950 3.061 -18.738 1.00 . A A . 105 ASN OD1 1 1
8 15708 1 1 106 GLN C C 9.931 8.777 -15.793 1.00 . A A . 106 GLN C 1 1
8 15709 1 1 106 GLN CA C 10.720 7.723 -16.572 1.00 . A A . 106 GLN CA 1 1
8 15710 1 1 106 GLN CB C 11.315 8.318 -17.850 1.00 . A A . 106 GLN CB 1 1
8 15711 1 1 106 GLN CD C 12.296 7.600 -20.059 1.00 . A A . 106 GLN CD 1 1
8 15712 1 1 106 GLN CG C 12.212 7.302 -18.561 1.00 . A A . 106 GLN CG 1 1
8 15713 1 1 106 GLN H H 10.229 5.699 -16.569 1.00 . A A . 106 GLN H 1 1
8 15714 1 1 106 GLN HA H 11.525 7.330 -15.952 1.00 . A A . 106 GLN HA 1 1
8 15715 1 1 106 GLN HB2 H 10.513 8.631 -18.518 1.00 . A A . 106 GLN HB2 1 1
8 15716 1 1 106 GLN HB3 H 11.893 9.209 -17.605 1.00 . A A . 106 GLN HB3 1 1
8 15717 1 1 106 GLN HE21 H 13.793 6.243 -20.197 1.00 . A A . 106 GLN HE21 1 1
8 15718 1 1 106 GLN HE22 H 13.358 7.020 -21.683 1.00 . A A . 106 GLN HE22 1 1
8 15719 1 1 106 GLN HG2 H 13.211 7.325 -18.125 1.00 . A A . 106 GLN HG2 1 1
8 15720 1 1 106 GLN HG3 H 11.821 6.296 -18.408 1.00 . A A . 106 GLN HG3 1 1
8 15721 1 1 106 GLN N N 9.873 6.582 -16.875 1.00 . A A . 106 GLN N 1 1
8 15722 1 1 106 GLN NE2 N 13.226 6.896 -20.699 1.00 . A A . 106 GLN NE2 1 1
8 15723 1 1 106 GLN O O 10.335 9.938 -15.728 1.00 . A A . 106 GLN O 1 1
8 15724 1 1 106 GLN OE1 O 11.565 8.414 -20.599 1.00 . A A . 106 GLN OE1 1 1
8 15725 1 1 107 ARG C C 8.157 8.972 -12.951 1.00 . A A . 107 ARG C 1 1
8 15726 1 1 107 ARG CA C 7.972 9.228 -14.448 1.00 . A A . 107 ARG CA 1 1
8 15727 1 1 107 ARG CB C 6.498 9.037 -14.812 1.00 . A A . 107 ARG CB 1 1
8 15728 1 1 107 ARG CD C 6.019 11.478 -15.227 1.00 . A A . 107 ARG CD 1 1
8 15729 1 1 107 ARG CG C 6.048 10.077 -15.840 1.00 . A A . 107 ARG CG 1 1
8 15730 1 1 107 ARG CZ C 5.159 13.702 -15.951 1.00 . A A . 107 ARG CZ 1 1
8 15731 1 1 107 ARG H H 8.499 7.391 -15.278 1.00 . A A . 107 ARG H 1 1
8 15732 1 1 107 ARG HA H 8.301 10.231 -14.719 1.00 . A A . 107 ARG HA 1 1
8 15733 1 1 107 ARG HB2 H 6.345 8.035 -15.212 1.00 . A A . 107 ARG HB2 1 1
8 15734 1 1 107 ARG HB3 H 5.884 9.119 -13.914 1.00 . A A . 107 ARG HB3 1 1
8 15735 1 1 107 ARG HD2 H 5.338 11.497 -14.376 1.00 . A A . 107 ARG HD2 1 1
8 15736 1 1 107 ARG HD3 H 7.007 11.740 -14.850 1.00 . A A . 107 ARG HD3 1 1
8 15737 1 1 107 ARG HE H 5.618 12.194 -17.203 1.00 . A A . 107 ARG HE 1 1
8 15738 1 1 107 ARG HG2 H 6.724 10.064 -16.695 1.00 . A A . 107 ARG HG2 1 1
8 15739 1 1 107 ARG HG3 H 5.057 9.819 -16.214 1.00 . A A . 107 ARG HG3 1 1
8 15740 1 1 107 ARG HH11 H 5.378 13.491 -13.941 1.00 . A A . 107 ARG HH11 1 1
8 15741 1 1 107 ARG HH12 H 4.781 15.032 -14.460 1.00 . A A . 107 ARG HH12 1 1
8 15742 1 1 107 ARG HH21 H 4.831 14.226 -17.889 1.00 . A A . 107 ARG HH21 1 1
8 15743 1 1 107 ARG HH22 H 4.468 15.453 -16.721 1.00 . A A . 107 ARG HH22 1 1
8 15744 1 1 107 ARG N N 8.820 8.336 -15.221 1.00 . A A . 107 ARG N 1 1
8 15745 1 1 107 ARG NE N 5.588 12.466 -16.241 1.00 . A A . 107 ARG NE 1 1
8 15746 1 1 107 ARG NH1 N 5.101 14.109 -14.676 1.00 . A A . 107 ARG NH1 1 1
8 15747 1 1 107 ARG NH2 N 4.788 14.530 -16.937 1.00 . A A . 107 ARG NH2 1 1
8 15748 1 1 107 ARG O O 8.330 7.830 -12.529 1.00 . A A . 107 ARG O 1 1
8 15749 1 1 108 PHE C C 7.304 10.897 -10.026 1.00 . A A . 108 PHE C 1 1
8 15750 1 1 108 PHE CA C 8.278 9.963 -10.748 1.00 . A A . 108 PHE CA 1 1
8 15751 1 1 108 PHE CB C 9.710 10.395 -10.430 1.00 . A A . 108 PHE CB 1 1
8 15752 1 1 108 PHE CD1 C 10.706 8.323 -11.422 1.00 . A A . 108 PHE CD1 1 1
8 15753 1 1 108 PHE CD2 C 11.794 10.374 -11.820 1.00 . A A . 108 PHE CD2 1 1
8 15754 1 1 108 PHE CE1 C 11.695 7.650 -12.187 1.00 . A A . 108 PHE CE1 1 1
8 15755 1 1 108 PHE CE2 C 12.783 9.701 -12.585 1.00 . A A . 108 PHE CE2 1 1
8 15756 1 1 108 PHE CG C 10.776 9.670 -11.255 1.00 . A A . 108 PHE CG 1 1
8 15757 1 1 108 PHE CZ C 12.713 8.353 -12.753 1.00 . A A . 108 PHE CZ 1 1
8 15758 1 1 108 PHE H H 7.975 10.981 -12.540 1.00 . A A . 108 PHE H 1 1
8 15759 1 1 108 PHE HA H 8.067 8.932 -10.464 1.00 . A A . 108 PHE HA 1 1
8 15760 1 1 108 PHE HB2 H 9.802 11.468 -10.600 1.00 . A A . 108 PHE HB2 1 1
8 15761 1 1 108 PHE HB3 H 9.905 10.222 -9.372 1.00 . A A . 108 PHE HB3 1 1
8 15762 1 1 108 PHE HD1 H 9.891 7.759 -10.969 1.00 . A A . 108 PHE HD1 1 1
8 15763 1 1 108 PHE HD2 H 11.850 11.454 -11.686 1.00 . A A . 108 PHE HD2 1 1
8 15764 1 1 108 PHE HE1 H 11.639 6.570 -12.322 1.00 . A A . 108 PHE HE1 1 1
8 15765 1 1 108 PHE HE2 H 13.598 10.265 -13.038 1.00 . A A . 108 PHE HE2 1 1
8 15766 1 1 108 PHE HZ H 13.472 7.837 -13.340 1.00 . A A . 108 PHE HZ 1 1
8 15767 1 1 108 PHE N N 8.116 10.056 -12.189 1.00 . A A . 108 PHE N 1 1
8 15768 1 1 108 PHE O O 7.157 12.058 -10.404 1.00 . A A . 108 PHE O 1 1
8 15769 1 1 109 GLU C C 6.100 11.116 -6.742 1.00 . A A . 109 GLU C 1 1
8 15770 1 1 109 GLU CA C 5.710 11.125 -8.222 1.00 . A A . 109 GLU CA 1 1
8 15771 1 1 109 GLU CB C 4.288 10.595 -8.418 1.00 . A A . 109 GLU CB 1 1
8 15772 1 1 109 GLU CD C 2.356 10.556 -10.038 1.00 . A A . 109 GLU CD 1 1
8 15773 1 1 109 GLU CG C 3.875 10.663 -9.889 1.00 . A A . 109 GLU CG 1 1
8 15774 1 1 109 GLU H H 6.791 9.410 -8.699 1.00 . A A . 109 GLU H 1 1
8 15775 1 1 109 GLU HA H 5.769 12.141 -8.613 1.00 . A A . 109 GLU HA 1 1
8 15776 1 1 109 GLU HB2 H 4.229 9.564 -8.067 1.00 . A A . 109 GLU HB2 1 1
8 15777 1 1 109 GLU HB3 H 3.592 11.177 -7.814 1.00 . A A . 109 GLU HB3 1 1
8 15778 1 1 109 GLU HG2 H 4.222 11.601 -10.325 1.00 . A A . 109 GLU HG2 1 1
8 15779 1 1 109 GLU HG3 H 4.356 9.857 -10.444 1.00 . A A . 109 GLU HG3 1 1
8 15780 1 1 109 GLU N N 6.665 10.355 -9.000 1.00 . A A . 109 GLU N 1 1
8 15781 1 1 109 GLU O O 6.487 10.079 -6.206 1.00 . A A . 109 GLU O 1 1
8 15782 1 1 109 GLU OE1 O 1.726 10.055 -9.082 1.00 . A A . 109 GLU OE1 1 1
8 15783 1 1 109 GLU OE2 O 1.859 10.978 -11.105 1.00 . A A . 109 GLU OE2 1 1
8 15784 1 1 110 CYS C C 5.029 12.689 -3.941 1.00 . A A . 110 CYS C 1 1
8 15785 1 1 110 CYS CA C 6.319 12.421 -4.718 1.00 . A A . 110 CYS CA 1 1
8 15786 1 1 110 CYS CB C 7.361 13.517 -4.490 1.00 . A A . 110 CYS CB 1 1
8 15787 1 1 110 CYS H H 5.668 13.121 -6.569 1.00 . A A . 110 CYS H 1 1
8 15788 1 1 110 CYS HA H 6.768 11.477 -4.409 1.00 . A A . 110 CYS HA 1 1
8 15789 1 1 110 CYS HB2 H 8.151 13.441 -5.238 1.00 . A A . 110 CYS HB2 1 1
8 15790 1 1 110 CYS HB3 H 6.901 14.498 -4.611 1.00 . A A . 110 CYS HB3 1 1
8 15791 1 1 110 CYS HG H 7.635 12.130 -2.586 1.00 . A A . 110 CYS HG 1 1
8 15792 1 1 110 CYS N N 5.984 12.282 -6.125 1.00 . A A . 110 CYS N 1 1
8 15793 1 1 110 CYS O O 4.355 13.691 -4.177 1.00 . A A . 110 CYS O 1 1
8 15794 1 1 110 CYS SG S 8.074 13.365 -2.812 1.00 . A A . 110 CYS SG 1 1
8 15795 1 1 111 HIS C C 3.895 12.480 -0.847 1.00 . A A . 111 HIS C 1 1
8 15796 1 1 111 HIS CA C 3.527 11.903 -2.216 1.00 . A A . 111 HIS CA 1 1
8 15797 1 1 111 HIS CB C 2.794 10.564 -2.117 1.00 . A A . 111 HIS CB 1 1
8 15798 1 1 111 HIS CD2 C 2.906 9.343 -4.426 1.00 . A A . 111 HIS CD2 1 1
8 15799 1 1 111 HIS CE1 C 0.836 9.673 -5.054 1.00 . A A . 111 HIS CE1 1 1
8 15800 1 1 111 HIS CG C 2.279 10.047 -3.439 1.00 . A A . 111 HIS CG 1 1
8 15801 1 1 111 HIS H H 5.278 10.966 -2.843 1.00 . A A . 111 HIS H 1 1
8 15802 1 1 111 HIS HA H 2.871 12.604 -2.731 1.00 . A A . 111 HIS HA 1 1
8 15803 1 1 111 HIS HB2 H 3.467 9.823 -1.686 1.00 . A A . 111 HIS HB2 1 1
8 15804 1 1 111 HIS HB3 H 1.955 10.670 -1.429 1.00 . A A . 111 HIS HB3 1 1
8 15805 1 1 111 HIS HD1 H 0.262 10.725 -3.360 1.00 . A A . 111 HIS HD1 1 1
8 15806 1 1 111 HIS HD2 H 3.947 9.021 -4.415 1.00 . A A . 111 HIS HD2 1 1
8 15807 1 1 111 HIS HE1 H -0.075 9.654 -5.651 1.00 . A A . 111 HIS HE1 1 1
8 15808 1 1 111 HIS N N 4.724 11.777 -3.029 1.00 . A A . 111 HIS N 1 1
8 15809 1 1 111 HIS ND1 N 0.977 10.240 -3.865 1.00 . A A . 111 HIS ND1 1 1
8 15810 1 1 111 HIS NE2 N 2.033 9.117 -5.400 1.00 . A A . 111 HIS NE2 1 1
8 15811 1 1 111 HIS O O 4.540 11.812 -0.041 1.00 . A A . 111 HIS O 1 1
8 15812 1 1 112 VAL C C 2.649 14.042 1.642 1.00 . A A . 112 VAL C 1 1
8 15813 1 1 112 VAL CA C 3.744 14.389 0.631 1.00 . A A . 112 VAL CA 1 1
8 15814 1 1 112 VAL CB C 3.887 15.894 0.397 1.00 . A A . 112 VAL CB 1 1
8 15815 1 1 112 VAL CG1 C 3.977 16.649 1.725 1.00 . A A . 112 VAL CG1 1 1
8 15816 1 1 112 VAL CG2 C 5.095 16.199 -0.491 1.00 . A A . 112 VAL CG2 1 1
8 15817 1 1 112 VAL H H 2.943 14.251 -1.287 1.00 . A A . 112 VAL H 1 1
8 15818 1 1 112 VAL HA H 4.697 14.013 1.003 1.00 . A A . 112 VAL HA 1 1
8 15819 1 1 112 VAL HB H 2.993 16.239 -0.124 1.00 . A A . 112 VAL HB 1 1
8 15820 1 1 112 VAL HG11 H 4.994 16.583 2.111 1.00 . A A . 112 VAL HG11 1 1
8 15821 1 1 112 VAL HG12 H 3.716 17.695 1.566 1.00 . A A . 112 VAL HG12 1 1
8 15822 1 1 112 VAL HG13 H 3.287 16.206 2.442 1.00 . A A . 112 VAL HG13 1 1
8 15823 1 1 112 VAL HG21 H 5.314 17.266 -0.452 1.00 . A A . 112 VAL HG21 1 1
8 15824 1 1 112 VAL HG22 H 5.959 15.637 -0.134 1.00 . A A . 112 VAL HG22 1 1
8 15825 1 1 112 VAL HG23 H 4.873 15.910 -1.518 1.00 . A A . 112 VAL HG23 1 1
8 15826 1 1 112 VAL N N 3.468 13.714 -0.627 1.00 . A A . 112 VAL N 1 1
8 15827 1 1 112 VAL O O 1.478 13.931 1.280 1.00 . A A . 112 VAL O 1 1
8 15828 1 1 113 PHE C C 2.573 14.180 5.278 1.00 . A A . 113 PHE C 1 1
8 15829 1 1 113 PHE CA C 2.138 13.549 3.954 1.00 . A A . 113 PHE CA 1 1
8 15830 1 1 113 PHE CB C 2.149 12.026 4.100 1.00 . A A . 113 PHE CB 1 1
8 15831 1 1 113 PHE CD1 C 0.402 11.198 2.509 1.00 . A A . 113 PHE CD1 1 1
8 15832 1 1 113 PHE CD2 C 2.655 10.690 2.043 1.00 . A A . 113 PHE CD2 1 1
8 15833 1 1 113 PHE CE1 C 0.003 10.502 1.337 1.00 . A A . 113 PHE CE1 1 1
8 15834 1 1 113 PHE CE2 C 2.255 9.994 0.871 1.00 . A A . 113 PHE CE2 1 1
8 15835 1 1 113 PHE CG C 1.719 11.277 2.837 1.00 . A A . 113 PHE CG 1 1
8 15836 1 1 113 PHE CZ C 0.938 9.915 0.543 1.00 . A A . 113 PHE CZ 1 1
8 15837 1 1 113 PHE H H 4.022 13.973 3.174 1.00 . A A . 113 PHE H 1 1
8 15838 1 1 113 PHE HA H 1.164 13.946 3.668 1.00 . A A . 113 PHE HA 1 1
8 15839 1 1 113 PHE HB2 H 3.154 11.706 4.376 1.00 . A A . 113 PHE HB2 1 1
8 15840 1 1 113 PHE HB3 H 1.489 11.745 4.920 1.00 . A A . 113 PHE HB3 1 1
8 15841 1 1 113 PHE HD1 H -0.348 11.668 3.145 1.00 . A A . 113 PHE HD1 1 1
8 15842 1 1 113 PHE HD2 H 3.710 10.753 2.306 1.00 . A A . 113 PHE HD2 1 1
8 15843 1 1 113 PHE HE1 H -1.053 10.438 1.074 1.00 . A A . 113 PHE HE1 1 1
8 15844 1 1 113 PHE HE2 H 3.005 9.524 0.235 1.00 . A A . 113 PHE HE2 1 1
8 15845 1 1 113 PHE HZ H 0.632 9.381 -0.356 1.00 . A A . 113 PHE HZ 1 1
8 15846 1 1 113 PHE N N 3.068 13.881 2.888 1.00 . A A . 113 PHE N 1 1
8 15847 1 1 113 PHE O O 3.696 14.667 5.398 1.00 . A A . 113 PHE O 1 1
8 15848 1 1 114 TRP C C 1.658 13.634 8.596 1.00 . A A . 114 TRP C 1 1
8 15849 1 1 114 TRP CA C 1.937 14.714 7.549 1.00 . A A . 114 TRP CA 1 1
8 15850 1 1 114 TRP CB C 1.127 15.992 7.779 1.00 . A A . 114 TRP CB 1 1
8 15851 1 1 114 TRP CD1 C 1.007 16.114 10.354 1.00 . A A . 114 TRP CD1 1 1
8 15852 1 1 114 TRP CD2 C 1.934 17.904 9.436 1.00 . A A . 114 TRP CD2 1 1
8 15853 1 1 114 TRP CE2 C 1.932 18.096 10.803 1.00 . A A . 114 TRP CE2 1 1
8 15854 1 1 114 TRP CE3 C 2.461 18.871 8.562 1.00 . A A . 114 TRP CE3 1 1
8 15855 1 1 114 TRP CG C 1.335 16.621 9.158 1.00 . A A . 114 TRP CG 1 1
8 15856 1 1 114 TRP CH2 C 2.973 20.222 10.565 1.00 . A A . 114 TRP CH2 1 1
8 15857 1 1 114 TRP CZ2 C 2.443 19.245 11.417 1.00 . A A . 114 TRP CZ2 1 1
8 15858 1 1 114 TRP CZ3 C 2.968 20.014 9.191 1.00 . A A . 114 TRP CZ3 1 1
8 15859 1 1 114 TRP H H 0.750 13.754 6.133 1.00 . A A . 114 TRP H 1 1
8 15860 1 1 114 TRP HA H 2.989 14.997 7.576 1.00 . A A . 114 TRP HA 1 1
8 15861 1 1 114 TRP HB2 H 1.394 16.721 7.014 1.00 . A A . 114 TRP HB2 1 1
8 15862 1 1 114 TRP HB3 H 0.068 15.767 7.649 1.00 . A A . 114 TRP HB3 1 1
8 15863 1 1 114 TRP HD1 H 0.530 15.145 10.500 1.00 . A A . 114 TRP HD1 1 1
8 15864 1 1 114 TRP HE1 H 1.194 16.801 12.444 1.00 . A A . 114 TRP HE1 1 1
8 15865 1 1 114 TRP HE3 H 2.474 18.743 7.479 1.00 . A A . 114 TRP HE3 1 1
8 15866 1 1 114 TRP HH2 H 3.388 21.142 10.978 1.00 . A A . 114 TRP HH2 1 1
8 15867 1 1 114 TRP HZ2 H 2.430 19.373 12.499 1.00 . A A . 114 TRP HZ2 1 1
8 15868 1 1 114 TRP HZ3 H 3.389 20.796 8.559 1.00 . A A . 114 TRP HZ3 1 1
8 15869 1 1 114 TRP N N 1.661 14.151 6.239 1.00 . A A . 114 TRP N 1 1
8 15870 1 1 114 TRP NE1 N 1.350 16.972 11.379 1.00 . A A . 114 TRP NE1 1 1
8 15871 1 1 114 TRP O O 0.518 13.200 8.758 1.00 . A A . 114 TRP O 1 1
8 15872 1 1 115 CYS C C 2.788 12.874 11.671 1.00 . A A . 115 CYS C 1 1
8 15873 1 1 115 CYS CA C 2.603 12.208 10.306 1.00 . A A . 115 CYS CA 1 1
8 15874 1 1 115 CYS CB C 3.601 11.069 10.087 1.00 . A A . 115 CYS CB 1 1
8 15875 1 1 115 CYS H H 3.643 13.587 9.142 1.00 . A A . 115 CYS H 1 1
8 15876 1 1 115 CYS HA H 1.602 11.785 10.215 1.00 . A A . 115 CYS HA 1 1
8 15877 1 1 115 CYS HB2 H 4.558 11.320 10.544 1.00 . A A . 115 CYS HB2 1 1
8 15878 1 1 115 CYS HB3 H 3.243 10.162 10.574 1.00 . A A . 115 CYS HB3 1 1
8 15879 1 1 115 CYS HG H 4.559 11.854 8.064 1.00 . A A . 115 CYS HG 1 1
8 15880 1 1 115 CYS N N 2.719 13.229 9.280 1.00 . A A . 115 CYS N 1 1
8 15881 1 1 115 CYS O O 3.356 13.962 11.762 1.00 . A A . 115 CYS O 1 1
8 15882 1 1 115 CYS SG S 3.825 10.770 8.295 1.00 . A A . 115 CYS SG 1 1
8 15883 1 1 116 GLU C C 2.634 11.560 15.038 1.00 . A A . 116 GLU C 1 1
8 15884 1 1 116 GLU CA C 2.404 12.707 14.053 1.00 . A A . 116 GLU CA 1 1
8 15885 1 1 116 GLU CB C 1.161 13.515 14.431 1.00 . A A . 116 GLU CB 1 1
8 15886 1 1 116 GLU CD C 0.775 15.959 14.917 1.00 . A A . 116 GLU CD 1 1
8 15887 1 1 116 GLU CG C 1.242 14.938 13.877 1.00 . A A . 116 GLU CG 1 1
8 15888 1 1 116 GLU H H 1.839 11.310 12.614 1.00 . A A . 116 GLU H 1 1
8 15889 1 1 116 GLU HA H 3.271 13.368 14.046 1.00 . A A . 116 GLU HA 1 1
8 15890 1 1 116 GLU HB2 H 0.270 13.020 14.044 1.00 . A A . 116 GLU HB2 1 1
8 15891 1 1 116 GLU HB3 H 1.061 13.548 15.516 1.00 . A A . 116 GLU HB3 1 1
8 15892 1 1 116 GLU HG2 H 2.267 15.159 13.580 1.00 . A A . 116 GLU HG2 1 1
8 15893 1 1 116 GLU HG3 H 0.626 15.019 12.981 1.00 . A A . 116 GLU HG3 1 1
8 15894 1 1 116 GLU N N 2.299 12.194 12.697 1.00 . A A . 116 GLU N 1 1
8 15895 1 1 116 GLU O O 2.131 10.455 14.838 1.00 . A A . 116 GLU O 1 1
8 15896 1 1 116 GLU OE1 O -0.440 15.957 15.208 1.00 . A A . 116 GLU OE1 1 1
8 15897 1 1 116 GLU OE2 O 1.645 16.718 15.396 1.00 . A A . 116 GLU OE2 1 1
8 15898 1 1 117 PRO C C 5.139 13.427 15.309 1.00 . A A . 117 PRO C 1 1
8 15899 1 1 117 PRO CA C 3.970 13.201 16.270 1.00 . A A . 117 PRO CA 1 1
8 15900 1 1 117 PRO CB C 4.378 13.283 17.732 1.00 . A A . 117 PRO CB 1 1
8 15901 1 1 117 PRO CD C 3.785 10.961 17.190 1.00 . A A . 117 PRO CD 1 1
8 15902 1 1 117 PRO CG C 4.465 11.847 18.221 1.00 . A A . 117 PRO CG 1 1
8 15903 1 1 117 PRO HA H 3.286 13.893 16.036 1.00 . A A . 117 PRO HA 1 1
8 15904 1 1 117 PRO HB2 H 5.335 13.792 17.842 1.00 . A A . 117 PRO HB2 1 1
8 15905 1 1 117 PRO HB3 H 3.647 13.849 18.310 1.00 . A A . 117 PRO HB3 1 1
8 15906 1 1 117 PRO HD2 H 4.456 10.178 16.837 1.00 . A A . 117 PRO HD2 1 1
8 15907 1 1 117 PRO HD3 H 2.910 10.465 17.609 1.00 . A A . 117 PRO HD3 1 1
8 15908 1 1 117 PRO HG2 H 5.506 11.551 18.352 1.00 . A A . 117 PRO HG2 1 1
8 15909 1 1 117 PRO HG3 H 3.980 11.744 19.192 1.00 . A A . 117 PRO HG3 1 1
8 15910 1 1 117 PRO N N 3.414 11.869 16.109 1.00 . A A . 117 PRO N 1 1
8 15911 1 1 117 PRO O O 5.584 14.559 15.123 1.00 . A A . 117 PRO O 1 1
8 15912 1 1 118 ASN C C 6.574 11.269 12.763 1.00 . A A . 118 ASN C 1 1
8 15913 1 1 118 ASN CA C 6.711 12.398 13.787 1.00 . A A . 118 ASN CA 1 1
8 15914 1 1 118 ASN CB C 8.051 12.224 14.506 1.00 . A A . 118 ASN CB 1 1
8 15915 1 1 118 ASN CG C 7.929 11.224 15.658 1.00 . A A . 118 ASN CG 1 1
8 15916 1 1 118 ASN H H 5.235 11.416 14.881 1.00 . A A . 118 ASN H 1 1
8 15917 1 1 118 ASN HA H 6.644 13.385 13.331 1.00 . A A . 118 ASN HA 1 1
8 15918 1 1 118 ASN HB2 H 8.805 11.879 13.799 1.00 . A A . 118 ASN HB2 1 1
8 15919 1 1 118 ASN HB3 H 8.389 13.186 14.890 1.00 . A A . 118 ASN HB3 1 1
8 15920 1 1 118 ASN HD21 H 9.227 12.360 16.718 1.00 . A A . 118 ASN HD21 1 1
8 15921 1 1 118 ASN HD22 H 8.651 10.941 17.528 1.00 . A A . 118 ASN HD22 1 1
8 15922 1 1 118 ASN N N 5.603 12.333 14.724 1.00 . A A . 118 ASN N 1 1
8 15923 1 1 118 ASN ND2 N 8.663 11.534 16.723 1.00 . A A . 118 ASN ND2 1 1
8 15924 1 1 118 ASN O O 5.945 10.249 13.039 1.00 . A A . 118 ASN O 1 1
8 15925 1 1 118 ASN OD1 O 7.216 10.237 15.585 1.00 . A A . 118 ASN OD1 1 1
8 15926 1 1 119 ALA C C 8.348 9.590 10.639 1.00 . A A . 119 ALA C 1 1
8 15927 1 1 119 ALA CA C 7.127 10.505 10.536 1.00 . A A . 119 ALA CA 1 1
8 15928 1 1 119 ALA CB C 7.045 11.219 9.185 1.00 . A A . 119 ALA CB 1 1
8 15929 1 1 119 ALA H H 7.683 12.323 11.386 1.00 . A A . 119 ALA H 1 1
8 15930 1 1 119 ALA HA H 6.224 9.910 10.673 1.00 . A A . 119 ALA HA 1 1
8 15931 1 1 119 ALA HB1 H 6.605 12.207 9.321 1.00 . A A . 119 ALA HB1 1 1
8 15932 1 1 119 ALA HB2 H 8.047 11.321 8.767 1.00 . A A . 119 ALA HB2 1 1
8 15933 1 1 119 ALA HB3 H 6.425 10.636 8.503 1.00 . A A . 119 ALA HB3 1 1
8 15934 1 1 119 ALA N N 7.174 11.491 11.603 1.00 . A A . 119 ALA N 1 1
8 15935 1 1 119 ALA O O 8.787 9.019 9.641 1.00 . A A . 119 ALA O 1 1
8 15936 1 1 120 ALA C C 9.669 7.182 11.809 1.00 . A A . 120 ALA C 1 1
8 15937 1 1 120 ALA CA C 10.025 8.641 12.101 1.00 . A A . 120 ALA CA 1 1
8 15938 1 1 120 ALA CB C 10.507 8.846 13.539 1.00 . A A . 120 ALA CB 1 1
8 15939 1 1 120 ALA H H 8.500 9.945 12.661 1.00 . A A . 120 ALA H 1 1
8 15940 1 1 120 ALA HA H 10.813 8.958 11.418 1.00 . A A . 120 ALA HA 1 1
8 15941 1 1 120 ALA HB1 H 11.587 8.992 13.543 1.00 . A A . 120 ALA HB1 1 1
8 15942 1 1 120 ALA HB2 H 10.020 9.725 13.963 1.00 . A A . 120 ALA HB2 1 1
8 15943 1 1 120 ALA HB3 H 10.256 7.969 14.135 1.00 . A A . 120 ALA HB3 1 1
8 15944 1 1 120 ALA N N 8.863 9.478 11.855 1.00 . A A . 120 ALA N 1 1
8 15945 1 1 120 ALA O O 10.273 6.554 10.941 1.00 . A A . 120 ALA O 1 1
8 15946 1 1 121 ASN C C 7.580 5.160 11.011 1.00 . A A . 121 ASN C 1 1
8 15947 1 1 121 ASN CA C 8.245 5.312 12.380 1.00 . A A . 121 ASN CA 1 1
8 15948 1 1 121 ASN CB C 7.219 4.929 13.449 1.00 . A A . 121 ASN CB 1 1
8 15949 1 1 121 ASN CG C 7.911 4.502 14.745 1.00 . A A . 121 ASN CG 1 1
8 15950 1 1 121 ASN H H 8.202 7.203 13.253 1.00 . A A . 121 ASN H 1 1
8 15951 1 1 121 ASN HA H 9.146 4.706 12.476 1.00 . A A . 121 ASN HA 1 1
8 15952 1 1 121 ASN HB2 H 6.561 5.775 13.645 1.00 . A A . 121 ASN HB2 1 1
8 15953 1 1 121 ASN HB3 H 6.593 4.116 13.082 1.00 . A A . 121 ASN HB3 1 1
8 15954 1 1 121 ASN HD21 H 6.593 2.973 14.889 1.00 . A A . 121 ASN HD21 1 1
8 15955 1 1 121 ASN HD22 H 7.759 3.068 16.166 1.00 . A A . 121 ASN HD22 1 1
8 15956 1 1 121 ASN N N 8.689 6.685 12.549 1.00 . A A . 121 ASN N 1 1
8 15957 1 1 121 ASN ND2 N 7.377 3.425 15.314 1.00 . A A . 121 ASN ND2 1 1
8 15958 1 1 121 ASN O O 7.794 4.165 10.320 1.00 . A A . 121 ASN O 1 1
8 15959 1 1 121 ASN OD1 O 8.866 5.110 15.199 1.00 . A A . 121 ASN OD1 1 1
8 15960 1 1 122 VAL C C 7.111 6.042 8.250 1.00 . A A . 122 VAL C 1 1
8 15961 1 1 122 VAL CA C 6.090 6.153 9.384 1.00 . A A . 122 VAL CA 1 1
8 15962 1 1 122 VAL CB C 5.198 7.390 9.267 1.00 . A A . 122 VAL CB 1 1
8 15963 1 1 122 VAL CG1 C 4.764 7.617 7.817 1.00 . A A . 122 VAL CG1 1 1
8 15964 1 1 122 VAL CG2 C 3.984 7.281 10.192 1.00 . A A . 122 VAL CG2 1 1
8 15965 1 1 122 VAL H H 6.619 6.968 11.227 1.00 . A A . 122 VAL H 1 1
8 15966 1 1 122 VAL HA H 5.449 5.272 9.367 1.00 . A A . 122 VAL HA 1 1
8 15967 1 1 122 VAL HB H 5.782 8.255 9.581 1.00 . A A . 122 VAL HB 1 1
8 15968 1 1 122 VAL HG11 H 3.711 7.899 7.793 1.00 . A A . 122 VAL HG11 1 1
8 15969 1 1 122 VAL HG12 H 5.364 8.416 7.379 1.00 . A A . 122 VAL HG12 1 1
8 15970 1 1 122 VAL HG13 H 4.908 6.700 7.247 1.00 . A A . 122 VAL HG13 1 1
8 15971 1 1 122 VAL HG21 H 3.076 7.217 9.593 1.00 . A A . 122 VAL HG21 1 1
8 15972 1 1 122 VAL HG22 H 4.077 6.387 10.809 1.00 . A A . 122 VAL HG22 1 1
8 15973 1 1 122 VAL HG23 H 3.936 8.161 10.833 1.00 . A A . 122 VAL HG23 1 1
8 15974 1 1 122 VAL N N 6.788 6.162 10.659 1.00 . A A . 122 VAL N 1 1
8 15975 1 1 122 VAL O O 6.829 5.444 7.213 1.00 . A A . 122 VAL O 1 1
8 15976 1 1 123 SER C C 10.184 5.335 7.669 1.00 . A A . 123 SER C 1 1
8 15977 1 1 123 SER CA C 9.341 6.601 7.498 1.00 . A A . 123 SER CA 1 1
8 15978 1 1 123 SER CB C 10.223 7.845 7.606 1.00 . A A . 123 SER CB 1 1
8 15979 1 1 123 SER H H 8.498 7.110 9.333 1.00 . A A . 123 SER H 1 1
8 15980 1 1 123 SER HA H 8.836 6.596 6.531 1.00 . A A . 123 SER HA 1 1
8 15981 1 1 123 SER HB2 H 9.658 8.720 7.282 1.00 . A A . 123 SER HB2 1 1
8 15982 1 1 123 SER HB3 H 10.494 8.009 8.649 1.00 . A A . 123 SER HB3 1 1
8 15983 1 1 123 SER HG H 11.688 8.631 6.491 1.00 . A A . 123 SER HG 1 1
8 15984 1 1 123 SER N N 8.276 6.626 8.486 1.00 . A A . 123 SER N 1 1
8 15985 1 1 123 SER O O 10.660 4.765 6.689 1.00 . A A . 123 SER O 1 1
8 15986 1 1 123 SER OG O 11.408 7.730 6.822 1.00 . A A . 123 SER OG 1 1
8 15987 1 1 124 GLU C C 10.383 2.491 8.763 1.00 . A A . 124 GLU C 1 1
8 15988 1 1 124 GLU CA C 11.120 3.747 9.234 1.00 . A A . 124 GLU CA 1 1
8 15989 1 1 124 GLU CB C 11.429 3.672 10.731 1.00 . A A . 124 GLU CB 1 1
8 15990 1 1 124 GLU CD C 10.749 2.679 12.947 1.00 . A A . 124 GLU CD 1 1
8 15991 1 1 124 GLU CG C 10.437 2.757 11.451 1.00 . A A . 124 GLU CG 1 1
8 15992 1 1 124 GLU H H 9.952 5.404 9.713 1.00 . A A . 124 GLU H 1 1
8 15993 1 1 124 GLU HA H 12.053 3.858 8.682 1.00 . A A . 124 GLU HA 1 1
8 15994 1 1 124 GLU HB2 H 12.444 3.302 10.878 1.00 . A A . 124 GLU HB2 1 1
8 15995 1 1 124 GLU HB3 H 11.388 4.671 11.164 1.00 . A A . 124 GLU HB3 1 1
8 15996 1 1 124 GLU HG2 H 9.423 3.128 11.306 1.00 . A A . 124 GLU HG2 1 1
8 15997 1 1 124 GLU HG3 H 10.476 1.758 11.015 1.00 . A A . 124 GLU HG3 1 1
8 15998 1 1 124 GLU N N 10.342 4.934 8.922 1.00 . A A . 124 GLU N 1 1
8 15999 1 1 124 GLU O O 10.978 1.619 8.131 1.00 . A A . 124 GLU O 1 1
8 16000 1 1 124 GLU OE1 O 11.338 3.657 13.455 1.00 . A A . 124 GLU OE1 1 1
8 16001 1 1 124 GLU OE2 O 10.391 1.643 13.548 1.00 . A A . 124 GLU OE2 1 1
8 16002 1 1 125 ALA C C 8.324 1.133 7.188 1.00 . A A . 125 ALA C 1 1
8 16003 1 1 125 ALA CA C 8.277 1.304 8.708 1.00 . A A . 125 ALA CA 1 1
8 16004 1 1 125 ALA CB C 6.852 1.509 9.228 1.00 . A A . 125 ALA CB 1 1
8 16005 1 1 125 ALA H H 8.625 3.152 9.604 1.00 . A A . 125 ALA H 1 1
8 16006 1 1 125 ALA HA H 8.697 0.415 9.178 1.00 . A A . 125 ALA HA 1 1
8 16007 1 1 125 ALA HB1 H 6.232 0.663 8.932 1.00 . A A . 125 ALA HB1 1 1
8 16008 1 1 125 ALA HB2 H 6.870 1.585 10.315 1.00 . A A . 125 ALA HB2 1 1
8 16009 1 1 125 ALA HB3 H 6.441 2.426 8.806 1.00 . A A . 125 ALA HB3 1 1
8 16010 1 1 125 ALA N N 9.100 2.439 9.090 1.00 . A A . 125 ALA N 1 1
8 16011 1 1 125 ALA O O 8.317 0.011 6.686 1.00 . A A . 125 ALA O 1 1
8 16012 1 1 126 VAL C C 9.826 1.860 4.591 1.00 . A A . 126 VAL C 1 1
8 16013 1 1 126 VAL CA C 8.420 2.253 5.047 1.00 . A A . 126 VAL CA 1 1
8 16014 1 1 126 VAL CB C 7.971 3.610 4.499 1.00 . A A . 126 VAL CB 1 1
8 16015 1 1 126 VAL CG1 C 8.194 3.691 2.987 1.00 . A A . 126 VAL CG1 1 1
8 16016 1 1 126 VAL CG2 C 6.508 3.887 4.853 1.00 . A A . 126 VAL CG2 1 1
8 16017 1 1 126 VAL H H 8.377 3.173 6.916 1.00 . A A . 126 VAL H 1 1
8 16018 1 1 126 VAL HA H 7.714 1.499 4.700 1.00 . A A . 126 VAL HA 1 1
8 16019 1 1 126 VAL HB H 8.581 4.380 4.969 1.00 . A A . 126 VAL HB 1 1
8 16020 1 1 126 VAL HG11 H 7.232 3.667 2.476 1.00 . A A . 126 VAL HG11 1 1
8 16021 1 1 126 VAL HG12 H 8.711 4.620 2.746 1.00 . A A . 126 VAL HG12 1 1
8 16022 1 1 126 VAL HG13 H 8.799 2.844 2.663 1.00 . A A . 126 VAL HG13 1 1
8 16023 1 1 126 VAL HG21 H 5.864 3.216 4.285 1.00 . A A . 126 VAL HG21 1 1
8 16024 1 1 126 VAL HG22 H 6.355 3.722 5.919 1.00 . A A . 126 VAL HG22 1 1
8 16025 1 1 126 VAL HG23 H 6.265 4.920 4.606 1.00 . A A . 126 VAL HG23 1 1
8 16026 1 1 126 VAL N N 8.371 2.264 6.499 1.00 . A A . 126 VAL N 1 1
8 16027 1 1 126 VAL O O 9.984 0.997 3.729 1.00 . A A . 126 VAL O 1 1
8 16028 1 1 127 GLN C C 12.537 0.776 5.134 1.00 . A A . 127 GLN C 1 1
8 16029 1 1 127 GLN CA C 12.200 2.242 4.855 1.00 . A A . 127 GLN CA 1 1
8 16030 1 1 127 GLN CB C 13.140 3.176 5.619 1.00 . A A . 127 GLN CB 1 1
8 16031 1 1 127 GLN CD C 14.215 5.140 4.460 1.00 . A A . 127 GLN CD 1 1
8 16032 1 1 127 GLN CG C 12.960 4.626 5.167 1.00 . A A . 127 GLN CG 1 1
8 16033 1 1 127 GLN H H 10.675 3.214 5.889 1.00 . A A . 127 GLN H 1 1
8 16034 1 1 127 GLN HA H 12.286 2.445 3.787 1.00 . A A . 127 GLN HA 1 1
8 16035 1 1 127 GLN HB2 H 12.945 3.098 6.689 1.00 . A A . 127 GLN HB2 1 1
8 16036 1 1 127 GLN HB3 H 14.173 2.867 5.460 1.00 . A A . 127 GLN HB3 1 1
8 16037 1 1 127 GLN HE21 H 13.664 7.025 4.951 1.00 . A A . 127 GLN HE21 1 1
8 16038 1 1 127 GLN HE22 H 15.141 6.895 4.056 1.00 . A A . 127 GLN HE22 1 1
8 16039 1 1 127 GLN HG2 H 12.104 4.698 4.495 1.00 . A A . 127 GLN HG2 1 1
8 16040 1 1 127 GLN HG3 H 12.741 5.255 6.030 1.00 . A A . 127 GLN HG3 1 1
8 16041 1 1 127 GLN N N 10.812 2.513 5.189 1.00 . A A . 127 GLN N 1 1
8 16042 1 1 127 GLN NE2 N 14.351 6.463 4.492 1.00 . A A . 127 GLN NE2 1 1
8 16043 1 1 127 GLN O O 13.033 0.071 4.256 1.00 . A A . 127 GLN O 1 1
8 16044 1 1 127 GLN OE1 O 15.008 4.386 3.920 1.00 . A A . 127 GLN OE1 1 1
8 16045 1 1 128 ALA C C 12.124 -1.959 5.633 1.00 . A A . 128 ALA C 1 1
8 16046 1 1 128 ALA CA C 12.521 -1.010 6.765 1.00 . A A . 128 ALA CA 1 1
8 16047 1 1 128 ALA CB C 11.775 -1.311 8.067 1.00 . A A . 128 ALA CB 1 1
8 16048 1 1 128 ALA H H 11.850 0.939 7.068 1.00 . A A . 128 ALA H 1 1
8 16049 1 1 128 ALA HA H 13.592 -1.100 6.946 1.00 . A A . 128 ALA HA 1 1
8 16050 1 1 128 ALA HB1 H 12.282 -0.821 8.898 1.00 . A A . 128 ALA HB1 1 1
8 16051 1 1 128 ALA HB2 H 10.753 -0.939 7.995 1.00 . A A . 128 ALA HB2 1 1
8 16052 1 1 128 ALA HB3 H 11.758 -2.388 8.235 1.00 . A A . 128 ALA HB3 1 1
8 16053 1 1 128 ALA N N 12.254 0.360 6.360 1.00 . A A . 128 ALA N 1 1
8 16054 1 1 128 ALA O O 12.754 -2.998 5.440 1.00 . A A . 128 ALA O 1 1
8 16055 1 1 129 ALA C C 11.534 -2.205 2.609 1.00 . A A . 129 ALA C 1 1
8 16056 1 1 129 ALA CA C 10.595 -2.371 3.805 1.00 . A A . 129 ALA CA 1 1
8 16057 1 1 129 ALA CB C 9.156 -1.968 3.477 1.00 . A A . 129 ALA CB 1 1
8 16058 1 1 129 ALA H H 10.576 -0.721 5.077 1.00 . A A . 129 ALA H 1 1
8 16059 1 1 129 ALA HA H 10.604 -3.414 4.122 1.00 . A A . 129 ALA HA 1 1
8 16060 1 1 129 ALA HB1 H 9.088 -1.683 2.427 1.00 . A A . 129 ALA HB1 1 1
8 16061 1 1 129 ALA HB2 H 8.490 -2.810 3.668 1.00 . A A . 129 ALA HB2 1 1
8 16062 1 1 129 ALA HB3 H 8.863 -1.125 4.102 1.00 . A A . 129 ALA HB3 1 1
8 16063 1 1 129 ALA N N 11.083 -1.568 4.913 1.00 . A A . 129 ALA N 1 1
8 16064 1 1 129 ALA O O 11.964 -3.191 2.012 1.00 . A A . 129 ALA O 1 1
8 16065 1 1 130 CYS C C 14.009 -1.418 1.370 1.00 . A A . 130 CYS C 1 1
8 16066 1 1 130 CYS CA C 12.703 -0.644 1.179 1.00 . A A . 130 CYS CA 1 1
8 16067 1 1 130 CYS CB C 12.946 0.861 1.049 1.00 . A A . 130 CYS CB 1 1
8 16068 1 1 130 CYS H H 11.469 -0.156 2.784 1.00 . A A . 130 CYS H 1 1
8 16069 1 1 130 CYS HA H 12.189 -0.970 0.275 1.00 . A A . 130 CYS HA 1 1
8 16070 1 1 130 CYS HB2 H 11.995 1.393 1.057 1.00 . A A . 130 CYS HB2 1 1
8 16071 1 1 130 CYS HB3 H 13.520 1.220 1.903 1.00 . A A . 130 CYS HB3 1 1
8 16072 1 1 130 CYS HG H 13.204 0.321 -1.247 1.00 . A A . 130 CYS HG 1 1
8 16073 1 1 130 CYS N N 11.823 -0.952 2.294 1.00 . A A . 130 CYS N 1 1
8 16074 1 1 130 CYS O O 14.398 -2.209 0.511 1.00 . A A . 130 CYS O 1 1
8 16075 1 1 130 CYS SG S 13.847 1.217 -0.504 1.00 . A A . 130 CYS SG 1 1
8 16076 1 1 131 SER C C 16.779 -1.914 1.564 1.00 . A A . 131 SER C 1 1
8 16077 1 1 131 SER CA C 15.904 -1.828 2.816 1.00 . A A . 131 SER CA 1 1
8 16078 1 1 131 SER CB C 15.659 -3.225 3.390 1.00 . A A . 131 SER CB 1 1
8 16079 1 1 131 SER H H 14.327 -0.520 3.195 1.00 . A A . 131 SER H 1 1
8 16080 1 1 131 SER HA H 16.379 -1.203 3.573 1.00 . A A . 131 SER HA 1 1
8 16081 1 1 131 SER HB2 H 16.612 -3.744 3.498 1.00 . A A . 131 SER HB2 1 1
8 16082 1 1 131 SER HB3 H 15.229 -3.137 4.387 1.00 . A A . 131 SER HB3 1 1
8 16083 1 1 131 SER HG H 13.989 -4.286 3.089 1.00 . A A . 131 SER HG 1 1
8 16084 1 1 131 SER N N 14.650 -1.164 2.501 1.00 . A A . 131 SER N 1 1
8 16085 1 1 131 SER O O 16.686 -2.876 0.802 1.00 . A A . 131 SER O 1 1
8 16086 1 1 131 SER OG O 14.790 -3.996 2.565 1.00 . A A . 131 SER OG 1 1
8 16087 1 1 132 GLY C C 19.665 0.114 0.497 1.00 . A A . 132 GLY C 1 1
8 16088 1 1 132 GLY CA C 18.500 -0.844 0.243 1.00 . A A . 132 GLY CA 1 1
8 16089 1 1 132 GLY H H 17.678 -0.118 2.014 1.00 . A A . 132 GLY H 1 1
8 16090 1 1 132 GLY HA2 H 18.884 -1.842 0.031 1.00 . A A . 132 GLY HA2 1 1
8 16091 1 1 132 GLY HA3 H 17.945 -0.523 -0.639 1.00 . A A . 132 GLY HA3 1 1
8 16092 1 1 132 GLY N N 17.609 -0.896 1.390 1.00 . A A . 132 GLY N 1 1
8 16093 1 1 132 GLY O O 20.756 -0.315 0.872 1.00 . A A . 132 GLY O 1 1
8 16094 1 1 133 PRO C C 20.628 2.711 1.967 1.00 . A A . 133 PRO C 1 1
8 16095 1 1 133 PRO CA C 20.401 2.449 0.477 1.00 . A A . 133 PRO CA 1 1
8 16096 1 1 133 PRO CB C 19.883 3.668 -0.269 1.00 . A A . 133 PRO CB 1 1
8 16097 1 1 133 PRO CD C 18.109 1.971 -0.169 1.00 . A A . 133 PRO CD 1 1
8 16098 1 1 133 PRO CG C 18.394 3.434 -0.467 1.00 . A A . 133 PRO CG 1 1
8 16099 1 1 133 PRO HA H 21.282 2.141 0.116 1.00 . A A . 133 PRO HA 1 1
8 16100 1 1 133 PRO HB2 H 20.063 4.580 0.300 1.00 . A A . 133 PRO HB2 1 1
8 16101 1 1 133 PRO HB3 H 20.391 3.785 -1.227 1.00 . A A . 133 PRO HB3 1 1
8 16102 1 1 133 PRO HD2 H 17.345 1.865 0.601 1.00 . A A . 133 PRO HD2 1 1
8 16103 1 1 133 PRO HD3 H 17.744 1.450 -1.054 1.00 . A A . 133 PRO HD3 1 1
8 16104 1 1 133 PRO HG2 H 17.816 4.078 0.195 1.00 . A A . 133 PRO HG2 1 1
8 16105 1 1 133 PRO HG3 H 18.102 3.680 -1.488 1.00 . A A . 133 PRO HG3 1 1
8 16106 1 1 133 PRO N N 19.389 1.427 0.276 1.00 . A A . 133 PRO N 1 1
8 16107 1 1 133 PRO O O 20.451 3.834 2.437 1.00 . A A . 133 PRO O 1 1
8 16108 1 1 134 SER C C 22.716 2.185 4.342 1.00 . A A . 134 SER C 1 1
8 16109 1 1 134 SER CA C 21.268 1.759 4.096 1.00 . A A . 134 SER CA 1 1
8 16110 1 1 134 SER CB C 20.977 0.434 4.803 1.00 . A A . 134 SER CB 1 1
8 16111 1 1 134 SER H H 21.157 0.747 2.279 1.00 . A A . 134 SER H 1 1
8 16112 1 1 134 SER HA H 20.578 2.522 4.457 1.00 . A A . 134 SER HA 1 1
8 16113 1 1 134 SER HB2 H 21.235 0.522 5.858 1.00 . A A . 134 SER HB2 1 1
8 16114 1 1 134 SER HB3 H 19.908 0.223 4.753 1.00 . A A . 134 SER HB3 1 1
8 16115 1 1 134 SER HG H 21.068 -1.362 3.925 1.00 . A A . 134 SER HG 1 1
8 16116 1 1 134 SER N N 21.015 1.657 2.669 1.00 . A A . 134 SER N 1 1
8 16117 1 1 134 SER O O 22.967 3.236 4.930 1.00 . A A . 134 SER O 1 1
8 16118 1 1 134 SER OG O 21.701 -0.649 4.227 1.00 . A A . 134 SER OG 1 1
8 16119 1 1 135 SER C C 25.497 2.676 3.026 1.00 . A A . 135 SER C 1 1
8 16120 1 1 135 SER CA C 25.050 1.623 4.042 1.00 . A A . 135 SER CA 1 1
8 16121 1 1 135 SER CB C 25.881 0.349 3.886 1.00 . A A . 135 SER CB 1 1
8 16122 1 1 135 SER H H 23.421 0.494 3.402 1.00 . A A . 135 SER H 1 1
8 16123 1 1 135 SER HA H 25.155 2.003 5.058 1.00 . A A . 135 SER HA 1 1
8 16124 1 1 135 SER HB2 H 25.777 -0.264 4.782 1.00 . A A . 135 SER HB2 1 1
8 16125 1 1 135 SER HB3 H 25.494 -0.238 3.053 1.00 . A A . 135 SER HB3 1 1
8 16126 1 1 135 SER HG H 27.826 -0.098 4.044 1.00 . A A . 135 SER HG 1 1
8 16127 1 1 135 SER N N 23.633 1.347 3.879 1.00 . A A . 135 SER N 1 1
8 16128 1 1 135 SER O O 25.093 2.635 1.865 1.00 . A A . 135 SER O 1 1
8 16129 1 1 135 SER OG O 27.260 0.634 3.665 1.00 . A A . 135 SER OG 1 1
8 16130 1 1 136 GLY C C 28.362 4.624 2.581 1.00 . A A . 136 GLY C 1 1
8 16131 1 1 136 GLY CA C 26.833 4.657 2.647 1.00 . A A . 136 GLY CA 1 1
8 16132 1 1 136 GLY H H 26.651 3.621 4.445 1.00 . A A . 136 GLY H 1 1
8 16133 1 1 136 GLY HA2 H 26.420 4.551 1.644 1.00 . A A . 136 GLY HA2 1 1
8 16134 1 1 136 GLY HA3 H 26.503 5.623 3.028 1.00 . A A . 136 GLY HA3 1 1
8 16135 1 1 136 GLY N N 26.327 3.595 3.500 1.00 . A A . 136 GLY N 1 1
8 16136 1 1 136 GLY O O 28.970 3.563 2.711 1.00 . A A . 136 GLY O 1 1
9 16137 1 1 1 GLY C C -19.475 -3.045 -18.045 1.00 . A A . 1 GLY C 1 1
9 16138 1 1 1 GLY CA C -19.270 -3.074 -19.561 1.00 . A A . 1 GLY CA 1 1
9 16139 1 1 1 GLY H1 H -19.234 -0.996 -19.426 1.00 . A A . 1 GLY H1 1 1
9 16140 1 1 1 GLY HA2 H -20.126 -3.551 -20.039 1.00 . A A . 1 GLY HA2 1 1
9 16141 1 1 1 GLY HA3 H -18.394 -3.677 -19.802 1.00 . A A . 1 GLY HA3 1 1
9 16142 1 1 1 GLY N N -19.100 -1.731 -20.090 1.00 . A A . 1 GLY N 1 1
9 16143 1 1 1 GLY O O -19.765 -1.995 -17.475 1.00 . A A . 1 GLY O 1 1
9 16144 1 1 2 SER C C -18.586 -5.451 -15.461 1.00 . A A . 2 SER C 1 1
9 16145 1 1 2 SER CA C -19.482 -4.333 -15.998 1.00 . A A . 2 SER CA 1 1
9 16146 1 1 2 SER CB C -20.943 -4.601 -15.631 1.00 . A A . 2 SER CB 1 1
9 16147 1 1 2 SER H H -19.081 -5.061 -17.908 1.00 . A A . 2 SER H 1 1
9 16148 1 1 2 SER HA H -19.176 -3.369 -15.590 1.00 . A A . 2 SER HA 1 1
9 16149 1 1 2 SER HB2 H -21.564 -4.502 -16.522 1.00 . A A . 2 SER HB2 1 1
9 16150 1 1 2 SER HB3 H -21.046 -5.629 -15.283 1.00 . A A . 2 SER HB3 1 1
9 16151 1 1 2 SER HG H -21.189 -2.767 -14.870 1.00 . A A . 2 SER HG 1 1
9 16152 1 1 2 SER N N -19.317 -4.211 -17.437 1.00 . A A . 2 SER N 1 1
9 16153 1 1 2 SER O O -18.472 -6.510 -16.077 1.00 . A A . 2 SER O 1 1
9 16154 1 1 2 SER OG O -21.412 -3.710 -14.624 1.00 . A A . 2 SER OG 1 1
9 16155 1 1 3 SER C C -17.620 -6.518 -12.306 1.00 . A A . 3 SER C 1 1
9 16156 1 1 3 SER CA C -17.090 -6.148 -13.693 1.00 . A A . 3 SER CA 1 1
9 16157 1 1 3 SER CB C -15.663 -5.607 -13.589 1.00 . A A . 3 SER CB 1 1
9 16158 1 1 3 SER H H -18.070 -4.314 -13.825 1.00 . A A . 3 SER H 1 1
9 16159 1 1 3 SER HA H -17.102 -7.016 -14.351 1.00 . A A . 3 SER HA 1 1
9 16160 1 1 3 SER HB2 H -14.981 -6.426 -13.356 1.00 . A A . 3 SER HB2 1 1
9 16161 1 1 3 SER HB3 H -15.357 -5.203 -14.554 1.00 . A A . 3 SER HB3 1 1
9 16162 1 1 3 SER HG H -15.220 -3.745 -13.005 1.00 . A A . 3 SER HG 1 1
9 16163 1 1 3 SER N N -17.972 -5.178 -14.319 1.00 . A A . 3 SER N 1 1
9 16164 1 1 3 SER O O -18.330 -5.733 -11.679 1.00 . A A . 3 SER O 1 1
9 16165 1 1 3 SER OG O -15.546 -4.596 -12.592 1.00 . A A . 3 SER OG 1 1
9 16166 1 1 4 GLY C C -17.288 -7.219 -9.460 1.00 . A A . 4 GLY C 1 1
9 16167 1 1 4 GLY CA C -17.684 -8.198 -10.567 1.00 . A A . 4 GLY CA 1 1
9 16168 1 1 4 GLY H H -16.677 -8.346 -12.384 1.00 . A A . 4 GLY H 1 1
9 16169 1 1 4 GLY HA2 H -18.765 -8.336 -10.565 1.00 . A A . 4 GLY HA2 1 1
9 16170 1 1 4 GLY HA3 H -17.238 -9.173 -10.372 1.00 . A A . 4 GLY HA3 1 1
9 16171 1 1 4 GLY N N -17.255 -7.714 -11.868 1.00 . A A . 4 GLY N 1 1
9 16172 1 1 4 GLY O O -16.960 -6.066 -9.734 1.00 . A A . 4 GLY O 1 1
9 16173 1 1 5 SER C C -15.683 -7.406 -6.456 1.00 . A A . 5 SER C 1 1
9 16174 1 1 5 SER CA C -16.983 -6.898 -7.082 1.00 . A A . 5 SER CA 1 1
9 16175 1 1 5 SER CB C -18.107 -6.897 -6.044 1.00 . A A . 5 SER CB 1 1
9 16176 1 1 5 SER H H -17.601 -8.653 -8.017 1.00 . A A . 5 SER H 1 1
9 16177 1 1 5 SER HA H -16.850 -5.890 -7.474 1.00 . A A . 5 SER HA 1 1
9 16178 1 1 5 SER HB2 H -18.986 -6.407 -6.463 1.00 . A A . 5 SER HB2 1 1
9 16179 1 1 5 SER HB3 H -18.392 -7.924 -5.818 1.00 . A A . 5 SER HB3 1 1
9 16180 1 1 5 SER HG H -16.880 -6.637 -4.485 1.00 . A A . 5 SER HG 1 1
9 16181 1 1 5 SER N N -17.333 -7.714 -8.232 1.00 . A A . 5 SER N 1 1
9 16182 1 1 5 SER O O -15.660 -8.474 -5.844 1.00 . A A . 5 SER O 1 1
9 16183 1 1 5 SER OG O -17.723 -6.235 -4.842 1.00 . A A . 5 SER OG 1 1
9 16184 1 1 6 SER C C -13.475 -7.426 -4.633 1.00 . A A . 6 SER C 1 1
9 16185 1 1 6 SER CA C -13.331 -6.975 -6.088 1.00 . A A . 6 SER CA 1 1
9 16186 1 1 6 SER CB C -12.353 -5.803 -6.186 1.00 . A A . 6 SER CB 1 1
9 16187 1 1 6 SER H H -14.659 -5.752 -7.128 1.00 . A A . 6 SER H 1 1
9 16188 1 1 6 SER HA H -12.976 -7.797 -6.710 1.00 . A A . 6 SER HA 1 1
9 16189 1 1 6 SER HB2 H -11.387 -6.102 -5.780 1.00 . A A . 6 SER HB2 1 1
9 16190 1 1 6 SER HB3 H -12.194 -5.550 -7.234 1.00 . A A . 6 SER HB3 1 1
9 16191 1 1 6 SER HG H -13.368 -4.080 -6.101 1.00 . A A . 6 SER HG 1 1
9 16192 1 1 6 SER N N -14.632 -6.618 -6.629 1.00 . A A . 6 SER N 1 1
9 16193 1 1 6 SER O O -14.192 -6.800 -3.854 1.00 . A A . 6 SER O 1 1
9 16194 1 1 6 SER OG O -12.826 -4.654 -5.488 1.00 . A A . 6 SER OG 1 1
9 16195 1 1 7 GLY C C -12.154 -8.102 -1.970 1.00 . A A . 7 GLY C 1 1
9 16196 1 1 7 GLY CA C -12.825 -9.051 -2.964 1.00 . A A . 7 GLY CA 1 1
9 16197 1 1 7 GLY H H -12.203 -9.013 -4.952 1.00 . A A . 7 GLY H 1 1
9 16198 1 1 7 GLY HA2 H -13.861 -9.220 -2.668 1.00 . A A . 7 GLY HA2 1 1
9 16199 1 1 7 GLY HA3 H -12.325 -10.020 -2.942 1.00 . A A . 7 GLY HA3 1 1
9 16200 1 1 7 GLY N N -12.783 -8.509 -4.311 1.00 . A A . 7 GLY N 1 1
9 16201 1 1 7 GLY O O -11.529 -7.120 -2.369 1.00 . A A . 7 GLY O 1 1
9 16202 1 1 8 PRO C C -10.214 -7.844 0.481 1.00 . A A . 8 PRO C 1 1
9 16203 1 1 8 PRO CA C -11.726 -7.624 0.393 1.00 . A A . 8 PRO CA 1 1
9 16204 1 1 8 PRO CB C -12.460 -8.035 1.659 1.00 . A A . 8 PRO CB 1 1
9 16205 1 1 8 PRO CD C -13.043 -9.591 -0.151 1.00 . A A . 8 PRO CD 1 1
9 16206 1 1 8 PRO CG C -13.097 -9.381 1.353 1.00 . A A . 8 PRO CG 1 1
9 16207 1 1 8 PRO HA H -11.849 -6.652 0.192 1.00 . A A . 8 PRO HA 1 1
9 16208 1 1 8 PRO HB2 H -11.774 -8.110 2.502 1.00 . A A . 8 PRO HB2 1 1
9 16209 1 1 8 PRO HB3 H -13.216 -7.297 1.929 1.00 . A A . 8 PRO HB3 1 1
9 16210 1 1 8 PRO HD2 H -12.538 -10.523 -0.403 1.00 . A A . 8 PRO HD2 1 1
9 16211 1 1 8 PRO HD3 H -14.044 -9.645 -0.580 1.00 . A A . 8 PRO HD3 1 1
9 16212 1 1 8 PRO HG2 H -12.566 -10.180 1.869 1.00 . A A . 8 PRO HG2 1 1
9 16213 1 1 8 PRO HG3 H -14.128 -9.404 1.705 1.00 . A A . 8 PRO HG3 1 1
9 16214 1 1 8 PRO N N -12.310 -8.436 -0.661 1.00 . A A . 8 PRO N 1 1
9 16215 1 1 8 PRO O O -9.638 -8.559 -0.338 1.00 . A A . 8 PRO O 1 1
9 16216 1 1 9 THR C C -7.860 -8.593 2.499 1.00 . A A . 9 THR C 1 1
9 16217 1 1 9 THR CA C -8.181 -7.336 1.688 1.00 . A A . 9 THR CA 1 1
9 16218 1 1 9 THR CB C -7.690 -6.046 2.348 1.00 . A A . 9 THR CB 1 1
9 16219 1 1 9 THR CG2 C -7.814 -4.832 1.425 1.00 . A A . 9 THR CG2 1 1
9 16220 1 1 9 THR H H -10.090 -6.638 2.145 1.00 . A A . 9 THR H 1 1
9 16221 1 1 9 THR HA H -7.702 -7.452 0.716 1.00 . A A . 9 THR HA 1 1
9 16222 1 1 9 THR HB H -6.667 -6.158 2.709 1.00 . A A . 9 THR HB 1 1
9 16223 1 1 9 THR HG1 H -8.508 -6.442 4.131 1.00 . A A . 9 THR HG1 1 1
9 16224 1 1 9 THR HG21 H -8.844 -4.741 1.081 1.00 . A A . 9 THR HG21 1 1
9 16225 1 1 9 THR HG22 H -7.532 -3.931 1.971 1.00 . A A . 9 THR HG22 1 1
9 16226 1 1 9 THR HG23 H -7.154 -4.958 0.567 1.00 . A A . 9 THR HG23 1 1
9 16227 1 1 9 THR N N -9.614 -7.217 1.483 1.00 . A A . 9 THR N 1 1
9 16228 1 1 9 THR O O -8.671 -9.036 3.311 1.00 . A A . 9 THR O 1 1
9 16229 1 1 9 THR OG1 O -8.643 -5.798 3.378 1.00 . A A . 9 THR OG1 1 1
9 16230 1 1 10 PRO C C -5.797 -10.024 4.378 1.00 . A A . 10 PRO C 1 1
9 16231 1 1 10 PRO CA C -6.207 -10.345 2.940 1.00 . A A . 10 PRO CA 1 1
9 16232 1 1 10 PRO CB C -5.061 -10.890 2.103 1.00 . A A . 10 PRO CB 1 1
9 16233 1 1 10 PRO CD C -5.659 -8.650 1.288 1.00 . A A . 10 PRO CD 1 1
9 16234 1 1 10 PRO CG C -4.596 -9.736 1.231 1.00 . A A . 10 PRO CG 1 1
9 16235 1 1 10 PRO HA H -6.960 -11.000 3.010 1.00 . A A . 10 PRO HA 1 1
9 16236 1 1 10 PRO HB2 H -4.252 -11.251 2.737 1.00 . A A . 10 PRO HB2 1 1
9 16237 1 1 10 PRO HB3 H -5.389 -11.733 1.494 1.00 . A A . 10 PRO HB3 1 1
9 16238 1 1 10 PRO HD2 H -5.237 -7.700 1.614 1.00 . A A . 10 PRO HD2 1 1
9 16239 1 1 10 PRO HD3 H -6.106 -8.482 0.309 1.00 . A A . 10 PRO HD3 1 1
9 16240 1 1 10 PRO HG2 H -3.639 -9.352 1.584 1.00 . A A . 10 PRO HG2 1 1
9 16241 1 1 10 PRO HG3 H -4.446 -10.069 0.204 1.00 . A A . 10 PRO HG3 1 1
9 16242 1 1 10 PRO N N -6.645 -9.147 2.243 1.00 . A A . 10 PRO N 1 1
9 16243 1 1 10 PRO O O -5.820 -8.865 4.790 1.00 . A A . 10 PRO O 1 1
9 16244 1 1 11 LYS C C -3.692 -11.649 6.704 1.00 . A A . 11 LYS C 1 1
9 16245 1 1 11 LYS CA C -5.017 -10.914 6.487 1.00 . A A . 11 LYS CA 1 1
9 16246 1 1 11 LYS CB C -6.131 -11.364 7.434 1.00 . A A . 11 LYS CB 1 1
9 16247 1 1 11 LYS CD C -8.177 -10.617 8.706 1.00 . A A . 11 LYS CD 1 1
9 16248 1 1 11 LYS CE C -8.371 -9.814 9.993 1.00 . A A . 11 LYS CE 1 1
9 16249 1 1 11 LYS CG C -6.920 -10.163 7.961 1.00 . A A . 11 LYS CG 1 1
9 16250 1 1 11 LYS H H -5.416 -12.010 4.761 1.00 . A A . 11 LYS H 1 1
9 16251 1 1 11 LYS HA H -4.855 -9.851 6.662 1.00 . A A . 11 LYS HA 1 1
9 16252 1 1 11 LYS HB2 H -6.804 -12.045 6.914 1.00 . A A . 11 LYS HB2 1 1
9 16253 1 1 11 LYS HB3 H -5.702 -11.916 8.270 1.00 . A A . 11 LYS HB3 1 1
9 16254 1 1 11 LYS HD2 H -9.049 -10.497 8.063 1.00 . A A . 11 LYS HD2 1 1
9 16255 1 1 11 LYS HD3 H -8.100 -11.678 8.943 1.00 . A A . 11 LYS HD3 1 1
9 16256 1 1 11 LYS HE2 H -7.430 -9.758 10.540 1.00 . A A . 11 LYS HE2 1 1
9 16257 1 1 11 LYS HE3 H -8.660 -8.791 9.751 1.00 . A A . 11 LYS HE3 1 1
9 16258 1 1 11 LYS HG2 H -6.290 -9.574 8.628 1.00 . A A . 11 LYS HG2 1 1
9 16259 1 1 11 LYS HG3 H -7.199 -9.514 7.131 1.00 . A A . 11 LYS HG3 1 1
9 16260 1 1 11 LYS HZ1 H -8.972 -11.007 11.541 1.00 . A A . 11 LYS HZ1 1 1
9 16261 1 1 11 LYS HZ2 H -9.952 -9.726 11.286 1.00 . A A . 11 LYS HZ2 1 1
9 16262 1 1 11 LYS HZ3 H -10.005 -11.009 10.277 1.00 . A A . 11 LYS HZ3 1 1
9 16263 1 1 11 LYS N N -5.431 -11.071 5.103 1.00 . A A . 11 LYS N 1 1
9 16264 1 1 11 LYS NZ N -9.409 -10.439 10.843 1.00 . A A . 11 LYS NZ 1 1
9 16265 1 1 11 LYS O O -3.593 -12.516 7.571 1.00 . A A . 11 LYS O 1 1
9 16266 1 1 12 THR C C -0.355 -10.858 6.446 1.00 . A A . 12 THR C 1 1
9 16267 1 1 12 THR CA C -1.392 -11.888 5.994 1.00 . A A . 12 THR CA 1 1
9 16268 1 1 12 THR CB C -1.069 -12.522 4.640 1.00 . A A . 12 THR CB 1 1
9 16269 1 1 12 THR CG2 C -2.054 -13.630 4.262 1.00 . A A . 12 THR CG2 1 1
9 16270 1 1 12 THR H H -2.795 -10.570 5.198 1.00 . A A . 12 THR H 1 1
9 16271 1 1 12 THR HA H -1.428 -12.663 6.760 1.00 . A A . 12 THR HA 1 1
9 16272 1 1 12 THR HB H -0.043 -12.888 4.617 1.00 . A A . 12 THR HB 1 1
9 16273 1 1 12 THR HG1 H -0.683 -10.738 3.820 1.00 . A A . 12 THR HG1 1 1
9 16274 1 1 12 THR HG21 H -2.840 -13.218 3.629 1.00 . A A . 12 THR HG21 1 1
9 16275 1 1 12 THR HG22 H -1.527 -14.416 3.721 1.00 . A A . 12 THR HG22 1 1
9 16276 1 1 12 THR HG23 H -2.497 -14.046 5.167 1.00 . A A . 12 THR HG23 1 1
9 16277 1 1 12 THR N N -2.707 -11.275 5.901 1.00 . A A . 12 THR N 1 1
9 16278 1 1 12 THR O O -0.370 -9.715 5.991 1.00 . A A . 12 THR O 1 1
9 16279 1 1 12 THR OG1 O -1.335 -11.486 3.699 1.00 . A A . 12 THR OG1 1 1
9 16280 1 1 13 GLU C C 0.946 -9.209 8.538 1.00 . A A . 13 GLU C 1 1
9 16281 1 1 13 GLU CA C 1.564 -10.430 7.854 1.00 . A A . 13 GLU CA 1 1
9 16282 1 1 13 GLU CB C 2.528 -10.008 6.744 1.00 . A A . 13 GLU CB 1 1
9 16283 1 1 13 GLU CD C 4.829 -10.992 7.057 1.00 . A A . 13 GLU CD 1 1
9 16284 1 1 13 GLU CG C 3.471 -11.153 6.371 1.00 . A A . 13 GLU CG 1 1
9 16285 1 1 13 GLU H H 0.527 -12.230 7.701 1.00 . A A . 13 GLU H 1 1
9 16286 1 1 13 GLU HA H 2.104 -11.031 8.587 1.00 . A A . 13 GLU HA 1 1
9 16287 1 1 13 GLU HB2 H 1.963 -9.696 5.866 1.00 . A A . 13 GLU HB2 1 1
9 16288 1 1 13 GLU HB3 H 3.109 -9.145 7.071 1.00 . A A . 13 GLU HB3 1 1
9 16289 1 1 13 GLU HG2 H 3.025 -12.105 6.659 1.00 . A A . 13 GLU HG2 1 1
9 16290 1 1 13 GLU HG3 H 3.607 -11.179 5.290 1.00 . A A . 13 GLU HG3 1 1
9 16291 1 1 13 GLU N N 0.522 -11.299 7.336 1.00 . A A . 13 GLU N 1 1
9 16292 1 1 13 GLU O O -0.167 -8.804 8.205 1.00 . A A . 13 GLU O 1 1
9 16293 1 1 13 GLU OE1 O 4.868 -11.192 8.291 1.00 . A A . 13 GLU OE1 1 1
9 16294 1 1 13 GLU OE2 O 5.796 -10.672 6.334 1.00 . A A . 13 GLU OE2 1 1
9 16295 1 1 14 LEU C C 1.251 -6.272 9.290 1.00 . A A . 14 LEU C 1 1
9 16296 1 1 14 LEU CA C 1.234 -7.490 10.215 1.00 . A A . 14 LEU CA 1 1
9 16297 1 1 14 LEU CB C 2.054 -7.303 11.493 1.00 . A A . 14 LEU CB 1 1
9 16298 1 1 14 LEU CD1 C 1.234 -8.089 13.745 1.00 . A A . 14 LEU CD1 1 1
9 16299 1 1 14 LEU CD2 C 1.809 -5.645 13.378 1.00 . A A . 14 LEU CD2 1 1
9 16300 1 1 14 LEU CG C 1.263 -6.928 12.748 1.00 . A A . 14 LEU CG 1 1
9 16301 1 1 14 LEU H H 2.599 -8.993 9.746 1.00 . A A . 14 LEU H 1 1
9 16302 1 1 14 LEU HA H 0.204 -7.680 10.517 1.00 . A A . 14 LEU HA 1 1
9 16303 1 1 14 LEU HB2 H 2.596 -8.227 11.692 1.00 . A A . 14 LEU HB2 1 1
9 16304 1 1 14 LEU HB3 H 2.799 -6.528 11.313 1.00 . A A . 14 LEU HB3 1 1
9 16305 1 1 14 LEU HD11 H 0.501 -7.881 14.524 1.00 . A A . 14 LEU HD11 1 1
9 16306 1 1 14 LEU HD12 H 0.962 -9.008 13.226 1.00 . A A . 14 LEU HD12 1 1
9 16307 1 1 14 LEU HD13 H 2.220 -8.205 14.196 1.00 . A A . 14 LEU HD13 1 1
9 16308 1 1 14 LEU HD21 H 1.164 -4.808 13.112 1.00 . A A . 14 LEU HD21 1 1
9 16309 1 1 14 LEU HD22 H 1.834 -5.755 14.462 1.00 . A A . 14 LEU HD22 1 1
9 16310 1 1 14 LEU HD23 H 2.817 -5.460 13.008 1.00 . A A . 14 LEU HD23 1 1
9 16311 1 1 14 LEU HG H 0.232 -6.730 12.456 1.00 . A A . 14 LEU HG 1 1
9 16312 1 1 14 LEU N N 1.695 -8.657 9.482 1.00 . A A . 14 LEU N 1 1
9 16313 1 1 14 LEU O O 2.017 -6.229 8.328 1.00 . A A . 14 LEU O 1 1
9 16314 1 1 15 VAL C C 0.426 -2.882 9.746 1.00 . A A . 15 VAL C 1 1
9 16315 1 1 15 VAL CA C 0.305 -4.096 8.822 1.00 . A A . 15 VAL CA 1 1
9 16316 1 1 15 VAL CB C -0.989 -4.100 8.006 1.00 . A A . 15 VAL CB 1 1
9 16317 1 1 15 VAL CG1 C -1.116 -2.823 7.173 1.00 . A A . 15 VAL CG1 1 1
9 16318 1 1 15 VAL CG2 C -1.075 -5.344 7.120 1.00 . A A . 15 VAL CG2 1 1
9 16319 1 1 15 VAL H H -0.222 -5.354 10.396 1.00 . A A . 15 VAL H 1 1
9 16320 1 1 15 VAL HA H 1.143 -4.092 8.126 1.00 . A A . 15 VAL HA 1 1
9 16321 1 1 15 VAL HB H -1.826 -4.128 8.704 1.00 . A A . 15 VAL HB 1 1
9 16322 1 1 15 VAL HG11 H -2.069 -2.340 7.389 1.00 . A A . 15 VAL HG11 1 1
9 16323 1 1 15 VAL HG12 H -0.300 -2.144 7.422 1.00 . A A . 15 VAL HG12 1 1
9 16324 1 1 15 VAL HG13 H -1.068 -3.074 6.113 1.00 . A A . 15 VAL HG13 1 1
9 16325 1 1 15 VAL HG21 H -1.969 -5.287 6.499 1.00 . A A . 15 VAL HG21 1 1
9 16326 1 1 15 VAL HG22 H -0.192 -5.397 6.482 1.00 . A A . 15 VAL HG22 1 1
9 16327 1 1 15 VAL HG23 H -1.124 -6.234 7.747 1.00 . A A . 15 VAL HG23 1 1
9 16328 1 1 15 VAL N N 0.397 -5.311 9.613 1.00 . A A . 15 VAL N 1 1
9 16329 1 1 15 VAL O O -0.056 -2.908 10.878 1.00 . A A . 15 VAL O 1 1
9 16330 1 1 16 GLN C C 0.461 0.520 9.369 1.00 . A A . 16 GLN C 1 1
9 16331 1 1 16 GLN CA C 1.261 -0.625 9.992 1.00 . A A . 16 GLN CA 1 1
9 16332 1 1 16 GLN CB C 2.745 -0.267 10.093 1.00 . A A . 16 GLN CB 1 1
9 16333 1 1 16 GLN CD C 4.878 -1.188 11.072 1.00 . A A . 16 GLN CD 1 1
9 16334 1 1 16 GLN CG C 3.388 -0.934 11.310 1.00 . A A . 16 GLN CG 1 1
9 16335 1 1 16 GLN H H 1.459 -1.833 8.307 1.00 . A A . 16 GLN H 1 1
9 16336 1 1 16 GLN HA H 0.878 -0.845 10.989 1.00 . A A . 16 GLN HA 1 1
9 16337 1 1 16 GLN HB2 H 3.261 -0.582 9.186 1.00 . A A . 16 GLN HB2 1 1
9 16338 1 1 16 GLN HB3 H 2.857 0.815 10.165 1.00 . A A . 16 GLN HB3 1 1
9 16339 1 1 16 GLN HE21 H 5.259 0.674 11.769 1.00 . A A . 16 GLN HE21 1 1
9 16340 1 1 16 GLN HE22 H 6.651 -0.234 11.283 1.00 . A A . 16 GLN HE22 1 1
9 16341 1 1 16 GLN HG2 H 3.259 -0.300 12.187 1.00 . A A . 16 GLN HG2 1 1
9 16342 1 1 16 GLN HG3 H 2.884 -1.877 11.521 1.00 . A A . 16 GLN HG3 1 1
9 16343 1 1 16 GLN N N 1.071 -1.847 9.228 1.00 . A A . 16 GLN N 1 1
9 16344 1 1 16 GLN NE2 N 5.661 -0.165 11.402 1.00 . A A . 16 GLN NE2 1 1
9 16345 1 1 16 GLN O O 0.804 1.008 8.293 1.00 . A A . 16 GLN O 1 1
9 16346 1 1 16 GLN OE1 O 5.290 -2.244 10.619 1.00 . A A . 16 GLN OE1 1 1
9 16347 1 1 17 LYS C C -1.224 3.231 10.478 1.00 . A A . 17 LYS C 1 1
9 16348 1 1 17 LYS CA C -1.441 1.996 9.601 1.00 . A A . 17 LYS CA 1 1
9 16349 1 1 17 LYS CB C -2.899 1.539 9.534 1.00 . A A . 17 LYS CB 1 1
9 16350 1 1 17 LYS CD C -4.530 0.121 8.234 1.00 . A A . 17 LYS CD 1 1
9 16351 1 1 17 LYS CE C -4.419 -1.099 9.151 1.00 . A A . 17 LYS CE 1 1
9 16352 1 1 17 LYS CG C -3.209 0.891 8.183 1.00 . A A . 17 LYS CG 1 1
9 16353 1 1 17 LYS H H -0.862 0.515 10.946 1.00 . A A . 17 LYS H 1 1
9 16354 1 1 17 LYS HA H -1.131 2.237 8.584 1.00 . A A . 17 LYS HA 1 1
9 16355 1 1 17 LYS HB2 H -3.099 0.828 10.336 1.00 . A A . 17 LYS HB2 1 1
9 16356 1 1 17 LYS HB3 H -3.560 2.391 9.692 1.00 . A A . 17 LYS HB3 1 1
9 16357 1 1 17 LYS HD2 H -5.324 0.777 8.590 1.00 . A A . 17 LYS HD2 1 1
9 16358 1 1 17 LYS HD3 H -4.808 -0.199 7.229 1.00 . A A . 17 LYS HD3 1 1
9 16359 1 1 17 LYS HE2 H -4.333 -2.005 8.551 1.00 . A A . 17 LYS HE2 1 1
9 16360 1 1 17 LYS HE3 H -3.513 -1.028 9.753 1.00 . A A . 17 LYS HE3 1 1
9 16361 1 1 17 LYS HG2 H -3.261 1.658 7.411 1.00 . A A . 17 LYS HG2 1 1
9 16362 1 1 17 LYS HG3 H -2.400 0.214 7.906 1.00 . A A . 17 LYS HG3 1 1
9 16363 1 1 17 LYS HZ1 H -5.365 -0.857 10.946 1.00 . A A . 17 LYS HZ1 1 1
9 16364 1 1 17 LYS HZ2 H -6.344 -0.638 9.658 1.00 . A A . 17 LYS HZ2 1 1
9 16365 1 1 17 LYS HZ3 H -5.897 -2.146 10.097 1.00 . A A . 17 LYS HZ3 1 1
9 16366 1 1 17 LYS N N -0.590 0.917 10.072 1.00 . A A . 17 LYS N 1 1
9 16367 1 1 17 LYS NZ N -5.602 -1.193 10.035 1.00 . A A . 17 LYS NZ 1 1
9 16368 1 1 17 LYS O O -1.343 3.157 11.700 1.00 . A A . 17 LYS O 1 1
9 16369 1 1 18 PHE C C -1.506 6.720 9.922 1.00 . A A . 18 PHE C 1 1
9 16370 1 1 18 PHE CA C -0.675 5.586 10.525 1.00 . A A . 18 PHE CA 1 1
9 16371 1 1 18 PHE CB C 0.810 5.918 10.365 1.00 . A A . 18 PHE CB 1 1
9 16372 1 1 18 PHE CD1 C 1.791 4.988 12.473 1.00 . A A . 18 PHE CD1 1 1
9 16373 1 1 18 PHE CD2 C 2.528 4.096 10.421 1.00 . A A . 18 PHE CD2 1 1
9 16374 1 1 18 PHE CE1 C 2.658 4.104 13.169 1.00 . A A . 18 PHE CE1 1 1
9 16375 1 1 18 PHE CE2 C 3.395 3.212 11.117 1.00 . A A . 18 PHE CE2 1 1
9 16376 1 1 18 PHE CG C 1.744 4.965 11.114 1.00 . A A . 18 PHE CG 1 1
9 16377 1 1 18 PHE CZ C 3.442 3.235 12.476 1.00 . A A . 18 PHE CZ 1 1
9 16378 1 1 18 PHE H H -0.815 4.389 8.826 1.00 . A A . 18 PHE H 1 1
9 16379 1 1 18 PHE HA H -0.971 5.433 11.563 1.00 . A A . 18 PHE HA 1 1
9 16380 1 1 18 PHE HB2 H 1.064 5.900 9.305 1.00 . A A . 18 PHE HB2 1 1
9 16381 1 1 18 PHE HB3 H 0.985 6.934 10.718 1.00 . A A . 18 PHE HB3 1 1
9 16382 1 1 18 PHE HD1 H 1.163 5.685 13.029 1.00 . A A . 18 PHE HD1 1 1
9 16383 1 1 18 PHE HD2 H 2.490 4.078 9.332 1.00 . A A . 18 PHE HD2 1 1
9 16384 1 1 18 PHE HE1 H 2.696 4.122 14.258 1.00 . A A . 18 PHE HE1 1 1
9 16385 1 1 18 PHE HE2 H 4.023 2.516 10.561 1.00 . A A . 18 PHE HE2 1 1
9 16386 1 1 18 PHE HZ H 4.108 2.557 13.009 1.00 . A A . 18 PHE HZ 1 1
9 16387 1 1 18 PHE N N -0.910 4.337 9.820 1.00 . A A . 18 PHE N 1 1
9 16388 1 1 18 PHE O O -1.343 7.060 8.751 1.00 . A A . 18 PHE O 1 1
9 16389 1 1 19 ARG C C -2.397 9.600 9.980 1.00 . A A . 19 ARG C 1 1
9 16390 1 1 19 ARG CA C -3.236 8.365 10.313 1.00 . A A . 19 ARG CA 1 1
9 16391 1 1 19 ARG CB C -4.258 8.728 11.392 1.00 . A A . 19 ARG CB 1 1
9 16392 1 1 19 ARG CD C -5.863 10.672 11.439 1.00 . A A . 19 ARG CD 1 1
9 16393 1 1 19 ARG CG C -5.516 9.340 10.772 1.00 . A A . 19 ARG CG 1 1
9 16394 1 1 19 ARG CZ C -7.948 11.805 12.201 1.00 . A A . 19 ARG CZ 1 1
9 16395 1 1 19 ARG H H -2.505 6.994 11.701 1.00 . A A . 19 ARG H 1 1
9 16396 1 1 19 ARG HA H -3.742 7.983 9.426 1.00 . A A . 19 ARG HA 1 1
9 16397 1 1 19 ARG HB2 H -4.525 7.836 11.960 1.00 . A A . 19 ARG HB2 1 1
9 16398 1 1 19 ARG HB3 H -3.816 9.433 12.095 1.00 . A A . 19 ARG HB3 1 1
9 16399 1 1 19 ARG HD2 H -5.433 10.711 12.439 1.00 . A A . 19 ARG HD2 1 1
9 16400 1 1 19 ARG HD3 H -5.428 11.496 10.873 1.00 . A A . 19 ARG HD3 1 1
9 16401 1 1 19 ARG HE H -7.902 10.175 11.022 1.00 . A A . 19 ARG HE 1 1
9 16402 1 1 19 ARG HG2 H -5.362 9.493 9.704 1.00 . A A . 19 ARG HG2 1 1
9 16403 1 1 19 ARG HG3 H -6.352 8.648 10.877 1.00 . A A . 19 ARG HG3 1 1
9 16404 1 1 19 ARG HH11 H -6.226 12.658 12.867 1.00 . A A . 19 ARG HH11 1 1
9 16405 1 1 19 ARG HH12 H -7.684 13.435 13.388 1.00 . A A . 19 ARG HH12 1 1
9 16406 1 1 19 ARG HH21 H -9.826 11.199 11.709 1.00 . A A . 19 ARG HH21 1 1
9 16407 1 1 19 ARG HH22 H -9.745 12.599 12.725 1.00 . A A . 19 ARG HH22 1 1
9 16408 1 1 19 ARG N N -2.379 7.276 10.750 1.00 . A A . 19 ARG N 1 1
9 16409 1 1 19 ARG NE N -7.333 10.833 11.514 1.00 . A A . 19 ARG NE 1 1
9 16410 1 1 19 ARG NH1 N -7.225 12.709 12.876 1.00 . A A . 19 ARG NH1 1 1
9 16411 1 1 19 ARG NH2 N -9.286 11.873 12.213 1.00 . A A . 19 ARG NH2 1 1
9 16412 1 1 19 ARG O O -1.956 10.316 10.877 1.00 . A A . 19 ARG O 1 1
9 16413 1 1 20 VAL C C -2.266 11.776 7.251 1.00 . A A . 20 VAL C 1 1
9 16414 1 1 20 VAL CA C -1.423 10.948 8.223 1.00 . A A . 20 VAL CA 1 1
9 16415 1 1 20 VAL CB C -0.106 10.465 7.611 1.00 . A A . 20 VAL CB 1 1
9 16416 1 1 20 VAL CG1 C 0.610 9.491 8.550 1.00 . A A . 20 VAL CG1 1 1
9 16417 1 1 20 VAL CG2 C -0.339 9.832 6.238 1.00 . A A . 20 VAL CG2 1 1
9 16418 1 1 20 VAL H H -2.564 9.224 7.963 1.00 . A A . 20 VAL H 1 1
9 16419 1 1 20 VAL HA H -1.186 11.561 9.093 1.00 . A A . 20 VAL HA 1 1
9 16420 1 1 20 VAL HB H 0.538 11.334 7.475 1.00 . A A . 20 VAL HB 1 1
9 16421 1 1 20 VAL HG11 H 1.640 9.817 8.693 1.00 . A A . 20 VAL HG11 1 1
9 16422 1 1 20 VAL HG12 H 0.098 9.471 9.512 1.00 . A A . 20 VAL HG12 1 1
9 16423 1 1 20 VAL HG13 H 0.602 8.493 8.112 1.00 . A A . 20 VAL HG13 1 1
9 16424 1 1 20 VAL HG21 H 0.489 9.163 6.001 1.00 . A A . 20 VAL HG21 1 1
9 16425 1 1 20 VAL HG22 H -1.271 9.266 6.252 1.00 . A A . 20 VAL HG22 1 1
9 16426 1 1 20 VAL HG23 H -0.401 10.615 5.483 1.00 . A A . 20 VAL HG23 1 1
9 16427 1 1 20 VAL N N -2.201 9.812 8.686 1.00 . A A . 20 VAL N 1 1
9 16428 1 1 20 VAL O O -3.202 11.261 6.642 1.00 . A A . 20 VAL O 1 1
9 16429 1 1 21 GLN C C -1.982 13.931 4.856 1.00 . A A . 21 GLN C 1 1
9 16430 1 1 21 GLN CA C -2.614 13.949 6.249 1.00 . A A . 21 GLN CA 1 1
9 16431 1 1 21 GLN CB C -2.642 15.368 6.820 1.00 . A A . 21 GLN CB 1 1
9 16432 1 1 21 GLN CD C -3.849 16.969 8.350 1.00 . A A . 21 GLN CD 1 1
9 16433 1 1 21 GLN CG C -3.808 15.544 7.795 1.00 . A A . 21 GLN CG 1 1
9 16434 1 1 21 GLN H H -1.140 13.456 7.636 1.00 . A A . 21 GLN H 1 1
9 16435 1 1 21 GLN HA H -3.632 13.564 6.198 1.00 . A A . 21 GLN HA 1 1
9 16436 1 1 21 GLN HB2 H -1.702 15.578 7.330 1.00 . A A . 21 GLN HB2 1 1
9 16437 1 1 21 GLN HB3 H -2.732 16.090 6.008 1.00 . A A . 21 GLN HB3 1 1
9 16438 1 1 21 GLN HE21 H -5.398 17.358 7.106 1.00 . A A . 21 GLN HE21 1 1
9 16439 1 1 21 GLN HE22 H -4.901 18.681 8.107 1.00 . A A . 21 GLN HE22 1 1
9 16440 1 1 21 GLN HG2 H -4.747 15.319 7.289 1.00 . A A . 21 GLN HG2 1 1
9 16441 1 1 21 GLN HG3 H -3.710 14.833 8.616 1.00 . A A . 21 GLN HG3 1 1
9 16442 1 1 21 GLN N N -1.903 13.045 7.137 1.00 . A A . 21 GLN N 1 1
9 16443 1 1 21 GLN NE2 N -4.795 17.733 7.810 1.00 . A A . 21 GLN NE2 1 1
9 16444 1 1 21 GLN O O -0.770 13.767 4.722 1.00 . A A . 21 GLN O 1 1
9 16445 1 1 21 GLN OE1 O -3.074 17.350 9.212 1.00 . A A . 21 GLN OE1 1 1
9 16446 1 1 22 TYR C C -2.219 15.540 1.954 1.00 . A A . 22 TYR C 1 1
9 16447 1 1 22 TYR CA C -2.371 14.109 2.475 1.00 . A A . 22 TYR CA 1 1
9 16448 1 1 22 TYR CB C -3.456 13.397 1.665 1.00 . A A . 22 TYR CB 1 1
9 16449 1 1 22 TYR CD1 C -1.693 13.075 -0.108 1.00 . A A . 22 TYR CD1 1 1
9 16450 1 1 22 TYR CD2 C -3.746 11.870 -0.320 1.00 . A A . 22 TYR CD2 1 1
9 16451 1 1 22 TYR CE1 C -1.215 12.475 -1.327 1.00 . A A . 22 TYR CE1 1 1
9 16452 1 1 22 TYR CE2 C -3.269 11.270 -1.538 1.00 . A A . 22 TYR CE2 1 1
9 16453 1 1 22 TYR CG C -2.949 12.760 0.370 1.00 . A A . 22 TYR CG 1 1
9 16454 1 1 22 TYR CZ C -2.027 11.602 -1.982 1.00 . A A . 22 TYR CZ 1 1
9 16455 1 1 22 TYR H H -3.815 14.237 3.971 1.00 . A A . 22 TYR H 1 1
9 16456 1 1 22 TYR HA H -1.401 13.613 2.442 1.00 . A A . 22 TYR HA 1 1
9 16457 1 1 22 TYR HB2 H -3.909 12.624 2.285 1.00 . A A . 22 TYR HB2 1 1
9 16458 1 1 22 TYR HB3 H -4.242 14.112 1.423 1.00 . A A . 22 TYR HB3 1 1
9 16459 1 1 22 TYR HD1 H -1.063 13.778 0.437 1.00 . A A . 22 TYR HD1 1 1
9 16460 1 1 22 TYR HD2 H -4.738 11.621 0.058 1.00 . A A . 22 TYR HD2 1 1
9 16461 1 1 22 TYR HE1 H -0.225 12.715 -1.715 1.00 . A A . 22 TYR HE1 1 1
9 16462 1 1 22 TYR HE2 H -3.889 10.566 -2.093 1.00 . A A . 22 TYR HE2 1 1
9 16463 1 1 22 TYR HH H -2.250 11.157 -3.861 1.00 . A A . 22 TYR HH 1 1
9 16464 1 1 22 TYR N N -2.831 14.103 3.853 1.00 . A A . 22 TYR N 1 1
9 16465 1 1 22 TYR O O -3.207 16.256 1.798 1.00 . A A . 22 TYR O 1 1
9 16466 1 1 22 TYR OH O -1.575 11.035 -3.133 1.00 . A A . 22 TYR OH 1 1
9 16467 1 1 23 LEU C C -1.000 17.306 -0.295 1.00 . A A . 23 LEU C 1 1
9 16468 1 1 23 LEU CA C -0.679 17.245 1.199 1.00 . A A . 23 LEU CA 1 1
9 16469 1 1 23 LEU CB C 0.761 17.638 1.536 1.00 . A A . 23 LEU CB 1 1
9 16470 1 1 23 LEU CD1 C 1.453 17.129 3.907 1.00 . A A . 23 LEU CD1 1 1
9 16471 1 1 23 LEU CD2 C 1.963 19.395 2.887 1.00 . A A . 23 LEU CD2 1 1
9 16472 1 1 23 LEU CG C 0.990 18.215 2.934 1.00 . A A . 23 LEU CG 1 1
9 16473 1 1 23 LEU H H -0.175 15.325 1.830 1.00 . A A . 23 LEU H 1 1
9 16474 1 1 23 LEU HA H -1.333 17.943 1.722 1.00 . A A . 23 LEU HA 1 1
9 16475 1 1 23 LEU HB2 H 1.393 16.757 1.420 1.00 . A A . 23 LEU HB2 1 1
9 16476 1 1 23 LEU HB3 H 1.098 18.370 0.802 1.00 . A A . 23 LEU HB3 1 1
9 16477 1 1 23 LEU HD11 H 2.501 17.292 4.161 1.00 . A A . 23 LEU HD11 1 1
9 16478 1 1 23 LEU HD12 H 0.849 17.171 4.813 1.00 . A A . 23 LEU HD12 1 1
9 16479 1 1 23 LEU HD13 H 1.340 16.151 3.440 1.00 . A A . 23 LEU HD13 1 1
9 16480 1 1 23 LEU HD21 H 2.950 19.065 3.209 1.00 . A A . 23 LEU HD21 1 1
9 16481 1 1 23 LEU HD22 H 2.022 19.777 1.868 1.00 . A A . 23 LEU HD22 1 1
9 16482 1 1 23 LEU HD23 H 1.609 20.184 3.551 1.00 . A A . 23 LEU HD23 1 1
9 16483 1 1 23 LEU HG H 0.039 18.596 3.306 1.00 . A A . 23 LEU HG 1 1
9 16484 1 1 23 LEU N N -0.973 15.913 1.700 1.00 . A A . 23 LEU N 1 1
9 16485 1 1 23 LEU O O -1.596 18.274 -0.766 1.00 . A A . 23 LEU O 1 1
9 16486 1 1 24 GLY C C 0.413 15.671 -3.165 1.00 . A A . 24 GLY C 1 1
9 16487 1 1 24 GLY CA C -0.827 16.184 -2.431 1.00 . A A . 24 GLY CA 1 1
9 16488 1 1 24 GLY H H -0.106 15.479 -0.608 1.00 . A A . 24 GLY H 1 1
9 16489 1 1 24 GLY HA2 H -1.671 15.523 -2.628 1.00 . A A . 24 GLY HA2 1 1
9 16490 1 1 24 GLY HA3 H -1.098 17.169 -2.812 1.00 . A A . 24 GLY HA3 1 1
9 16491 1 1 24 GLY N N -0.590 16.261 -0.999 1.00 . A A . 24 GLY N 1 1
9 16492 1 1 24 GLY O O 1.521 15.729 -2.634 1.00 . A A . 24 GLY O 1 1
9 16493 1 1 25 MET C C 1.916 15.768 -6.020 1.00 . A A . 25 MET C 1 1
9 16494 1 1 25 MET CA C 1.271 14.659 -5.187 1.00 . A A . 25 MET CA 1 1
9 16495 1 1 25 MET CB C 0.734 13.568 -6.116 1.00 . A A . 25 MET CB 1 1
9 16496 1 1 25 MET CE C 1.315 13.306 -9.427 1.00 . A A . 25 MET CE 1 1
9 16497 1 1 25 MET CG C 1.879 12.815 -6.797 1.00 . A A . 25 MET CG 1 1
9 16498 1 1 25 MET H H -0.719 15.138 -4.799 1.00 . A A . 25 MET H 1 1
9 16499 1 1 25 MET HA H 1.997 14.256 -4.481 1.00 . A A . 25 MET HA 1 1
9 16500 1 1 25 MET HB2 H 0.122 12.869 -5.547 1.00 . A A . 25 MET HB2 1 1
9 16501 1 1 25 MET HB3 H 0.088 14.015 -6.872 1.00 . A A . 25 MET HB3 1 1
9 16502 1 1 25 MET HE1 H 1.838 12.886 -10.286 1.00 . A A . 25 MET HE1 1 1
9 16503 1 1 25 MET HE2 H 0.627 12.564 -9.022 1.00 . A A . 25 MET HE2 1 1
9 16504 1 1 25 MET HE3 H 0.755 14.188 -9.738 1.00 . A A . 25 MET HE3 1 1
9 16505 1 1 25 MET HG2 H 2.680 12.630 -6.081 1.00 . A A . 25 MET HG2 1 1
9 16506 1 1 25 MET HG3 H 1.530 11.842 -7.143 1.00 . A A . 25 MET HG3 1 1
9 16507 1 1 25 MET N N 0.186 15.181 -4.375 1.00 . A A . 25 MET N 1 1
9 16508 1 1 25 MET O O 1.219 16.545 -6.671 1.00 . A A . 25 MET O 1 1
9 16509 1 1 25 MET SD S 2.501 13.765 -8.174 1.00 . A A . 25 MET SD 1 1
9 16510 1 1 26 LEU C C 5.054 16.116 -7.564 1.00 . A A . 26 LEU C 1 1
9 16511 1 1 26 LEU CA C 3.986 16.808 -6.715 1.00 . A A . 26 LEU CA 1 1
9 16512 1 1 26 LEU CB C 4.546 17.871 -5.767 1.00 . A A . 26 LEU CB 1 1
9 16513 1 1 26 LEU CD1 C 4.533 20.388 -5.622 1.00 . A A . 26 LEU CD1 1 1
9 16514 1 1 26 LEU CD2 C 6.528 19.178 -6.617 1.00 . A A . 26 LEU CD2 1 1
9 16515 1 1 26 LEU CG C 5.010 19.174 -6.420 1.00 . A A . 26 LEU CG 1 1
9 16516 1 1 26 LEU H H 3.799 15.171 -5.441 1.00 . A A . 26 LEU H 1 1
9 16517 1 1 26 LEU HA H 3.285 17.309 -7.383 1.00 . A A . 26 LEU HA 1 1
9 16518 1 1 26 LEU HB2 H 3.781 18.110 -5.029 1.00 . A A . 26 LEU HB2 1 1
9 16519 1 1 26 LEU HB3 H 5.387 17.439 -5.226 1.00 . A A . 26 LEU HB3 1 1
9 16520 1 1 26 LEU HD11 H 3.707 20.868 -6.148 1.00 . A A . 26 LEU HD11 1 1
9 16521 1 1 26 LEU HD12 H 4.197 20.066 -4.636 1.00 . A A . 26 LEU HD12 1 1
9 16522 1 1 26 LEU HD13 H 5.354 21.097 -5.512 1.00 . A A . 26 LEU HD13 1 1
9 16523 1 1 26 LEU HD21 H 6.788 19.868 -7.420 1.00 . A A . 26 LEU HD21 1 1
9 16524 1 1 26 LEU HD22 H 7.013 19.496 -5.694 1.00 . A A . 26 LEU HD22 1 1
9 16525 1 1 26 LEU HD23 H 6.863 18.174 -6.878 1.00 . A A . 26 LEU HD23 1 1
9 16526 1 1 26 LEU HG H 4.557 19.241 -7.410 1.00 . A A . 26 LEU HG 1 1
9 16527 1 1 26 LEU N N 3.239 15.807 -5.973 1.00 . A A . 26 LEU N 1 1
9 16528 1 1 26 LEU O O 5.842 15.323 -7.051 1.00 . A A . 26 LEU O 1 1
9 16529 1 1 27 PRO C C 7.392 16.492 -9.621 1.00 . A A . 27 PRO C 1 1
9 16530 1 1 27 PRO CA C 6.006 15.871 -9.807 1.00 . A A . 27 PRO CA 1 1
9 16531 1 1 27 PRO CB C 5.423 16.122 -11.187 1.00 . A A . 27 PRO CB 1 1
9 16532 1 1 27 PRO CD C 4.129 17.387 -9.525 1.00 . A A . 27 PRO CD 1 1
9 16533 1 1 27 PRO CG C 4.401 17.233 -11.012 1.00 . A A . 27 PRO CG 1 1
9 16534 1 1 27 PRO HA H 6.118 14.894 -9.623 1.00 . A A . 27 PRO HA 1 1
9 16535 1 1 27 PRO HB2 H 6.201 16.414 -11.893 1.00 . A A . 27 PRO HB2 1 1
9 16536 1 1 27 PRO HB3 H 4.955 15.220 -11.584 1.00 . A A . 27 PRO HB3 1 1
9 16537 1 1 27 PRO HD2 H 4.310 18.409 -9.193 1.00 . A A . 27 PRO HD2 1 1
9 16538 1 1 27 PRO HD3 H 3.092 17.152 -9.285 1.00 . A A . 27 PRO HD3 1 1
9 16539 1 1 27 PRO HG2 H 4.777 18.167 -11.430 1.00 . A A . 27 PRO HG2 1 1
9 16540 1 1 27 PRO HG3 H 3.481 16.993 -11.545 1.00 . A A . 27 PRO HG3 1 1
9 16541 1 1 27 PRO N N 5.047 16.451 -8.882 1.00 . A A . 27 PRO N 1 1
9 16542 1 1 27 PRO O O 7.508 17.664 -9.265 1.00 . A A . 27 PRO O 1 1
9 16543 1 1 28 VAL C C 10.606 15.612 -10.913 1.00 . A A . 28 VAL C 1 1
9 16544 1 1 28 VAL CA C 9.781 16.134 -9.735 1.00 . A A . 28 VAL CA 1 1
9 16545 1 1 28 VAL CB C 10.342 15.709 -8.377 1.00 . A A . 28 VAL CB 1 1
9 16546 1 1 28 VAL CG1 C 9.498 16.274 -7.233 1.00 . A A . 28 VAL CG1 1 1
9 16547 1 1 28 VAL CG2 C 10.447 14.185 -8.280 1.00 . A A . 28 VAL CG2 1 1
9 16548 1 1 28 VAL H H 8.305 14.727 -10.159 1.00 . A A . 28 VAL H 1 1
9 16549 1 1 28 VAL HA H 9.771 17.224 -9.769 1.00 . A A . 28 VAL HA 1 1
9 16550 1 1 28 VAL HB H 11.348 16.120 -8.286 1.00 . A A . 28 VAL HB 1 1
9 16551 1 1 28 VAL HG11 H 10.136 16.462 -6.369 1.00 . A A . 28 VAL HG11 1 1
9 16552 1 1 28 VAL HG12 H 9.033 17.207 -7.551 1.00 . A A . 28 VAL HG12 1 1
9 16553 1 1 28 VAL HG13 H 8.724 15.555 -6.963 1.00 . A A . 28 VAL HG13 1 1
9 16554 1 1 28 VAL HG21 H 9.512 13.735 -8.615 1.00 . A A . 28 VAL HG21 1 1
9 16555 1 1 28 VAL HG22 H 11.265 13.837 -8.911 1.00 . A A . 28 VAL HG22 1 1
9 16556 1 1 28 VAL HG23 H 10.639 13.899 -7.246 1.00 . A A . 28 VAL HG23 1 1
9 16557 1 1 28 VAL N N 8.408 15.679 -9.870 1.00 . A A . 28 VAL N 1 1
9 16558 1 1 28 VAL O O 10.122 14.802 -11.703 1.00 . A A . 28 VAL O 1 1
9 16559 1 1 29 ASP C C 13.589 14.514 -11.583 1.00 . A A . 29 ASP C 1 1
9 16560 1 1 29 ASP CA C 12.732 15.688 -12.062 1.00 . A A . 29 ASP CA 1 1
9 16561 1 1 29 ASP CB C 13.672 16.828 -12.459 1.00 . A A . 29 ASP CB 1 1
9 16562 1 1 29 ASP CG C 13.271 17.586 -13.726 1.00 . A A . 29 ASP CG 1 1
9 16563 1 1 29 ASP H H 12.222 16.754 -10.347 1.00 . A A . 29 ASP H 1 1
9 16564 1 1 29 ASP HA H 12.082 15.417 -12.894 1.00 . A A . 29 ASP HA 1 1
9 16565 1 1 29 ASP HB2 H 13.729 17.536 -11.632 1.00 . A A . 29 ASP HB2 1 1
9 16566 1 1 29 ASP HB3 H 14.674 16.421 -12.599 1.00 . A A . 29 ASP HB3 1 1
9 16567 1 1 29 ASP N N 11.836 16.096 -10.994 1.00 . A A . 29 ASP N 1 1
9 16568 1 1 29 ASP O O 13.537 13.428 -12.158 1.00 . A A . 29 ASP O 1 1
9 16569 1 1 29 ASP OD1 O 13.442 16.999 -14.816 1.00 . A A . 29 ASP OD1 1 1
9 16570 1 1 29 ASP OD2 O 12.802 18.734 -13.576 1.00 . A A . 29 ASP OD2 1 1
9 16571 1 1 30 ARG C C 14.398 12.727 -9.190 1.00 . A A . 30 ARG C 1 1
9 16572 1 1 30 ARG CA C 15.223 13.751 -9.972 1.00 . A A . 30 ARG CA 1 1
9 16573 1 1 30 ARG CB C 16.270 14.368 -9.042 1.00 . A A . 30 ARG CB 1 1
9 16574 1 1 30 ARG CD C 18.555 13.676 -8.231 1.00 . A A . 30 ARG CD 1 1
9 16575 1 1 30 ARG CG C 17.684 13.954 -9.457 1.00 . A A . 30 ARG CG 1 1
9 16576 1 1 30 ARG CZ C 20.941 14.018 -7.599 1.00 . A A . 30 ARG CZ 1 1
9 16577 1 1 30 ARG H H 14.393 15.659 -10.073 1.00 . A A . 30 ARG H 1 1
9 16578 1 1 30 ARG HA H 15.707 13.290 -10.833 1.00 . A A . 30 ARG HA 1 1
9 16579 1 1 30 ARG HB2 H 16.185 15.455 -9.062 1.00 . A A . 30 ARG HB2 1 1
9 16580 1 1 30 ARG HB3 H 16.082 14.053 -8.016 1.00 . A A . 30 ARG HB3 1 1
9 16581 1 1 30 ARG HD2 H 18.126 14.157 -7.352 1.00 . A A . 30 ARG HD2 1 1
9 16582 1 1 30 ARG HD3 H 18.580 12.605 -8.027 1.00 . A A . 30 ARG HD3 1 1
9 16583 1 1 30 ARG HE H 20.112 14.665 -9.315 1.00 . A A . 30 ARG HE 1 1
9 16584 1 1 30 ARG HG2 H 17.637 13.064 -10.084 1.00 . A A . 30 ARG HG2 1 1
9 16585 1 1 30 ARG HG3 H 18.136 14.744 -10.057 1.00 . A A . 30 ARG HG3 1 1
9 16586 1 1 30 ARG HH11 H 19.836 13.006 -6.224 1.00 . A A . 30 ARG HH11 1 1
9 16587 1 1 30 ARG HH12 H 21.497 13.252 -5.798 1.00 . A A . 30 ARG HH12 1 1
9 16588 1 1 30 ARG HH21 H 22.304 14.989 -8.754 1.00 . A A . 30 ARG HH21 1 1
9 16589 1 1 30 ARG HH22 H 22.910 14.388 -7.247 1.00 . A A . 30 ARG HH22 1 1
9 16590 1 1 30 ARG N N 14.357 14.773 -10.535 1.00 . A A . 30 ARG N 1 1
9 16591 1 1 30 ARG NE N 19.929 14.177 -8.461 1.00 . A A . 30 ARG NE 1 1
9 16592 1 1 30 ARG NH1 N 20.741 13.371 -6.442 1.00 . A A . 30 ARG NH1 1 1
9 16593 1 1 30 ARG NH2 N 22.154 14.506 -7.892 1.00 . A A . 30 ARG NH2 1 1
9 16594 1 1 30 ARG O O 13.529 13.096 -8.402 1.00 . A A . 30 ARG O 1 1
9 16595 1 1 31 PRO C C 14.466 10.210 -7.320 1.00 . A A . 31 PRO C 1 1
9 16596 1 1 31 PRO CA C 14.004 10.346 -8.772 1.00 . A A . 31 PRO CA 1 1
9 16597 1 1 31 PRO CB C 14.296 9.110 -9.606 1.00 . A A . 31 PRO CB 1 1
9 16598 1 1 31 PRO CD C 15.731 10.952 -10.370 1.00 . A A . 31 PRO CD 1 1
9 16599 1 1 31 PRO CG C 15.520 9.449 -10.441 1.00 . A A . 31 PRO CG 1 1
9 16600 1 1 31 PRO HA H 13.025 10.543 -8.730 1.00 . A A . 31 PRO HA 1 1
9 16601 1 1 31 PRO HB2 H 14.484 8.245 -8.970 1.00 . A A . 31 PRO HB2 1 1
9 16602 1 1 31 PRO HB3 H 13.447 8.859 -10.242 1.00 . A A . 31 PRO HB3 1 1
9 16603 1 1 31 PRO HD2 H 16.731 11.196 -10.013 1.00 . A A . 31 PRO HD2 1 1
9 16604 1 1 31 PRO HD3 H 15.621 11.414 -11.351 1.00 . A A . 31 PRO HD3 1 1
9 16605 1 1 31 PRO HG2 H 16.397 8.922 -10.064 1.00 . A A . 31 PRO HG2 1 1
9 16606 1 1 31 PRO HG3 H 15.378 9.132 -11.474 1.00 . A A . 31 PRO HG3 1 1
9 16607 1 1 31 PRO N N 14.707 11.427 -9.443 1.00 . A A . 31 PRO N 1 1
9 16608 1 1 31 PRO O O 13.839 9.506 -6.529 1.00 . A A . 31 PRO O 1 1
9 16609 1 1 32 VAL C C 16.531 12.271 -5.258 1.00 . A A . 32 VAL C 1 1
9 16610 1 1 32 VAL CA C 16.110 10.859 -5.669 1.00 . A A . 32 VAL CA 1 1
9 16611 1 1 32 VAL CB C 17.258 9.849 -5.603 1.00 . A A . 32 VAL CB 1 1
9 16612 1 1 32 VAL CG1 C 16.737 8.416 -5.727 1.00 . A A . 32 VAL CG1 1 1
9 16613 1 1 32 VAL CG2 C 18.311 10.144 -6.673 1.00 . A A . 32 VAL CG2 1 1
9 16614 1 1 32 VAL H H 16.061 11.465 -7.662 1.00 . A A . 32 VAL H 1 1
9 16615 1 1 32 VAL HA H 15.322 10.518 -4.998 1.00 . A A . 32 VAL HA 1 1
9 16616 1 1 32 VAL HB H 17.736 9.949 -4.628 1.00 . A A . 32 VAL HB 1 1
9 16617 1 1 32 VAL HG11 H 17.163 7.950 -6.615 1.00 . A A . 32 VAL HG11 1 1
9 16618 1 1 32 VAL HG12 H 17.025 7.847 -4.844 1.00 . A A . 32 VAL HG12 1 1
9 16619 1 1 32 VAL HG13 H 15.650 8.432 -5.810 1.00 . A A . 32 VAL HG13 1 1
9 16620 1 1 32 VAL HG21 H 18.619 11.188 -6.602 1.00 . A A . 32 VAL HG21 1 1
9 16621 1 1 32 VAL HG22 H 19.176 9.499 -6.520 1.00 . A A . 32 VAL HG22 1 1
9 16622 1 1 32 VAL HG23 H 17.888 9.957 -7.660 1.00 . A A . 32 VAL HG23 1 1
9 16623 1 1 32 VAL N N 15.558 10.894 -7.013 1.00 . A A . 32 VAL N 1 1
9 16624 1 1 32 VAL O O 16.238 13.239 -5.958 1.00 . A A . 32 VAL O 1 1
9 16625 1 1 33 GLY C C 16.755 14.136 -2.503 1.00 . A A . 33 GLY C 1 1
9 16626 1 1 33 GLY CA C 17.677 13.622 -3.611 1.00 . A A . 33 GLY CA 1 1
9 16627 1 1 33 GLY H H 17.447 11.552 -3.560 1.00 . A A . 33 GLY H 1 1
9 16628 1 1 33 GLY HA2 H 18.691 13.516 -3.225 1.00 . A A . 33 GLY HA2 1 1
9 16629 1 1 33 GLY HA3 H 17.718 14.350 -4.421 1.00 . A A . 33 GLY HA3 1 1
9 16630 1 1 33 GLY N N 17.212 12.344 -4.124 1.00 . A A . 33 GLY N 1 1
9 16631 1 1 33 GLY O O 15.588 13.752 -2.433 1.00 . A A . 33 GLY O 1 1
9 16632 1 1 34 MET C C 16.043 16.964 -0.916 1.00 . A A . 34 MET C 1 1
9 16633 1 1 34 MET CA C 16.556 15.566 -0.563 1.00 . A A . 34 MET CA 1 1
9 16634 1 1 34 MET CB C 17.444 15.647 0.680 1.00 . A A . 34 MET CB 1 1
9 16635 1 1 34 MET CE C 15.337 13.446 2.484 1.00 . A A . 34 MET CE 1 1
9 16636 1 1 34 MET CG C 17.659 14.260 1.291 1.00 . A A . 34 MET CG 1 1
9 16637 1 1 34 MET H H 18.263 15.303 -1.728 1.00 . A A . 34 MET H 1 1
9 16638 1 1 34 MET HA H 15.714 14.891 -0.406 1.00 . A A . 34 MET HA 1 1
9 16639 1 1 34 MET HB2 H 18.407 16.085 0.416 1.00 . A A . 34 MET HB2 1 1
9 16640 1 1 34 MET HB3 H 16.986 16.306 1.417 1.00 . A A . 34 MET HB3 1 1
9 16641 1 1 34 MET HE1 H 14.619 13.637 3.281 1.00 . A A . 34 MET HE1 1 1
9 16642 1 1 34 MET HE2 H 14.971 13.881 1.553 1.00 . A A . 34 MET HE2 1 1
9 16643 1 1 34 MET HE3 H 15.462 12.371 2.357 1.00 . A A . 34 MET HE3 1 1
9 16644 1 1 34 MET HG2 H 17.228 13.497 0.643 1.00 . A A . 34 MET HG2 1 1
9 16645 1 1 34 MET HG3 H 18.726 14.049 1.367 1.00 . A A . 34 MET HG3 1 1
9 16646 1 1 34 MET N N 17.313 14.996 -1.664 1.00 . A A . 34 MET N 1 1
9 16647 1 1 34 MET O O 14.879 17.281 -0.677 1.00 . A A . 34 MET O 1 1
9 16648 1 1 34 MET SD S 16.907 14.183 2.908 1.00 . A A . 34 MET SD 1 1
9 16649 1 1 35 ASP C C 15.245 19.108 -2.596 1.00 . A A . 35 ASP C 1 1
9 16650 1 1 35 ASP CA C 16.591 19.119 -1.867 1.00 . A A . 35 ASP CA 1 1
9 16651 1 1 35 ASP CB C 17.637 19.705 -2.816 1.00 . A A . 35 ASP CB 1 1
9 16652 1 1 35 ASP CG C 18.682 20.605 -2.152 1.00 . A A . 35 ASP CG 1 1
9 16653 1 1 35 ASP H H 17.883 17.497 -1.670 1.00 . A A . 35 ASP H 1 1
9 16654 1 1 35 ASP HA H 16.556 19.684 -0.935 1.00 . A A . 35 ASP HA 1 1
9 16655 1 1 35 ASP HB2 H 18.152 18.885 -3.317 1.00 . A A . 35 ASP HB2 1 1
9 16656 1 1 35 ASP HB3 H 17.125 20.279 -3.589 1.00 . A A . 35 ASP HB3 1 1
9 16657 1 1 35 ASP N N 16.938 17.763 -1.479 1.00 . A A . 35 ASP N 1 1
9 16658 1 1 35 ASP O O 14.292 19.751 -2.157 1.00 . A A . 35 ASP O 1 1
9 16659 1 1 35 ASP OD1 O 19.525 20.047 -1.417 1.00 . A A . 35 ASP OD1 1 1
9 16660 1 1 35 ASP OD2 O 18.612 21.829 -2.393 1.00 . A A . 35 ASP OD2 1 1
9 16661 1 1 36 THR C C 12.829 17.799 -3.619 1.00 . A A . 36 THR C 1 1
9 16662 1 1 36 THR CA C 13.997 18.267 -4.489 1.00 . A A . 36 THR CA 1 1
9 16663 1 1 36 THR CB C 14.284 17.339 -5.672 1.00 . A A . 36 THR CB 1 1
9 16664 1 1 36 THR CG2 C 13.020 16.990 -6.461 1.00 . A A . 36 THR CG2 1 1
9 16665 1 1 36 THR H H 15.990 17.850 -4.045 1.00 . A A . 36 THR H 1 1
9 16666 1 1 36 THR HA H 13.743 19.260 -4.859 1.00 . A A . 36 THR HA 1 1
9 16667 1 1 36 THR HB H 14.799 16.437 -5.343 1.00 . A A . 36 THR HB 1 1
9 16668 1 1 36 THR HG1 H 15.124 17.687 -7.454 1.00 . A A . 36 THR HG1 1 1
9 16669 1 1 36 THR HG21 H 13.028 15.929 -6.708 1.00 . A A . 36 THR HG21 1 1
9 16670 1 1 36 THR HG22 H 12.141 17.217 -5.858 1.00 . A A . 36 THR HG22 1 1
9 16671 1 1 36 THR HG23 H 12.992 17.577 -7.380 1.00 . A A . 36 THR HG23 1 1
9 16672 1 1 36 THR N N 15.210 18.370 -3.696 1.00 . A A . 36 THR N 1 1
9 16673 1 1 36 THR O O 11.721 18.322 -3.729 1.00 . A A . 36 THR O 1 1
9 16674 1 1 36 THR OG1 O 15.043 18.145 -6.569 1.00 . A A . 36 THR OG1 1 1
9 16675 1 1 37 LEU C C 11.453 17.418 -1.102 1.00 . A A . 37 LEU C 1 1
9 16676 1 1 37 LEU CA C 12.104 16.276 -1.886 1.00 . A A . 37 LEU CA 1 1
9 16677 1 1 37 LEU CB C 12.701 15.183 -0.998 1.00 . A A . 37 LEU CB 1 1
9 16678 1 1 37 LEU CD1 C 11.208 13.158 -0.819 1.00 . A A . 37 LEU CD1 1 1
9 16679 1 1 37 LEU CD2 C 12.322 14.109 1.252 1.00 . A A . 37 LEU CD2 1 1
9 16680 1 1 37 LEU CG C 11.711 14.420 -0.115 1.00 . A A . 37 LEU CG 1 1
9 16681 1 1 37 LEU H H 14.021 16.401 -2.691 1.00 . A A . 37 LEU H 1 1
9 16682 1 1 37 LEU HA H 11.342 15.806 -2.508 1.00 . A A . 37 LEU HA 1 1
9 16683 1 1 37 LEU HB2 H 13.216 14.465 -1.636 1.00 . A A . 37 LEU HB2 1 1
9 16684 1 1 37 LEU HB3 H 13.456 15.636 -0.355 1.00 . A A . 37 LEU HB3 1 1
9 16685 1 1 37 LEU HD11 H 11.075 12.362 -0.087 1.00 . A A . 37 LEU HD11 1 1
9 16686 1 1 37 LEU HD12 H 10.256 13.368 -1.305 1.00 . A A . 37 LEU HD12 1 1
9 16687 1 1 37 LEU HD13 H 11.937 12.845 -1.568 1.00 . A A . 37 LEU HD13 1 1
9 16688 1 1 37 LEU HD21 H 11.538 14.106 2.009 1.00 . A A . 37 LEU HD21 1 1
9 16689 1 1 37 LEU HD22 H 12.801 13.130 1.222 1.00 . A A . 37 LEU HD22 1 1
9 16690 1 1 37 LEU HD23 H 13.064 14.868 1.500 1.00 . A A . 37 LEU HD23 1 1
9 16691 1 1 37 LEU HG H 10.845 15.059 0.057 1.00 . A A . 37 LEU HG 1 1
9 16692 1 1 37 LEU N N 13.117 16.820 -2.774 1.00 . A A . 37 LEU N 1 1
9 16693 1 1 37 LEU O O 10.280 17.725 -1.305 1.00 . A A . 37 LEU O 1 1
9 16694 1 1 38 ASN C C 11.143 20.183 -0.313 1.00 . A A . 38 ASN C 1 1
9 16695 1 1 38 ASN CA C 11.760 19.116 0.593 1.00 . A A . 38 ASN CA 1 1
9 16696 1 1 38 ASN CB C 12.902 19.765 1.378 1.00 . A A . 38 ASN CB 1 1
9 16697 1 1 38 ASN CG C 13.270 18.927 2.604 1.00 . A A . 38 ASN CG 1 1
9 16698 1 1 38 ASN H H 13.198 17.759 -0.063 1.00 . A A . 38 ASN H 1 1
9 16699 1 1 38 ASN HA H 11.030 18.672 1.270 1.00 . A A . 38 ASN HA 1 1
9 16700 1 1 38 ASN HB2 H 13.774 19.875 0.733 1.00 . A A . 38 ASN HB2 1 1
9 16701 1 1 38 ASN HB3 H 12.610 20.767 1.692 1.00 . A A . 38 ASN HB3 1 1
9 16702 1 1 38 ASN HD21 H 14.655 17.972 1.478 1.00 . A A . 38 ASN HD21 1 1
9 16703 1 1 38 ASN HD22 H 14.550 17.447 3.125 1.00 . A A . 38 ASN HD22 1 1
9 16704 1 1 38 ASN N N 12.244 18.015 -0.222 1.00 . A A . 38 ASN N 1 1
9 16705 1 1 38 ASN ND2 N 14.238 18.042 2.384 1.00 . A A . 38 ASN ND2 1 1
9 16706 1 1 38 ASN O O 10.061 20.695 -0.029 1.00 . A A . 38 ASN O 1 1
9 16707 1 1 38 ASN OD1 O 12.711 19.074 3.678 1.00 . A A . 38 ASN OD1 1 1
9 16708 1 1 39 SER C C 9.921 21.246 -2.669 1.00 . A A . 39 SER C 1 1
9 16709 1 1 39 SER CA C 11.395 21.486 -2.336 1.00 . A A . 39 SER CA 1 1
9 16710 1 1 39 SER CB C 12.237 21.464 -3.613 1.00 . A A . 39 SER CB 1 1
9 16711 1 1 39 SER H H 12.737 20.068 -1.610 1.00 . A A . 39 SER H 1 1
9 16712 1 1 39 SER HA H 11.522 22.444 -1.833 1.00 . A A . 39 SER HA 1 1
9 16713 1 1 39 SER HB2 H 13.292 21.385 -3.349 1.00 . A A . 39 SER HB2 1 1
9 16714 1 1 39 SER HB3 H 11.988 20.578 -4.197 1.00 . A A . 39 SER HB3 1 1
9 16715 1 1 39 SER HG H 12.815 22.770 -5.014 1.00 . A A . 39 SER HG 1 1
9 16716 1 1 39 SER N N 11.858 20.488 -1.386 1.00 . A A . 39 SER N 1 1
9 16717 1 1 39 SER O O 9.139 22.191 -2.755 1.00 . A A . 39 SER O 1 1
9 16718 1 1 39 SER OG O 12.033 22.629 -4.407 1.00 . A A . 39 SER OG 1 1
9 16719 1 1 40 ALA C C 7.307 19.962 -1.995 1.00 . A A . 40 ALA C 1 1
9 16720 1 1 40 ALA CA C 8.220 19.601 -3.168 1.00 . A A . 40 ALA CA 1 1
9 16721 1 1 40 ALA CB C 8.167 18.111 -3.511 1.00 . A A . 40 ALA CB 1 1
9 16722 1 1 40 ALA H H 10.228 19.213 -2.774 1.00 . A A . 40 ALA H 1 1
9 16723 1 1 40 ALA HA H 7.915 20.173 -4.044 1.00 . A A . 40 ALA HA 1 1
9 16724 1 1 40 ALA HB1 H 9.137 17.657 -3.310 1.00 . A A . 40 ALA HB1 1 1
9 16725 1 1 40 ALA HB2 H 7.405 17.624 -2.902 1.00 . A A . 40 ALA HB2 1 1
9 16726 1 1 40 ALA HB3 H 7.921 17.989 -4.566 1.00 . A A . 40 ALA HB3 1 1
9 16727 1 1 40 ALA N N 9.586 19.976 -2.847 1.00 . A A . 40 ALA N 1 1
9 16728 1 1 40 ALA O O 6.365 20.737 -2.152 1.00 . A A . 40 ALA O 1 1
9 16729 1 1 41 ILE C C 6.610 21.139 0.505 1.00 . A A . 41 ILE C 1 1
9 16730 1 1 41 ILE CA C 6.837 19.633 0.355 1.00 . A A . 41 ILE CA 1 1
9 16731 1 1 41 ILE CB C 7.502 18.987 1.572 1.00 . A A . 41 ILE CB 1 1
9 16732 1 1 41 ILE CD1 C 8.397 16.837 2.539 1.00 . A A . 41 ILE CD1 1 1
9 16733 1 1 41 ILE CG1 C 7.563 17.466 1.420 1.00 . A A . 41 ILE CG1 1 1
9 16734 1 1 41 ILE CG2 C 6.801 19.406 2.866 1.00 . A A . 41 ILE CG2 1 1
9 16735 1 1 41 ILE H H 8.385 18.753 -0.725 1.00 . A A . 41 ILE H 1 1
9 16736 1 1 41 ILE HA H 5.869 19.149 0.222 1.00 . A A . 41 ILE HA 1 1
9 16737 1 1 41 ILE HB H 8.529 19.347 1.631 1.00 . A A . 41 ILE HB 1 1
9 16738 1 1 41 ILE HD11 H 7.859 16.921 3.483 1.00 . A A . 41 ILE HD11 1 1
9 16739 1 1 41 ILE HD12 H 8.572 15.784 2.313 1.00 . A A . 41 ILE HD12 1 1
9 16740 1 1 41 ILE HD13 H 9.352 17.355 2.616 1.00 . A A . 41 ILE HD13 1 1
9 16741 1 1 41 ILE HG12 H 6.555 17.054 1.437 1.00 . A A . 41 ILE HG12 1 1
9 16742 1 1 41 ILE HG13 H 7.995 17.211 0.452 1.00 . A A . 41 ILE HG13 1 1
9 16743 1 1 41 ILE HG21 H 6.386 18.525 3.356 1.00 . A A . 41 ILE HG21 1 1
9 16744 1 1 41 ILE HG22 H 7.520 19.886 3.530 1.00 . A A . 41 ILE HG22 1 1
9 16745 1 1 41 ILE HG23 H 5.998 20.105 2.635 1.00 . A A . 41 ILE HG23 1 1
9 16746 1 1 41 ILE N N 7.617 19.382 -0.844 1.00 . A A . 41 ILE N 1 1
9 16747 1 1 41 ILE O O 5.469 21.595 0.572 1.00 . A A . 41 ILE O 1 1
9 16748 1 1 42 GLU C C 6.592 23.893 -0.248 1.00 . A A . 42 GLU C 1 1
9 16749 1 1 42 GLU CA C 7.650 23.314 0.694 1.00 . A A . 42 GLU CA 1 1
9 16750 1 1 42 GLU CB C 9.018 23.951 0.440 1.00 . A A . 42 GLU CB 1 1
9 16751 1 1 42 GLU CD C 10.888 25.209 1.570 1.00 . A A . 42 GLU CD 1 1
9 16752 1 1 42 GLU CG C 9.766 24.185 1.753 1.00 . A A . 42 GLU CG 1 1
9 16753 1 1 42 GLU H H 8.638 21.491 0.498 1.00 . A A . 42 GLU H 1 1
9 16754 1 1 42 GLU HA H 7.360 23.492 1.730 1.00 . A A . 42 GLU HA 1 1
9 16755 1 1 42 GLU HB2 H 9.609 23.305 -0.209 1.00 . A A . 42 GLU HB2 1 1
9 16756 1 1 42 GLU HB3 H 8.890 24.898 -0.084 1.00 . A A . 42 GLU HB3 1 1
9 16757 1 1 42 GLU HG2 H 9.070 24.536 2.515 1.00 . A A . 42 GLU HG2 1 1
9 16758 1 1 42 GLU HG3 H 10.183 23.244 2.112 1.00 . A A . 42 GLU HG3 1 1
9 16759 1 1 42 GLU N N 7.714 21.869 0.553 1.00 . A A . 42 GLU N 1 1
9 16760 1 1 42 GLU O O 5.808 24.754 0.148 1.00 . A A . 42 GLU O 1 1
9 16761 1 1 42 GLU OE1 O 10.550 26.405 1.440 1.00 . A A . 42 GLU OE1 1 1
9 16762 1 1 42 GLU OE2 O 12.060 24.772 1.563 1.00 . A A . 42 GLU OE2 1 1
9 16763 1 1 43 ASN C C 4.232 23.589 -1.983 1.00 . A A . 43 ASN C 1 1
9 16764 1 1 43 ASN CA C 5.656 23.854 -2.477 1.00 . A A . 43 ASN CA 1 1
9 16765 1 1 43 ASN CB C 5.845 23.105 -3.798 1.00 . A A . 43 ASN CB 1 1
9 16766 1 1 43 ASN CG C 5.589 24.026 -4.992 1.00 . A A . 43 ASN CG 1 1
9 16767 1 1 43 ASN H H 7.245 22.696 -1.790 1.00 . A A . 43 ASN H 1 1
9 16768 1 1 43 ASN HA H 5.862 24.916 -2.604 1.00 . A A . 43 ASN HA 1 1
9 16769 1 1 43 ASN HB2 H 6.858 22.706 -3.852 1.00 . A A . 43 ASN HB2 1 1
9 16770 1 1 43 ASN HB3 H 5.165 22.254 -3.838 1.00 . A A . 43 ASN HB3 1 1
9 16771 1 1 43 ASN HD21 H 4.043 22.832 -5.523 1.00 . A A . 43 ASN HD21 1 1
9 16772 1 1 43 ASN HD22 H 4.320 24.191 -6.561 1.00 . A A . 43 ASN HD22 1 1
9 16773 1 1 43 ASN N N 6.604 23.397 -1.476 1.00 . A A . 43 ASN N 1 1
9 16774 1 1 43 ASN ND2 N 4.566 23.652 -5.755 1.00 . A A . 43 ASN ND2 1 1
9 16775 1 1 43 ASN O O 3.435 24.516 -1.848 1.00 . A A . 43 ASN O 1 1
9 16776 1 1 43 ASN OD1 O 6.276 25.011 -5.207 1.00 . A A . 43 ASN OD1 1 1
9 16777 1 1 44 LEU C C 2.290 22.729 -0.002 1.00 . A A . 44 LEU C 1 1
9 16778 1 1 44 LEU CA C 2.642 21.920 -1.251 1.00 . A A . 44 LEU CA 1 1
9 16779 1 1 44 LEU CB C 2.586 20.405 -1.039 1.00 . A A . 44 LEU CB 1 1
9 16780 1 1 44 LEU CD1 C 2.461 18.087 -2.023 1.00 . A A . 44 LEU CD1 1 1
9 16781 1 1 44 LEU CD2 C 0.716 19.825 -2.628 1.00 . A A . 44 LEU CD2 1 1
9 16782 1 1 44 LEU CG C 2.178 19.572 -2.255 1.00 . A A . 44 LEU CG 1 1
9 16783 1 1 44 LEU H H 4.609 21.570 -1.840 1.00 . A A . 44 LEU H 1 1
9 16784 1 1 44 LEU HA H 1.923 22.162 -2.034 1.00 . A A . 44 LEU HA 1 1
9 16785 1 1 44 LEU HB2 H 3.567 20.069 -0.705 1.00 . A A . 44 LEU HB2 1 1
9 16786 1 1 44 LEU HB3 H 1.886 20.198 -0.230 1.00 . A A . 44 LEU HB3 1 1
9 16787 1 1 44 LEU HD11 H 1.605 17.627 -1.528 1.00 . A A . 44 LEU HD11 1 1
9 16788 1 1 44 LEU HD12 H 2.634 17.595 -2.980 1.00 . A A . 44 LEU HD12 1 1
9 16789 1 1 44 LEU HD13 H 3.345 17.980 -1.394 1.00 . A A . 44 LEU HD13 1 1
9 16790 1 1 44 LEU HD21 H 0.466 19.257 -3.524 1.00 . A A . 44 LEU HD21 1 1
9 16791 1 1 44 LEU HD22 H 0.072 19.512 -1.807 1.00 . A A . 44 LEU HD22 1 1
9 16792 1 1 44 LEU HD23 H 0.569 20.888 -2.820 1.00 . A A . 44 LEU HD23 1 1
9 16793 1 1 44 LEU HG H 2.786 19.886 -3.104 1.00 . A A . 44 LEU HG 1 1
9 16794 1 1 44 LEU N N 3.956 22.318 -1.727 1.00 . A A . 44 LEU N 1 1
9 16795 1 1 44 LEU O O 1.166 23.211 0.134 1.00 . A A . 44 LEU O 1 1
9 16796 1 1 45 MET C C 2.544 25.002 1.830 1.00 . A A . 45 MET C 1 1
9 16797 1 1 45 MET CA C 3.079 23.597 2.114 1.00 . A A . 45 MET CA 1 1
9 16798 1 1 45 MET CB C 4.410 23.698 2.861 1.00 . A A . 45 MET CB 1 1
9 16799 1 1 45 MET CE C 4.464 22.129 6.670 1.00 . A A . 45 MET CE 1 1
9 16800 1 1 45 MET CG C 4.486 22.667 3.989 1.00 . A A . 45 MET CG 1 1
9 16801 1 1 45 MET H H 4.182 22.458 0.762 1.00 . A A . 45 MET H 1 1
9 16802 1 1 45 MET HA H 2.344 23.029 2.686 1.00 . A A . 45 MET HA 1 1
9 16803 1 1 45 MET HB2 H 5.234 23.543 2.166 1.00 . A A . 45 MET HB2 1 1
9 16804 1 1 45 MET HB3 H 4.524 24.701 3.273 1.00 . A A . 45 MET HB3 1 1
9 16805 1 1 45 MET HE1 H 3.875 22.479 7.518 1.00 . A A . 45 MET HE1 1 1
9 16806 1 1 45 MET HE2 H 3.920 21.341 6.150 1.00 . A A . 45 MET HE2 1 1
9 16807 1 1 45 MET HE3 H 5.417 21.739 7.026 1.00 . A A . 45 MET HE3 1 1
9 16808 1 1 45 MET HG2 H 3.561 22.090 4.028 1.00 . A A . 45 MET HG2 1 1
9 16809 1 1 45 MET HG3 H 5.293 21.961 3.793 1.00 . A A . 45 MET HG3 1 1
9 16810 1 1 45 MET N N 3.271 22.854 0.880 1.00 . A A . 45 MET N 1 1
9 16811 1 1 45 MET O O 1.457 25.359 2.283 1.00 . A A . 45 MET O 1 1
9 16812 1 1 45 MET SD S 4.759 23.488 5.550 1.00 . A A . 45 MET SD 1 1
9 16813 1 1 46 THR C C 1.920 27.109 -0.399 1.00 . A A . 46 THR C 1 1
9 16814 1 1 46 THR CA C 2.950 27.118 0.732 1.00 . A A . 46 THR CA 1 1
9 16815 1 1 46 THR CB C 4.224 27.893 0.388 1.00 . A A . 46 THR CB 1 1
9 16816 1 1 46 THR CG2 C 4.921 27.348 -0.861 1.00 . A A . 46 THR CG2 1 1
9 16817 1 1 46 THR H H 4.213 25.462 0.718 1.00 . A A . 46 THR H 1 1
9 16818 1 1 46 THR HA H 2.470 27.574 1.598 1.00 . A A . 46 THR HA 1 1
9 16819 1 1 46 THR HB H 4.907 27.916 1.237 1.00 . A A . 46 THR HB 1 1
9 16820 1 1 46 THR HG1 H 3.275 29.617 0.750 1.00 . A A . 46 THR HG1 1 1
9 16821 1 1 46 THR HG21 H 5.008 28.141 -1.603 1.00 . A A . 46 THR HG21 1 1
9 16822 1 1 46 THR HG22 H 5.915 26.989 -0.594 1.00 . A A . 46 THR HG22 1 1
9 16823 1 1 46 THR HG23 H 4.336 26.526 -1.273 1.00 . A A . 46 THR HG23 1 1
9 16824 1 1 46 THR N N 3.331 25.760 1.082 1.00 . A A . 46 THR N 1 1
9 16825 1 1 46 THR O O 2.167 27.656 -1.472 1.00 . A A . 46 THR O 1 1
9 16826 1 1 46 THR OG1 O 3.752 29.177 -0.010 1.00 . A A . 46 THR OG1 1 1
9 16827 1 1 47 SER C C -1.595 26.019 -0.410 1.00 . A A . 47 SER C 1 1
9 16828 1 1 47 SER CA C -0.281 26.393 -1.100 1.00 . A A . 47 SER CA 1 1
9 16829 1 1 47 SER CB C 0.055 25.373 -2.190 1.00 . A A . 47 SER CB 1 1
9 16830 1 1 47 SER H H 0.595 26.038 0.756 1.00 . A A . 47 SER H 1 1
9 16831 1 1 47 SER HA H -0.350 27.387 -1.542 1.00 . A A . 47 SER HA 1 1
9 16832 1 1 47 SER HB2 H 1.127 25.180 -2.188 1.00 . A A . 47 SER HB2 1 1
9 16833 1 1 47 SER HB3 H -0.440 24.428 -1.967 1.00 . A A . 47 SER HB3 1 1
9 16834 1 1 47 SER HG H -0.261 26.818 -3.539 1.00 . A A . 47 SER HG 1 1
9 16835 1 1 47 SER N N 0.787 26.481 -0.119 1.00 . A A . 47 SER N 1 1
9 16836 1 1 47 SER O O -2.523 26.825 -0.357 1.00 . A A . 47 SER O 1 1
9 16837 1 1 47 SER OG O -0.344 25.823 -3.483 1.00 . A A . 47 SER OG 1 1
9 16838 1 1 48 SER C C -2.623 24.403 2.299 1.00 . A A . 48 SER C 1 1
9 16839 1 1 48 SER CA C -2.816 24.307 0.784 1.00 . A A . 48 SER CA 1 1
9 16840 1 1 48 SER CB C -3.129 22.865 0.379 1.00 . A A . 48 SER CB 1 1
9 16841 1 1 48 SER H H -0.872 24.148 0.052 1.00 . A A . 48 SER H 1 1
9 16842 1 1 48 SER HA H -3.627 24.959 0.459 1.00 . A A . 48 SER HA 1 1
9 16843 1 1 48 SER HB2 H -2.231 22.256 0.485 1.00 . A A . 48 SER HB2 1 1
9 16844 1 1 48 SER HB3 H -3.875 22.452 1.058 1.00 . A A . 48 SER HB3 1 1
9 16845 1 1 48 SER HG H -4.606 22.759 -0.967 1.00 . A A . 48 SER HG 1 1
9 16846 1 1 48 SER N N -1.632 24.797 0.100 1.00 . A A . 48 SER N 1 1
9 16847 1 1 48 SER O O -1.495 24.375 2.787 1.00 . A A . 48 SER O 1 1
9 16848 1 1 48 SER OG O -3.606 22.778 -0.961 1.00 . A A . 48 SER OG 1 1
9 16849 1 1 49 SER C C -3.369 23.256 5.060 1.00 . A A . 49 SER C 1 1
9 16850 1 1 49 SER CA C -3.711 24.616 4.449 1.00 . A A . 49 SER CA 1 1
9 16851 1 1 49 SER CB C -5.047 25.123 4.995 1.00 . A A . 49 SER CB 1 1
9 16852 1 1 49 SER H H -4.656 24.538 2.594 1.00 . A A . 49 SER H 1 1
9 16853 1 1 49 SER HA H -2.929 25.342 4.670 1.00 . A A . 49 SER HA 1 1
9 16854 1 1 49 SER HB2 H -5.783 24.320 4.956 1.00 . A A . 49 SER HB2 1 1
9 16855 1 1 49 SER HB3 H -4.929 25.398 6.043 1.00 . A A . 49 SER HB3 1 1
9 16856 1 1 49 SER HG H -4.806 26.613 3.680 1.00 . A A . 49 SER HG 1 1
9 16857 1 1 49 SER N N -3.742 24.515 2.999 1.00 . A A . 49 SER N 1 1
9 16858 1 1 49 SER O O -3.287 22.255 4.350 1.00 . A A . 49 SER O 1 1
9 16859 1 1 49 SER OG O -5.532 26.245 4.262 1.00 . A A . 49 SER OG 1 1
9 16860 1 1 50 LYS C C -4.096 21.161 7.186 1.00 . A A . 50 LYS C 1 1
9 16861 1 1 50 LYS CA C -2.849 22.043 7.087 1.00 . A A . 50 LYS CA 1 1
9 16862 1 1 50 LYS CB C -2.218 22.370 8.442 1.00 . A A . 50 LYS CB 1 1
9 16863 1 1 50 LYS CD C -1.471 21.346 10.622 1.00 . A A . 50 LYS CD 1 1
9 16864 1 1 50 LYS CE C -1.649 20.176 11.592 1.00 . A A . 50 LYS CE 1 1
9 16865 1 1 50 LYS CG C -2.430 21.226 9.436 1.00 . A A . 50 LYS CG 1 1
9 16866 1 1 50 LYS H H -3.249 24.082 6.942 1.00 . A A . 50 LYS H 1 1
9 16867 1 1 50 LYS HA H -2.098 21.514 6.501 1.00 . A A . 50 LYS HA 1 1
9 16868 1 1 50 LYS HB2 H -1.151 22.554 8.315 1.00 . A A . 50 LYS HB2 1 1
9 16869 1 1 50 LYS HB3 H -2.654 23.287 8.838 1.00 . A A . 50 LYS HB3 1 1
9 16870 1 1 50 LYS HD2 H -0.443 21.372 10.262 1.00 . A A . 50 LYS HD2 1 1
9 16871 1 1 50 LYS HD3 H -1.650 22.286 11.145 1.00 . A A . 50 LYS HD3 1 1
9 16872 1 1 50 LYS HE2 H -1.978 19.291 11.046 1.00 . A A . 50 LYS HE2 1 1
9 16873 1 1 50 LYS HE3 H -0.692 19.929 12.052 1.00 . A A . 50 LYS HE3 1 1
9 16874 1 1 50 LYS HG2 H -3.459 21.236 9.793 1.00 . A A . 50 LYS HG2 1 1
9 16875 1 1 50 LYS HG3 H -2.276 20.271 8.935 1.00 . A A . 50 LYS HG3 1 1
9 16876 1 1 50 LYS HZ1 H -3.213 21.269 12.322 1.00 . A A . 50 LYS HZ1 1 1
9 16877 1 1 50 LYS HZ2 H -3.208 19.718 12.832 1.00 . A A . 50 LYS HZ2 1 1
9 16878 1 1 50 LYS HZ3 H -2.157 20.792 13.473 1.00 . A A . 50 LYS HZ3 1 1
9 16879 1 1 50 LYS N N -3.180 23.263 6.372 1.00 . A A . 50 LYS N 1 1
9 16880 1 1 50 LYS NZ N -2.637 20.516 12.640 1.00 . A A . 50 LYS NZ 1 1
9 16881 1 1 50 LYS O O -4.054 19.980 6.846 1.00 . A A . 50 LYS O 1 1
9 16882 1 1 51 GLU C C -6.952 20.606 6.435 1.00 . A A . 51 GLU C 1 1
9 16883 1 1 51 GLU CA C -6.432 21.055 7.802 1.00 . A A . 51 GLU CA 1 1
9 16884 1 1 51 GLU CB C -7.470 21.914 8.528 1.00 . A A . 51 GLU CB 1 1
9 16885 1 1 51 GLU CD C -7.969 23.219 10.628 1.00 . A A . 51 GLU CD 1 1
9 16886 1 1 51 GLU CG C -7.029 22.212 9.962 1.00 . A A . 51 GLU CG 1 1
9 16887 1 1 51 GLU H H -5.202 22.731 7.929 1.00 . A A . 51 GLU H 1 1
9 16888 1 1 51 GLU HA H -6.199 20.184 8.414 1.00 . A A . 51 GLU HA 1 1
9 16889 1 1 51 GLU HB2 H -7.615 22.849 7.987 1.00 . A A . 51 GLU HB2 1 1
9 16890 1 1 51 GLU HB3 H -8.430 21.400 8.538 1.00 . A A . 51 GLU HB3 1 1
9 16891 1 1 51 GLU HG2 H -7.012 21.288 10.540 1.00 . A A . 51 GLU HG2 1 1
9 16892 1 1 51 GLU HG3 H -6.012 22.605 9.960 1.00 . A A . 51 GLU HG3 1 1
9 16893 1 1 51 GLU N N -5.176 21.770 7.654 1.00 . A A . 51 GLU N 1 1
9 16894 1 1 51 GLU O O -7.528 19.526 6.310 1.00 . A A . 51 GLU O 1 1
9 16895 1 1 51 GLU OE1 O -9.113 22.814 10.928 1.00 . A A . 51 GLU OE1 1 1
9 16896 1 1 51 GLU OE2 O -7.523 24.371 10.820 1.00 . A A . 51 GLU OE2 1 1
9 16897 1 1 52 ASP C C -6.725 19.746 3.714 1.00 . A A . 52 ASP C 1 1
9 16898 1 1 52 ASP CA C -7.169 21.161 4.091 1.00 . A A . 52 ASP CA 1 1
9 16899 1 1 52 ASP CB C -6.550 22.134 3.086 1.00 . A A . 52 ASP CB 1 1
9 16900 1 1 52 ASP CG C -7.308 23.451 2.910 1.00 . A A . 52 ASP CG 1 1
9 16901 1 1 52 ASP H H -6.260 22.333 5.554 1.00 . A A . 52 ASP H 1 1
9 16902 1 1 52 ASP HA H -8.253 21.266 4.112 1.00 . A A . 52 ASP HA 1 1
9 16903 1 1 52 ASP HB2 H -5.530 22.359 3.401 1.00 . A A . 52 ASP HB2 1 1
9 16904 1 1 52 ASP HB3 H -6.482 21.639 2.118 1.00 . A A . 52 ASP HB3 1 1
9 16905 1 1 52 ASP N N -6.730 21.457 5.444 1.00 . A A . 52 ASP N 1 1
9 16906 1 1 52 ASP O O -7.324 19.115 2.845 1.00 . A A . 52 ASP O 1 1
9 16907 1 1 52 ASP OD1 O -8.134 23.754 3.799 1.00 . A A . 52 ASP OD1 1 1
9 16908 1 1 52 ASP OD2 O -7.045 24.126 1.891 1.00 . A A . 52 ASP OD2 1 1
9 16909 1 1 53 TRP C C -6.085 16.944 4.785 1.00 . A A . 53 TRP C 1 1
9 16910 1 1 53 TRP CA C -5.147 17.961 4.132 1.00 . A A . 53 TRP CA 1 1
9 16911 1 1 53 TRP CB C -3.703 17.844 4.624 1.00 . A A . 53 TRP CB 1 1
9 16912 1 1 53 TRP CD1 C -2.811 19.639 2.998 1.00 . A A . 53 TRP CD1 1 1
9 16913 1 1 53 TRP CD2 C -1.737 19.602 4.935 1.00 . A A . 53 TRP CD2 1 1
9 16914 1 1 53 TRP CE2 C -1.167 20.596 4.167 1.00 . A A . 53 TRP CE2 1 1
9 16915 1 1 53 TRP CE3 C -1.274 19.324 6.234 1.00 . A A . 53 TRP CE3 1 1
9 16916 1 1 53 TRP CG C -2.797 18.991 4.171 1.00 . A A . 53 TRP CG 1 1
9 16917 1 1 53 TRP CH2 C 0.374 21.133 5.899 1.00 . A A . 53 TRP CH2 1 1
9 16918 1 1 53 TRP CZ2 C -0.103 21.392 4.608 1.00 . A A . 53 TRP CZ2 1 1
9 16919 1 1 53 TRP CZ3 C -0.211 20.128 6.661 1.00 . A A . 53 TRP CZ3 1 1
9 16920 1 1 53 TRP H H -5.197 19.809 5.091 1.00 . A A . 53 TRP H 1 1
9 16921 1 1 53 TRP HA H -5.128 17.810 3.053 1.00 . A A . 53 TRP HA 1 1
9 16922 1 1 53 TRP HB2 H -3.703 17.804 5.713 1.00 . A A . 53 TRP HB2 1 1
9 16923 1 1 53 TRP HB3 H -3.285 16.902 4.270 1.00 . A A . 53 TRP HB3 1 1
9 16924 1 1 53 TRP HD1 H -3.501 19.420 2.184 1.00 . A A . 53 TRP HD1 1 1
9 16925 1 1 53 TRP HE1 H -1.639 21.289 2.115 1.00 . A A . 53 TRP HE1 1 1
9 16926 1 1 53 TRP HE3 H -1.708 18.545 6.861 1.00 . A A . 53 TRP HE3 1 1
9 16927 1 1 53 TRP HH2 H 1.200 21.717 6.304 1.00 . A A . 53 TRP HH2 1 1
9 16928 1 1 53 TRP HZ2 H 0.330 22.171 3.982 1.00 . A A . 53 TRP HZ2 1 1
9 16929 1 1 53 TRP HZ3 H 0.186 19.954 7.661 1.00 . A A . 53 TRP HZ3 1 1
9 16930 1 1 53 TRP N N -5.678 19.289 4.386 1.00 . A A . 53 TRP N 1 1
9 16931 1 1 53 TRP NE1 N -1.840 20.619 2.951 1.00 . A A . 53 TRP NE1 1 1
9 16932 1 1 53 TRP O O -6.364 17.029 5.980 1.00 . A A . 53 TRP O 1 1
9 16933 1 1 54 PRO C C -6.706 13.907 5.265 1.00 . A A . 54 PRO C 1 1
9 16934 1 1 54 PRO CA C -7.460 14.948 4.435 1.00 . A A . 54 PRO CA 1 1
9 16935 1 1 54 PRO CB C -8.096 14.363 3.185 1.00 . A A . 54 PRO CB 1 1
9 16936 1 1 54 PRO CD C -6.251 15.848 2.530 1.00 . A A . 54 PRO CD 1 1
9 16937 1 1 54 PRO CG C -7.192 14.764 2.030 1.00 . A A . 54 PRO CG 1 1
9 16938 1 1 54 PRO HA H -8.144 15.344 5.048 1.00 . A A . 54 PRO HA 1 1
9 16939 1 1 54 PRO HB2 H -8.178 13.279 3.259 1.00 . A A . 54 PRO HB2 1 1
9 16940 1 1 54 PRO HB3 H -9.106 14.750 3.042 1.00 . A A . 54 PRO HB3 1 1
9 16941 1 1 54 PRO HD2 H -5.209 15.570 2.375 1.00 . A A . 54 PRO HD2 1 1
9 16942 1 1 54 PRO HD3 H -6.413 16.787 2.001 1.00 . A A . 54 PRO HD3 1 1
9 16943 1 1 54 PRO HG2 H -6.627 13.903 1.672 1.00 . A A . 54 PRO HG2 1 1
9 16944 1 1 54 PRO HG3 H -7.783 15.129 1.191 1.00 . A A . 54 PRO HG3 1 1
9 16945 1 1 54 PRO N N -6.559 15.980 3.951 1.00 . A A . 54 PRO N 1 1
9 16946 1 1 54 PRO O O -5.622 13.471 4.883 1.00 . A A . 54 PRO O 1 1
9 16947 1 1 55 SER C C -6.815 11.162 6.657 1.00 . A A . 55 SER C 1 1
9 16948 1 1 55 SER CA C -6.710 12.559 7.273 1.00 . A A . 55 SER CA 1 1
9 16949 1 1 55 SER CB C -7.374 12.582 8.651 1.00 . A A . 55 SER CB 1 1
9 16950 1 1 55 SER H H -8.193 13.900 6.689 1.00 . A A . 55 SER H 1 1
9 16951 1 1 55 SER HA H -5.666 12.857 7.368 1.00 . A A . 55 SER HA 1 1
9 16952 1 1 55 SER HB2 H -7.937 11.660 8.798 1.00 . A A . 55 SER HB2 1 1
9 16953 1 1 55 SER HB3 H -6.606 12.613 9.423 1.00 . A A . 55 SER HB3 1 1
9 16954 1 1 55 SER HG H -7.903 14.305 9.521 1.00 . A A . 55 SER HG 1 1
9 16955 1 1 55 SER N N -7.311 13.540 6.385 1.00 . A A . 55 SER N 1 1
9 16956 1 1 55 SER O O -7.877 10.542 6.692 1.00 . A A . 55 SER O 1 1
9 16957 1 1 55 SER OG O -8.246 13.699 8.804 1.00 . A A . 55 SER OG 1 1
9 16958 1 1 56 VAL C C -4.770 8.469 6.321 1.00 . A A . 56 VAL C 1 1
9 16959 1 1 56 VAL CA C -5.653 9.396 5.483 1.00 . A A . 56 VAL CA 1 1
9 16960 1 1 56 VAL CB C -5.180 9.521 4.033 1.00 . A A . 56 VAL CB 1 1
9 16961 1 1 56 VAL CG1 C -6.026 10.540 3.267 1.00 . A A . 56 VAL CG1 1 1
9 16962 1 1 56 VAL CG2 C -3.695 9.884 3.970 1.00 . A A . 56 VAL CG2 1 1
9 16963 1 1 56 VAL H H -4.840 11.218 6.081 1.00 . A A . 56 VAL H 1 1
9 16964 1 1 56 VAL HA H -6.668 9.000 5.474 1.00 . A A . 56 VAL HA 1 1
9 16965 1 1 56 VAL HB H -5.308 8.551 3.553 1.00 . A A . 56 VAL HB 1 1
9 16966 1 1 56 VAL HG11 H -6.004 10.304 2.203 1.00 . A A . 56 VAL HG11 1 1
9 16967 1 1 56 VAL HG12 H -7.054 10.502 3.626 1.00 . A A . 56 VAL HG12 1 1
9 16968 1 1 56 VAL HG13 H -5.622 11.540 3.426 1.00 . A A . 56 VAL HG13 1 1
9 16969 1 1 56 VAL HG21 H -3.587 10.967 3.915 1.00 . A A . 56 VAL HG21 1 1
9 16970 1 1 56 VAL HG22 H -3.192 9.514 4.864 1.00 . A A . 56 VAL HG22 1 1
9 16971 1 1 56 VAL HG23 H -3.247 9.428 3.087 1.00 . A A . 56 VAL HG23 1 1
9 16972 1 1 56 VAL N N -5.699 10.707 6.106 1.00 . A A . 56 VAL N 1 1
9 16973 1 1 56 VAL O O -4.050 8.925 7.208 1.00 . A A . 56 VAL O 1 1
9 16974 1 1 57 ASN C C -3.017 5.604 5.783 1.00 . A A . 57 ASN C 1 1
9 16975 1 1 57 ASN CA C -4.073 6.188 6.724 1.00 . A A . 57 ASN CA 1 1
9 16976 1 1 57 ASN CB C -4.957 5.040 7.214 1.00 . A A . 57 ASN CB 1 1
9 16977 1 1 57 ASN CG C -5.777 5.461 8.435 1.00 . A A . 57 ASN CG 1 1
9 16978 1 1 57 ASN H H -5.442 6.820 5.288 1.00 . A A . 57 ASN H 1 1
9 16979 1 1 57 ASN HA H -3.631 6.721 7.567 1.00 . A A . 57 ASN HA 1 1
9 16980 1 1 57 ASN HB2 H -5.626 4.725 6.413 1.00 . A A . 57 ASN HB2 1 1
9 16981 1 1 57 ASN HB3 H -4.337 4.180 7.467 1.00 . A A . 57 ASN HB3 1 1
9 16982 1 1 57 ASN HD21 H -7.415 4.662 7.553 1.00 . A A . 57 ASN HD21 1 1
9 16983 1 1 57 ASN HD22 H -7.684 5.372 9.110 1.00 . A A . 57 ASN HD22 1 1
9 16984 1 1 57 ASN N N -4.855 7.183 6.011 1.00 . A A . 57 ASN N 1 1
9 16985 1 1 57 ASN ND2 N -7.065 5.138 8.360 1.00 . A A . 57 ASN ND2 1 1
9 16986 1 1 57 ASN O O -3.299 5.342 4.615 1.00 . A A . 57 ASN O 1 1
9 16987 1 1 57 ASN OD1 O -5.274 6.042 9.383 1.00 . A A . 57 ASN OD1 1 1
9 16988 1 1 58 MET C C -0.516 3.386 5.868 1.00 . A A . 58 MET C 1 1
9 16989 1 1 58 MET CA C -0.725 4.868 5.551 1.00 . A A . 58 MET CA 1 1
9 16990 1 1 58 MET CB C 0.557 5.643 5.862 1.00 . A A . 58 MET CB 1 1
9 16991 1 1 58 MET CE C 2.587 7.760 4.135 1.00 . A A . 58 MET CE 1 1
9 16992 1 1 58 MET CG C 1.665 5.292 4.866 1.00 . A A . 58 MET CG 1 1
9 16993 1 1 58 MET H H -1.603 5.632 7.278 1.00 . A A . 58 MET H 1 1
9 16994 1 1 58 MET HA H -1.017 4.986 4.507 1.00 . A A . 58 MET HA 1 1
9 16995 1 1 58 MET HB2 H 0.357 6.714 5.826 1.00 . A A . 58 MET HB2 1 1
9 16996 1 1 58 MET HB3 H 0.888 5.414 6.875 1.00 . A A . 58 MET HB3 1 1
9 16997 1 1 58 MET HE1 H 2.477 7.794 5.218 1.00 . A A . 58 MET HE1 1 1
9 16998 1 1 58 MET HE2 H 3.636 7.609 3.880 1.00 . A A . 58 MET HE2 1 1
9 16999 1 1 58 MET HE3 H 2.241 8.701 3.705 1.00 . A A . 58 MET HE3 1 1
9 17000 1 1 58 MET HG2 H 2.637 5.349 5.356 1.00 . A A . 58 MET HG2 1 1
9 17001 1 1 58 MET HG3 H 1.542 4.266 4.519 1.00 . A A . 58 MET HG3 1 1
9 17002 1 1 58 MET N N -1.824 5.417 6.327 1.00 . A A . 58 MET N 1 1
9 17003 1 1 58 MET O O 0.036 3.043 6.912 1.00 . A A . 58 MET O 1 1
9 17004 1 1 58 MET SD S 1.616 6.414 3.479 1.00 . A A . 58 MET SD 1 1
9 17005 1 1 59 ASN C C 0.578 0.682 4.723 1.00 . A A . 59 ASN C 1 1
9 17006 1 1 59 ASN CA C -0.837 1.110 5.115 1.00 . A A . 59 ASN CA 1 1
9 17007 1 1 59 ASN CB C -1.824 0.358 4.219 1.00 . A A . 59 ASN CB 1 1
9 17008 1 1 59 ASN CG C -1.634 -1.155 4.343 1.00 . A A . 59 ASN CG 1 1
9 17009 1 1 59 ASN H H -1.416 2.835 4.100 1.00 . A A . 59 ASN H 1 1
9 17010 1 1 59 ASN HA H -1.053 0.924 6.167 1.00 . A A . 59 ASN HA 1 1
9 17011 1 1 59 ASN HB2 H -2.845 0.625 4.493 1.00 . A A . 59 ASN HB2 1 1
9 17012 1 1 59 ASN HB3 H -1.682 0.662 3.182 1.00 . A A . 59 ASN HB3 1 1
9 17013 1 1 59 ASN HD21 H -3.641 -1.342 4.535 1.00 . A A . 59 ASN HD21 1 1
9 17014 1 1 59 ASN HD22 H -2.749 -2.826 4.596 1.00 . A A . 59 ASN HD22 1 1
9 17015 1 1 59 ASN N N -0.968 2.547 4.947 1.00 . A A . 59 ASN N 1 1
9 17016 1 1 59 ASN ND2 N -2.769 -1.830 4.505 1.00 . A A . 59 ASN ND2 1 1
9 17017 1 1 59 ASN O O 1.120 1.155 3.725 1.00 . A A . 59 ASN O 1 1
9 17018 1 1 59 ASN OD1 O -0.532 -1.674 4.296 1.00 . A A . 59 ASN OD1 1 1
9 17019 1 1 60 VAL C C 2.499 -2.225 5.466 1.00 . A A . 60 VAL C 1 1
9 17020 1 1 60 VAL CA C 2.479 -0.706 5.279 1.00 . A A . 60 VAL CA 1 1
9 17021 1 1 60 VAL CB C 3.483 0.019 6.178 1.00 . A A . 60 VAL CB 1 1
9 17022 1 1 60 VAL CG1 C 4.880 -0.589 6.043 1.00 . A A . 60 VAL CG1 1 1
9 17023 1 1 60 VAL CG2 C 3.505 1.519 5.876 1.00 . A A . 60 VAL CG2 1 1
9 17024 1 1 60 VAL H H 0.690 -0.589 6.339 1.00 . A A . 60 VAL H 1 1
9 17025 1 1 60 VAL HA H 2.727 -0.477 4.243 1.00 . A A . 60 VAL HA 1 1
9 17026 1 1 60 VAL HB H 3.160 -0.109 7.212 1.00 . A A . 60 VAL HB 1 1
9 17027 1 1 60 VAL HG11 H 4.809 -1.557 5.547 1.00 . A A . 60 VAL HG11 1 1
9 17028 1 1 60 VAL HG12 H 5.510 0.077 5.452 1.00 . A A . 60 VAL HG12 1 1
9 17029 1 1 60 VAL HG13 H 5.317 -0.719 7.033 1.00 . A A . 60 VAL HG13 1 1
9 17030 1 1 60 VAL HG21 H 4.485 1.797 5.489 1.00 . A A . 60 VAL HG21 1 1
9 17031 1 1 60 VAL HG22 H 2.742 1.751 5.133 1.00 . A A . 60 VAL HG22 1 1
9 17032 1 1 60 VAL HG23 H 3.304 2.077 6.790 1.00 . A A . 60 VAL HG23 1 1
9 17033 1 1 60 VAL N N 1.137 -0.209 5.529 1.00 . A A . 60 VAL N 1 1
9 17034 1 1 60 VAL O O 2.300 -2.720 6.574 1.00 . A A . 60 VAL O 1 1
9 17035 1 1 61 ALA C C 3.268 -4.890 3.035 1.00 . A A . 61 ALA C 1 1
9 17036 1 1 61 ALA CA C 2.789 -4.373 4.393 1.00 . A A . 61 ALA CA 1 1
9 17037 1 1 61 ALA CB C 1.413 -4.923 4.774 1.00 . A A . 61 ALA CB 1 1
9 17038 1 1 61 ALA H H 2.902 -2.510 3.467 1.00 . A A . 61 ALA H 1 1
9 17039 1 1 61 ALA HA H 3.508 -4.667 5.158 1.00 . A A . 61 ALA HA 1 1
9 17040 1 1 61 ALA HB1 H 1.534 -5.773 5.444 1.00 . A A . 61 ALA HB1 1 1
9 17041 1 1 61 ALA HB2 H 0.837 -4.144 5.275 1.00 . A A . 61 ALA HB2 1 1
9 17042 1 1 61 ALA HB3 H 0.887 -5.241 3.874 1.00 . A A . 61 ALA HB3 1 1
9 17043 1 1 61 ALA N N 2.741 -2.921 4.365 1.00 . A A . 61 ALA N 1 1
9 17044 1 1 61 ALA O O 3.366 -4.126 2.075 1.00 . A A . 61 ALA O 1 1
9 17045 1 1 62 ASP C C 4.997 -5.872 1.062 1.00 . A A . 62 ASP C 1 1
9 17046 1 1 62 ASP CA C 4.019 -6.811 1.771 1.00 . A A . 62 ASP CA 1 1
9 17047 1 1 62 ASP CB C 2.855 -7.089 0.818 1.00 . A A . 62 ASP CB 1 1
9 17048 1 1 62 ASP CG C 2.994 -8.362 -0.018 1.00 . A A . 62 ASP CG 1 1
9 17049 1 1 62 ASP H H 3.470 -6.797 3.781 1.00 . A A . 62 ASP H 1 1
9 17050 1 1 62 ASP HA H 4.489 -7.742 2.087 1.00 . A A . 62 ASP HA 1 1
9 17051 1 1 62 ASP HB2 H 1.935 -7.153 1.400 1.00 . A A . 62 ASP HB2 1 1
9 17052 1 1 62 ASP HB3 H 2.746 -6.239 0.143 1.00 . A A . 62 ASP HB3 1 1
9 17053 1 1 62 ASP N N 3.553 -6.183 2.996 1.00 . A A . 62 ASP N 1 1
9 17054 1 1 62 ASP O O 4.998 -5.782 -0.165 1.00 . A A . 62 ASP O 1 1
9 17055 1 1 62 ASP OD1 O 4.028 -9.044 0.153 1.00 . A A . 62 ASP OD1 1 1
9 17056 1 1 62 ASP OD2 O 2.064 -8.626 -0.810 1.00 . A A . 62 ASP OD2 1 1
9 17057 1 1 63 ALA C C 6.099 -3.315 0.349 1.00 . A A . 63 ALA C 1 1
9 17058 1 1 63 ALA CA C 6.786 -4.267 1.329 1.00 . A A . 63 ALA CA 1 1
9 17059 1 1 63 ALA CB C 7.928 -5.050 0.678 1.00 . A A . 63 ALA CB 1 1
9 17060 1 1 63 ALA H H 5.799 -5.275 2.862 1.00 . A A . 63 ALA H 1 1
9 17061 1 1 63 ALA HA H 7.187 -3.691 2.163 1.00 . A A . 63 ALA HA 1 1
9 17062 1 1 63 ALA HB1 H 8.884 -4.649 1.017 1.00 . A A . 63 ALA HB1 1 1
9 17063 1 1 63 ALA HB2 H 7.855 -6.101 0.958 1.00 . A A . 63 ALA HB2 1 1
9 17064 1 1 63 ALA HB3 H 7.860 -4.957 -0.406 1.00 . A A . 63 ALA HB3 1 1
9 17065 1 1 63 ALA N N 5.806 -5.196 1.865 1.00 . A A . 63 ALA N 1 1
9 17066 1 1 63 ALA O O 6.553 -3.147 -0.781 1.00 . A A . 63 ALA O 1 1
9 17067 1 1 64 THR C C 3.681 -0.660 0.861 1.00 . A A . 64 THR C 1 1
9 17068 1 1 64 THR CA C 4.259 -1.784 -0.002 1.00 . A A . 64 THR CA 1 1
9 17069 1 1 64 THR CB C 3.193 -2.578 -0.759 1.00 . A A . 64 THR CB 1 1
9 17070 1 1 64 THR CG2 C 2.366 -1.699 -1.700 1.00 . A A . 64 THR CG2 1 1
9 17071 1 1 64 THR H H 4.651 -2.857 1.740 1.00 . A A . 64 THR H 1 1
9 17072 1 1 64 THR HA H 4.943 -1.321 -0.714 1.00 . A A . 64 THR HA 1 1
9 17073 1 1 64 THR HB H 2.550 -3.123 -0.069 1.00 . A A . 64 THR HB 1 1
9 17074 1 1 64 THR HG1 H 4.592 -2.867 -2.161 1.00 . A A . 64 THR HG1 1 1
9 17075 1 1 64 THR HG21 H 1.929 -0.875 -1.136 1.00 . A A . 64 THR HG21 1 1
9 17076 1 1 64 THR HG22 H 3.009 -1.301 -2.485 1.00 . A A . 64 THR HG22 1 1
9 17077 1 1 64 THR HG23 H 1.571 -2.295 -2.148 1.00 . A A . 64 THR HG23 1 1
9 17078 1 1 64 THR N N 5.014 -2.715 0.819 1.00 . A A . 64 THR N 1 1
9 17079 1 1 64 THR O O 3.460 -0.842 2.057 1.00 . A A . 64 THR O 1 1
9 17080 1 1 64 THR OG1 O 3.942 -3.416 -1.636 1.00 . A A . 64 THR OG1 1 1
9 17081 1 1 65 VAL C C 1.594 2.046 0.245 1.00 . A A . 65 VAL C 1 1
9 17082 1 1 65 VAL CA C 2.906 1.630 0.913 1.00 . A A . 65 VAL CA 1 1
9 17083 1 1 65 VAL CB C 3.940 2.757 0.953 1.00 . A A . 65 VAL CB 1 1
9 17084 1 1 65 VAL CG1 C 3.259 4.123 1.061 1.00 . A A . 65 VAL CG1 1 1
9 17085 1 1 65 VAL CG2 C 4.935 2.548 2.097 1.00 . A A . 65 VAL CG2 1 1
9 17086 1 1 65 VAL H H 3.637 0.617 -0.753 1.00 . A A . 65 VAL H 1 1
9 17087 1 1 65 VAL HA H 2.697 1.328 1.940 1.00 . A A . 65 VAL HA 1 1
9 17088 1 1 65 VAL HB H 4.497 2.733 0.017 1.00 . A A . 65 VAL HB 1 1
9 17089 1 1 65 VAL HG11 H 2.551 4.111 1.890 1.00 . A A . 65 VAL HG11 1 1
9 17090 1 1 65 VAL HG12 H 4.012 4.891 1.238 1.00 . A A . 65 VAL HG12 1 1
9 17091 1 1 65 VAL HG13 H 2.730 4.339 0.133 1.00 . A A . 65 VAL HG13 1 1
9 17092 1 1 65 VAL HG21 H 5.922 2.336 1.686 1.00 . A A . 65 VAL HG21 1 1
9 17093 1 1 65 VAL HG22 H 4.982 3.450 2.707 1.00 . A A . 65 VAL HG22 1 1
9 17094 1 1 65 VAL HG23 H 4.610 1.709 2.713 1.00 . A A . 65 VAL HG23 1 1
9 17095 1 1 65 VAL N N 3.454 0.477 0.220 1.00 . A A . 65 VAL N 1 1
9 17096 1 1 65 VAL O O 1.604 2.673 -0.813 1.00 . A A . 65 VAL O 1 1
9 17097 1 1 66 THR C C -1.506 3.041 1.268 1.00 . A A . 66 THR C 1 1
9 17098 1 1 66 THR CA C -0.821 2.008 0.371 1.00 . A A . 66 THR CA 1 1
9 17099 1 1 66 THR CB C -1.611 0.705 0.232 1.00 . A A . 66 THR CB 1 1
9 17100 1 1 66 THR CG2 C -2.939 0.902 -0.502 1.00 . A A . 66 THR CG2 1 1
9 17101 1 1 66 THR H H 0.497 1.171 1.751 1.00 . A A . 66 THR H 1 1
9 17102 1 1 66 THR HA H -0.699 2.467 -0.610 1.00 . A A . 66 THR HA 1 1
9 17103 1 1 66 THR HB H -1.769 0.240 1.205 1.00 . A A . 66 THR HB 1 1
9 17104 1 1 66 THR HG1 H 0.015 -0.371 -0.219 1.00 . A A . 66 THR HG1 1 1
9 17105 1 1 66 THR HG21 H -2.825 0.608 -1.546 1.00 . A A . 66 THR HG21 1 1
9 17106 1 1 66 THR HG22 H -3.708 0.287 -0.034 1.00 . A A . 66 THR HG22 1 1
9 17107 1 1 66 THR HG23 H -3.231 1.951 -0.450 1.00 . A A . 66 THR HG23 1 1
9 17108 1 1 66 THR N N 0.496 1.680 0.890 1.00 . A A . 66 THR N 1 1
9 17109 1 1 66 THR O O -1.569 2.868 2.484 1.00 . A A . 66 THR O 1 1
9 17110 1 1 66 THR OG1 O -0.831 -0.080 -0.666 1.00 . A A . 66 THR OG1 1 1
9 17111 1 1 67 VAL C C -4.180 4.863 1.395 1.00 . A A . 67 VAL C 1 1
9 17112 1 1 67 VAL CA C -2.678 5.154 1.359 1.00 . A A . 67 VAL CA 1 1
9 17113 1 1 67 VAL CB C -2.348 6.510 0.732 1.00 . A A . 67 VAL CB 1 1
9 17114 1 1 67 VAL CG1 C -3.026 7.648 1.498 1.00 . A A . 67 VAL CG1 1 1
9 17115 1 1 67 VAL CG2 C -0.835 6.725 0.656 1.00 . A A . 67 VAL CG2 1 1
9 17116 1 1 67 VAL H H -1.945 4.227 -0.356 1.00 . A A . 67 VAL H 1 1
9 17117 1 1 67 VAL HA H -2.296 5.152 2.379 1.00 . A A . 67 VAL HA 1 1
9 17118 1 1 67 VAL HB H -2.738 6.513 -0.286 1.00 . A A . 67 VAL HB 1 1
9 17119 1 1 67 VAL HG11 H -2.379 8.526 1.493 1.00 . A A . 67 VAL HG11 1 1
9 17120 1 1 67 VAL HG12 H -3.974 7.893 1.020 1.00 . A A . 67 VAL HG12 1 1
9 17121 1 1 67 VAL HG13 H -3.207 7.336 2.526 1.00 . A A . 67 VAL HG13 1 1
9 17122 1 1 67 VAL HG21 H -0.561 7.593 1.256 1.00 . A A . 67 VAL HG21 1 1
9 17123 1 1 67 VAL HG22 H -0.323 5.842 1.039 1.00 . A A . 67 VAL HG22 1 1
9 17124 1 1 67 VAL HG23 H -0.543 6.893 -0.380 1.00 . A A . 67 VAL HG23 1 1
9 17125 1 1 67 VAL N N -2.001 4.093 0.633 1.00 . A A . 67 VAL N 1 1
9 17126 1 1 67 VAL O O -4.875 5.040 0.396 1.00 . A A . 67 VAL O 1 1
9 17127 1 1 68 ILE C C -6.736 5.264 3.452 1.00 . A A . 68 ILE C 1 1
9 17128 1 1 68 ILE CA C -6.043 4.103 2.737 1.00 . A A . 68 ILE CA 1 1
9 17129 1 1 68 ILE CB C -6.201 2.759 3.452 1.00 . A A . 68 ILE CB 1 1
9 17130 1 1 68 ILE CD1 C -5.821 0.273 3.256 1.00 . A A . 68 ILE CD1 1 1
9 17131 1 1 68 ILE CG1 C -5.441 1.653 2.715 1.00 . A A . 68 ILE CG1 1 1
9 17132 1 1 68 ILE CG2 C -7.679 2.410 3.642 1.00 . A A . 68 ILE CG2 1 1
9 17133 1 1 68 ILE H H -4.064 4.279 3.366 1.00 . A A . 68 ILE H 1 1
9 17134 1 1 68 ILE HA H -6.483 3.994 1.746 1.00 . A A . 68 ILE HA 1 1
9 17135 1 1 68 ILE HB H -5.761 2.846 4.445 1.00 . A A . 68 ILE HB 1 1
9 17136 1 1 68 ILE HD11 H -4.972 -0.403 3.153 1.00 . A A . 68 ILE HD11 1 1
9 17137 1 1 68 ILE HD12 H -6.092 0.357 4.308 1.00 . A A . 68 ILE HD12 1 1
9 17138 1 1 68 ILE HD13 H -6.668 -0.117 2.692 1.00 . A A . 68 ILE HD13 1 1
9 17139 1 1 68 ILE HG12 H -5.662 1.704 1.649 1.00 . A A . 68 ILE HG12 1 1
9 17140 1 1 68 ILE HG13 H -4.368 1.809 2.826 1.00 . A A . 68 ILE HG13 1 1
9 17141 1 1 68 ILE HG21 H -7.764 1.413 4.075 1.00 . A A . 68 ILE HG21 1 1
9 17142 1 1 68 ILE HG22 H -8.141 3.137 4.310 1.00 . A A . 68 ILE HG22 1 1
9 17143 1 1 68 ILE HG23 H -8.184 2.431 2.676 1.00 . A A . 68 ILE HG23 1 1
9 17144 1 1 68 ILE N N -4.636 4.420 2.558 1.00 . A A . 68 ILE N 1 1
9 17145 1 1 68 ILE O O -6.100 6.009 4.195 1.00 . A A . 68 ILE O 1 1
9 17146 1 1 69 SER C C -8.940 6.201 5.318 1.00 . A A . 69 SER C 1 1
9 17147 1 1 69 SER CA C -8.819 6.440 3.811 1.00 . A A . 69 SER CA 1 1
9 17148 1 1 69 SER CB C -10.207 6.531 3.175 1.00 . A A . 69 SER CB 1 1
9 17149 1 1 69 SER H H -8.542 4.772 2.596 1.00 . A A . 69 SER H 1 1
9 17150 1 1 69 SER HA H -8.268 7.360 3.613 1.00 . A A . 69 SER HA 1 1
9 17151 1 1 69 SER HB2 H -10.130 7.024 2.206 1.00 . A A . 69 SER HB2 1 1
9 17152 1 1 69 SER HB3 H -10.589 5.526 2.993 1.00 . A A . 69 SER HB3 1 1
9 17153 1 1 69 SER HG H -11.818 6.620 4.360 1.00 . A A . 69 SER HG 1 1
9 17154 1 1 69 SER N N -8.032 5.382 3.201 1.00 . A A . 69 SER N 1 1
9 17155 1 1 69 SER O O -8.516 5.161 5.820 1.00 . A A . 69 SER O 1 1
9 17156 1 1 69 SER OG O -11.126 7.245 3.998 1.00 . A A . 69 SER OG 1 1
9 17157 1 1 70 GLU C C -10.919 6.219 7.761 1.00 . A A . 70 GLU C 1 1
9 17158 1 1 70 GLU CA C -9.703 7.088 7.434 1.00 . A A . 70 GLU CA 1 1
9 17159 1 1 70 GLU CB C -9.838 8.478 8.059 1.00 . A A . 70 GLU CB 1 1
9 17160 1 1 70 GLU CD C -10.686 9.784 10.043 1.00 . A A . 70 GLU CD 1 1
9 17161 1 1 70 GLU CG C -10.667 8.423 9.344 1.00 . A A . 70 GLU CG 1 1
9 17162 1 1 70 GLU H H -9.863 8.022 5.579 1.00 . A A . 70 GLU H 1 1
9 17163 1 1 70 GLU HA H -8.797 6.614 7.811 1.00 . A A . 70 GLU HA 1 1
9 17164 1 1 70 GLU HB2 H -8.849 8.880 8.278 1.00 . A A . 70 GLU HB2 1 1
9 17165 1 1 70 GLU HB3 H -10.308 9.157 7.348 1.00 . A A . 70 GLU HB3 1 1
9 17166 1 1 70 GLU HG2 H -11.687 8.116 9.110 1.00 . A A . 70 GLU HG2 1 1
9 17167 1 1 70 GLU HG3 H -10.254 7.671 10.016 1.00 . A A . 70 GLU HG3 1 1
9 17168 1 1 70 GLU N N -9.520 7.180 5.996 1.00 . A A . 70 GLU N 1 1
9 17169 1 1 70 GLU O O -10.871 5.398 8.676 1.00 . A A . 70 GLU O 1 1
9 17170 1 1 70 GLU OE1 O -9.675 10.506 9.907 1.00 . A A . 70 GLU OE1 1 1
9 17171 1 1 70 GLU OE2 O -11.711 10.071 10.698 1.00 . A A . 70 GLU OE2 1 1
9 17172 1 1 71 LYS C C -13.069 4.305 6.526 1.00 . A A . 71 LYS C 1 1
9 17173 1 1 71 LYS CA C -13.206 5.676 7.192 1.00 . A A . 71 LYS CA 1 1
9 17174 1 1 71 LYS CB C -14.413 6.479 6.704 1.00 . A A . 71 LYS CB 1 1
9 17175 1 1 71 LYS CD C -14.209 8.753 7.775 1.00 . A A . 71 LYS CD 1 1
9 17176 1 1 71 LYS CE C -15.193 9.902 7.541 1.00 . A A . 71 LYS CE 1 1
9 17177 1 1 71 LYS CG C -14.935 7.407 7.803 1.00 . A A . 71 LYS CG 1 1
9 17178 1 1 71 LYS H H -12.010 7.100 6.254 1.00 . A A . 71 LYS H 1 1
9 17179 1 1 71 LYS HA H -13.330 5.528 8.265 1.00 . A A . 71 LYS HA 1 1
9 17180 1 1 71 LYS HB2 H -14.134 7.067 5.830 1.00 . A A . 71 LYS HB2 1 1
9 17181 1 1 71 LYS HB3 H -15.205 5.799 6.391 1.00 . A A . 71 LYS HB3 1 1
9 17182 1 1 71 LYS HD2 H -13.684 8.907 8.718 1.00 . A A . 71 LYS HD2 1 1
9 17183 1 1 71 LYS HD3 H -13.456 8.748 6.987 1.00 . A A . 71 LYS HD3 1 1
9 17184 1 1 71 LYS HE2 H -16.110 9.723 8.102 1.00 . A A . 71 LYS HE2 1 1
9 17185 1 1 71 LYS HE3 H -14.768 10.834 7.913 1.00 . A A . 71 LYS HE3 1 1
9 17186 1 1 71 LYS HG2 H -16.006 7.564 7.673 1.00 . A A . 71 LYS HG2 1 1
9 17187 1 1 71 LYS HG3 H -14.799 6.936 8.777 1.00 . A A . 71 LYS HG3 1 1
9 17188 1 1 71 LYS HZ1 H -16.259 9.420 5.865 1.00 . A A . 71 LYS HZ1 1 1
9 17189 1 1 71 LYS HZ2 H -15.765 10.976 5.899 1.00 . A A . 71 LYS HZ2 1 1
9 17190 1 1 71 LYS HZ3 H -14.697 9.787 5.561 1.00 . A A . 71 LYS HZ3 1 1
9 17191 1 1 71 LYS N N -11.980 6.430 6.996 1.00 . A A . 71 LYS N 1 1
9 17192 1 1 71 LYS NZ N -15.504 10.032 6.099 1.00 . A A . 71 LYS NZ 1 1
9 17193 1 1 71 LYS O O -12.665 3.337 7.168 1.00 . A A . 71 LYS O 1 1
9 17194 1 1 72 ASN C C -11.947 2.414 4.669 1.00 . A A . 72 ASN C 1 1
9 17195 1 1 72 ASN CA C -13.335 3.031 4.488 1.00 . A A . 72 ASN CA 1 1
9 17196 1 1 72 ASN CB C -13.546 3.289 2.994 1.00 . A A . 72 ASN CB 1 1
9 17197 1 1 72 ASN CG C -15.005 3.646 2.700 1.00 . A A . 72 ASN CG 1 1
9 17198 1 1 72 ASN H H -13.742 5.060 4.733 1.00 . A A . 72 ASN H 1 1
9 17199 1 1 72 ASN HA H -14.128 2.399 4.886 1.00 . A A . 72 ASN HA 1 1
9 17200 1 1 72 ASN HB2 H -12.896 4.099 2.666 1.00 . A A . 72 ASN HB2 1 1
9 17201 1 1 72 ASN HB3 H -13.263 2.403 2.425 1.00 . A A . 72 ASN HB3 1 1
9 17202 1 1 72 ASN HD21 H -14.373 5.427 1.975 1.00 . A A . 72 ASN HD21 1 1
9 17203 1 1 72 ASN HD22 H -16.085 5.173 1.926 1.00 . A A . 72 ASN HD22 1 1
9 17204 1 1 72 ASN N N -13.414 4.267 5.248 1.00 . A A . 72 ASN N 1 1
9 17205 1 1 72 ASN ND2 N -15.168 4.848 2.155 1.00 . A A . 72 ASN ND2 1 1
9 17206 1 1 72 ASN O O -10.967 3.129 4.870 1.00 . A A . 72 ASN O 1 1
9 17207 1 1 72 ASN OD1 O -15.921 2.881 2.952 1.00 . A A . 72 ASN OD1 1 1
9 17208 1 1 73 GLU C C -10.215 -0.219 3.405 1.00 . A A . 73 GLU C 1 1
9 17209 1 1 73 GLU CA C -10.656 0.370 4.746 1.00 . A A . 73 GLU CA 1 1
9 17210 1 1 73 GLU CB C -10.780 -0.722 5.810 1.00 . A A . 73 GLU CB 1 1
9 17211 1 1 73 GLU CD C -12.506 -0.278 7.595 1.00 . A A . 73 GLU CD 1 1
9 17212 1 1 73 GLU CG C -11.039 -0.116 7.191 1.00 . A A . 73 GLU CG 1 1
9 17213 1 1 73 GLU H H -12.710 0.517 4.429 1.00 . A A . 73 GLU H 1 1
9 17214 1 1 73 GLU HA H -9.932 1.113 5.080 1.00 . A A . 73 GLU HA 1 1
9 17215 1 1 73 GLU HB2 H -11.593 -1.400 5.549 1.00 . A A . 73 GLU HB2 1 1
9 17216 1 1 73 GLU HB3 H -9.866 -1.316 5.835 1.00 . A A . 73 GLU HB3 1 1
9 17217 1 1 73 GLU HG2 H -10.399 -0.598 7.930 1.00 . A A . 73 GLU HG2 1 1
9 17218 1 1 73 GLU HG3 H -10.775 0.942 7.183 1.00 . A A . 73 GLU HG3 1 1
9 17219 1 1 73 GLU N N -11.908 1.092 4.593 1.00 . A A . 73 GLU N 1 1
9 17220 1 1 73 GLU O O -9.048 -0.564 3.228 1.00 . A A . 73 GLU O 1 1
9 17221 1 1 73 GLU OE1 O -13.358 0.281 6.872 1.00 . A A . 73 GLU OE1 1 1
9 17222 1 1 73 GLU OE2 O -12.741 -0.957 8.618 1.00 . A A . 73 GLU OE2 1 1
9 17223 1 1 74 GLU C C -10.537 0.269 0.203 1.00 . A A . 74 GLU C 1 1
9 17224 1 1 74 GLU CA C -10.897 -0.857 1.174 1.00 . A A . 74 GLU CA 1 1
9 17225 1 1 74 GLU CB C -12.086 -1.669 0.655 1.00 . A A . 74 GLU CB 1 1
9 17226 1 1 74 GLU CD C -14.599 -1.471 0.733 1.00 . A A . 74 GLU CD 1 1
9 17227 1 1 74 GLU CG C -13.289 -0.764 0.380 1.00 . A A . 74 GLU CG 1 1
9 17228 1 1 74 GLU H H -12.120 -0.033 2.646 1.00 . A A . 74 GLU H 1 1
9 17229 1 1 74 GLU HA H -10.043 -1.521 1.305 1.00 . A A . 74 GLU HA 1 1
9 17230 1 1 74 GLU HB2 H -11.804 -2.191 -0.259 1.00 . A A . 74 GLU HB2 1 1
9 17231 1 1 74 GLU HB3 H -12.359 -2.430 1.386 1.00 . A A . 74 GLU HB3 1 1
9 17232 1 1 74 GLU HG2 H -13.199 0.154 0.962 1.00 . A A . 74 GLU HG2 1 1
9 17233 1 1 74 GLU HG3 H -13.299 -0.475 -0.671 1.00 . A A . 74 GLU HG3 1 1
9 17234 1 1 74 GLU N N -11.172 -0.316 2.494 1.00 . A A . 74 GLU N 1 1
9 17235 1 1 74 GLU O O -9.967 0.019 -0.858 1.00 . A A . 74 GLU O 1 1
9 17236 1 1 74 GLU OE1 O -14.661 -2.699 0.504 1.00 . A A . 74 GLU OE1 1 1
9 17237 1 1 74 GLU OE2 O -15.510 -0.768 1.223 1.00 . A A . 74 GLU OE2 1 1
9 17238 1 1 75 GLU C C -9.111 2.984 -0.176 1.00 . A A . 75 GLU C 1 1
9 17239 1 1 75 GLU CA C -10.603 2.649 -0.220 1.00 . A A . 75 GLU CA 1 1
9 17240 1 1 75 GLU CB C -11.447 3.847 0.220 1.00 . A A . 75 GLU CB 1 1
9 17241 1 1 75 GLU CD C -12.950 5.719 -0.549 1.00 . A A . 75 GLU CD 1 1
9 17242 1 1 75 GLU CG C -12.009 4.596 -0.989 1.00 . A A . 75 GLU CG 1 1
9 17243 1 1 75 GLU H H -11.346 1.678 1.466 1.00 . A A . 75 GLU H 1 1
9 17244 1 1 75 GLU HA H -10.888 2.365 -1.233 1.00 . A A . 75 GLU HA 1 1
9 17245 1 1 75 GLU HB2 H -12.265 3.506 0.854 1.00 . A A . 75 GLU HB2 1 1
9 17246 1 1 75 GLU HB3 H -10.839 4.523 0.821 1.00 . A A . 75 GLU HB3 1 1
9 17247 1 1 75 GLU HG2 H -11.191 5.012 -1.577 1.00 . A A . 75 GLU HG2 1 1
9 17248 1 1 75 GLU HG3 H -12.545 3.900 -1.636 1.00 . A A . 75 GLU HG3 1 1
9 17249 1 1 75 GLU N N -10.883 1.484 0.601 1.00 . A A . 75 GLU N 1 1
9 17250 1 1 75 GLU O O -8.619 3.513 0.820 1.00 . A A . 75 GLU O 1 1
9 17251 1 1 75 GLU OE1 O -12.502 6.545 0.275 1.00 . A A . 75 GLU OE1 1 1
9 17252 1 1 75 GLU OE2 O -14.097 5.726 -1.047 1.00 . A A . 75 GLU OE2 1 1
9 17253 1 1 76 VAL C C -6.774 4.146 -2.252 1.00 . A A . 76 VAL C 1 1
9 17254 1 1 76 VAL CA C -7.005 2.921 -1.364 1.00 . A A . 76 VAL CA 1 1
9 17255 1 1 76 VAL CB C -6.279 1.672 -1.867 1.00 . A A . 76 VAL CB 1 1
9 17256 1 1 76 VAL CG1 C -7.170 0.863 -2.812 1.00 . A A . 76 VAL CG1 1 1
9 17257 1 1 76 VAL CG2 C -4.957 2.041 -2.543 1.00 . A A . 76 VAL CG2 1 1
9 17258 1 1 76 VAL H H -8.839 2.231 -2.072 1.00 . A A . 76 VAL H 1 1
9 17259 1 1 76 VAL HA H -6.641 3.142 -0.361 1.00 . A A . 76 VAL HA 1 1
9 17260 1 1 76 VAL HB H -6.051 1.047 -1.004 1.00 . A A . 76 VAL HB 1 1
9 17261 1 1 76 VAL HG11 H -6.561 0.142 -3.357 1.00 . A A . 76 VAL HG11 1 1
9 17262 1 1 76 VAL HG12 H -7.928 0.334 -2.233 1.00 . A A . 76 VAL HG12 1 1
9 17263 1 1 76 VAL HG13 H -7.657 1.536 -3.518 1.00 . A A . 76 VAL HG13 1 1
9 17264 1 1 76 VAL HG21 H -4.366 1.139 -2.703 1.00 . A A . 76 VAL HG21 1 1
9 17265 1 1 76 VAL HG22 H -5.160 2.517 -3.503 1.00 . A A . 76 VAL HG22 1 1
9 17266 1 1 76 VAL HG23 H -4.403 2.730 -1.906 1.00 . A A . 76 VAL HG23 1 1
9 17267 1 1 76 VAL N N -8.431 2.661 -1.267 1.00 . A A . 76 VAL N 1 1
9 17268 1 1 76 VAL O O -6.778 4.038 -3.477 1.00 . A A . 76 VAL O 1 1
9 17269 1 1 77 LEU C C -5.117 6.369 -3.213 1.00 . A A . 77 LEU C 1 1
9 17270 1 1 77 LEU CA C -6.344 6.525 -2.314 1.00 . A A . 77 LEU CA 1 1
9 17271 1 1 77 LEU CB C -6.244 7.696 -1.334 1.00 . A A . 77 LEU CB 1 1
9 17272 1 1 77 LEU CD1 C -7.142 8.325 0.937 1.00 . A A . 77 LEU CD1 1 1
9 17273 1 1 77 LEU CD2 C -8.333 9.098 -1.165 1.00 . A A . 77 LEU CD2 1 1
9 17274 1 1 77 LEU CG C -7.500 7.992 -0.512 1.00 . A A . 77 LEU CG 1 1
9 17275 1 1 77 LEU H H -6.575 5.360 -0.602 1.00 . A A . 77 LEU H 1 1
9 17276 1 1 77 LEU HA H -7.214 6.707 -2.945 1.00 . A A . 77 LEU HA 1 1
9 17277 1 1 77 LEU HB2 H -5.422 7.498 -0.645 1.00 . A A . 77 LEU HB2 1 1
9 17278 1 1 77 LEU HB3 H -5.981 8.592 -1.895 1.00 . A A . 77 LEU HB3 1 1
9 17279 1 1 77 LEU HD11 H -6.057 8.352 1.046 1.00 . A A . 77 LEU HD11 1 1
9 17280 1 1 77 LEU HD12 H -7.558 9.297 1.201 1.00 . A A . 77 LEU HD12 1 1
9 17281 1 1 77 LEU HD13 H -7.554 7.562 1.598 1.00 . A A . 77 LEU HD13 1 1
9 17282 1 1 77 LEU HD21 H -9.175 9.348 -0.519 1.00 . A A . 77 LEU HD21 1 1
9 17283 1 1 77 LEU HD22 H -7.713 9.982 -1.311 1.00 . A A . 77 LEU HD22 1 1
9 17284 1 1 77 LEU HD23 H -8.705 8.751 -2.129 1.00 . A A . 77 LEU HD23 1 1
9 17285 1 1 77 LEU HG H -8.116 7.094 -0.494 1.00 . A A . 77 LEU HG 1 1
9 17286 1 1 77 LEU N N -6.577 5.281 -1.599 1.00 . A A . 77 LEU N 1 1
9 17287 1 1 77 LEU O O -5.179 6.652 -4.409 1.00 . A A . 77 LEU O 1 1
9 17288 1 1 78 VAL C C -2.190 4.366 -2.958 1.00 . A A . 78 VAL C 1 1
9 17289 1 1 78 VAL CA C -2.789 5.722 -3.335 1.00 . A A . 78 VAL CA 1 1
9 17290 1 1 78 VAL CB C -1.836 6.891 -3.074 1.00 . A A . 78 VAL CB 1 1
9 17291 1 1 78 VAL CG1 C -0.385 6.484 -3.336 1.00 . A A . 78 VAL CG1 1 1
9 17292 1 1 78 VAL CG2 C -2.224 8.112 -3.910 1.00 . A A . 78 VAL CG2 1 1
9 17293 1 1 78 VAL H H -3.987 5.692 -1.631 1.00 . A A . 78 VAL H 1 1
9 17294 1 1 78 VAL HA H -3.031 5.716 -4.398 1.00 . A A . 78 VAL HA 1 1
9 17295 1 1 78 VAL HB H -1.922 7.164 -2.022 1.00 . A A . 78 VAL HB 1 1
9 17296 1 1 78 VAL HG11 H -0.088 5.717 -2.622 1.00 . A A . 78 VAL HG11 1 1
9 17297 1 1 78 VAL HG12 H -0.296 6.091 -4.349 1.00 . A A . 78 VAL HG12 1 1
9 17298 1 1 78 VAL HG13 H 0.262 7.354 -3.225 1.00 . A A . 78 VAL HG13 1 1
9 17299 1 1 78 VAL HG21 H -2.338 8.978 -3.258 1.00 . A A . 78 VAL HG21 1 1
9 17300 1 1 78 VAL HG22 H -1.444 8.311 -4.645 1.00 . A A . 78 VAL HG22 1 1
9 17301 1 1 78 VAL HG23 H -3.166 7.917 -4.423 1.00 . A A . 78 VAL HG23 1 1
9 17302 1 1 78 VAL N N -4.029 5.919 -2.604 1.00 . A A . 78 VAL N 1 1
9 17303 1 1 78 VAL O O -2.359 3.900 -1.832 1.00 . A A . 78 VAL O 1 1
9 17304 1 1 79 GLU C C 0.555 2.483 -4.243 1.00 . A A . 79 GLU C 1 1
9 17305 1 1 79 GLU CA C -0.877 2.477 -3.704 1.00 . A A . 79 GLU CA 1 1
9 17306 1 1 79 GLU CB C -1.699 1.356 -4.344 1.00 . A A . 79 GLU CB 1 1
9 17307 1 1 79 GLU CD C -1.363 -1.008 -5.155 1.00 . A A . 79 GLU CD 1 1
9 17308 1 1 79 GLU CG C -1.101 -0.015 -4.021 1.00 . A A . 79 GLU CG 1 1
9 17309 1 1 79 GLU H H -1.370 4.156 -4.834 1.00 . A A . 79 GLU H 1 1
9 17310 1 1 79 GLU HA H -0.865 2.339 -2.623 1.00 . A A . 79 GLU HA 1 1
9 17311 1 1 79 GLU HB2 H -2.726 1.403 -3.983 1.00 . A A . 79 GLU HB2 1 1
9 17312 1 1 79 GLU HB3 H -1.733 1.497 -5.424 1.00 . A A . 79 GLU HB3 1 1
9 17313 1 1 79 GLU HG2 H -0.027 0.082 -3.859 1.00 . A A . 79 GLU HG2 1 1
9 17314 1 1 79 GLU HG3 H -1.531 -0.394 -3.094 1.00 . A A . 79 GLU HG3 1 1
9 17315 1 1 79 GLU N N -1.502 3.771 -3.921 1.00 . A A . 79 GLU N 1 1
9 17316 1 1 79 GLU O O 0.775 2.278 -5.436 1.00 . A A . 79 GLU O 1 1
9 17317 1 1 79 GLU OE1 O -1.294 -0.567 -6.323 1.00 . A A . 79 GLU OE1 1 1
9 17318 1 1 79 GLU OE2 O -1.627 -2.185 -4.829 1.00 . A A . 79 GLU OE2 1 1
9 17319 1 1 80 CYS C C 3.555 1.462 -3.220 1.00 . A A . 80 CYS C 1 1
9 17320 1 1 80 CYS CA C 2.898 2.755 -3.707 1.00 . A A . 80 CYS CA 1 1
9 17321 1 1 80 CYS CB C 3.599 3.996 -3.149 1.00 . A A . 80 CYS CB 1 1
9 17322 1 1 80 CYS H H 1.307 2.886 -2.369 1.00 . A A . 80 CYS H 1 1
9 17323 1 1 80 CYS HA H 2.934 2.823 -4.794 1.00 . A A . 80 CYS HA 1 1
9 17324 1 1 80 CYS HB2 H 2.865 4.669 -2.706 1.00 . A A . 80 CYS HB2 1 1
9 17325 1 1 80 CYS HB3 H 4.288 3.708 -2.354 1.00 . A A . 80 CYS HB3 1 1
9 17326 1 1 80 CYS HG H 3.771 5.960 -4.467 1.00 . A A . 80 CYS HG 1 1
9 17327 1 1 80 CYS N N 1.493 2.720 -3.337 1.00 . A A . 80 CYS N 1 1
9 17328 1 1 80 CYS O O 3.130 0.882 -2.222 1.00 . A A . 80 CYS O 1 1
9 17329 1 1 80 CYS SG S 4.509 4.854 -4.484 1.00 . A A . 80 CYS SG 1 1
9 17330 1 1 81 ARG C C 6.785 0.137 -3.391 1.00 . A A . 81 ARG C 1 1
9 17331 1 1 81 ARG CA C 5.301 -0.168 -3.605 1.00 . A A . 81 ARG CA 1 1
9 17332 1 1 81 ARG CB C 5.157 -1.223 -4.703 1.00 . A A . 81 ARG CB 1 1
9 17333 1 1 81 ARG CD C 3.429 -2.352 -6.151 1.00 . A A . 81 ARG CD 1 1
9 17334 1 1 81 ARG CG C 3.721 -1.745 -4.778 1.00 . A A . 81 ARG CG 1 1
9 17335 1 1 81 ARG CZ C 1.425 -3.765 -5.707 1.00 . A A . 81 ARG CZ 1 1
9 17336 1 1 81 ARG H H 4.920 1.524 -4.760 1.00 . A A . 81 ARG H 1 1
9 17337 1 1 81 ARG HA H 4.835 -0.516 -2.683 1.00 . A A . 81 ARG HA 1 1
9 17338 1 1 81 ARG HB2 H 5.443 -0.795 -5.664 1.00 . A A . 81 ARG HB2 1 1
9 17339 1 1 81 ARG HB3 H 5.839 -2.051 -4.508 1.00 . A A . 81 ARG HB3 1 1
9 17340 1 1 81 ARG HD2 H 3.710 -1.649 -6.936 1.00 . A A . 81 ARG HD2 1 1
9 17341 1 1 81 ARG HD3 H 4.031 -3.249 -6.297 1.00 . A A . 81 ARG HD3 1 1
9 17342 1 1 81 ARG HE H 1.406 -2.065 -6.785 1.00 . A A . 81 ARG HE 1 1
9 17343 1 1 81 ARG HG2 H 3.563 -2.496 -4.003 1.00 . A A . 81 ARG HG2 1 1
9 17344 1 1 81 ARG HG3 H 3.024 -0.931 -4.580 1.00 . A A . 81 ARG HG3 1 1
9 17345 1 1 81 ARG HH11 H 3.151 -4.457 -4.884 1.00 . A A . 81 ARG HH11 1 1
9 17346 1 1 81 ARG HH12 H 1.749 -5.429 -4.583 1.00 . A A . 81 ARG HH12 1 1
9 17347 1 1 81 ARG HH21 H -0.445 -3.347 -6.388 1.00 . A A . 81 ARG HH21 1 1
9 17348 1 1 81 ARG HH22 H -0.310 -4.793 -5.445 1.00 . A A . 81 ARG HH22 1 1
9 17349 1 1 81 ARG N N 4.581 1.047 -3.949 1.00 . A A . 81 ARG N 1 1
9 17350 1 1 81 ARG NE N 1.991 -2.685 -6.262 1.00 . A A . 81 ARG NE 1 1
9 17351 1 1 81 ARG NH1 N 2.172 -4.623 -4.998 1.00 . A A . 81 ARG NH1 1 1
9 17352 1 1 81 ARG NH2 N 0.113 -3.987 -5.860 1.00 . A A . 81 ARG NH2 1 1
9 17353 1 1 81 ARG O O 7.399 0.840 -4.192 1.00 . A A . 81 ARG O 1 1
9 17354 1 1 82 VAL C C 9.589 -0.729 -3.119 1.00 . A A . 82 VAL C 1 1
9 17355 1 1 82 VAL CA C 8.718 -0.201 -1.977 1.00 . A A . 82 VAL CA 1 1
9 17356 1 1 82 VAL CB C 9.039 -0.851 -0.630 1.00 . A A . 82 VAL CB 1 1
9 17357 1 1 82 VAL CG1 C 7.999 -0.469 0.425 1.00 . A A . 82 VAL CG1 1 1
9 17358 1 1 82 VAL CG2 C 9.149 -2.371 -0.767 1.00 . A A . 82 VAL CG2 1 1
9 17359 1 1 82 VAL H H 6.811 -0.977 -1.660 1.00 . A A . 82 VAL H 1 1
9 17360 1 1 82 VAL HA H 8.879 0.873 -1.881 1.00 . A A . 82 VAL HA 1 1
9 17361 1 1 82 VAL HB H 10.007 -0.474 -0.298 1.00 . A A . 82 VAL HB 1 1
9 17362 1 1 82 VAL HG11 H 8.484 0.084 1.230 1.00 . A A . 82 VAL HG11 1 1
9 17363 1 1 82 VAL HG12 H 7.230 0.154 -0.031 1.00 . A A . 82 VAL HG12 1 1
9 17364 1 1 82 VAL HG13 H 7.543 -1.373 0.829 1.00 . A A . 82 VAL HG13 1 1
9 17365 1 1 82 VAL HG21 H 8.674 -2.848 0.091 1.00 . A A . 82 VAL HG21 1 1
9 17366 1 1 82 VAL HG22 H 8.651 -2.690 -1.682 1.00 . A A . 82 VAL HG22 1 1
9 17367 1 1 82 VAL HG23 H 10.200 -2.657 -0.806 1.00 . A A . 82 VAL HG23 1 1
9 17368 1 1 82 VAL N N 7.318 -0.406 -2.306 1.00 . A A . 82 VAL N 1 1
9 17369 1 1 82 VAL O O 10.772 -0.403 -3.204 1.00 . A A . 82 VAL O 1 1
9 17370 1 1 83 ARG C C 9.710 -1.119 -6.264 1.00 . A A . 83 ARG C 1 1
9 17371 1 1 83 ARG CA C 9.673 -2.112 -5.101 1.00 . A A . 83 ARG CA 1 1
9 17372 1 1 83 ARG CB C 9.003 -3.407 -5.565 1.00 . A A . 83 ARG CB 1 1
9 17373 1 1 83 ARG CD C 7.747 -3.431 -7.752 1.00 . A A . 83 ARG CD 1 1
9 17374 1 1 83 ARG CG C 7.669 -3.117 -6.256 1.00 . A A . 83 ARG CG 1 1
9 17375 1 1 83 ARG CZ C 6.130 -5.297 -8.083 1.00 . A A . 83 ARG CZ 1 1
9 17376 1 1 83 ARG H H 8.007 -1.796 -3.892 1.00 . A A . 83 ARG H 1 1
9 17377 1 1 83 ARG HA H 10.677 -2.319 -4.730 1.00 . A A . 83 ARG HA 1 1
9 17378 1 1 83 ARG HB2 H 9.664 -3.938 -6.250 1.00 . A A . 83 ARG HB2 1 1
9 17379 1 1 83 ARG HB3 H 8.838 -4.062 -4.710 1.00 . A A . 83 ARG HB3 1 1
9 17380 1 1 83 ARG HD2 H 7.970 -2.522 -8.311 1.00 . A A . 83 ARG HD2 1 1
9 17381 1 1 83 ARG HD3 H 8.560 -4.131 -7.943 1.00 . A A . 83 ARG HD3 1 1
9 17382 1 1 83 ARG HE H 5.807 -3.395 -8.654 1.00 . A A . 83 ARG HE 1 1
9 17383 1 1 83 ARG HG2 H 6.880 -3.711 -5.796 1.00 . A A . 83 ARG HG2 1 1
9 17384 1 1 83 ARG HG3 H 7.402 -2.069 -6.114 1.00 . A A . 83 ARG HG3 1 1
9 17385 1 1 83 ARG HH11 H 7.865 -5.830 -7.165 1.00 . A A . 83 ARG HH11 1 1
9 17386 1 1 83 ARG HH12 H 6.730 -7.117 -7.402 1.00 . A A . 83 ARG HH12 1 1
9 17387 1 1 83 ARG HH21 H 4.310 -5.092 -8.968 1.00 . A A . 83 ARG HH21 1 1
9 17388 1 1 83 ARG HH22 H 4.695 -6.695 -8.435 1.00 . A A . 83 ARG HH22 1 1
9 17389 1 1 83 ARG N N 8.969 -1.536 -3.968 1.00 . A A . 83 ARG N 1 1
9 17390 1 1 83 ARG NE N 6.465 -4.007 -8.215 1.00 . A A . 83 ARG NE 1 1
9 17391 1 1 83 ARG NH1 N 6.980 -6.154 -7.501 1.00 . A A . 83 ARG NH1 1 1
9 17392 1 1 83 ARG NH2 N 4.945 -5.732 -8.533 1.00 . A A . 83 ARG NH2 1 1
9 17393 1 1 83 ARG O O 10.555 -1.228 -7.152 1.00 . A A . 83 ARG O 1 1
9 17394 1 1 84 PHE C C 9.202 2.189 -6.755 1.00 . A A . 84 PHE C 1 1
9 17395 1 1 84 PHE CA C 8.698 0.837 -7.263 1.00 . A A . 84 PHE CA 1 1
9 17396 1 1 84 PHE CB C 7.221 0.967 -7.642 1.00 . A A . 84 PHE CB 1 1
9 17397 1 1 84 PHE CD1 C 7.608 0.204 -9.995 1.00 . A A . 84 PHE CD1 1 1
9 17398 1 1 84 PHE CD2 C 5.689 -0.582 -8.877 1.00 . A A . 84 PHE CD2 1 1
9 17399 1 1 84 PHE CE1 C 7.240 -0.539 -11.148 1.00 . A A . 84 PHE CE1 1 1
9 17400 1 1 84 PHE CE2 C 5.321 -1.325 -10.030 1.00 . A A . 84 PHE CE2 1 1
9 17401 1 1 84 PHE CG C 6.825 0.167 -8.884 1.00 . A A . 84 PHE CG 1 1
9 17402 1 1 84 PHE CZ C 6.104 -1.287 -11.141 1.00 . A A . 84 PHE CZ 1 1
9 17403 1 1 84 PHE H H 8.098 -0.093 -5.498 1.00 . A A . 84 PHE H 1 1
9 17404 1 1 84 PHE HA H 9.325 0.505 -8.089 1.00 . A A . 84 PHE HA 1 1
9 17405 1 1 84 PHE HB2 H 6.610 0.639 -6.800 1.00 . A A . 84 PHE HB2 1 1
9 17406 1 1 84 PHE HB3 H 6.991 2.019 -7.811 1.00 . A A . 84 PHE HB3 1 1
9 17407 1 1 84 PHE HD1 H 8.518 0.804 -10.001 1.00 . A A . 84 PHE HD1 1 1
9 17408 1 1 84 PHE HD2 H 5.062 -0.612 -7.986 1.00 . A A . 84 PHE HD2 1 1
9 17409 1 1 84 PHE HE1 H 7.867 -0.509 -12.039 1.00 . A A . 84 PHE HE1 1 1
9 17410 1 1 84 PHE HE2 H 4.411 -1.925 -10.024 1.00 . A A . 84 PHE HE2 1 1
9 17411 1 1 84 PHE HZ H 5.822 -1.857 -12.026 1.00 . A A . 84 PHE HZ 1 1
9 17412 1 1 84 PHE N N 8.782 -0.174 -6.223 1.00 . A A . 84 PHE N 1 1
9 17413 1 1 84 PHE O O 9.380 3.123 -7.536 1.00 . A A . 84 PHE O 1 1
9 17414 1 1 85 LEU C C 11.288 3.808 -5.376 1.00 . A A . 85 LEU C 1 1
9 17415 1 1 85 LEU CA C 9.899 3.474 -4.828 1.00 . A A . 85 LEU CA 1 1
9 17416 1 1 85 LEU CB C 9.853 3.354 -3.303 1.00 . A A . 85 LEU CB 1 1
9 17417 1 1 85 LEU CD1 C 8.313 3.734 -1.343 1.00 . A A . 85 LEU CD1 1 1
9 17418 1 1 85 LEU CD2 C 9.738 5.635 -2.233 1.00 . A A . 85 LEU CD2 1 1
9 17419 1 1 85 LEU CG C 8.960 4.363 -2.578 1.00 . A A . 85 LEU CG 1 1
9 17420 1 1 85 LEU H H 9.272 1.488 -4.821 1.00 . A A . 85 LEU H 1 1
9 17421 1 1 85 LEU HA H 9.215 4.274 -5.109 1.00 . A A . 85 LEU HA 1 1
9 17422 1 1 85 LEU HB2 H 9.515 2.350 -3.048 1.00 . A A . 85 LEU HB2 1 1
9 17423 1 1 85 LEU HB3 H 10.868 3.456 -2.920 1.00 . A A . 85 LEU HB3 1 1
9 17424 1 1 85 LEU HD11 H 7.986 4.521 -0.663 1.00 . A A . 85 LEU HD11 1 1
9 17425 1 1 85 LEU HD12 H 7.454 3.136 -1.647 1.00 . A A . 85 LEU HD12 1 1
9 17426 1 1 85 LEU HD13 H 9.038 3.096 -0.837 1.00 . A A . 85 LEU HD13 1 1
9 17427 1 1 85 LEU HD21 H 9.245 6.496 -2.684 1.00 . A A . 85 LEU HD21 1 1
9 17428 1 1 85 LEU HD22 H 9.768 5.759 -1.150 1.00 . A A . 85 LEU HD22 1 1
9 17429 1 1 85 LEU HD23 H 10.754 5.555 -2.618 1.00 . A A . 85 LEU HD23 1 1
9 17430 1 1 85 LEU HG H 8.154 4.652 -3.252 1.00 . A A . 85 LEU HG 1 1
9 17431 1 1 85 LEU N N 9.419 2.252 -5.449 1.00 . A A . 85 LEU N 1 1
9 17432 1 1 85 LEU O O 11.929 2.968 -6.005 1.00 . A A . 85 LEU O 1 1
9 17433 1 1 86 SER C C 13.798 6.096 -4.412 1.00 . A A . 86 SER C 1 1
9 17434 1 1 86 SER CA C 13.013 5.492 -5.578 1.00 . A A . 86 SER CA 1 1
9 17435 1 1 86 SER CB C 12.871 6.513 -6.708 1.00 . A A . 86 SER CB 1 1
9 17436 1 1 86 SER H H 11.184 5.714 -4.605 1.00 . A A . 86 SER H 1 1
9 17437 1 1 86 SER HA H 13.513 4.600 -5.955 1.00 . A A . 86 SER HA 1 1
9 17438 1 1 86 SER HB2 H 11.896 6.397 -7.181 1.00 . A A . 86 SER HB2 1 1
9 17439 1 1 86 SER HB3 H 12.905 7.520 -6.293 1.00 . A A . 86 SER HB3 1 1
9 17440 1 1 86 SER HG H 13.902 5.433 -8.041 1.00 . A A . 86 SER HG 1 1
9 17441 1 1 86 SER N N 11.712 5.036 -5.118 1.00 . A A . 86 SER N 1 1
9 17442 1 1 86 SER O O 14.989 5.832 -4.258 1.00 . A A . 86 SER O 1 1
9 17443 1 1 86 SER OG O 13.894 6.369 -7.689 1.00 . A A . 86 SER OG 1 1
9 17444 1 1 87 PHE C C 12.672 8.278 -1.632 1.00 . A A . 87 PHE C 1 1
9 17445 1 1 87 PHE CA C 13.715 7.540 -2.473 1.00 . A A . 87 PHE CA 1 1
9 17446 1 1 87 PHE CB C 14.724 8.554 -3.018 1.00 . A A . 87 PHE CB 1 1
9 17447 1 1 87 PHE CD1 C 16.766 8.629 -1.570 1.00 . A A . 87 PHE CD1 1 1
9 17448 1 1 87 PHE CD2 C 15.190 10.367 -1.355 1.00 . A A . 87 PHE CD2 1 1
9 17449 1 1 87 PHE CE1 C 17.572 9.236 -0.571 1.00 . A A . 87 PHE CE1 1 1
9 17450 1 1 87 PHE CE2 C 15.997 10.974 -0.356 1.00 . A A . 87 PHE CE2 1 1
9 17451 1 1 87 PHE CG C 15.592 9.207 -1.941 1.00 . A A . 87 PHE CG 1 1
9 17452 1 1 87 PHE CZ C 17.170 10.395 0.015 1.00 . A A . 87 PHE CZ 1 1
9 17453 1 1 87 PHE H H 12.130 7.106 -3.753 1.00 . A A . 87 PHE H 1 1
9 17454 1 1 87 PHE HA H 14.176 6.757 -1.872 1.00 . A A . 87 PHE HA 1 1
9 17455 1 1 87 PHE HB2 H 15.371 8.055 -3.739 1.00 . A A . 87 PHE HB2 1 1
9 17456 1 1 87 PHE HB3 H 14.185 9.332 -3.558 1.00 . A A . 87 PHE HB3 1 1
9 17457 1 1 87 PHE HD1 H 17.088 7.700 -2.040 1.00 . A A . 87 PHE HD1 1 1
9 17458 1 1 87 PHE HD2 H 14.250 10.831 -1.652 1.00 . A A . 87 PHE HD2 1 1
9 17459 1 1 87 PHE HE1 H 18.512 8.772 -0.274 1.00 . A A . 87 PHE HE1 1 1
9 17460 1 1 87 PHE HE2 H 15.675 11.903 0.114 1.00 . A A . 87 PHE HE2 1 1
9 17461 1 1 87 PHE HZ H 17.789 10.861 0.782 1.00 . A A . 87 PHE HZ 1 1
9 17462 1 1 87 PHE N N 13.098 6.896 -3.621 1.00 . A A . 87 PHE N 1 1
9 17463 1 1 87 PHE O O 11.512 8.384 -2.028 1.00 . A A . 87 PHE O 1 1
9 17464 1 1 88 MET C C 13.037 10.168 1.534 1.00 . A A . 88 MET C 1 1
9 17465 1 1 88 MET CA C 12.241 9.494 0.414 1.00 . A A . 88 MET CA 1 1
9 17466 1 1 88 MET CB C 11.223 8.526 1.022 1.00 . A A . 88 MET CB 1 1
9 17467 1 1 88 MET CE C 10.615 5.221 1.623 1.00 . A A . 88 MET CE 1 1
9 17468 1 1 88 MET CG C 11.887 7.605 2.047 1.00 . A A . 88 MET CG 1 1
9 17469 1 1 88 MET H H 14.066 8.678 -0.172 1.00 . A A . 88 MET H 1 1
9 17470 1 1 88 MET HA H 11.753 10.250 -0.200 1.00 . A A . 88 MET HA 1 1
9 17471 1 1 88 MET HB2 H 10.421 9.089 1.499 1.00 . A A . 88 MET HB2 1 1
9 17472 1 1 88 MET HB3 H 10.767 7.929 0.232 1.00 . A A . 88 MET HB3 1 1
9 17473 1 1 88 MET HE1 H 11.250 5.469 0.772 1.00 . A A . 88 MET HE1 1 1
9 17474 1 1 88 MET HE2 H 10.976 4.306 2.091 1.00 . A A . 88 MET HE2 1 1
9 17475 1 1 88 MET HE3 H 9.591 5.074 1.280 1.00 . A A . 88 MET HE3 1 1
9 17476 1 1 88 MET HG2 H 12.648 6.995 1.561 1.00 . A A . 88 MET HG2 1 1
9 17477 1 1 88 MET HG3 H 12.393 8.198 2.808 1.00 . A A . 88 MET HG3 1 1
9 17478 1 1 88 MET N N 13.121 8.769 -0.486 1.00 . A A . 88 MET N 1 1
9 17479 1 1 88 MET O O 14.239 10.391 1.399 1.00 . A A . 88 MET O 1 1
9 17480 1 1 88 MET SD S 10.660 6.555 2.808 1.00 . A A . 88 MET SD 1 1
9 17481 1 1 89 GLY C C 11.994 12.093 4.433 1.00 . A A . 89 GLY C 1 1
9 17482 1 1 89 GLY CA C 12.959 11.117 3.757 1.00 . A A . 89 GLY CA 1 1
9 17483 1 1 89 GLY H H 11.356 10.288 2.716 1.00 . A A . 89 GLY H 1 1
9 17484 1 1 89 GLY HA2 H 13.280 10.362 4.474 1.00 . A A . 89 GLY HA2 1 1
9 17485 1 1 89 GLY HA3 H 13.854 11.650 3.434 1.00 . A A . 89 GLY HA3 1 1
9 17486 1 1 89 GLY N N 12.334 10.473 2.614 1.00 . A A . 89 GLY N 1 1
9 17487 1 1 89 GLY O O 10.967 12.454 3.859 1.00 . A A . 89 GLY O 1 1
9 17488 1 1 90 VAL C C 11.887 14.853 6.000 1.00 . A A . 90 VAL C 1 1
9 17489 1 1 90 VAL CA C 11.536 13.419 6.403 1.00 . A A . 90 VAL CA 1 1
9 17490 1 1 90 VAL CB C 11.706 13.160 7.901 1.00 . A A . 90 VAL CB 1 1
9 17491 1 1 90 VAL CG1 C 10.949 14.204 8.727 1.00 . A A . 90 VAL CG1 1 1
9 17492 1 1 90 VAL CG2 C 11.259 11.743 8.267 1.00 . A A . 90 VAL CG2 1 1
9 17493 1 1 90 VAL H H 13.194 12.194 6.102 1.00 . A A . 90 VAL H 1 1
9 17494 1 1 90 VAL HA H 10.495 13.226 6.143 1.00 . A A . 90 VAL HA 1 1
9 17495 1 1 90 VAL HB H 12.766 13.249 8.139 1.00 . A A . 90 VAL HB 1 1
9 17496 1 1 90 VAL HG11 H 10.618 15.012 8.075 1.00 . A A . 90 VAL HG11 1 1
9 17497 1 1 90 VAL HG12 H 10.083 13.737 9.196 1.00 . A A . 90 VAL HG12 1 1
9 17498 1 1 90 VAL HG13 H 11.608 14.605 9.497 1.00 . A A . 90 VAL HG13 1 1
9 17499 1 1 90 VAL HG21 H 12.121 11.076 8.254 1.00 . A A . 90 VAL HG21 1 1
9 17500 1 1 90 VAL HG22 H 10.818 11.747 9.264 1.00 . A A . 90 VAL HG22 1 1
9 17501 1 1 90 VAL HG23 H 10.521 11.397 7.544 1.00 . A A . 90 VAL HG23 1 1
9 17502 1 1 90 VAL N N 12.357 12.492 5.643 1.00 . A A . 90 VAL N 1 1
9 17503 1 1 90 VAL O O 13.046 15.257 6.076 1.00 . A A . 90 VAL O 1 1
9 17504 1 1 91 GLY C C 11.720 17.782 6.271 1.00 . A A . 91 GLY C 1 1
9 17505 1 1 91 GLY CA C 11.049 16.963 5.167 1.00 . A A . 91 GLY CA 1 1
9 17506 1 1 91 GLY H H 9.924 15.247 5.523 1.00 . A A . 91 GLY H 1 1
9 17507 1 1 91 GLY HA2 H 11.658 16.996 4.263 1.00 . A A . 91 GLY HA2 1 1
9 17508 1 1 91 GLY HA3 H 10.084 17.404 4.917 1.00 . A A . 91 GLY HA3 1 1
9 17509 1 1 91 GLY N N 10.864 15.583 5.581 1.00 . A A . 91 GLY N 1 1
9 17510 1 1 91 GLY O O 12.110 17.237 7.303 1.00 . A A . 91 GLY O 1 1
9 17511 1 1 92 LYS C C 11.940 19.647 8.380 1.00 . A A . 92 LYS C 1 1
9 17512 1 1 92 LYS CA C 12.452 19.976 6.977 1.00 . A A . 92 LYS CA 1 1
9 17513 1 1 92 LYS CB C 12.229 21.433 6.567 1.00 . A A . 92 LYS CB 1 1
9 17514 1 1 92 LYS CD C 13.297 23.431 5.457 1.00 . A A . 92 LYS CD 1 1
9 17515 1 1 92 LYS CE C 14.502 23.924 4.654 1.00 . A A . 92 LYS CE 1 1
9 17516 1 1 92 LYS CG C 13.328 21.909 5.614 1.00 . A A . 92 LYS CG 1 1
9 17517 1 1 92 LYS H H 11.516 19.512 5.175 1.00 . A A . 92 LYS H 1 1
9 17518 1 1 92 LYS HA H 13.527 19.795 6.950 1.00 . A A . 92 LYS HA 1 1
9 17519 1 1 92 LYS HB2 H 11.257 21.535 6.085 1.00 . A A . 92 LYS HB2 1 1
9 17520 1 1 92 LYS HB3 H 12.213 22.066 7.454 1.00 . A A . 92 LYS HB3 1 1
9 17521 1 1 92 LYS HD2 H 12.375 23.730 4.958 1.00 . A A . 92 LYS HD2 1 1
9 17522 1 1 92 LYS HD3 H 13.293 23.901 6.441 1.00 . A A . 92 LYS HD3 1 1
9 17523 1 1 92 LYS HE2 H 15.424 23.581 5.123 1.00 . A A . 92 LYS HE2 1 1
9 17524 1 1 92 LYS HE3 H 14.476 23.498 3.651 1.00 . A A . 92 LYS HE3 1 1
9 17525 1 1 92 LYS HG2 H 14.302 21.599 5.993 1.00 . A A . 92 LYS HG2 1 1
9 17526 1 1 92 LYS HG3 H 13.199 21.437 4.640 1.00 . A A . 92 LYS HG3 1 1
9 17527 1 1 92 LYS HZ1 H 14.371 25.682 3.620 1.00 . A A . 92 LYS HZ1 1 1
9 17528 1 1 92 LYS HZ2 H 13.754 25.766 5.130 1.00 . A A . 92 LYS HZ2 1 1
9 17529 1 1 92 LYS HZ3 H 15.372 25.756 4.908 1.00 . A A . 92 LYS HZ3 1 1
9 17530 1 1 92 LYS N N 11.835 19.077 6.017 1.00 . A A . 92 LYS N 1 1
9 17531 1 1 92 LYS NZ N 14.500 25.402 4.571 1.00 . A A . 92 LYS NZ 1 1
9 17532 1 1 92 LYS O O 12.729 19.454 9.304 1.00 . A A . 92 LYS O 1 1
9 17533 1 1 93 ASP C C 9.991 17.776 9.987 1.00 . A A . 93 ASP C 1 1
9 17534 1 1 93 ASP CA C 9.994 19.291 9.772 1.00 . A A . 93 ASP CA 1 1
9 17535 1 1 93 ASP CB C 8.543 19.775 9.800 1.00 . A A . 93 ASP CB 1 1
9 17536 1 1 93 ASP CG C 8.262 20.920 10.776 1.00 . A A . 93 ASP CG 1 1
9 17537 1 1 93 ASP H H 9.986 19.752 7.740 1.00 . A A . 93 ASP H 1 1
9 17538 1 1 93 ASP HA H 10.591 19.817 10.516 1.00 . A A . 93 ASP HA 1 1
9 17539 1 1 93 ASP HB2 H 8.263 20.097 8.797 1.00 . A A . 93 ASP HB2 1 1
9 17540 1 1 93 ASP HB3 H 7.899 18.933 10.056 1.00 . A A . 93 ASP HB3 1 1
9 17541 1 1 93 ASP N N 10.621 19.593 8.496 1.00 . A A . 93 ASP N 1 1
9 17542 1 1 93 ASP O O 10.149 17.010 9.038 1.00 . A A . 93 ASP O 1 1
9 17543 1 1 93 ASP OD1 O 8.530 20.717 11.980 1.00 . A A . 93 ASP OD1 1 1
9 17544 1 1 93 ASP OD2 O 7.785 21.971 10.297 1.00 . A A . 93 ASP OD2 1 1
9 17545 1 1 94 VAL C C 8.370 15.433 11.386 1.00 . A A . 94 VAL C 1 1
9 17546 1 1 94 VAL CA C 9.783 15.980 11.594 1.00 . A A . 94 VAL CA 1 1
9 17547 1 1 94 VAL CB C 10.294 15.789 13.023 1.00 . A A . 94 VAL CB 1 1
9 17548 1 1 94 VAL CG1 C 11.707 16.356 13.181 1.00 . A A . 94 VAL CG1 1 1
9 17549 1 1 94 VAL CG2 C 9.335 16.415 14.037 1.00 . A A . 94 VAL CG2 1 1
9 17550 1 1 94 VAL H H 9.681 18.019 12.008 1.00 . A A . 94 VAL H 1 1
9 17551 1 1 94 VAL HA H 10.463 15.460 10.919 1.00 . A A . 94 VAL HA 1 1
9 17552 1 1 94 VAL HB H 10.339 14.718 13.222 1.00 . A A . 94 VAL HB 1 1
9 17553 1 1 94 VAL HG11 H 12.000 16.860 12.260 1.00 . A A . 94 VAL HG11 1 1
9 17554 1 1 94 VAL HG12 H 11.722 17.068 14.006 1.00 . A A . 94 VAL HG12 1 1
9 17555 1 1 94 VAL HG13 H 12.403 15.544 13.388 1.00 . A A . 94 VAL HG13 1 1
9 17556 1 1 94 VAL HG21 H 9.907 16.850 14.857 1.00 . A A . 94 VAL HG21 1 1
9 17557 1 1 94 VAL HG22 H 8.749 17.194 13.549 1.00 . A A . 94 VAL HG22 1 1
9 17558 1 1 94 VAL HG23 H 8.667 15.648 14.427 1.00 . A A . 94 VAL HG23 1 1
9 17559 1 1 94 VAL N N 9.809 17.390 11.241 1.00 . A A . 94 VAL N 1 1
9 17560 1 1 94 VAL O O 8.162 14.220 11.399 1.00 . A A . 94 VAL O 1 1
9 17561 1 1 95 HIS C C 5.740 15.964 9.490 1.00 . A A . 95 HIS C 1 1
9 17562 1 1 95 HIS CA C 6.047 15.977 10.989 1.00 . A A . 95 HIS CA 1 1
9 17563 1 1 95 HIS CB C 5.110 16.895 11.778 1.00 . A A . 95 HIS CB 1 1
9 17564 1 1 95 HIS CD2 C 5.672 17.480 14.263 1.00 . A A . 95 HIS CD2 1 1
9 17565 1 1 95 HIS CE1 C 7.099 19.095 13.888 1.00 . A A . 95 HIS CE1 1 1
9 17566 1 1 95 HIS CG C 5.783 17.631 12.912 1.00 . A A . 95 HIS CG 1 1
9 17567 1 1 95 HIS H H 7.612 17.337 11.190 1.00 . A A . 95 HIS H 1 1
9 17568 1 1 95 HIS HA H 5.933 14.967 11.384 1.00 . A A . 95 HIS HA 1 1
9 17569 1 1 95 HIS HB2 H 4.672 17.622 11.095 1.00 . A A . 95 HIS HB2 1 1
9 17570 1 1 95 HIS HB3 H 4.290 16.300 12.180 1.00 . A A . 95 HIS HB3 1 1
9 17571 1 1 95 HIS HD1 H 6.984 19.007 11.818 1.00 . A A . 95 HIS HD1 1 1
9 17572 1 1 95 HIS HD2 H 5.037 16.755 14.773 1.00 . A A . 95 HIS HD2 1 1
9 17573 1 1 95 HIS HE1 H 7.815 19.899 14.060 1.00 . A A . 95 HIS HE1 1 1
9 17574 1 1 95 HIS N N 7.435 16.352 11.199 1.00 . A A . 95 HIS N 1 1
9 17575 1 1 95 HIS ND1 N 6.689 18.657 12.707 1.00 . A A . 95 HIS ND1 1 1
9 17576 1 1 95 HIS NE2 N 6.468 18.364 14.851 1.00 . A A . 95 HIS NE2 1 1
9 17577 1 1 95 HIS O O 4.580 16.046 9.090 1.00 . A A . 95 HIS O 1 1
9 17578 1 1 96 THR C C 7.352 14.602 6.675 1.00 . A A . 96 THR C 1 1
9 17579 1 1 96 THR CA C 6.659 15.835 7.257 1.00 . A A . 96 THR CA 1 1
9 17580 1 1 96 THR CB C 7.203 17.155 6.706 1.00 . A A . 96 THR CB 1 1
9 17581 1 1 96 THR CG2 C 6.258 18.330 6.963 1.00 . A A . 96 THR CG2 1 1
9 17582 1 1 96 THR H H 7.741 15.794 9.037 1.00 . A A . 96 THR H 1 1
9 17583 1 1 96 THR HA H 5.599 15.749 7.017 1.00 . A A . 96 THR HA 1 1
9 17584 1 1 96 THR HB H 7.435 17.067 5.645 1.00 . A A . 96 THR HB 1 1
9 17585 1 1 96 THR HG1 H 8.597 18.393 7.432 1.00 . A A . 96 THR HG1 1 1
9 17586 1 1 96 THR HG21 H 6.494 19.143 6.276 1.00 . A A . 96 THR HG21 1 1
9 17587 1 1 96 THR HG22 H 5.228 18.010 6.807 1.00 . A A . 96 THR HG22 1 1
9 17588 1 1 96 THR HG23 H 6.379 18.676 7.990 1.00 . A A . 96 THR HG23 1 1
9 17589 1 1 96 THR N N 6.800 15.860 8.703 1.00 . A A . 96 THR N 1 1
9 17590 1 1 96 THR O O 8.468 14.268 7.070 1.00 . A A . 96 THR O 1 1
9 17591 1 1 96 THR OG1 O 8.335 17.433 7.526 1.00 . A A . 96 THR OG1 1 1
9 17592 1 1 97 PHE C C 6.759 12.690 3.640 1.00 . A A . 97 PHE C 1 1
9 17593 1 1 97 PHE CA C 7.197 12.769 5.104 1.00 . A A . 97 PHE CA 1 1
9 17594 1 1 97 PHE CB C 6.634 11.563 5.858 1.00 . A A . 97 PHE CB 1 1
9 17595 1 1 97 PHE CD1 C 8.320 9.832 5.198 1.00 . A A . 97 PHE CD1 1 1
9 17596 1 1 97 PHE CD2 C 6.050 9.394 4.751 1.00 . A A . 97 PHE CD2 1 1
9 17597 1 1 97 PHE CE1 C 8.674 8.580 4.631 1.00 . A A . 97 PHE CE1 1 1
9 17598 1 1 97 PHE CE2 C 6.403 8.141 4.184 1.00 . A A . 97 PHE CE2 1 1
9 17599 1 1 97 PHE CG C 7.016 10.213 5.247 1.00 . A A . 97 PHE CG 1 1
9 17600 1 1 97 PHE CZ C 7.708 7.761 4.136 1.00 . A A . 97 PHE CZ 1 1
9 17601 1 1 97 PHE H H 5.755 14.236 5.429 1.00 . A A . 97 PHE H 1 1
9 17602 1 1 97 PHE HA H 8.284 12.837 5.153 1.00 . A A . 97 PHE HA 1 1
9 17603 1 1 97 PHE HB2 H 6.986 11.595 6.889 1.00 . A A . 97 PHE HB2 1 1
9 17604 1 1 97 PHE HB3 H 5.548 11.641 5.890 1.00 . A A . 97 PHE HB3 1 1
9 17605 1 1 97 PHE HD1 H 9.094 10.489 5.596 1.00 . A A . 97 PHE HD1 1 1
9 17606 1 1 97 PHE HD2 H 5.004 9.698 4.790 1.00 . A A . 97 PHE HD2 1 1
9 17607 1 1 97 PHE HE1 H 9.720 8.275 4.592 1.00 . A A . 97 PHE HE1 1 1
9 17608 1 1 97 PHE HE2 H 5.629 7.484 3.787 1.00 . A A . 97 PHE HE2 1 1
9 17609 1 1 97 PHE HZ H 7.980 6.799 3.700 1.00 . A A . 97 PHE HZ 1 1
9 17610 1 1 97 PHE N N 6.662 13.958 5.745 1.00 . A A . 97 PHE N 1 1
9 17611 1 1 97 PHE O O 5.588 12.900 3.327 1.00 . A A . 97 PHE O 1 1
9 17612 1 1 98 ALA C C 8.442 11.299 0.729 1.00 . A A . 98 ALA C 1 1
9 17613 1 1 98 ALA CA C 7.450 12.278 1.360 1.00 . A A . 98 ALA CA 1 1
9 17614 1 1 98 ALA CB C 7.514 13.666 0.719 1.00 . A A . 98 ALA CB 1 1
9 17615 1 1 98 ALA H H 8.672 12.218 3.046 1.00 . A A . 98 ALA H 1 1
9 17616 1 1 98 ALA HA H 6.440 11.884 1.244 1.00 . A A . 98 ALA HA 1 1
9 17617 1 1 98 ALA HB1 H 8.546 14.019 0.719 1.00 . A A . 98 ALA HB1 1 1
9 17618 1 1 98 ALA HB2 H 7.149 13.611 -0.306 1.00 . A A . 98 ALA HB2 1 1
9 17619 1 1 98 ALA HB3 H 6.894 14.358 1.289 1.00 . A A . 98 ALA HB3 1 1
9 17620 1 1 98 ALA N N 7.722 12.387 2.783 1.00 . A A . 98 ALA N 1 1
9 17621 1 1 98 ALA O O 9.530 11.082 1.261 1.00 . A A . 98 ALA O 1 1
9 17622 1 1 99 PHE C C 8.630 9.857 -2.615 1.00 . A A . 99 PHE C 1 1
9 17623 1 1 99 PHE CA C 8.870 9.781 -1.105 1.00 . A A . 99 PHE CA 1 1
9 17624 1 1 99 PHE CB C 8.483 8.387 -0.609 1.00 . A A . 99 PHE CB 1 1
9 17625 1 1 99 PHE CD1 C 6.664 7.760 -2.212 1.00 . A A . 99 PHE CD1 1 1
9 17626 1 1 99 PHE CD2 C 6.131 7.873 0.079 1.00 . A A . 99 PHE CD2 1 1
9 17627 1 1 99 PHE CE1 C 5.325 7.393 -2.506 1.00 . A A . 99 PHE CE1 1 1
9 17628 1 1 99 PHE CE2 C 4.791 7.506 -0.214 1.00 . A A . 99 PHE CE2 1 1
9 17629 1 1 99 PHE CG C 7.039 7.992 -0.925 1.00 . A A . 99 PHE CG 1 1
9 17630 1 1 99 PHE CZ C 4.416 7.274 -1.501 1.00 . A A . 99 PHE CZ 1 1
9 17631 1 1 99 PHE H H 7.145 10.914 -0.823 1.00 . A A . 99 PHE H 1 1
9 17632 1 1 99 PHE HA H 9.907 10.041 -0.890 1.00 . A A . 99 PHE HA 1 1
9 17633 1 1 99 PHE HB2 H 9.156 7.654 -1.055 1.00 . A A . 99 PHE HB2 1 1
9 17634 1 1 99 PHE HB3 H 8.633 8.342 0.470 1.00 . A A . 99 PHE HB3 1 1
9 17635 1 1 99 PHE HD1 H 7.393 7.855 -3.018 1.00 . A A . 99 PHE HD1 1 1
9 17636 1 1 99 PHE HD2 H 6.431 8.059 1.111 1.00 . A A . 99 PHE HD2 1 1
9 17637 1 1 99 PHE HE1 H 5.024 7.207 -3.537 1.00 . A A . 99 PHE HE1 1 1
9 17638 1 1 99 PHE HE2 H 4.063 7.411 0.591 1.00 . A A . 99 PHE HE2 1 1
9 17639 1 1 99 PHE HZ H 3.387 6.993 -1.727 1.00 . A A . 99 PHE HZ 1 1
9 17640 1 1 99 PHE N N 8.031 10.732 -0.396 1.00 . A A . 99 PHE N 1 1
9 17641 1 1 99 PHE O O 7.525 10.168 -3.056 1.00 . A A . 99 PHE O 1 1
9 17642 1 1 100 ILE C C 9.245 8.203 -5.331 1.00 . A A . 100 ILE C 1 1
9 17643 1 1 100 ILE CA C 9.602 9.598 -4.814 1.00 . A A . 100 ILE CA 1 1
9 17644 1 1 100 ILE CB C 10.891 10.164 -5.412 1.00 . A A . 100 ILE CB 1 1
9 17645 1 1 100 ILE CD1 C 12.605 12.010 -5.281 1.00 . A A . 100 ILE CD1 1 1
9 17646 1 1 100 ILE CG1 C 11.271 11.487 -4.743 1.00 . A A . 100 ILE CG1 1 1
9 17647 1 1 100 ILE CG2 C 10.777 10.301 -6.931 1.00 . A A . 100 ILE CG2 1 1
9 17648 1 1 100 ILE H H 10.579 9.314 -2.997 1.00 . A A . 100 ILE H 1 1
9 17649 1 1 100 ILE HA H 8.796 10.282 -5.081 1.00 . A A . 100 ILE HA 1 1
9 17650 1 1 100 ILE HB H 11.698 9.459 -5.212 1.00 . A A . 100 ILE HB 1 1
9 17651 1 1 100 ILE HD11 H 12.499 12.256 -6.338 1.00 . A A . 100 ILE HD11 1 1
9 17652 1 1 100 ILE HD12 H 12.894 12.903 -4.728 1.00 . A A . 100 ILE HD12 1 1
9 17653 1 1 100 ILE HD13 H 13.370 11.243 -5.161 1.00 . A A . 100 ILE HD13 1 1
9 17654 1 1 100 ILE HG12 H 10.489 12.225 -4.920 1.00 . A A . 100 ILE HG12 1 1
9 17655 1 1 100 ILE HG13 H 11.340 11.347 -3.665 1.00 . A A . 100 ILE HG13 1 1
9 17656 1 1 100 ILE HG21 H 11.584 9.744 -7.408 1.00 . A A . 100 ILE HG21 1 1
9 17657 1 1 100 ILE HG22 H 9.817 9.905 -7.261 1.00 . A A . 100 ILE HG22 1 1
9 17658 1 1 100 ILE HG23 H 10.850 11.353 -7.208 1.00 . A A . 100 ILE HG23 1 1
9 17659 1 1 100 ILE N N 9.684 9.567 -3.364 1.00 . A A . 100 ILE N 1 1
9 17660 1 1 100 ILE O O 9.911 7.224 -4.996 1.00 . A A . 100 ILE O 1 1
9 17661 1 1 101 MET C C 7.886 6.897 -8.228 1.00 . A A . 101 MET C 1 1
9 17662 1 1 101 MET CA C 7.742 6.897 -6.704 1.00 . A A . 101 MET CA 1 1
9 17663 1 1 101 MET CB C 6.277 6.666 -6.330 1.00 . A A . 101 MET CB 1 1
9 17664 1 1 101 MET CE C 3.350 5.635 -7.240 1.00 . A A . 101 MET CE 1 1
9 17665 1 1 101 MET CG C 5.348 7.503 -7.211 1.00 . A A . 101 MET CG 1 1
9 17666 1 1 101 MET H H 7.659 8.956 -6.406 1.00 . A A . 101 MET H 1 1
9 17667 1 1 101 MET HA H 8.388 6.132 -6.272 1.00 . A A . 101 MET HA 1 1
9 17668 1 1 101 MET HB2 H 6.032 5.609 -6.437 1.00 . A A . 101 MET HB2 1 1
9 17669 1 1 101 MET HB3 H 6.121 6.924 -5.282 1.00 . A A . 101 MET HB3 1 1
9 17670 1 1 101 MET HE1 H 3.042 5.655 -8.285 1.00 . A A . 101 MET HE1 1 1
9 17671 1 1 101 MET HE2 H 4.261 5.045 -7.140 1.00 . A A . 101 MET HE2 1 1
9 17672 1 1 101 MET HE3 H 2.560 5.187 -6.637 1.00 . A A . 101 MET HE3 1 1
9 17673 1 1 101 MET HG2 H 5.631 8.554 -7.158 1.00 . A A . 101 MET HG2 1 1
9 17674 1 1 101 MET HG3 H 5.448 7.198 -8.252 1.00 . A A . 101 MET HG3 1 1
9 17675 1 1 101 MET N N 8.196 8.156 -6.138 1.00 . A A . 101 MET N 1 1
9 17676 1 1 101 MET O O 8.071 7.949 -8.837 1.00 . A A . 101 MET O 1 1
9 17677 1 1 101 MET SD S 3.656 7.301 -6.678 1.00 . A A . 101 MET SD 1 1
9 17678 1 1 102 ASP C C 6.669 4.844 -10.777 1.00 . A A . 102 ASP C 1 1
9 17679 1 1 102 ASP CA C 7.913 5.555 -10.239 1.00 . A A . 102 ASP CA 1 1
9 17680 1 1 102 ASP CB C 9.135 4.711 -10.607 1.00 . A A . 102 ASP CB 1 1
9 17681 1 1 102 ASP CG C 9.067 4.039 -11.980 1.00 . A A . 102 ASP CG 1 1
9 17682 1 1 102 ASP H H 7.645 4.854 -8.296 1.00 . A A . 102 ASP H 1 1
9 17683 1 1 102 ASP HA H 8.013 6.569 -10.626 1.00 . A A . 102 ASP HA 1 1
9 17684 1 1 102 ASP HB2 H 10.020 5.347 -10.574 1.00 . A A . 102 ASP HB2 1 1
9 17685 1 1 102 ASP HB3 H 9.268 3.940 -9.848 1.00 . A A . 102 ASP HB3 1 1
9 17686 1 1 102 ASP N N 7.795 5.705 -8.799 1.00 . A A . 102 ASP N 1 1
9 17687 1 1 102 ASP O O 6.366 3.723 -10.371 1.00 . A A . 102 ASP O 1 1
9 17688 1 1 102 ASP OD1 O 8.239 3.113 -12.119 1.00 . A A . 102 ASP OD1 1 1
9 17689 1 1 102 ASP OD2 O 9.846 4.466 -12.860 1.00 . A A . 102 ASP OD2 1 1
9 17690 1 1 103 THR C C 5.041 4.563 -13.729 1.00 . A A . 103 THR C 1 1
9 17691 1 1 103 THR CA C 4.778 4.973 -12.279 1.00 . A A . 103 THR CA 1 1
9 17692 1 1 103 THR CB C 3.661 6.008 -12.134 1.00 . A A . 103 THR CB 1 1
9 17693 1 1 103 THR CG2 C 3.604 6.617 -10.731 1.00 . A A . 103 THR CG2 1 1
9 17694 1 1 103 THR H H 6.235 6.436 -12.007 1.00 . A A . 103 THR H 1 1
9 17695 1 1 103 THR HA H 4.508 4.068 -11.734 1.00 . A A . 103 THR HA 1 1
9 17696 1 1 103 THR HB H 2.697 5.583 -12.413 1.00 . A A . 103 THR HB 1 1
9 17697 1 1 103 THR HG1 H 3.287 7.495 -13.420 1.00 . A A . 103 THR HG1 1 1
9 17698 1 1 103 THR HG21 H 4.435 6.236 -10.137 1.00 . A A . 103 THR HG21 1 1
9 17699 1 1 103 THR HG22 H 3.675 7.702 -10.802 1.00 . A A . 103 THR HG22 1 1
9 17700 1 1 103 THR HG23 H 2.662 6.344 -10.255 1.00 . A A . 103 THR HG23 1 1
9 17701 1 1 103 THR N N 5.982 5.525 -11.682 1.00 . A A . 103 THR N 1 1
9 17702 1 1 103 THR O O 4.155 4.037 -14.400 1.00 . A A . 103 THR O 1 1
9 17703 1 1 103 THR OG1 O 4.078 7.089 -12.964 1.00 . A A . 103 THR OG1 1 1
9 17704 1 1 104 GLY C C 7.222 5.705 -16.254 1.00 . A A . 104 GLY C 1 1
9 17705 1 1 104 GLY CA C 6.656 4.483 -15.528 1.00 . A A . 104 GLY CA 1 1
9 17706 1 1 104 GLY H H 6.979 5.247 -13.618 1.00 . A A . 104 GLY H 1 1
9 17707 1 1 104 GLY HA2 H 7.402 3.689 -15.509 1.00 . A A . 104 GLY HA2 1 1
9 17708 1 1 104 GLY HA3 H 5.795 4.098 -16.074 1.00 . A A . 104 GLY HA3 1 1
9 17709 1 1 104 GLY N N 6.264 4.819 -14.170 1.00 . A A . 104 GLY N 1 1
9 17710 1 1 104 GLY O O 6.955 6.841 -15.865 1.00 . A A . 104 GLY O 1 1
9 17711 1 1 105 ASN C C 9.530 7.313 -17.185 1.00 . A A . 105 ASN C 1 1
9 17712 1 1 105 ASN CA C 8.598 6.493 -18.080 1.00 . A A . 105 ASN CA 1 1
9 17713 1 1 105 ASN CB C 7.534 7.436 -18.644 1.00 . A A . 105 ASN CB 1 1
9 17714 1 1 105 ASN CG C 6.949 6.887 -19.947 1.00 . A A . 105 ASN CG 1 1
9 17715 1 1 105 ASN H H 8.205 4.503 -17.606 1.00 . A A . 105 ASN H 1 1
9 17716 1 1 105 ASN HA H 9.132 5.987 -18.885 1.00 . A A . 105 ASN HA 1 1
9 17717 1 1 105 ASN HB2 H 6.738 7.572 -17.912 1.00 . A A . 105 ASN HB2 1 1
9 17718 1 1 105 ASN HB3 H 7.972 8.418 -18.824 1.00 . A A . 105 ASN HB3 1 1
9 17719 1 1 105 ASN HD21 H 5.262 7.943 -19.580 1.00 . A A . 105 ASN HD21 1 1
9 17720 1 1 105 ASN HD22 H 5.250 7.012 -21.041 1.00 . A A . 105 ASN HD22 1 1
9 17721 1 1 105 ASN N N 7.993 5.430 -17.296 1.00 . A A . 105 ASN N 1 1
9 17722 1 1 105 ASN ND2 N 5.719 7.316 -20.211 1.00 . A A . 105 ASN ND2 1 1
9 17723 1 1 105 ASN O O 9.735 6.974 -16.021 1.00 . A A . 105 ASN O 1 1
9 17724 1 1 105 ASN OD1 O 7.574 6.123 -20.664 1.00 . A A . 105 ASN OD1 1 1
9 17725 1 1 106 GLN C C 10.184 10.232 -16.171 1.00 . A A . 106 GLN C 1 1
9 17726 1 1 106 GLN CA C 10.975 9.247 -17.033 1.00 . A A . 106 GLN CA 1 1
9 17727 1 1 106 GLN CB C 11.915 9.986 -17.988 1.00 . A A . 106 GLN CB 1 1
9 17728 1 1 106 GLN CD C 13.089 9.090 -20.032 1.00 . A A . 106 GLN CD 1 1
9 17729 1 1 106 GLN CG C 13.014 9.055 -18.505 1.00 . A A . 106 GLN CG 1 1
9 17730 1 1 106 GLN H H 9.898 8.644 -18.711 1.00 . A A . 106 GLN H 1 1
9 17731 1 1 106 GLN HA H 11.562 8.585 -16.396 1.00 . A A . 106 GLN HA 1 1
9 17732 1 1 106 GLN HB2 H 11.346 10.384 -18.828 1.00 . A A . 106 GLN HB2 1 1
9 17733 1 1 106 GLN HB3 H 12.364 10.836 -17.476 1.00 . A A . 106 GLN HB3 1 1
9 17734 1 1 106 GLN HE21 H 14.662 10.356 -19.880 1.00 . A A . 106 GLN HE21 1 1
9 17735 1 1 106 GLN HE22 H 14.191 9.951 -21.497 1.00 . A A . 106 GLN HE22 1 1
9 17736 1 1 106 GLN HG2 H 13.975 9.353 -18.083 1.00 . A A . 106 GLN HG2 1 1
9 17737 1 1 106 GLN HG3 H 12.821 8.037 -18.169 1.00 . A A . 106 GLN HG3 1 1
9 17738 1 1 106 GLN N N 10.070 8.376 -17.764 1.00 . A A . 106 GLN N 1 1
9 17739 1 1 106 GLN NE2 N 14.061 9.863 -20.509 1.00 . A A . 106 GLN NE2 1 1
9 17740 1 1 106 GLN O O 10.442 11.434 -16.200 1.00 . A A . 106 GLN O 1 1
9 17741 1 1 106 GLN OE1 O 12.316 8.457 -20.732 1.00 . A A . 106 GLN OE1 1 1
9 17742 1 1 107 ARG C C 8.393 9.927 -13.138 1.00 . A A . 107 ARG C 1 1
9 17743 1 1 107 ARG CA C 8.404 10.502 -14.555 1.00 . A A . 107 ARG CA 1 1
9 17744 1 1 107 ARG CB C 6.968 10.578 -15.079 1.00 . A A . 107 ARG CB 1 1
9 17745 1 1 107 ARG CD C 6.050 12.861 -14.525 1.00 . A A . 107 ARG CD 1 1
9 17746 1 1 107 ARG CG C 6.654 11.975 -15.617 1.00 . A A . 107 ARG CG 1 1
9 17747 1 1 107 ARG CZ C 5.536 14.897 -15.867 1.00 . A A . 107 ARG CZ 1 1
9 17748 1 1 107 ARG H H 9.031 8.707 -15.407 1.00 . A A . 107 ARG H 1 1
9 17749 1 1 107 ARG HA H 8.866 11.489 -14.575 1.00 . A A . 107 ARG HA 1 1
9 17750 1 1 107 ARG HB2 H 6.826 9.839 -15.868 1.00 . A A . 107 ARG HB2 1 1
9 17751 1 1 107 ARG HB3 H 6.272 10.328 -14.278 1.00 . A A . 107 ARG HB3 1 1
9 17752 1 1 107 ARG HD2 H 5.511 12.246 -13.804 1.00 . A A . 107 ARG HD2 1 1
9 17753 1 1 107 ARG HD3 H 6.844 13.371 -13.979 1.00 . A A . 107 ARG HD3 1 1
9 17754 1 1 107 ARG HE H 4.152 13.739 -14.975 1.00 . A A . 107 ARG HE 1 1
9 17755 1 1 107 ARG HG2 H 7.565 12.434 -16.001 1.00 . A A . 107 ARG HG2 1 1
9 17756 1 1 107 ARG HG3 H 5.959 11.898 -16.454 1.00 . A A . 107 ARG HG3 1 1
9 17757 1 1 107 ARG HH11 H 7.516 14.455 -15.719 1.00 . A A . 107 ARG HH11 1 1
9 17758 1 1 107 ARG HH12 H 7.142 15.868 -16.649 1.00 . A A . 107 ARG HH12 1 1
9 17759 1 1 107 ARG HH21 H 3.659 15.603 -16.201 1.00 . A A . 107 ARG HH21 1 1
9 17760 1 1 107 ARG HH22 H 4.934 16.525 -16.925 1.00 . A A . 107 ARG HH22 1 1
9 17761 1 1 107 ARG N N 9.235 9.686 -15.424 1.00 . A A . 107 ARG N 1 1
9 17762 1 1 107 ARG NE N 5.134 13.854 -15.128 1.00 . A A . 107 ARG NE 1 1
9 17763 1 1 107 ARG NH1 N 6.842 15.090 -16.098 1.00 . A A . 107 ARG NH1 1 1
9 17764 1 1 107 ARG NH2 N 4.633 15.747 -16.374 1.00 . A A . 107 ARG NH2 1 1
9 17765 1 1 107 ARG O O 8.378 8.710 -12.958 1.00 . A A . 107 ARG O 1 1
9 17766 1 1 108 PHE C C 7.452 11.311 -9.951 1.00 . A A . 108 PHE C 1 1
9 17767 1 1 108 PHE CA C 8.393 10.426 -10.771 1.00 . A A . 108 PHE CA 1 1
9 17768 1 1 108 PHE CB C 9.821 10.597 -10.247 1.00 . A A . 108 PHE CB 1 1
9 17769 1 1 108 PHE CD1 C 10.955 8.627 -11.297 1.00 . A A . 108 PHE CD1 1 1
9 17770 1 1 108 PHE CD2 C 11.781 10.776 -11.795 1.00 . A A . 108 PHE CD2 1 1
9 17771 1 1 108 PHE CE1 C 11.950 8.051 -12.132 1.00 . A A . 108 PHE CE1 1 1
9 17772 1 1 108 PHE CE2 C 12.776 10.201 -12.630 1.00 . A A . 108 PHE CE2 1 1
9 17773 1 1 108 PHE CG C 10.892 9.977 -11.147 1.00 . A A . 108 PHE CG 1 1
9 17774 1 1 108 PHE CZ C 12.839 8.850 -12.780 1.00 . A A . 108 PHE CZ 1 1
9 17775 1 1 108 PHE H H 8.415 11.817 -12.322 1.00 . A A . 108 PHE H 1 1
9 17776 1 1 108 PHE HA H 8.043 9.394 -10.734 1.00 . A A . 108 PHE HA 1 1
9 17777 1 1 108 PHE HB2 H 10.029 11.661 -10.132 1.00 . A A . 108 PHE HB2 1 1
9 17778 1 1 108 PHE HB3 H 9.889 10.149 -9.256 1.00 . A A . 108 PHE HB3 1 1
9 17779 1 1 108 PHE HD1 H 10.243 7.987 -10.777 1.00 . A A . 108 PHE HD1 1 1
9 17780 1 1 108 PHE HD2 H 11.731 11.858 -11.674 1.00 . A A . 108 PHE HD2 1 1
9 17781 1 1 108 PHE HE1 H 12.000 6.969 -12.252 1.00 . A A . 108 PHE HE1 1 1
9 17782 1 1 108 PHE HE2 H 13.489 10.841 -13.149 1.00 . A A . 108 PHE HE2 1 1
9 17783 1 1 108 PHE HZ H 13.602 8.409 -13.421 1.00 . A A . 108 PHE HZ 1 1
9 17784 1 1 108 PHE N N 8.402 10.829 -12.167 1.00 . A A . 108 PHE N 1 1
9 17785 1 1 108 PHE O O 7.483 12.535 -10.072 1.00 . A A . 108 PHE O 1 1
9 17786 1 1 109 GLU C C 6.159 11.359 -6.839 1.00 . A A . 109 GLU C 1 1
9 17787 1 1 109 GLU CA C 5.690 11.369 -8.295 1.00 . A A . 109 GLU CA 1 1
9 17788 1 1 109 GLU CB C 4.288 10.771 -8.424 1.00 . A A . 109 GLU CB 1 1
9 17789 1 1 109 GLU CD C 2.348 10.355 -9.981 1.00 . A A . 109 GLU CD 1 1
9 17790 1 1 109 GLU CG C 3.804 10.815 -9.875 1.00 . A A . 109 GLU CG 1 1
9 17791 1 1 109 GLU H H 6.620 9.662 -9.043 1.00 . A A . 109 GLU H 1 1
9 17792 1 1 109 GLU HA H 5.679 12.391 -8.674 1.00 . A A . 109 GLU HA 1 1
9 17793 1 1 109 GLU HB2 H 4.294 9.741 -8.069 1.00 . A A . 109 GLU HB2 1 1
9 17794 1 1 109 GLU HB3 H 3.594 11.323 -7.789 1.00 . A A . 109 GLU HB3 1 1
9 17795 1 1 109 GLU HG2 H 3.898 11.829 -10.263 1.00 . A A . 109 GLU HG2 1 1
9 17796 1 1 109 GLU HG3 H 4.437 10.177 -10.492 1.00 . A A . 109 GLU HG3 1 1
9 17797 1 1 109 GLU N N 6.639 10.657 -9.135 1.00 . A A . 109 GLU N 1 1
9 17798 1 1 109 GLU O O 6.618 10.334 -6.338 1.00 . A A . 109 GLU O 1 1
9 17799 1 1 109 GLU OE1 O 1.637 10.483 -8.961 1.00 . A A . 109 GLU OE1 1 1
9 17800 1 1 109 GLU OE2 O 1.980 9.886 -11.080 1.00 . A A . 109 GLU OE2 1 1
9 17801 1 1 110 CYS C C 5.185 12.935 -3.974 1.00 . A A . 110 CYS C 1 1
9 17802 1 1 110 CYS CA C 6.433 12.650 -4.812 1.00 . A A . 110 CYS CA 1 1
9 17803 1 1 110 CYS CB C 7.498 13.735 -4.637 1.00 . A A . 110 CYS CB 1 1
9 17804 1 1 110 CYS H H 5.654 13.342 -6.616 1.00 . A A . 110 CYS H 1 1
9 17805 1 1 110 CYS HA H 6.885 11.701 -4.523 1.00 . A A . 110 CYS HA 1 1
9 17806 1 1 110 CYS HB2 H 8.360 13.515 -5.267 1.00 . A A . 110 CYS HB2 1 1
9 17807 1 1 110 CYS HB3 H 7.104 14.698 -4.962 1.00 . A A . 110 CYS HB3 1 1
9 17808 1 1 110 CYS HG H 6.783 13.870 -2.380 1.00 . A A . 110 CYS HG 1 1
9 17809 1 1 110 CYS N N 6.028 12.513 -6.201 1.00 . A A . 110 CYS N 1 1
9 17810 1 1 110 CYS O O 4.602 14.014 -4.069 1.00 . A A . 110 CYS O 1 1
9 17811 1 1 110 CYS SG S 8.013 13.830 -2.884 1.00 . A A . 110 CYS SG 1 1
9 17812 1 1 111 HIS C C 4.065 12.633 -0.955 1.00 . A A . 111 HIS C 1 1
9 17813 1 1 111 HIS CA C 3.644 12.079 -2.318 1.00 . A A . 111 HIS CA 1 1
9 17814 1 1 111 HIS CB C 2.896 10.749 -2.212 1.00 . A A . 111 HIS CB 1 1
9 17815 1 1 111 HIS CD2 C 2.741 9.781 -4.635 1.00 . A A . 111 HIS CD2 1 1
9 17816 1 1 111 HIS CE1 C 0.578 9.972 -4.909 1.00 . A A . 111 HIS CE1 1 1
9 17817 1 1 111 HIS CG C 2.223 10.319 -3.494 1.00 . A A . 111 HIS CG 1 1
9 17818 1 1 111 HIS H H 5.292 11.074 -3.101 1.00 . A A . 111 HIS H 1 1
9 17819 1 1 111 HIS HA H 2.981 12.796 -2.802 1.00 . A A . 111 HIS HA 1 1
9 17820 1 1 111 HIS HB2 H 3.597 9.973 -1.904 1.00 . A A . 111 HIS HB2 1 1
9 17821 1 1 111 HIS HB3 H 2.143 10.828 -1.428 1.00 . A A . 111 HIS HB3 1 1
9 17822 1 1 111 HIS HD1 H 0.196 10.790 -3.041 1.00 . A A . 111 HIS HD1 1 1
9 17823 1 1 111 HIS HD2 H 3.793 9.560 -4.815 1.00 . A A . 111 HIS HD2 1 1
9 17824 1 1 111 HIS HE1 H -0.411 9.926 -5.364 1.00 . A A . 111 HIS HE1 1 1
9 17825 1 1 111 HIS N N 4.812 11.948 -3.172 1.00 . A A . 111 HIS N 1 1
9 17826 1 1 111 HIS ND1 N 0.858 10.428 -3.697 1.00 . A A . 111 HIS ND1 1 1
9 17827 1 1 111 HIS NE2 N 1.746 9.571 -5.489 1.00 . A A . 111 HIS NE2 1 1
9 17828 1 1 111 HIS O O 4.856 12.013 -0.246 1.00 . A A . 111 HIS O 1 1
9 17829 1 1 112 VAL C C 2.747 14.081 1.662 1.00 . A A . 112 VAL C 1 1
9 17830 1 1 112 VAL CA C 3.825 14.438 0.637 1.00 . A A . 112 VAL CA 1 1
9 17831 1 1 112 VAL CB C 3.979 15.947 0.432 1.00 . A A . 112 VAL CB 1 1
9 17832 1 1 112 VAL CG1 C 4.110 16.671 1.774 1.00 . A A . 112 VAL CG1 1 1
9 17833 1 1 112 VAL CG2 C 5.169 16.258 -0.478 1.00 . A A . 112 VAL CG2 1 1
9 17834 1 1 112 VAL H H 2.874 14.292 -1.211 1.00 . A A . 112 VAL H 1 1
9 17835 1 1 112 VAL HA H 4.781 14.045 0.982 1.00 . A A . 112 VAL HA 1 1
9 17836 1 1 112 VAL HB H 3.077 16.312 -0.059 1.00 . A A . 112 VAL HB 1 1
9 17837 1 1 112 VAL HG11 H 3.179 16.575 2.331 1.00 . A A . 112 VAL HG11 1 1
9 17838 1 1 112 VAL HG12 H 4.924 16.228 2.347 1.00 . A A . 112 VAL HG12 1 1
9 17839 1 1 112 VAL HG13 H 4.321 17.726 1.598 1.00 . A A . 112 VAL HG13 1 1
9 17840 1 1 112 VAL HG21 H 6.041 15.700 -0.138 1.00 . A A . 112 VAL HG21 1 1
9 17841 1 1 112 VAL HG22 H 4.929 15.969 -1.501 1.00 . A A . 112 VAL HG22 1 1
9 17842 1 1 112 VAL HG23 H 5.384 17.326 -0.442 1.00 . A A . 112 VAL HG23 1 1
9 17843 1 1 112 VAL N N 3.516 13.794 -0.629 1.00 . A A . 112 VAL N 1 1
9 17844 1 1 112 VAL O O 1.570 13.973 1.319 1.00 . A A . 112 VAL O 1 1
9 17845 1 1 113 PHE C C 2.728 14.186 5.299 1.00 . A A . 113 PHE C 1 1
9 17846 1 1 113 PHE CA C 2.273 13.565 3.977 1.00 . A A . 113 PHE CA 1 1
9 17847 1 1 113 PHE CB C 2.291 12.041 4.110 1.00 . A A . 113 PHE CB 1 1
9 17848 1 1 113 PHE CD1 C 0.538 11.262 2.500 1.00 . A A . 113 PHE CD1 1 1
9 17849 1 1 113 PHE CD2 C 2.779 10.682 2.064 1.00 . A A . 113 PHE CD2 1 1
9 17850 1 1 113 PHE CE1 C 0.131 10.575 1.326 1.00 . A A . 113 PHE CE1 1 1
9 17851 1 1 113 PHE CE2 C 2.372 9.995 0.889 1.00 . A A . 113 PHE CE2 1 1
9 17852 1 1 113 PHE CG C 1.853 11.301 2.845 1.00 . A A . 113 PHE CG 1 1
9 17853 1 1 113 PHE CZ C 1.057 9.956 0.545 1.00 . A A . 113 PHE CZ 1 1
9 17854 1 1 113 PHE H H 4.145 13.998 3.170 1.00 . A A . 113 PHE H 1 1
9 17855 1 1 113 PHE HA H 1.294 13.962 3.710 1.00 . A A . 113 PHE HA 1 1
9 17856 1 1 113 PHE HB2 H 3.298 11.721 4.376 1.00 . A A . 113 PHE HB2 1 1
9 17857 1 1 113 PHE HB3 H 1.637 11.751 4.933 1.00 . A A . 113 PHE HB3 1 1
9 17858 1 1 113 PHE HD1 H -0.204 11.758 3.126 1.00 . A A . 113 PHE HD1 1 1
9 17859 1 1 113 PHE HD2 H 3.833 10.713 2.340 1.00 . A A . 113 PHE HD2 1 1
9 17860 1 1 113 PHE HE1 H -0.923 10.544 1.050 1.00 . A A . 113 PHE HE1 1 1
9 17861 1 1 113 PHE HE2 H 3.114 9.499 0.264 1.00 . A A . 113 PHE HE2 1 1
9 17862 1 1 113 PHE HZ H 0.745 9.429 -0.357 1.00 . A A . 113 PHE HZ 1 1
9 17863 1 1 113 PHE N N 3.186 13.908 2.900 1.00 . A A . 113 PHE N 1 1
9 17864 1 1 113 PHE O O 3.851 14.678 5.405 1.00 . A A . 113 PHE O 1 1
9 17865 1 1 114 TRP C C 1.961 13.577 8.619 1.00 . A A . 114 TRP C 1 1
9 17866 1 1 114 TRP CA C 2.129 14.694 7.587 1.00 . A A . 114 TRP CA 1 1
9 17867 1 1 114 TRP CB C 1.253 15.914 7.878 1.00 . A A . 114 TRP CB 1 1
9 17868 1 1 114 TRP CD1 C 1.207 16.163 10.447 1.00 . A A . 114 TRP CD1 1 1
9 17869 1 1 114 TRP CD2 C 2.261 17.822 9.426 1.00 . A A . 114 TRP CD2 1 1
9 17870 1 1 114 TRP CE2 C 2.309 18.075 10.782 1.00 . A A . 114 TRP CE2 1 1
9 17871 1 1 114 TRP CE3 C 2.847 18.699 8.496 1.00 . A A . 114 TRP CE3 1 1
9 17872 1 1 114 TRP CG C 1.548 16.585 9.222 1.00 . A A . 114 TRP CG 1 1
9 17873 1 1 114 TRP CH2 C 3.523 20.090 10.422 1.00 . A A . 114 TRP CH2 1 1
9 17874 1 1 114 TRP CZ2 C 2.932 19.203 11.330 1.00 . A A . 114 TRP CZ2 1 1
9 17875 1 1 114 TRP CZ3 C 3.466 19.821 9.060 1.00 . A A . 114 TRP CZ3 1 1
9 17876 1 1 114 TRP H H 0.923 13.739 6.182 1.00 . A A . 114 TRP H 1 1
9 17877 1 1 114 TRP HA H 3.163 15.040 7.578 1.00 . A A . 114 TRP HA 1 1
9 17878 1 1 114 TRP HB2 H 1.389 16.644 7.081 1.00 . A A . 114 TRP HB2 1 1
9 17879 1 1 114 TRP HB3 H 0.206 15.610 7.858 1.00 . A A . 114 TRP HB3 1 1
9 17880 1 1 114 TRP HD1 H 0.652 15.246 10.648 1.00 . A A . 114 TRP HD1 1 1
9 17881 1 1 114 TRP HE1 H 1.503 16.926 12.497 1.00 . A A . 114 TRP HE1 1 1
9 17882 1 1 114 TRP HE3 H 2.823 18.522 7.421 1.00 . A A . 114 TRP HE3 1 1
9 17883 1 1 114 TRP HH2 H 4.024 20.988 10.783 1.00 . A A . 114 TRP HH2 1 1
9 17884 1 1 114 TRP HZ2 H 2.956 19.380 12.405 1.00 . A A . 114 TRP HZ2 1 1
9 17885 1 1 114 TRP HZ3 H 3.937 20.534 8.383 1.00 . A A . 114 TRP HZ3 1 1
9 17886 1 1 114 TRP N N 1.834 14.142 6.276 1.00 . A A . 114 TRP N 1 1
9 17887 1 1 114 TRP NE1 N 1.647 17.034 11.422 1.00 . A A . 114 TRP NE1 1 1
9 17888 1 1 114 TRP O O 0.863 13.053 8.798 1.00 . A A . 114 TRP O 1 1
9 17889 1 1 115 CYS C C 3.320 12.844 11.642 1.00 . A A . 115 CYS C 1 1
9 17890 1 1 115 CYS CA C 3.055 12.200 10.279 1.00 . A A . 115 CYS CA 1 1
9 17891 1 1 115 CYS CB C 4.068 11.097 9.963 1.00 . A A . 115 CYS CB 1 1
9 17892 1 1 115 CYS H H 3.955 13.676 9.118 1.00 . A A . 115 CYS H 1 1
9 17893 1 1 115 CYS HA H 2.063 11.748 10.251 1.00 . A A . 115 CYS HA 1 1
9 17894 1 1 115 CYS HB2 H 5.069 11.420 10.248 1.00 . A A . 115 CYS HB2 1 1
9 17895 1 1 115 CYS HB3 H 3.842 10.206 10.549 1.00 . A A . 115 CYS HB3 1 1
9 17896 1 1 115 CYS HG H 4.482 11.877 7.762 1.00 . A A . 115 CYS HG 1 1
9 17897 1 1 115 CYS N N 3.066 13.245 9.270 1.00 . A A . 115 CYS N 1 1
9 17898 1 1 115 CYS O O 4.159 13.735 11.758 1.00 . A A . 115 CYS O 1 1
9 17899 1 1 115 CYS SG S 4.023 10.700 8.178 1.00 . A A . 115 CYS SG 1 1
9 17900 1 1 116 GLU C C 3.053 11.751 14.961 1.00 . A A . 116 GLU C 1 1
9 17901 1 1 116 GLU CA C 2.732 12.887 13.987 1.00 . A A . 116 GLU CA 1 1
9 17902 1 1 116 GLU CB C 1.475 13.644 14.422 1.00 . A A . 116 GLU CB 1 1
9 17903 1 1 116 GLU CD C -0.226 14.163 12.635 1.00 . A A . 116 GLU CD 1 1
9 17904 1 1 116 GLU CG C 1.039 14.643 13.349 1.00 . A A . 116 GLU CG 1 1
9 17905 1 1 116 GLU H H 1.906 11.644 12.535 1.00 . A A . 116 GLU H 1 1
9 17906 1 1 116 GLU HA H 3.570 13.583 13.942 1.00 . A A . 116 GLU HA 1 1
9 17907 1 1 116 GLU HB2 H 0.669 12.936 14.615 1.00 . A A . 116 GLU HB2 1 1
9 17908 1 1 116 GLU HB3 H 1.668 14.170 15.357 1.00 . A A . 116 GLU HB3 1 1
9 17909 1 1 116 GLU HG2 H 0.855 15.616 13.806 1.00 . A A . 116 GLU HG2 1 1
9 17910 1 1 116 GLU HG3 H 1.841 14.778 12.624 1.00 . A A . 116 GLU HG3 1 1
9 17911 1 1 116 GLU N N 2.587 12.369 12.638 1.00 . A A . 116 GLU N 1 1
9 17912 1 1 116 GLU O O 2.538 10.643 14.819 1.00 . A A . 116 GLU O 1 1
9 17913 1 1 116 GLU OE1 O -0.258 12.964 12.282 1.00 . A A . 116 GLU OE1 1 1
9 17914 1 1 116 GLU OE2 O -1.133 15.006 12.458 1.00 . A A . 116 GLU OE2 1 1
9 17915 1 1 117 PRO C C 5.566 13.628 14.986 1.00 . A A . 117 PRO C 1 1
9 17916 1 1 117 PRO CA C 4.488 13.410 16.050 1.00 . A A . 117 PRO CA 1 1
9 17917 1 1 117 PRO CB C 5.025 13.509 17.468 1.00 . A A . 117 PRO CB 1 1
9 17918 1 1 117 PRO CD C 4.394 11.180 17.008 1.00 . A A . 117 PRO CD 1 1
9 17919 1 1 117 PRO CG C 5.161 12.079 17.964 1.00 . A A . 117 PRO CG 1 1
9 17920 1 1 117 PRO HA H 3.784 14.097 15.871 1.00 . A A . 117 PRO HA 1 1
9 17921 1 1 117 PRO HB2 H 5.987 14.022 17.487 1.00 . A A . 117 PRO HB2 1 1
9 17922 1 1 117 PRO HB3 H 4.348 14.080 18.103 1.00 . A A . 117 PRO HB3 1 1
9 17923 1 1 117 PRO HD2 H 5.033 10.394 16.604 1.00 . A A . 117 PRO HD2 1 1
9 17924 1 1 117 PRO HD3 H 3.562 10.687 17.509 1.00 . A A . 117 PRO HD3 1 1
9 17925 1 1 117 PRO HG2 H 6.210 11.787 18.004 1.00 . A A . 117 PRO HG2 1 1
9 17926 1 1 117 PRO HG3 H 4.765 11.986 18.975 1.00 . A A . 117 PRO HG3 1 1
9 17927 1 1 117 PRO N N 3.924 12.074 15.954 1.00 . A A . 117 PRO N 1 1
9 17928 1 1 117 PRO O O 5.624 14.688 14.364 1.00 . A A . 117 PRO O 1 1
9 17929 1 1 118 ASN C C 7.282 11.555 12.803 1.00 . A A . 118 ASN C 1 1
9 17930 1 1 118 ASN CA C 7.465 12.674 13.831 1.00 . A A . 118 ASN CA 1 1
9 17931 1 1 118 ASN CB C 8.829 12.486 14.496 1.00 . A A . 118 ASN CB 1 1
9 17932 1 1 118 ASN CG C 8.754 11.449 15.619 1.00 . A A . 118 ASN CG 1 1
9 17933 1 1 118 ASN H H 6.338 11.749 15.318 1.00 . A A . 118 ASN H 1 1
9 17934 1 1 118 ASN HA H 7.386 13.666 13.386 1.00 . A A . 118 ASN HA 1 1
9 17935 1 1 118 ASN HB2 H 9.560 12.170 13.752 1.00 . A A . 118 ASN HB2 1 1
9 17936 1 1 118 ASN HB3 H 9.176 13.438 14.898 1.00 . A A . 118 ASN HB3 1 1
9 17937 1 1 118 ASN HD21 H 10.564 12.086 16.264 1.00 . A A . 118 ASN HD21 1 1
9 17938 1 1 118 ASN HD22 H 9.857 10.803 17.188 1.00 . A A . 118 ASN HD22 1 1
9 17939 1 1 118 ASN N N 6.392 12.607 14.809 1.00 . A A . 118 ASN N 1 1
9 17940 1 1 118 ASN ND2 N 9.813 11.446 16.424 1.00 . A A . 118 ASN ND2 1 1
9 17941 1 1 118 ASN O O 6.629 10.552 13.082 1.00 . A A . 118 ASN O 1 1
9 17942 1 1 118 ASN OD1 O 7.798 10.702 15.745 1.00 . A A . 118 ASN OD1 1 1
9 17943 1 1 119 ALA C C 8.941 9.798 10.685 1.00 . A A . 119 ALA C 1 1
9 17944 1 1 119 ALA CA C 7.781 10.788 10.564 1.00 . A A . 119 ALA CA 1 1
9 17945 1 1 119 ALA CB C 7.769 11.509 9.214 1.00 . A A . 119 ALA CB 1 1
9 17946 1 1 119 ALA H H 8.401 12.586 11.416 1.00 . A A . 119 ALA H 1 1
9 17947 1 1 119 ALA HA H 6.841 10.250 10.684 1.00 . A A . 119 ALA HA 1 1
9 17948 1 1 119 ALA HB1 H 6.787 11.953 9.049 1.00 . A A . 119 ALA HB1 1 1
9 17949 1 1 119 ALA HB2 H 8.527 12.291 9.213 1.00 . A A . 119 ALA HB2 1 1
9 17950 1 1 119 ALA HB3 H 7.982 10.794 8.419 1.00 . A A . 119 ALA HB3 1 1
9 17951 1 1 119 ALA N N 7.871 11.766 11.635 1.00 . A A . 119 ALA N 1 1
9 17952 1 1 119 ALA O O 9.509 9.375 9.680 1.00 . A A . 119 ALA O 1 1
9 17953 1 1 120 ALA C C 9.816 7.092 12.066 1.00 . A A . 120 ALA C 1 1
9 17954 1 1 120 ALA CA C 10.340 8.524 12.191 1.00 . A A . 120 ALA CA 1 1
9 17955 1 1 120 ALA CB C 10.932 8.809 13.573 1.00 . A A . 120 ALA CB 1 1
9 17956 1 1 120 ALA H H 8.792 9.805 12.738 1.00 . A A . 120 ALA H 1 1
9 17957 1 1 120 ALA HA H 11.112 8.687 11.439 1.00 . A A . 120 ALA HA 1 1
9 17958 1 1 120 ALA HB1 H 10.521 9.741 13.959 1.00 . A A . 120 ALA HB1 1 1
9 17959 1 1 120 ALA HB2 H 10.682 7.993 14.251 1.00 . A A . 120 ALA HB2 1 1
9 17960 1 1 120 ALA HB3 H 12.016 8.895 13.494 1.00 . A A . 120 ALA HB3 1 1
9 17961 1 1 120 ALA N N 9.259 9.456 11.926 1.00 . A A . 120 ALA N 1 1
9 17962 1 1 120 ALA O O 10.347 6.299 11.290 1.00 . A A . 120 ALA O 1 1
9 17963 1 1 121 ASN C C 7.698 5.161 11.409 1.00 . A A . 121 ASN C 1 1
9 17964 1 1 121 ASN CA C 8.178 5.483 12.826 1.00 . A A . 121 ASN CA 1 1
9 17965 1 1 121 ASN CB C 6.969 5.417 13.760 1.00 . A A . 121 ASN CB 1 1
9 17966 1 1 121 ASN CG C 7.393 5.602 15.219 1.00 . A A . 121 ASN CG 1 1
9 17967 1 1 121 ASN H H 8.354 7.456 13.469 1.00 . A A . 121 ASN H 1 1
9 17968 1 1 121 ASN HA H 8.964 4.806 13.163 1.00 . A A . 121 ASN HA 1 1
9 17969 1 1 121 ASN HB2 H 6.251 6.190 13.486 1.00 . A A . 121 ASN HB2 1 1
9 17970 1 1 121 ASN HB3 H 6.465 4.458 13.643 1.00 . A A . 121 ASN HB3 1 1
9 17971 1 1 121 ASN HD21 H 7.029 7.584 15.025 1.00 . A A . 121 ASN HD21 1 1
9 17972 1 1 121 ASN HD22 H 7.589 7.082 16.586 1.00 . A A . 121 ASN HD22 1 1
9 17973 1 1 121 ASN N N 8.780 6.805 12.841 1.00 . A A . 121 ASN N 1 1
9 17974 1 1 121 ASN ND2 N 7.332 6.860 15.645 1.00 . A A . 121 ASN ND2 1 1
9 17975 1 1 121 ASN O O 8.002 4.096 10.873 1.00 . A A . 121 ASN O 1 1
9 17976 1 1 121 ASN OD1 O 7.751 4.663 15.911 1.00 . A A . 121 ASN OD1 1 1
9 17977 1 1 122 VAL C C 7.594 5.719 8.525 1.00 . A A . 122 VAL C 1 1
9 17978 1 1 122 VAL CA C 6.433 5.932 9.498 1.00 . A A . 122 VAL CA 1 1
9 17979 1 1 122 VAL CB C 5.552 7.127 9.125 1.00 . A A . 122 VAL CB 1 1
9 17980 1 1 122 VAL CG1 C 5.285 7.162 7.619 1.00 . A A . 122 VAL CG1 1 1
9 17981 1 1 122 VAL CG2 C 4.242 7.110 9.914 1.00 . A A . 122 VAL CG2 1 1
9 17982 1 1 122 VAL H H 6.715 6.965 11.284 1.00 . A A . 122 VAL H 1 1
9 17983 1 1 122 VAL HA H 5.807 5.040 9.499 1.00 . A A . 122 VAL HA 1 1
9 17984 1 1 122 VAL HB H 6.092 8.036 9.391 1.00 . A A . 122 VAL HB 1 1
9 17985 1 1 122 VAL HG11 H 5.407 6.161 7.205 1.00 . A A . 122 VAL HG11 1 1
9 17986 1 1 122 VAL HG12 H 4.267 7.509 7.438 1.00 . A A . 122 VAL HG12 1 1
9 17987 1 1 122 VAL HG13 H 5.991 7.842 7.140 1.00 . A A . 122 VAL HG13 1 1
9 17988 1 1 122 VAL HG21 H 3.868 6.088 9.975 1.00 . A A . 122 VAL HG21 1 1
9 17989 1 1 122 VAL HG22 H 4.419 7.493 10.919 1.00 . A A . 122 VAL HG22 1 1
9 17990 1 1 122 VAL HG23 H 3.506 7.737 9.410 1.00 . A A . 122 VAL HG23 1 1
9 17991 1 1 122 VAL N N 6.957 6.102 10.842 1.00 . A A . 122 VAL N 1 1
9 17992 1 1 122 VAL O O 7.773 4.622 7.997 1.00 . A A . 122 VAL O 1 1
9 17993 1 1 123 SER C C 10.314 5.467 7.691 1.00 . A A . 123 SER C 1 1
9 17994 1 1 123 SER CA C 9.492 6.727 7.416 1.00 . A A . 123 SER CA 1 1
9 17995 1 1 123 SER CB C 10.368 7.973 7.556 1.00 . A A . 123 SER CB 1 1
9 17996 1 1 123 SER H H 8.201 7.673 8.749 1.00 . A A . 123 SER H 1 1
9 17997 1 1 123 SER HA H 9.066 6.695 6.413 1.00 . A A . 123 SER HA 1 1
9 17998 1 1 123 SER HB2 H 9.746 8.865 7.479 1.00 . A A . 123 SER HB2 1 1
9 17999 1 1 123 SER HB3 H 10.823 7.987 8.547 1.00 . A A . 123 SER HB3 1 1
9 18000 1 1 123 SER HG H 12.095 7.342 6.766 1.00 . A A . 123 SER HG 1 1
9 18001 1 1 123 SER N N 8.353 6.784 8.316 1.00 . A A . 123 SER N 1 1
9 18002 1 1 123 SER O O 11.013 4.972 6.809 1.00 . A A . 123 SER O 1 1
9 18003 1 1 123 SER OG O 11.391 8.022 6.565 1.00 . A A . 123 SER OG 1 1
9 18004 1 1 124 GLU C C 10.184 2.535 8.858 1.00 . A A . 124 GLU C 1 1
9 18005 1 1 124 GLU CA C 10.927 3.790 9.323 1.00 . A A . 124 GLU CA 1 1
9 18006 1 1 124 GLU CB C 11.148 3.767 10.837 1.00 . A A . 124 GLU CB 1 1
9 18007 1 1 124 GLU CD C 13.620 3.813 11.331 1.00 . A A . 124 GLU CD 1 1
9 18008 1 1 124 GLU CG C 12.339 4.643 11.230 1.00 . A A . 124 GLU CG 1 1
9 18009 1 1 124 GLU H H 9.632 5.391 9.632 1.00 . A A . 124 GLU H 1 1
9 18010 1 1 124 GLU HA H 11.893 3.854 8.822 1.00 . A A . 124 GLU HA 1 1
9 18011 1 1 124 GLU HB2 H 10.250 4.119 11.344 1.00 . A A . 124 GLU HB2 1 1
9 18012 1 1 124 GLU HB3 H 11.320 2.743 11.168 1.00 . A A . 124 GLU HB3 1 1
9 18013 1 1 124 GLU HG2 H 12.472 5.435 10.493 1.00 . A A . 124 GLU HG2 1 1
9 18014 1 1 124 GLU HG3 H 12.139 5.127 12.186 1.00 . A A . 124 GLU HG3 1 1
9 18015 1 1 124 GLU N N 10.203 4.983 8.920 1.00 . A A . 124 GLU N 1 1
9 18016 1 1 124 GLU O O 10.798 1.597 8.353 1.00 . A A . 124 GLU O 1 1
9 18017 1 1 124 GLU OE1 O 13.515 2.662 11.808 1.00 . A A . 124 GLU OE1 1 1
9 18018 1 1 124 GLU OE2 O 14.676 4.348 10.930 1.00 . A A . 124 GLU OE2 1 1
9 18019 1 1 125 ALA C C 8.037 1.318 7.127 1.00 . A A . 125 ALA C 1 1
9 18020 1 1 125 ALA CA C 8.039 1.437 8.652 1.00 . A A . 125 ALA CA 1 1
9 18021 1 1 125 ALA CB C 6.632 1.620 9.225 1.00 . A A . 125 ALA CB 1 1
9 18022 1 1 125 ALA H H 8.381 3.327 9.457 1.00 . A A . 125 ALA H 1 1
9 18023 1 1 125 ALA HA H 8.477 0.534 9.078 1.00 . A A . 125 ALA HA 1 1
9 18024 1 1 125 ALA HB1 H 6.676 1.590 10.313 1.00 . A A . 125 ALA HB1 1 1
9 18025 1 1 125 ALA HB2 H 6.231 2.581 8.903 1.00 . A A . 125 ALA HB2 1 1
9 18026 1 1 125 ALA HB3 H 5.987 0.818 8.865 1.00 . A A . 125 ALA HB3 1 1
9 18027 1 1 125 ALA N N 8.873 2.560 9.046 1.00 . A A . 125 ALA N 1 1
9 18028 1 1 125 ALA O O 7.591 0.312 6.579 1.00 . A A . 125 ALA O 1 1
9 18029 1 1 126 VAL C C 9.991 1.931 4.577 1.00 . A A . 126 VAL C 1 1
9 18030 1 1 126 VAL CA C 8.603 2.387 5.032 1.00 . A A . 126 VAL CA 1 1
9 18031 1 1 126 VAL CB C 8.233 3.779 4.517 1.00 . A A . 126 VAL CB 1 1
9 18032 1 1 126 VAL CG1 C 8.292 3.832 2.989 1.00 . A A . 126 VAL CG1 1 1
9 18033 1 1 126 VAL CG2 C 6.854 4.204 5.027 1.00 . A A . 126 VAL CG2 1 1
9 18034 1 1 126 VAL H H 8.903 3.176 6.937 1.00 . A A . 126 VAL H 1 1
9 18035 1 1 126 VAL HA H 7.862 1.681 4.659 1.00 . A A . 126 VAL HA 1 1
9 18036 1 1 126 VAL HB H 8.966 4.486 4.906 1.00 . A A . 126 VAL HB 1 1
9 18037 1 1 126 VAL HG11 H 7.498 3.212 2.573 1.00 . A A . 126 VAL HG11 1 1
9 18038 1 1 126 VAL HG12 H 8.162 4.862 2.656 1.00 . A A . 126 VAL HG12 1 1
9 18039 1 1 126 VAL HG13 H 9.259 3.460 2.650 1.00 . A A . 126 VAL HG13 1 1
9 18040 1 1 126 VAL HG21 H 6.087 3.592 4.553 1.00 . A A . 126 VAL HG21 1 1
9 18041 1 1 126 VAL HG22 H 6.810 4.069 6.108 1.00 . A A . 126 VAL HG22 1 1
9 18042 1 1 126 VAL HG23 H 6.684 5.253 4.785 1.00 . A A . 126 VAL HG23 1 1
9 18043 1 1 126 VAL N N 8.542 2.361 6.484 1.00 . A A . 126 VAL N 1 1
9 18044 1 1 126 VAL O O 10.113 1.008 3.774 1.00 . A A . 126 VAL O 1 1
9 18045 1 1 127 GLN C C 12.653 0.792 5.031 1.00 . A A . 127 GLN C 1 1
9 18046 1 1 127 GLN CA C 12.378 2.275 4.770 1.00 . A A . 127 GLN CA 1 1
9 18047 1 1 127 GLN CB C 13.358 3.159 5.542 1.00 . A A . 127 GLN CB 1 1
9 18048 1 1 127 GLN CD C 14.405 3.623 7.789 1.00 . A A . 127 GLN CD 1 1
9 18049 1 1 127 GLN CG C 13.520 2.670 6.983 1.00 . A A . 127 GLN CG 1 1
9 18050 1 1 127 GLN H H 10.896 3.349 5.764 1.00 . A A . 127 GLN H 1 1
9 18051 1 1 127 GLN HA H 12.469 2.486 3.704 1.00 . A A . 127 GLN HA 1 1
9 18052 1 1 127 GLN HB2 H 14.327 3.157 5.043 1.00 . A A . 127 GLN HB2 1 1
9 18053 1 1 127 GLN HB3 H 13.002 4.189 5.542 1.00 . A A . 127 GLN HB3 1 1
9 18054 1 1 127 GLN HE21 H 15.814 2.172 7.868 1.00 . A A . 127 GLN HE21 1 1
9 18055 1 1 127 GLN HE22 H 16.229 3.652 8.666 1.00 . A A . 127 GLN HE22 1 1
9 18056 1 1 127 GLN HG2 H 12.541 2.590 7.455 1.00 . A A . 127 GLN HG2 1 1
9 18057 1 1 127 GLN HG3 H 13.957 1.672 6.985 1.00 . A A . 127 GLN HG3 1 1
9 18058 1 1 127 GLN N N 11.003 2.600 5.111 1.00 . A A . 127 GLN N 1 1
9 18059 1 1 127 GLN NE2 N 15.580 3.106 8.136 1.00 . A A . 127 GLN NE2 1 1
9 18060 1 1 127 GLN O O 13.196 0.098 4.173 1.00 . A A . 127 GLN O 1 1
9 18061 1 1 127 GLN OE1 O 14.044 4.753 8.077 1.00 . A A . 127 GLN OE1 1 1
9 18062 1 1 128 ALA C C 11.605 -1.935 5.714 1.00 . A A . 128 ALA C 1 1
9 18063 1 1 128 ALA CA C 12.465 -1.035 6.604 1.00 . A A . 128 ALA CA 1 1
9 18064 1 1 128 ALA CB C 12.141 -1.204 8.090 1.00 . A A . 128 ALA CB 1 1
9 18065 1 1 128 ALA H H 11.825 0.924 6.911 1.00 . A A . 128 ALA H 1 1
9 18066 1 1 128 ALA HA H 13.515 -1.277 6.444 1.00 . A A . 128 ALA HA 1 1
9 18067 1 1 128 ALA HB1 H 12.227 -2.256 8.363 1.00 . A A . 128 ALA HB1 1 1
9 18068 1 1 128 ALA HB2 H 12.842 -0.616 8.683 1.00 . A A . 128 ALA HB2 1 1
9 18069 1 1 128 ALA HB3 H 11.125 -0.860 8.282 1.00 . A A . 128 ALA HB3 1 1
9 18070 1 1 128 ALA N N 12.266 0.352 6.219 1.00 . A A . 128 ALA N 1 1
9 18071 1 1 128 ALA O O 11.779 -3.153 5.705 1.00 . A A . 128 ALA O 1 1
9 18072 1 1 129 ALA C C 10.493 -2.214 2.742 1.00 . A A . 129 ALA C 1 1
9 18073 1 1 129 ALA CA C 9.808 -2.029 4.098 1.00 . A A . 129 ALA CA 1 1
9 18074 1 1 129 ALA CB C 8.477 -1.283 3.981 1.00 . A A . 129 ALA CB 1 1
9 18075 1 1 129 ALA H H 10.561 -0.310 5.002 1.00 . A A . 129 ALA H 1 1
9 18076 1 1 129 ALA HA H 9.625 -3.008 4.540 1.00 . A A . 129 ALA HA 1 1
9 18077 1 1 129 ALA HB1 H 8.387 -0.855 2.983 1.00 . A A . 129 ALA HB1 1 1
9 18078 1 1 129 ALA HB2 H 7.656 -1.978 4.155 1.00 . A A . 129 ALA HB2 1 1
9 18079 1 1 129 ALA HB3 H 8.441 -0.486 4.724 1.00 . A A . 129 ALA HB3 1 1
9 18080 1 1 129 ALA N N 10.696 -1.301 4.989 1.00 . A A . 129 ALA N 1 1
9 18081 1 1 129 ALA O O 10.191 -3.158 2.014 1.00 . A A . 129 ALA O 1 1
9 18082 1 1 130 CYS C C 13.269 -2.362 1.335 1.00 . A A . 130 CYS C 1 1
9 18083 1 1 130 CYS CA C 12.133 -1.348 1.189 1.00 . A A . 130 CYS CA 1 1
9 18084 1 1 130 CYS CB C 12.649 0.033 0.779 1.00 . A A . 130 CYS CB 1 1
9 18085 1 1 130 CYS H H 11.643 -0.533 3.043 1.00 . A A . 130 CYS H 1 1
9 18086 1 1 130 CYS HA H 11.423 -1.669 0.427 1.00 . A A . 130 CYS HA 1 1
9 18087 1 1 130 CYS HB2 H 11.812 0.715 0.634 1.00 . A A . 130 CYS HB2 1 1
9 18088 1 1 130 CYS HB3 H 13.267 0.450 1.575 1.00 . A A . 130 CYS HB3 1 1
9 18089 1 1 130 CYS HG H 12.859 0.722 -1.481 1.00 . A A . 130 CYS HG 1 1
9 18090 1 1 130 CYS N N 11.403 -1.298 2.444 1.00 . A A . 130 CYS N 1 1
9 18091 1 1 130 CYS O O 13.427 -3.248 0.496 1.00 . A A . 130 CYS O 1 1
9 18092 1 1 130 CYS SG S 13.624 -0.097 -0.764 1.00 . A A . 130 CYS SG 1 1
9 18093 1 1 131 SER C C 14.637 -4.505 2.941 1.00 . A A . 131 SER C 1 1
9 18094 1 1 131 SER CA C 15.149 -3.088 2.672 1.00 . A A . 131 SER CA 1 1
9 18095 1 1 131 SER CB C 15.980 -2.591 3.857 1.00 . A A . 131 SER CB 1 1
9 18096 1 1 131 SER H H 13.897 -1.475 3.083 1.00 . A A . 131 SER H 1 1
9 18097 1 1 131 SER HA H 15.758 -3.067 1.768 1.00 . A A . 131 SER HA 1 1
9 18098 1 1 131 SER HB2 H 15.351 -1.990 4.514 1.00 . A A . 131 SER HB2 1 1
9 18099 1 1 131 SER HB3 H 16.327 -3.444 4.440 1.00 . A A . 131 SER HB3 1 1
9 18100 1 1 131 SER HG H 16.827 -1.187 2.709 1.00 . A A . 131 SER HG 1 1
9 18101 1 1 131 SER N N 14.032 -2.198 2.406 1.00 . A A . 131 SER N 1 1
9 18102 1 1 131 SER O O 15.109 -5.465 2.333 1.00 . A A . 131 SER O 1 1
9 18103 1 1 131 SER OG O 17.100 -1.817 3.436 1.00 . A A . 131 SER OG 1 1
9 18104 1 1 132 GLY C C 13.452 -6.256 5.647 1.00 . A A . 132 GLY C 1 1
9 18105 1 1 132 GLY CA C 13.098 -5.874 4.208 1.00 . A A . 132 GLY CA 1 1
9 18106 1 1 132 GLY H H 13.301 -3.805 4.341 1.00 . A A . 132 GLY H 1 1
9 18107 1 1 132 GLY HA2 H 12.015 -5.830 4.096 1.00 . A A . 132 GLY HA2 1 1
9 18108 1 1 132 GLY HA3 H 13.459 -6.643 3.524 1.00 . A A . 132 GLY HA3 1 1
9 18109 1 1 132 GLY N N 13.679 -4.591 3.852 1.00 . A A . 132 GLY N 1 1
9 18110 1 1 132 GLY O O 13.766 -5.391 6.463 1.00 . A A . 132 GLY O 1 1
9 18111 1 1 133 PRO C C 15.208 -8.078 7.500 1.00 . A A . 133 PRO C 1 1
9 18112 1 1 133 PRO CA C 13.699 -8.093 7.246 1.00 . A A . 133 PRO CA 1 1
9 18113 1 1 133 PRO CB C 13.104 -9.492 7.282 1.00 . A A . 133 PRO CB 1 1
9 18114 1 1 133 PRO CD C 13.020 -8.639 4.979 1.00 . A A . 133 PRO CD 1 1
9 18115 1 1 133 PRO CG C 12.893 -9.892 5.831 1.00 . A A . 133 PRO CG 1 1
9 18116 1 1 133 PRO HA H 13.298 -7.502 7.946 1.00 . A A . 133 PRO HA 1 1
9 18117 1 1 133 PRO HB2 H 13.775 -10.188 7.785 1.00 . A A . 133 PRO HB2 1 1
9 18118 1 1 133 PRO HB3 H 12.163 -9.502 7.831 1.00 . A A . 133 PRO HB3 1 1
9 18119 1 1 133 PRO HD2 H 13.779 -8.762 4.206 1.00 . A A . 133 PRO HD2 1 1
9 18120 1 1 133 PRO HD3 H 12.084 -8.408 4.472 1.00 . A A . 133 PRO HD3 1 1
9 18121 1 1 133 PRO HG2 H 13.629 -10.636 5.528 1.00 . A A . 133 PRO HG2 1 1
9 18122 1 1 133 PRO HG3 H 11.910 -10.344 5.699 1.00 . A A . 133 PRO HG3 1 1
9 18123 1 1 133 PRO N N 13.388 -7.586 5.920 1.00 . A A . 133 PRO N 1 1
9 18124 1 1 133 PRO O O 15.999 -8.207 6.567 1.00 . A A . 133 PRO O 1 1
9 18125 1 1 134 SER C C 17.671 -6.729 8.451 1.00 . A A . 134 SER C 1 1
9 18126 1 1 134 SER CA C 16.961 -7.887 9.155 1.00 . A A . 134 SER CA 1 1
9 18127 1 1 134 SER CB C 17.654 -9.212 8.829 1.00 . A A . 134 SER CB 1 1
9 18128 1 1 134 SER H H 14.911 -7.817 9.520 1.00 . A A . 134 SER H 1 1
9 18129 1 1 134 SER HA H 16.958 -7.735 10.234 1.00 . A A . 134 SER HA 1 1
9 18130 1 1 134 SER HB2 H 17.328 -9.975 9.536 1.00 . A A . 134 SER HB2 1 1
9 18131 1 1 134 SER HB3 H 17.351 -9.546 7.837 1.00 . A A . 134 SER HB3 1 1
9 18132 1 1 134 SER HG H 19.465 -9.311 7.982 1.00 . A A . 134 SER HG 1 1
9 18133 1 1 134 SER N N 15.561 -7.921 8.767 1.00 . A A . 134 SER N 1 1
9 18134 1 1 134 SER O O 18.206 -6.898 7.356 1.00 . A A . 134 SER O 1 1
9 18135 1 1 134 SER OG O 19.074 -9.097 8.877 1.00 . A A . 134 SER OG 1 1
9 18136 1 1 135 SER C C 19.245 -3.787 9.590 1.00 . A A . 135 SER C 1 1
9 18137 1 1 135 SER CA C 18.290 -4.394 8.560 1.00 . A A . 135 SER CA 1 1
9 18138 1 1 135 SER CB C 17.249 -3.360 8.128 1.00 . A A . 135 SER CB 1 1
9 18139 1 1 135 SER H H 17.217 -5.451 9.999 1.00 . A A . 135 SER H 1 1
9 18140 1 1 135 SER HA H 18.841 -4.740 7.685 1.00 . A A . 135 SER HA 1 1
9 18141 1 1 135 SER HB2 H 17.741 -2.555 7.582 1.00 . A A . 135 SER HB2 1 1
9 18142 1 1 135 SER HB3 H 16.540 -3.823 7.442 1.00 . A A . 135 SER HB3 1 1
9 18143 1 1 135 SER HG H 17.183 -2.610 9.983 1.00 . A A . 135 SER HG 1 1
9 18144 1 1 135 SER N N 17.654 -5.579 9.109 1.00 . A A . 135 SER N 1 1
9 18145 1 1 135 SER O O 18.977 -3.830 10.790 1.00 . A A . 135 SER O 1 1
9 18146 1 1 135 SER OG O 16.544 -2.815 9.240 1.00 . A A . 135 SER OG 1 1
9 18147 1 1 136 GLY C C 22.445 -1.968 9.121 1.00 . A A . 136 GLY C 1 1
9 18148 1 1 136 GLY CA C 21.334 -2.622 9.946 1.00 . A A . 136 GLY CA 1 1
9 18149 1 1 136 GLY H H 20.549 -3.206 8.107 1.00 . A A . 136 GLY H 1 1
9 18150 1 1 136 GLY HA2 H 20.859 -1.874 10.581 1.00 . A A . 136 GLY HA2 1 1
9 18151 1 1 136 GLY HA3 H 21.763 -3.375 10.607 1.00 . A A . 136 GLY HA3 1 1
9 18152 1 1 136 GLY N N 20.339 -3.236 9.084 1.00 . A A . 136 GLY N 1 1
9 18153 1 1 136 GLY O O 23.195 -2.655 8.429 1.00 . A A . 136 GLY O 1 1
10 18154 1 1 1 GLY C C -10.753 0.118 -15.604 1.00 . A A . 1 GLY C 1 1
10 18155 1 1 1 GLY CA C -10.901 0.923 -16.896 1.00 . A A . 1 GLY CA 1 1
10 18156 1 1 1 GLY H1 H -9.267 0.174 -17.950 1.00 . A A . 1 GLY H1 1 1
10 18157 1 1 1 GLY HA2 H -11.282 1.918 -16.667 1.00 . A A . 1 GLY HA2 1 1
10 18158 1 1 1 GLY HA3 H -11.633 0.444 -17.546 1.00 . A A . 1 GLY HA3 1 1
10 18159 1 1 1 GLY N N -9.629 1.034 -17.590 1.00 . A A . 1 GLY N 1 1
10 18160 1 1 1 GLY O O -9.803 -0.649 -15.452 1.00 . A A . 1 GLY O 1 1
10 18161 1 1 2 SER C C -13.128 -0.647 -12.969 1.00 . A A . 2 SER C 1 1
10 18162 1 1 2 SER CA C -11.694 -0.379 -13.432 1.00 . A A . 2 SER CA 1 1
10 18163 1 1 2 SER CB C -10.935 0.422 -12.373 1.00 . A A . 2 SER CB 1 1
10 18164 1 1 2 SER H H -12.476 0.944 -14.839 1.00 . A A . 2 SER H 1 1
10 18165 1 1 2 SER HA H -11.172 -1.316 -13.622 1.00 . A A . 2 SER HA 1 1
10 18166 1 1 2 SER HB2 H -9.961 0.713 -12.767 1.00 . A A . 2 SER HB2 1 1
10 18167 1 1 2 SER HB3 H -11.478 1.342 -12.155 1.00 . A A . 2 SER HB3 1 1
10 18168 1 1 2 SER HG H -11.319 -1.146 -11.190 1.00 . A A . 2 SER HG 1 1
10 18169 1 1 2 SER N N -11.707 0.319 -14.707 1.00 . A A . 2 SER N 1 1
10 18170 1 1 2 SER O O -13.769 0.226 -12.386 1.00 . A A . 2 SER O 1 1
10 18171 1 1 2 SER OG O -10.757 -0.319 -11.169 1.00 . A A . 2 SER OG 1 1
10 18172 1 1 3 SER C C -14.877 -3.422 -11.879 1.00 . A A . 3 SER C 1 1
10 18173 1 1 3 SER CA C -14.933 -2.253 -12.864 1.00 . A A . 3 SER CA 1 1
10 18174 1 1 3 SER CB C -15.765 -2.632 -14.091 1.00 . A A . 3 SER CB 1 1
10 18175 1 1 3 SER H H -13.059 -2.563 -13.719 1.00 . A A . 3 SER H 1 1
10 18176 1 1 3 SER HA H -15.368 -1.373 -12.389 1.00 . A A . 3 SER HA 1 1
10 18177 1 1 3 SER HB2 H -15.181 -2.452 -14.994 1.00 . A A . 3 SER HB2 1 1
10 18178 1 1 3 SER HB3 H -15.987 -3.699 -14.062 1.00 . A A . 3 SER HB3 1 1
10 18179 1 1 3 SER HG H -16.791 -0.914 -14.131 1.00 . A A . 3 SER HG 1 1
10 18180 1 1 3 SER N N -13.588 -1.859 -13.245 1.00 . A A . 3 SER N 1 1
10 18181 1 1 3 SER O O -15.413 -3.336 -10.776 1.00 . A A . 3 SER O 1 1
10 18182 1 1 3 SER OG O -16.982 -1.895 -14.159 1.00 . A A . 3 SER OG 1 1
10 18183 1 1 4 GLY C C -12.755 -6.380 -11.746 1.00 . A A . 4 GLY C 1 1
10 18184 1 1 4 GLY CA C -14.088 -5.674 -11.484 1.00 . A A . 4 GLY CA 1 1
10 18185 1 1 4 GLY H H -13.788 -4.551 -13.212 1.00 . A A . 4 GLY H 1 1
10 18186 1 1 4 GLY HA2 H -14.155 -5.396 -10.432 1.00 . A A . 4 GLY HA2 1 1
10 18187 1 1 4 GLY HA3 H -14.911 -6.359 -11.686 1.00 . A A . 4 GLY HA3 1 1
10 18188 1 1 4 GLY N N -14.221 -4.489 -12.313 1.00 . A A . 4 GLY N 1 1
10 18189 1 1 4 GLY O O -12.357 -6.554 -12.896 1.00 . A A . 4 GLY O 1 1
10 18190 1 1 5 SER C C -10.570 -8.267 -9.490 1.00 . A A . 5 SER C 1 1
10 18191 1 1 5 SER CA C -10.824 -7.448 -10.757 1.00 . A A . 5 SER CA 1 1
10 18192 1 1 5 SER CB C -9.684 -6.452 -10.983 1.00 . A A . 5 SER CB 1 1
10 18193 1 1 5 SER H H -12.434 -6.620 -9.727 1.00 . A A . 5 SER H 1 1
10 18194 1 1 5 SER HA H -10.911 -8.102 -11.625 1.00 . A A . 5 SER HA 1 1
10 18195 1 1 5 SER HB2 H -8.729 -6.969 -10.892 1.00 . A A . 5 SER HB2 1 1
10 18196 1 1 5 SER HB3 H -9.740 -6.062 -11.999 1.00 . A A . 5 SER HB3 1 1
10 18197 1 1 5 SER HG H -9.530 -4.510 -10.525 1.00 . A A . 5 SER HG 1 1
10 18198 1 1 5 SER N N -12.103 -6.766 -10.659 1.00 . A A . 5 SER N 1 1
10 18199 1 1 5 SER O O -10.730 -7.765 -8.379 1.00 . A A . 5 SER O 1 1
10 18200 1 1 5 SER OG O -9.729 -5.371 -10.056 1.00 . A A . 5 SER OG 1 1
10 18201 1 1 6 SER C C -8.399 -10.705 -8.518 1.00 . A A . 6 SER C 1 1
10 18202 1 1 6 SER CA C -9.899 -10.409 -8.589 1.00 . A A . 6 SER CA 1 1
10 18203 1 1 6 SER CB C -10.691 -11.712 -8.718 1.00 . A A . 6 SER CB 1 1
10 18204 1 1 6 SER H H -10.049 -9.916 -10.607 1.00 . A A . 6 SER H 1 1
10 18205 1 1 6 SER HA H -10.225 -9.872 -7.698 1.00 . A A . 6 SER HA 1 1
10 18206 1 1 6 SER HB2 H -10.598 -12.285 -7.796 1.00 . A A . 6 SER HB2 1 1
10 18207 1 1 6 SER HB3 H -11.749 -11.481 -8.844 1.00 . A A . 6 SER HB3 1 1
10 18208 1 1 6 SER HG H -10.782 -13.343 -9.874 1.00 . A A . 6 SER HG 1 1
10 18209 1 1 6 SER N N -10.177 -9.515 -9.700 1.00 . A A . 6 SER N 1 1
10 18210 1 1 6 SER O O -7.716 -10.717 -9.541 1.00 . A A . 6 SER O 1 1
10 18211 1 1 6 SER OG O -10.243 -12.502 -9.815 1.00 . A A . 6 SER OG 1 1
10 18212 1 1 7 GLY C C -6.293 -11.788 -5.676 1.00 . A A . 7 GLY C 1 1
10 18213 1 1 7 GLY CA C -6.525 -11.231 -7.082 1.00 . A A . 7 GLY CA 1 1
10 18214 1 1 7 GLY H H -8.493 -10.924 -6.473 1.00 . A A . 7 GLY H 1 1
10 18215 1 1 7 GLY HA2 H -6.182 -11.951 -7.824 1.00 . A A . 7 GLY HA2 1 1
10 18216 1 1 7 GLY HA3 H -5.934 -10.325 -7.220 1.00 . A A . 7 GLY HA3 1 1
10 18217 1 1 7 GLY N N -7.931 -10.936 -7.300 1.00 . A A . 7 GLY N 1 1
10 18218 1 1 7 GLY O O -5.716 -11.114 -4.824 1.00 . A A . 7 GLY O 1 1
10 18219 1 1 8 PRO C C -5.177 -14.173 -3.973 1.00 . A A . 8 PRO C 1 1
10 18220 1 1 8 PRO CA C -6.617 -13.702 -4.184 1.00 . A A . 8 PRO CA 1 1
10 18221 1 1 8 PRO CB C -7.619 -14.846 -4.206 1.00 . A A . 8 PRO CB 1 1
10 18222 1 1 8 PRO CD C -7.456 -13.875 -6.457 1.00 . A A . 8 PRO CD 1 1
10 18223 1 1 8 PRO CG C -7.960 -15.073 -5.669 1.00 . A A . 8 PRO CG 1 1
10 18224 1 1 8 PRO HA H -6.806 -13.058 -3.442 1.00 . A A . 8 PRO HA 1 1
10 18225 1 1 8 PRO HB2 H -7.195 -15.745 -3.759 1.00 . A A . 8 PRO HB2 1 1
10 18226 1 1 8 PRO HB3 H -8.511 -14.595 -3.631 1.00 . A A . 8 PRO HB3 1 1
10 18227 1 1 8 PRO HD2 H -6.782 -14.182 -7.257 1.00 . A A . 8 PRO HD2 1 1
10 18228 1 1 8 PRO HD3 H -8.278 -13.333 -6.924 1.00 . A A . 8 PRO HD3 1 1
10 18229 1 1 8 PRO HG2 H -7.496 -15.991 -6.031 1.00 . A A . 8 PRO HG2 1 1
10 18230 1 1 8 PRO HG3 H -9.036 -15.188 -5.797 1.00 . A A . 8 PRO HG3 1 1
10 18231 1 1 8 PRO N N -6.767 -13.046 -5.472 1.00 . A A . 8 PRO N 1 1
10 18232 1 1 8 PRO O O -4.687 -15.031 -4.706 1.00 . A A . 8 PRO O 1 1
10 18233 1 1 9 THR C C -2.969 -14.014 -1.135 1.00 . A A . 9 THR C 1 1
10 18234 1 1 9 THR CA C -3.165 -13.941 -2.651 1.00 . A A . 9 THR CA 1 1
10 18235 1 1 9 THR CB C -2.249 -12.924 -3.334 1.00 . A A . 9 THR CB 1 1
10 18236 1 1 9 THR CG2 C -2.361 -11.528 -2.717 1.00 . A A . 9 THR CG2 1 1
10 18237 1 1 9 THR H H -4.945 -12.895 -2.376 1.00 . A A . 9 THR H 1 1
10 18238 1 1 9 THR HA H -2.963 -14.936 -3.047 1.00 . A A . 9 THR HA 1 1
10 18239 1 1 9 THR HB H -2.436 -12.891 -4.407 1.00 . A A . 9 THR HB 1 1
10 18240 1 1 9 THR HG1 H -0.808 -13.299 -1.997 1.00 . A A . 9 THR HG1 1 1
10 18241 1 1 9 THR HG21 H -3.320 -11.088 -2.986 1.00 . A A . 9 THR HG21 1 1
10 18242 1 1 9 THR HG22 H -2.288 -11.604 -1.632 1.00 . A A . 9 THR HG22 1 1
10 18243 1 1 9 THR HG23 H -1.554 -10.899 -3.092 1.00 . A A . 9 THR HG23 1 1
10 18244 1 1 9 THR N N -4.539 -13.592 -2.967 1.00 . A A . 9 THR N 1 1
10 18245 1 1 9 THR O O -3.583 -13.253 -0.389 1.00 . A A . 9 THR O 1 1
10 18246 1 1 9 THR OG1 O -0.935 -13.352 -2.987 1.00 . A A . 9 THR OG1 1 1
10 18247 1 1 10 PRO C C -0.904 -14.022 1.226 1.00 . A A . 10 PRO C 1 1
10 18248 1 1 10 PRO CA C -1.803 -15.143 0.699 1.00 . A A . 10 PRO CA 1 1
10 18249 1 1 10 PRO CB C -1.160 -16.516 0.797 1.00 . A A . 10 PRO CB 1 1
10 18250 1 1 10 PRO CD C -1.342 -15.880 -1.569 1.00 . A A . 10 PRO CD 1 1
10 18251 1 1 10 PRO CG C -0.685 -16.855 -0.607 1.00 . A A . 10 PRO CG 1 1
10 18252 1 1 10 PRO HA H -2.647 -15.090 1.233 1.00 . A A . 10 PRO HA 1 1
10 18253 1 1 10 PRO HB2 H -0.327 -16.508 1.500 1.00 . A A . 10 PRO HB2 1 1
10 18254 1 1 10 PRO HB3 H -1.874 -17.257 1.158 1.00 . A A . 10 PRO HB3 1 1
10 18255 1 1 10 PRO HD2 H -0.599 -15.350 -2.166 1.00 . A A . 10 PRO HD2 1 1
10 18256 1 1 10 PRO HD3 H -2.002 -16.395 -2.267 1.00 . A A . 10 PRO HD3 1 1
10 18257 1 1 10 PRO HG2 H 0.400 -16.782 -0.671 1.00 . A A . 10 PRO HG2 1 1
10 18258 1 1 10 PRO HG3 H -0.951 -17.881 -0.862 1.00 . A A . 10 PRO HG3 1 1
10 18259 1 1 10 PRO N N -2.088 -14.961 -0.714 1.00 . A A . 10 PRO N 1 1
10 18260 1 1 10 PRO O O -0.037 -13.528 0.507 1.00 . A A . 10 PRO O 1 1
10 18261 1 1 11 LYS C C -0.035 -13.009 4.545 1.00 . A A . 11 LYS C 1 1
10 18262 1 1 11 LYS CA C -0.365 -12.602 3.108 1.00 . A A . 11 LYS CA 1 1
10 18263 1 1 11 LYS CB C -1.093 -11.260 3.001 1.00 . A A . 11 LYS CB 1 1
10 18264 1 1 11 LYS CD C -1.862 -9.991 0.962 1.00 . A A . 11 LYS CD 1 1
10 18265 1 1 11 LYS CE C -1.494 -8.774 0.111 1.00 . A A . 11 LYS CE 1 1
10 18266 1 1 11 LYS CG C -0.653 -10.495 1.751 1.00 . A A . 11 LYS CG 1 1
10 18267 1 1 11 LYS H H -1.850 -14.062 3.054 1.00 . A A . 11 LYS H 1 1
10 18268 1 1 11 LYS HA H 0.568 -12.507 2.552 1.00 . A A . 11 LYS HA 1 1
10 18269 1 1 11 LYS HB2 H -2.170 -11.428 2.968 1.00 . A A . 11 LYS HB2 1 1
10 18270 1 1 11 LYS HB3 H -0.892 -10.661 3.889 1.00 . A A . 11 LYS HB3 1 1
10 18271 1 1 11 LYS HD2 H -2.239 -10.787 0.320 1.00 . A A . 11 LYS HD2 1 1
10 18272 1 1 11 LYS HD3 H -2.666 -9.729 1.649 1.00 . A A . 11 LYS HD3 1 1
10 18273 1 1 11 LYS HE2 H -0.410 -8.701 0.022 1.00 . A A . 11 LYS HE2 1 1
10 18274 1 1 11 LYS HE3 H -1.889 -8.895 -0.897 1.00 . A A . 11 LYS HE3 1 1
10 18275 1 1 11 LYS HG2 H -0.025 -9.652 2.040 1.00 . A A . 11 LYS HG2 1 1
10 18276 1 1 11 LYS HG3 H -0.045 -11.143 1.119 1.00 . A A . 11 LYS HG3 1 1
10 18277 1 1 11 LYS HZ1 H -1.693 -6.743 0.211 1.00 . A A . 11 LYS HZ1 1 1
10 18278 1 1 11 LYS HZ2 H -3.032 -7.553 0.678 1.00 . A A . 11 LYS HZ2 1 1
10 18279 1 1 11 LYS HZ3 H -1.737 -7.475 1.670 1.00 . A A . 11 LYS HZ3 1 1
10 18280 1 1 11 LYS N N -1.142 -13.654 2.476 1.00 . A A . 11 LYS N 1 1
10 18281 1 1 11 LYS NZ N -2.032 -7.536 0.717 1.00 . A A . 11 LYS NZ 1 1
10 18282 1 1 11 LYS O O -0.879 -13.566 5.245 1.00 . A A . 11 LYS O 1 1
10 18283 1 1 12 THR C C 2.794 -12.124 6.700 1.00 . A A . 12 THR C 1 1
10 18284 1 1 12 THR CA C 1.647 -13.046 6.283 1.00 . A A . 12 THR CA 1 1
10 18285 1 1 12 THR CB C 2.021 -14.529 6.305 1.00 . A A . 12 THR CB 1 1
10 18286 1 1 12 THR CG2 C 2.504 -14.991 7.681 1.00 . A A . 12 THR CG2 1 1
10 18287 1 1 12 THR H H 1.875 -12.264 4.365 1.00 . A A . 12 THR H 1 1
10 18288 1 1 12 THR HA H 0.825 -12.867 6.976 1.00 . A A . 12 THR HA 1 1
10 18289 1 1 12 THR HB H 2.760 -14.756 5.536 1.00 . A A . 12 THR HB 1 1
10 18290 1 1 12 THR HG1 H 0.929 -16.095 5.702 1.00 . A A . 12 THR HG1 1 1
10 18291 1 1 12 THR HG21 H 1.881 -14.541 8.454 1.00 . A A . 12 THR HG21 1 1
10 18292 1 1 12 THR HG22 H 2.434 -16.077 7.745 1.00 . A A . 12 THR HG22 1 1
10 18293 1 1 12 THR HG23 H 3.540 -14.684 7.824 1.00 . A A . 12 THR HG23 1 1
10 18294 1 1 12 THR N N 1.195 -12.717 4.942 1.00 . A A . 12 THR N 1 1
10 18295 1 1 12 THR O O 3.922 -12.577 6.888 1.00 . A A . 12 THR O 1 1
10 18296 1 1 12 THR OG1 O 0.778 -15.203 6.129 1.00 . A A . 12 THR OG1 1 1
10 18297 1 1 13 GLU C C 2.791 -8.725 8.011 1.00 . A A . 13 GLU C 1 1
10 18298 1 1 13 GLU CA C 3.456 -9.857 7.224 1.00 . A A . 13 GLU CA 1 1
10 18299 1 1 13 GLU CB C 4.200 -9.313 6.003 1.00 . A A . 13 GLU CB 1 1
10 18300 1 1 13 GLU CD C 6.651 -9.187 5.423 1.00 . A A . 13 GLU CD 1 1
10 18301 1 1 13 GLU CG C 5.476 -10.115 5.737 1.00 . A A . 13 GLU CG 1 1
10 18302 1 1 13 GLU H H 1.547 -10.487 6.677 1.00 . A A . 13 GLU H 1 1
10 18303 1 1 13 GLU HA H 4.160 -10.389 7.864 1.00 . A A . 13 GLU HA 1 1
10 18304 1 1 13 GLU HB2 H 3.551 -9.354 5.129 1.00 . A A . 13 GLU HB2 1 1
10 18305 1 1 13 GLU HB3 H 4.452 -8.265 6.164 1.00 . A A . 13 GLU HB3 1 1
10 18306 1 1 13 GLU HG2 H 5.713 -10.727 6.606 1.00 . A A . 13 GLU HG2 1 1
10 18307 1 1 13 GLU HG3 H 5.313 -10.797 4.902 1.00 . A A . 13 GLU HG3 1 1
10 18308 1 1 13 GLU N N 2.467 -10.847 6.832 1.00 . A A . 13 GLU N 1 1
10 18309 1 1 13 GLU O O 1.877 -8.072 7.512 1.00 . A A . 13 GLU O 1 1
10 18310 1 1 13 GLU OE1 O 6.713 -8.114 6.061 1.00 . A A . 13 GLU OE1 1 1
10 18311 1 1 13 GLU OE2 O 7.461 -9.572 4.552 1.00 . A A . 13 GLU OE2 1 1
10 18312 1 1 14 LEU C C 2.886 -6.132 9.391 1.00 . A A . 14 LEU C 1 1
10 18313 1 1 14 LEU CA C 2.742 -7.487 10.088 1.00 . A A . 14 LEU CA 1 1
10 18314 1 1 14 LEU CB C 3.400 -7.542 11.468 1.00 . A A . 14 LEU CB 1 1
10 18315 1 1 14 LEU CD1 C 2.538 -8.195 13.746 1.00 . A A . 14 LEU CD1 1 1
10 18316 1 1 14 LEU CD2 C 2.920 -5.752 13.179 1.00 . A A . 14 LEU CD2 1 1
10 18317 1 1 14 LEU CG C 2.518 -7.130 12.648 1.00 . A A . 14 LEU CG 1 1
10 18318 1 1 14 LEU H H 4.022 -9.065 9.626 1.00 . A A . 14 LEU H 1 1
10 18319 1 1 14 LEU HA H 1.681 -7.692 10.228 1.00 . A A . 14 LEU HA 1 1
10 18320 1 1 14 LEU HB2 H 3.752 -8.559 11.641 1.00 . A A . 14 LEU HB2 1 1
10 18321 1 1 14 LEU HB3 H 4.280 -6.898 11.455 1.00 . A A . 14 LEU HB3 1 1
10 18322 1 1 14 LEU HD11 H 2.187 -9.143 13.338 1.00 . A A . 14 LEU HD11 1 1
10 18323 1 1 14 LEU HD12 H 3.556 -8.314 14.118 1.00 . A A . 14 LEU HD12 1 1
10 18324 1 1 14 LEU HD13 H 1.886 -7.887 14.563 1.00 . A A . 14 LEU HD13 1 1
10 18325 1 1 14 LEU HD21 H 2.025 -5.155 13.354 1.00 . A A . 14 LEU HD21 1 1
10 18326 1 1 14 LEU HD22 H 3.468 -5.869 14.114 1.00 . A A . 14 LEU HD22 1 1
10 18327 1 1 14 LEU HD23 H 3.554 -5.252 12.446 1.00 . A A . 14 LEU HD23 1 1
10 18328 1 1 14 LEU HG H 1.490 -7.051 12.295 1.00 . A A . 14 LEU HG 1 1
10 18329 1 1 14 LEU N N 3.278 -8.529 9.227 1.00 . A A . 14 LEU N 1 1
10 18330 1 1 14 LEU O O 3.969 -5.782 8.924 1.00 . A A . 14 LEU O 1 1
10 18331 1 1 15 VAL C C 1.495 -3.028 9.771 1.00 . A A . 15 VAL C 1 1
10 18332 1 1 15 VAL CA C 1.768 -4.098 8.712 1.00 . A A . 15 VAL CA 1 1
10 18333 1 1 15 VAL CB C 0.753 -4.079 7.567 1.00 . A A . 15 VAL CB 1 1
10 18334 1 1 15 VAL CG1 C -0.391 -5.060 7.831 1.00 . A A . 15 VAL CG1 1 1
10 18335 1 1 15 VAL CG2 C 0.219 -2.664 7.332 1.00 . A A . 15 VAL CG2 1 1
10 18336 1 1 15 VAL H H 0.902 -5.699 9.726 1.00 . A A . 15 VAL H 1 1
10 18337 1 1 15 VAL HA H 2.758 -3.929 8.289 1.00 . A A . 15 VAL HA 1 1
10 18338 1 1 15 VAL HB H 1.266 -4.397 6.659 1.00 . A A . 15 VAL HB 1 1
10 18339 1 1 15 VAL HG11 H -1.242 -4.805 7.199 1.00 . A A . 15 VAL HG11 1 1
10 18340 1 1 15 VAL HG12 H -0.060 -6.073 7.602 1.00 . A A . 15 VAL HG12 1 1
10 18341 1 1 15 VAL HG13 H -0.685 -5.002 8.878 1.00 . A A . 15 VAL HG13 1 1
10 18342 1 1 15 VAL HG21 H -0.541 -2.688 6.550 1.00 . A A . 15 VAL HG21 1 1
10 18343 1 1 15 VAL HG22 H -0.222 -2.285 8.255 1.00 . A A . 15 VAL HG22 1 1
10 18344 1 1 15 VAL HG23 H 1.037 -2.013 7.025 1.00 . A A . 15 VAL HG23 1 1
10 18345 1 1 15 VAL N N 1.779 -5.407 9.344 1.00 . A A . 15 VAL N 1 1
10 18346 1 1 15 VAL O O 1.028 -3.338 10.866 1.00 . A A . 15 VAL O 1 1
10 18347 1 1 16 GLN C C 0.776 0.423 9.624 1.00 . A A . 16 GLN C 1 1
10 18348 1 1 16 GLN CA C 1.592 -0.673 10.312 1.00 . A A . 16 GLN CA 1 1
10 18349 1 1 16 GLN CB C 2.927 -0.125 10.820 1.00 . A A . 16 GLN CB 1 1
10 18350 1 1 16 GLN CD C 5.146 -1.049 11.585 1.00 . A A . 16 GLN CD 1 1
10 18351 1 1 16 GLN CG C 3.625 -1.139 11.729 1.00 . A A . 16 GLN CG 1 1
10 18352 1 1 16 GLN H H 2.178 -1.547 8.514 1.00 . A A . 16 GLN H 1 1
10 18353 1 1 16 GLN HA H 1.030 -1.080 11.152 1.00 . A A . 16 GLN HA 1 1
10 18354 1 1 16 GLN HB2 H 3.571 0.115 9.975 1.00 . A A . 16 GLN HB2 1 1
10 18355 1 1 16 GLN HB3 H 2.759 0.803 11.366 1.00 . A A . 16 GLN HB3 1 1
10 18356 1 1 16 GLN HE21 H 4.973 -1.876 9.745 1.00 . A A . 16 GLN HE21 1 1
10 18357 1 1 16 GLN HE22 H 6.589 -1.496 10.237 1.00 . A A . 16 GLN HE22 1 1
10 18358 1 1 16 GLN HG2 H 3.344 -0.957 12.766 1.00 . A A . 16 GLN HG2 1 1
10 18359 1 1 16 GLN HG3 H 3.292 -2.146 11.480 1.00 . A A . 16 GLN HG3 1 1
10 18360 1 1 16 GLN N N 1.798 -1.791 9.407 1.00 . A A . 16 GLN N 1 1
10 18361 1 1 16 GLN NE2 N 5.607 -1.512 10.427 1.00 . A A . 16 GLN NE2 1 1
10 18362 1 1 16 GLN O O 1.242 1.043 8.669 1.00 . A A . 16 GLN O 1 1
10 18363 1 1 16 GLN OE1 O 5.853 -0.589 12.466 1.00 . A A . 16 GLN OE1 1 1
10 18364 1 1 17 LYS C C -1.141 2.945 10.362 1.00 . A A . 17 LYS C 1 1
10 18365 1 1 17 LYS CA C -1.314 1.640 9.583 1.00 . A A . 17 LYS CA 1 1
10 18366 1 1 17 LYS CB C -2.756 1.130 9.551 1.00 . A A . 17 LYS CB 1 1
10 18367 1 1 17 LYS CD C -3.801 -1.064 8.874 1.00 . A A . 17 LYS CD 1 1
10 18368 1 1 17 LYS CE C -3.056 -2.381 8.652 1.00 . A A . 17 LYS CE 1 1
10 18369 1 1 17 LYS CG C -2.958 0.127 8.413 1.00 . A A . 17 LYS CG 1 1
10 18370 1 1 17 LYS H H -0.801 0.121 10.913 1.00 . A A . 17 LYS H 1 1
10 18371 1 1 17 LYS HA H -1.010 1.811 8.550 1.00 . A A . 17 LYS HA 1 1
10 18372 1 1 17 LYS HB2 H -3.001 0.659 10.503 1.00 . A A . 17 LYS HB2 1 1
10 18373 1 1 17 LYS HB3 H -3.440 1.969 9.427 1.00 . A A . 17 LYS HB3 1 1
10 18374 1 1 17 LYS HD2 H -4.045 -0.953 9.931 1.00 . A A . 17 LYS HD2 1 1
10 18375 1 1 17 LYS HD3 H -4.745 -1.079 8.329 1.00 . A A . 17 LYS HD3 1 1
10 18376 1 1 17 LYS HE2 H -2.874 -2.528 7.588 1.00 . A A . 17 LYS HE2 1 1
10 18377 1 1 17 LYS HE3 H -2.081 -2.341 9.139 1.00 . A A . 17 LYS HE3 1 1
10 18378 1 1 17 LYS HG2 H -3.447 0.620 7.573 1.00 . A A . 17 LYS HG2 1 1
10 18379 1 1 17 LYS HG3 H -1.990 -0.224 8.057 1.00 . A A . 17 LYS HG3 1 1
10 18380 1 1 17 LYS HZ1 H -4.610 -3.706 8.583 1.00 . A A . 17 LYS HZ1 1 1
10 18381 1 1 17 LYS HZ2 H -3.254 -4.326 9.249 1.00 . A A . 17 LYS HZ2 1 1
10 18382 1 1 17 LYS HZ3 H -4.180 -3.284 10.101 1.00 . A A . 17 LYS HZ3 1 1
10 18383 1 1 17 LYS N N -0.429 0.629 10.136 1.00 . A A . 17 LYS N 1 1
10 18384 1 1 17 LYS NZ N -3.839 -3.516 9.190 1.00 . A A . 17 LYS NZ 1 1
10 18385 1 1 17 LYS O O -1.353 2.983 11.573 1.00 . A A . 17 LYS O 1 1
10 18386 1 1 18 PHE C C -1.484 6.333 9.626 1.00 . A A . 18 PHE C 1 1
10 18387 1 1 18 PHE CA C -0.552 5.288 10.243 1.00 . A A . 18 PHE CA 1 1
10 18388 1 1 18 PHE CB C 0.899 5.688 9.966 1.00 . A A . 18 PHE CB 1 1
10 18389 1 1 18 PHE CD1 C 2.246 5.073 11.985 1.00 . A A . 18 PHE CD1 1 1
10 18390 1 1 18 PHE CD2 C 2.536 3.795 10.028 1.00 . A A . 18 PHE CD2 1 1
10 18391 1 1 18 PHE CE1 C 3.206 4.267 12.653 1.00 . A A . 18 PHE CE1 1 1
10 18392 1 1 18 PHE CE2 C 3.495 2.988 10.696 1.00 . A A . 18 PHE CE2 1 1
10 18393 1 1 18 PHE CG C 1.932 4.820 10.686 1.00 . A A . 18 PHE CG 1 1
10 18394 1 1 18 PHE CZ C 3.810 3.241 11.995 1.00 . A A . 18 PHE CZ 1 1
10 18395 1 1 18 PHE H H -0.586 3.946 8.651 1.00 . A A . 18 PHE H 1 1
10 18396 1 1 18 PHE HA H -0.775 5.188 11.305 1.00 . A A . 18 PHE HA 1 1
10 18397 1 1 18 PHE HB2 H 1.080 5.637 8.893 1.00 . A A . 18 PHE HB2 1 1
10 18398 1 1 18 PHE HB3 H 1.041 6.727 10.264 1.00 . A A . 18 PHE HB3 1 1
10 18399 1 1 18 PHE HD1 H 1.762 5.894 12.513 1.00 . A A . 18 PHE HD1 1 1
10 18400 1 1 18 PHE HD2 H 2.284 3.592 8.987 1.00 . A A . 18 PHE HD2 1 1
10 18401 1 1 18 PHE HE1 H 3.458 4.469 13.694 1.00 . A A . 18 PHE HE1 1 1
10 18402 1 1 18 PHE HE2 H 3.979 2.167 10.168 1.00 . A A . 18 PHE HE2 1 1
10 18403 1 1 18 PHE HZ H 4.546 2.623 12.508 1.00 . A A . 18 PHE HZ 1 1
10 18404 1 1 18 PHE N N -0.756 3.984 9.635 1.00 . A A . 18 PHE N 1 1
10 18405 1 1 18 PHE O O -1.532 6.483 8.406 1.00 . A A . 18 PHE O 1 1
10 18406 1 1 19 ARG C C -2.389 9.377 9.827 1.00 . A A . 19 ARG C 1 1
10 18407 1 1 19 ARG CA C -3.127 8.056 10.052 1.00 . A A . 19 ARG CA 1 1
10 18408 1 1 19 ARG CB C -4.243 8.271 11.076 1.00 . A A . 19 ARG CB 1 1
10 18409 1 1 19 ARG CD C -6.509 9.356 10.856 1.00 . A A . 19 ARG CD 1 1
10 18410 1 1 19 ARG CG C -4.996 9.574 10.801 1.00 . A A . 19 ARG CG 1 1
10 18411 1 1 19 ARG CZ C -7.060 10.796 12.814 1.00 . A A . 19 ARG CZ 1 1
10 18412 1 1 19 ARG H H -2.154 6.901 11.487 1.00 . A A . 19 ARG H 1 1
10 18413 1 1 19 ARG HA H -3.539 7.673 9.118 1.00 . A A . 19 ARG HA 1 1
10 18414 1 1 19 ARG HB2 H -4.938 7.432 11.043 1.00 . A A . 19 ARG HB2 1 1
10 18415 1 1 19 ARG HB3 H -3.820 8.296 12.080 1.00 . A A . 19 ARG HB3 1 1
10 18416 1 1 19 ARG HD2 H -6.903 9.225 9.849 1.00 . A A . 19 ARG HD2 1 1
10 18417 1 1 19 ARG HD3 H -6.733 8.442 11.407 1.00 . A A . 19 ARG HD3 1 1
10 18418 1 1 19 ARG HE H -7.719 11.118 10.939 1.00 . A A . 19 ARG HE 1 1
10 18419 1 1 19 ARG HG2 H -4.706 10.327 11.535 1.00 . A A . 19 ARG HG2 1 1
10 18420 1 1 19 ARG HG3 H -4.716 9.960 9.821 1.00 . A A . 19 ARG HG3 1 1
10 18421 1 1 19 ARG HH11 H -5.858 9.212 13.238 1.00 . A A . 19 ARG HH11 1 1
10 18422 1 1 19 ARG HH12 H -6.250 10.222 14.589 1.00 . A A . 19 ARG HH12 1 1
10 18423 1 1 19 ARG HH21 H -8.236 12.452 12.721 1.00 . A A . 19 ARG HH21 1 1
10 18424 1 1 19 ARG HH22 H -7.612 12.078 14.293 1.00 . A A . 19 ARG HH22 1 1
10 18425 1 1 19 ARG N N -2.200 7.029 10.496 1.00 . A A . 19 ARG N 1 1
10 18426 1 1 19 ARG NE N -7.164 10.512 11.508 1.00 . A A . 19 ARG NE 1 1
10 18427 1 1 19 ARG NH1 N -6.327 10.010 13.614 1.00 . A A . 19 ARG NH1 1 1
10 18428 1 1 19 ARG NH2 N -7.689 11.866 13.319 1.00 . A A . 19 ARG NH2 1 1
10 18429 1 1 19 ARG O O -2.069 10.084 10.782 1.00 . A A . 19 ARG O 1 1
10 18430 1 1 20 VAL C C -2.296 11.685 7.203 1.00 . A A . 20 VAL C 1 1
10 18431 1 1 20 VAL CA C -1.444 10.894 8.198 1.00 . A A . 20 VAL CA 1 1
10 18432 1 1 20 VAL CB C -0.050 10.565 7.661 1.00 . A A . 20 VAL CB 1 1
10 18433 1 1 20 VAL CG1 C 0.824 9.939 8.750 1.00 . A A . 20 VAL CG1 1 1
10 18434 1 1 20 VAL CG2 C -0.135 9.653 6.435 1.00 . A A . 20 VAL CG2 1 1
10 18435 1 1 20 VAL H H -2.402 9.090 7.789 1.00 . A A . 20 VAL H 1 1
10 18436 1 1 20 VAL HA H -1.325 11.485 9.106 1.00 . A A . 20 VAL HA 1 1
10 18437 1 1 20 VAL HB H 0.419 11.499 7.351 1.00 . A A . 20 VAL HB 1 1
10 18438 1 1 20 VAL HG11 H 0.408 10.175 9.729 1.00 . A A . 20 VAL HG11 1 1
10 18439 1 1 20 VAL HG12 H 0.851 8.858 8.617 1.00 . A A . 20 VAL HG12 1 1
10 18440 1 1 20 VAL HG13 H 1.836 10.339 8.679 1.00 . A A . 20 VAL HG13 1 1
10 18441 1 1 20 VAL HG21 H 0.865 9.319 6.160 1.00 . A A . 20 VAL HG21 1 1
10 18442 1 1 20 VAL HG22 H -0.756 8.788 6.669 1.00 . A A . 20 VAL HG22 1 1
10 18443 1 1 20 VAL HG23 H -0.577 10.203 5.604 1.00 . A A . 20 VAL HG23 1 1
10 18444 1 1 20 VAL N N -2.139 9.670 8.560 1.00 . A A . 20 VAL N 1 1
10 18445 1 1 20 VAL O O -3.227 11.142 6.610 1.00 . A A . 20 VAL O 1 1
10 18446 1 1 21 GLN C C -2.012 13.810 4.760 1.00 . A A . 21 GLN C 1 1
10 18447 1 1 21 GLN CA C -2.670 13.825 6.141 1.00 . A A . 21 GLN CA 1 1
10 18448 1 1 21 GLN CB C -2.753 15.249 6.693 1.00 . A A . 21 GLN CB 1 1
10 18449 1 1 21 GLN CD C -3.636 16.612 8.623 1.00 . A A . 21 GLN CD 1 1
10 18450 1 1 21 GLN CG C -3.836 15.358 7.769 1.00 . A A . 21 GLN CG 1 1
10 18451 1 1 21 GLN H H -1.190 13.388 7.540 1.00 . A A . 21 GLN H 1 1
10 18452 1 1 21 GLN HA H -3.675 13.408 6.076 1.00 . A A . 21 GLN HA 1 1
10 18453 1 1 21 GLN HB2 H -1.789 15.538 7.111 1.00 . A A . 21 GLN HB2 1 1
10 18454 1 1 21 GLN HB3 H -2.970 15.945 5.882 1.00 . A A . 21 GLN HB3 1 1
10 18455 1 1 21 GLN HE21 H -4.858 17.612 7.356 1.00 . A A . 21 GLN HE21 1 1
10 18456 1 1 21 GLN HE22 H -4.228 18.547 8.671 1.00 . A A . 21 GLN HE22 1 1
10 18457 1 1 21 GLN HG2 H -4.819 15.387 7.299 1.00 . A A . 21 GLN HG2 1 1
10 18458 1 1 21 GLN HG3 H -3.812 14.473 8.404 1.00 . A A . 21 GLN HG3 1 1
10 18459 1 1 21 GLN N N -1.948 12.954 7.053 1.00 . A A . 21 GLN N 1 1
10 18460 1 1 21 GLN NE2 N -4.295 17.678 8.180 1.00 . A A . 21 GLN NE2 1 1
10 18461 1 1 21 GLN O O -0.791 13.707 4.651 1.00 . A A . 21 GLN O 1 1
10 18462 1 1 21 GLN OE1 O -2.930 16.610 9.618 1.00 . A A . 21 GLN OE1 1 1
10 18463 1 1 22 TYR C C -2.200 15.342 1.845 1.00 . A A . 22 TYR C 1 1
10 18464 1 1 22 TYR CA C -2.364 13.914 2.369 1.00 . A A . 22 TYR CA 1 1
10 18465 1 1 22 TYR CB C -3.435 13.199 1.542 1.00 . A A . 22 TYR CB 1 1
10 18466 1 1 22 TYR CD1 C -1.666 12.962 -0.239 1.00 . A A . 22 TYR CD1 1 1
10 18467 1 1 22 TYR CD2 C -3.701 11.733 -0.491 1.00 . A A . 22 TYR CD2 1 1
10 18468 1 1 22 TYR CE1 C -1.179 12.409 -1.477 1.00 . A A . 22 TYR CE1 1 1
10 18469 1 1 22 TYR CE2 C -3.214 11.180 -1.729 1.00 . A A . 22 TYR CE2 1 1
10 18470 1 1 22 TYR CG C -2.917 12.612 0.228 1.00 . A A . 22 TYR CG 1 1
10 18471 1 1 22 TYR CZ C -1.977 11.546 -2.160 1.00 . A A . 22 TYR CZ 1 1
10 18472 1 1 22 TYR H H -3.841 13.998 3.835 1.00 . A A . 22 TYR H 1 1
10 18473 1 1 22 TYR HA H -1.394 13.416 2.356 1.00 . A A . 22 TYR HA 1 1
10 18474 1 1 22 TYR HB2 H -3.867 12.397 2.141 1.00 . A A . 22 TYR HB2 1 1
10 18475 1 1 22 TYR HB3 H -4.239 13.902 1.323 1.00 . A A . 22 TYR HB3 1 1
10 18476 1 1 22 TYR HD1 H -1.047 13.656 0.329 1.00 . A A . 22 TYR HD1 1 1
10 18477 1 1 22 TYR HD2 H -4.689 11.456 -0.123 1.00 . A A . 22 TYR HD2 1 1
10 18478 1 1 22 TYR HE1 H -0.193 12.677 -1.856 1.00 . A A . 22 TYR HE1 1 1
10 18479 1 1 22 TYR HE2 H -3.822 10.485 -2.307 1.00 . A A . 22 TYR HE2 1 1
10 18480 1 1 22 TYR HH H -1.769 11.619 -4.092 1.00 . A A . 22 TYR HH 1 1
10 18481 1 1 22 TYR N N -2.850 13.914 3.739 1.00 . A A . 22 TYR N 1 1
10 18482 1 1 22 TYR O O -3.178 15.981 1.461 1.00 . A A . 22 TYR O 1 1
10 18483 1 1 22 TYR OH O -1.517 11.024 -3.329 1.00 . A A . 22 TYR OH 1 1
10 18484 1 1 23 LEU C C -1.010 17.248 -0.108 1.00 . A A . 23 LEU C 1 1
10 18485 1 1 23 LEU CA C -0.653 17.140 1.375 1.00 . A A . 23 LEU CA 1 1
10 18486 1 1 23 LEU CB C 0.802 17.500 1.685 1.00 . A A . 23 LEU CB 1 1
10 18487 1 1 23 LEU CD1 C 1.543 17.091 4.061 1.00 . A A . 23 LEU CD1 1 1
10 18488 1 1 23 LEU CD2 C 2.028 19.313 2.937 1.00 . A A . 23 LEU CD2 1 1
10 18489 1 1 23 LEU CG C 1.058 18.135 3.053 1.00 . A A . 23 LEU CG 1 1
10 18490 1 1 23 LEU H H -0.167 15.273 2.160 1.00 . A A . 23 LEU H 1 1
10 18491 1 1 23 LEU HA H -1.282 17.833 1.934 1.00 . A A . 23 LEU HA 1 1
10 18492 1 1 23 LEU HB2 H 1.403 16.594 1.609 1.00 . A A . 23 LEU HB2 1 1
10 18493 1 1 23 LEU HB3 H 1.158 18.184 0.916 1.00 . A A . 23 LEU HB3 1 1
10 18494 1 1 23 LEU HD11 H 1.548 16.108 3.591 1.00 . A A . 23 LEU HD11 1 1
10 18495 1 1 23 LEU HD12 H 2.552 17.342 4.388 1.00 . A A . 23 LEU HD12 1 1
10 18496 1 1 23 LEU HD13 H 0.874 17.079 4.922 1.00 . A A . 23 LEU HD13 1 1
10 18497 1 1 23 LEU HD21 H 2.257 19.493 1.887 1.00 . A A . 23 LEU HD21 1 1
10 18498 1 1 23 LEU HD22 H 1.571 20.204 3.368 1.00 . A A . 23 LEU HD22 1 1
10 18499 1 1 23 LEU HD23 H 2.948 19.081 3.474 1.00 . A A . 23 LEU HD23 1 1
10 18500 1 1 23 LEU HG H 0.115 18.531 3.429 1.00 . A A . 23 LEU HG 1 1
10 18501 1 1 23 LEU N N -0.957 15.800 1.846 1.00 . A A . 23 LEU N 1 1
10 18502 1 1 23 LEU O O -1.675 18.197 -0.523 1.00 . A A . 23 LEU O 1 1
10 18503 1 1 24 GLY C C 0.348 15.598 -3.056 1.00 . A A . 24 GLY C 1 1
10 18504 1 1 24 GLY CA C -0.816 16.237 -2.296 1.00 . A A . 24 GLY CA 1 1
10 18505 1 1 24 GLY H H -0.013 15.496 -0.523 1.00 . A A . 24 GLY H 1 1
10 18506 1 1 24 GLY HA2 H -1.732 15.678 -2.491 1.00 . A A . 24 GLY HA2 1 1
10 18507 1 1 24 GLY HA3 H -0.978 17.251 -2.659 1.00 . A A . 24 GLY HA3 1 1
10 18508 1 1 24 GLY N N -0.553 16.264 -0.868 1.00 . A A . 24 GLY N 1 1
10 18509 1 1 24 GLY O O 1.454 15.488 -2.528 1.00 . A A . 24 GLY O 1 1
10 18510 1 1 25 MET C C 1.744 15.599 -6.029 1.00 . A A . 25 MET C 1 1
10 18511 1 1 25 MET CA C 1.070 14.568 -5.122 1.00 . A A . 25 MET CA 1 1
10 18512 1 1 25 MET CB C 0.419 13.481 -5.980 1.00 . A A . 25 MET CB 1 1
10 18513 1 1 25 MET CE C 0.816 12.423 -9.004 1.00 . A A . 25 MET CE 1 1
10 18514 1 1 25 MET CG C 1.429 12.388 -6.339 1.00 . A A . 25 MET CG 1 1
10 18515 1 1 25 MET H H -0.841 15.286 -4.707 1.00 . A A . 25 MET H 1 1
10 18516 1 1 25 MET HA H 1.801 14.145 -4.434 1.00 . A A . 25 MET HA 1 1
10 18517 1 1 25 MET HB2 H -0.421 13.042 -5.442 1.00 . A A . 25 MET HB2 1 1
10 18518 1 1 25 MET HB3 H 0.018 13.923 -6.892 1.00 . A A . 25 MET HB3 1 1
10 18519 1 1 25 MET HE1 H 0.789 11.839 -9.925 1.00 . A A . 25 MET HE1 1 1
10 18520 1 1 25 MET HE2 H -0.040 13.097 -8.976 1.00 . A A . 25 MET HE2 1 1
10 18521 1 1 25 MET HE3 H 1.738 13.003 -8.969 1.00 . A A . 25 MET HE3 1 1
10 18522 1 1 25 MET HG2 H 2.356 12.840 -6.693 1.00 . A A . 25 MET HG2 1 1
10 18523 1 1 25 MET HG3 H 1.677 11.805 -5.452 1.00 . A A . 25 MET HG3 1 1
10 18524 1 1 25 MET N N 0.060 15.193 -4.285 1.00 . A A . 25 MET N 1 1
10 18525 1 1 25 MET O O 1.097 16.190 -6.892 1.00 . A A . 25 MET O 1 1
10 18526 1 1 25 MET SD S 0.752 11.322 -7.600 1.00 . A A . 25 MET SD 1 1
10 18527 1 1 26 LEU C C 4.885 15.982 -7.373 1.00 . A A . 26 LEU C 1 1
10 18528 1 1 26 LEU CA C 3.806 16.732 -6.589 1.00 . A A . 26 LEU CA 1 1
10 18529 1 1 26 LEU CB C 4.357 17.846 -5.696 1.00 . A A . 26 LEU CB 1 1
10 18530 1 1 26 LEU CD1 C 4.454 20.365 -5.728 1.00 . A A . 26 LEU CD1 1 1
10 18531 1 1 26 LEU CD2 C 6.427 19.002 -6.555 1.00 . A A . 26 LEU CD2 1 1
10 18532 1 1 26 LEU CG C 4.905 19.077 -6.420 1.00 . A A . 26 LEU CG 1 1
10 18533 1 1 26 LEU H H 3.556 15.298 -5.099 1.00 . A A . 26 LEU H 1 1
10 18534 1 1 26 LEU HA H 3.123 17.197 -7.300 1.00 . A A . 26 LEU HA 1 1
10 18535 1 1 26 LEU HB2 H 3.565 18.168 -5.021 1.00 . A A . 26 LEU HB2 1 1
10 18536 1 1 26 LEU HB3 H 5.152 17.428 -5.078 1.00 . A A . 26 LEU HB3 1 1
10 18537 1 1 26 LEU HD11 H 4.755 21.224 -6.328 1.00 . A A . 26 LEU HD11 1 1
10 18538 1 1 26 LEU HD12 H 3.369 20.360 -5.621 1.00 . A A . 26 LEU HD12 1 1
10 18539 1 1 26 LEU HD13 H 4.916 20.430 -4.743 1.00 . A A . 26 LEU HD13 1 1
10 18540 1 1 26 LEU HD21 H 6.885 19.115 -5.572 1.00 . A A . 26 LEU HD21 1 1
10 18541 1 1 26 LEU HD22 H 6.707 18.037 -6.978 1.00 . A A . 26 LEU HD22 1 1
10 18542 1 1 26 LEU HD23 H 6.774 19.800 -7.211 1.00 . A A . 26 LEU HD23 1 1
10 18543 1 1 26 LEU HG H 4.493 19.092 -7.429 1.00 . A A . 26 LEU HG 1 1
10 18544 1 1 26 LEU N N 3.037 15.783 -5.803 1.00 . A A . 26 LEU N 1 1
10 18545 1 1 26 LEU O O 5.660 15.220 -6.797 1.00 . A A . 26 LEU O 1 1
10 18546 1 1 27 PRO C C 7.259 16.214 -9.410 1.00 . A A . 27 PRO C 1 1
10 18547 1 1 27 PRO CA C 5.873 15.588 -9.579 1.00 . A A . 27 PRO CA 1 1
10 18548 1 1 27 PRO CB C 5.314 15.752 -10.983 1.00 . A A . 27 PRO CB 1 1
10 18549 1 1 27 PRO CD C 4.000 17.127 -9.427 1.00 . A A . 27 PRO CD 1 1
10 18550 1 1 27 PRO CG C 4.295 16.877 -10.897 1.00 . A A . 27 PRO CG 1 1
10 18551 1 1 27 PRO HA H 5.976 14.625 -9.331 1.00 . A A . 27 PRO HA 1 1
10 18552 1 1 27 PRO HB2 H 6.105 15.995 -11.692 1.00 . A A . 27 PRO HB2 1 1
10 18553 1 1 27 PRO HB3 H 4.848 14.829 -11.328 1.00 . A A . 27 PRO HB3 1 1
10 18554 1 1 27 PRO HD2 H 4.180 18.168 -9.159 1.00 . A A . 27 PRO HD2 1 1
10 18555 1 1 27 PRO HD3 H 2.958 16.913 -9.191 1.00 . A A . 27 PRO HD3 1 1
10 18556 1 1 27 PRO HG2 H 4.683 17.780 -11.368 1.00 . A A . 27 PRO HG2 1 1
10 18557 1 1 27 PRO HG3 H 3.383 16.607 -11.429 1.00 . A A . 27 PRO HG3 1 1
10 18558 1 1 27 PRO N N 4.902 16.231 -8.710 1.00 . A A . 27 PRO N 1 1
10 18559 1 1 27 PRO O O 7.378 17.359 -8.975 1.00 . A A . 27 PRO O 1 1
10 18560 1 1 28 VAL C C 10.424 15.461 -10.898 1.00 . A A . 28 VAL C 1 1
10 18561 1 1 28 VAL CA C 9.644 15.901 -9.657 1.00 . A A . 28 VAL CA 1 1
10 18562 1 1 28 VAL CB C 10.265 15.401 -8.351 1.00 . A A . 28 VAL CB 1 1
10 18563 1 1 28 VAL CG1 C 9.472 15.899 -7.141 1.00 . A A . 28 VAL CG1 1 1
10 18564 1 1 28 VAL CG2 C 10.375 13.875 -8.345 1.00 . A A . 28 VAL CG2 1 1
10 18565 1 1 28 VAL H H 8.166 14.507 -10.117 1.00 . A A . 28 VAL H 1 1
10 18566 1 1 28 VAL HA H 9.621 16.990 -9.625 1.00 . A A . 28 VAL HA 1 1
10 18567 1 1 28 VAL HB H 11.274 15.810 -8.282 1.00 . A A . 28 VAL HB 1 1
10 18568 1 1 28 VAL HG11 H 9.628 16.971 -7.021 1.00 . A A . 28 VAL HG11 1 1
10 18569 1 1 28 VAL HG12 H 8.412 15.701 -7.296 1.00 . A A . 28 VAL HG12 1 1
10 18570 1 1 28 VAL HG13 H 9.813 15.380 -6.245 1.00 . A A . 28 VAL HG13 1 1
10 18571 1 1 28 VAL HG21 H 9.492 13.446 -8.818 1.00 . A A . 28 VAL HG21 1 1
10 18572 1 1 28 VAL HG22 H 11.266 13.573 -8.896 1.00 . A A . 28 VAL HG22 1 1
10 18573 1 1 28 VAL HG23 H 10.446 13.520 -7.317 1.00 . A A . 28 VAL HG23 1 1
10 18574 1 1 28 VAL N N 8.271 15.437 -9.764 1.00 . A A . 28 VAL N 1 1
10 18575 1 1 28 VAL O O 9.858 14.865 -11.813 1.00 . A A . 28 VAL O 1 1
10 18576 1 1 29 ASP C C 13.503 14.273 -11.576 1.00 . A A . 29 ASP C 1 1
10 18577 1 1 29 ASP CA C 12.576 15.415 -12.001 1.00 . A A . 29 ASP CA 1 1
10 18578 1 1 29 ASP CB C 13.448 16.599 -12.422 1.00 . A A . 29 ASP CB 1 1
10 18579 1 1 29 ASP CG C 13.081 17.225 -13.769 1.00 . A A . 29 ASP CG 1 1
10 18580 1 1 29 ASP H H 12.165 16.256 -10.140 1.00 . A A . 29 ASP H 1 1
10 18581 1 1 29 ASP HA H 11.901 15.127 -12.806 1.00 . A A . 29 ASP HA 1 1
10 18582 1 1 29 ASP HB2 H 13.387 17.368 -11.652 1.00 . A A . 29 ASP HB2 1 1
10 18583 1 1 29 ASP HB3 H 14.487 16.271 -12.462 1.00 . A A . 29 ASP HB3 1 1
10 18584 1 1 29 ASP N N 11.712 15.771 -10.888 1.00 . A A . 29 ASP N 1 1
10 18585 1 1 29 ASP O O 13.489 13.201 -12.180 1.00 . A A . 29 ASP O 1 1
10 18586 1 1 29 ASP OD1 O 12.042 16.807 -14.325 1.00 . A A . 29 ASP OD1 1 1
10 18587 1 1 29 ASP OD2 O 13.847 18.108 -14.212 1.00 . A A . 29 ASP OD2 1 1
10 18588 1 1 30 ARG C C 14.494 12.576 -9.097 1.00 . A A . 30 ARG C 1 1
10 18589 1 1 30 ARG CA C 15.216 13.551 -10.030 1.00 . A A . 30 ARG CA 1 1
10 18590 1 1 30 ARG CB C 16.366 14.216 -9.270 1.00 . A A . 30 ARG CB 1 1
10 18591 1 1 30 ARG CD C 18.798 14.818 -9.554 1.00 . A A . 30 ARG CD 1 1
10 18592 1 1 30 ARG CG C 17.431 14.739 -10.236 1.00 . A A . 30 ARG CG 1 1
10 18593 1 1 30 ARG CZ C 21.000 15.862 -10.074 1.00 . A A . 30 ARG CZ 1 1
10 18594 1 1 30 ARG H H 14.290 15.417 -10.056 1.00 . A A . 30 ARG H 1 1
10 18595 1 1 30 ARG HA H 15.594 13.040 -10.915 1.00 . A A . 30 ARG HA 1 1
10 18596 1 1 30 ARG HB2 H 15.981 15.039 -8.668 1.00 . A A . 30 ARG HB2 1 1
10 18597 1 1 30 ARG HB3 H 16.814 13.499 -8.582 1.00 . A A . 30 ARG HB3 1 1
10 18598 1 1 30 ARG HD2 H 18.683 15.169 -8.528 1.00 . A A . 30 ARG HD2 1 1
10 18599 1 1 30 ARG HD3 H 19.246 13.825 -9.502 1.00 . A A . 30 ARG HD3 1 1
10 18600 1 1 30 ARG HE H 19.280 16.291 -11.028 1.00 . A A . 30 ARG HE 1 1
10 18601 1 1 30 ARG HG2 H 17.492 14.085 -11.105 1.00 . A A . 30 ARG HG2 1 1
10 18602 1 1 30 ARG HG3 H 17.145 15.726 -10.599 1.00 . A A . 30 ARG HG3 1 1
10 18603 1 1 30 ARG HH11 H 21.044 14.496 -8.569 1.00 . A A . 30 ARG HH11 1 1
10 18604 1 1 30 ARG HH12 H 22.567 15.231 -8.942 1.00 . A A . 30 ARG HH12 1 1
10 18605 1 1 30 ARG HH21 H 21.290 17.261 -11.521 1.00 . A A . 30 ARG HH21 1 1
10 18606 1 1 30 ARG HH22 H 22.708 16.814 -10.633 1.00 . A A . 30 ARG HH22 1 1
10 18607 1 1 30 ARG N N 14.285 14.542 -10.542 1.00 . A A . 30 ARG N 1 1
10 18608 1 1 30 ARG NE N 19.686 15.734 -10.304 1.00 . A A . 30 ARG NE 1 1
10 18609 1 1 30 ARG NH1 N 21.587 15.135 -9.114 1.00 . A A . 30 ARG NH1 1 1
10 18610 1 1 30 ARG NH2 N 21.728 16.718 -10.804 1.00 . A A . 30 ARG NH2 1 1
10 18611 1 1 30 ARG O O 13.688 12.990 -8.265 1.00 . A A . 30 ARG O 1 1
10 18612 1 1 31 PRO C C 14.802 10.224 -7.046 1.00 . A A . 31 PRO C 1 1
10 18613 1 1 31 PRO CA C 14.209 10.230 -8.456 1.00 . A A . 31 PRO CA 1 1
10 18614 1 1 31 PRO CB C 14.462 8.936 -9.212 1.00 . A A . 31 PRO CB 1 1
10 18615 1 1 31 PRO CD C 15.768 10.741 -10.248 1.00 . A A . 31 PRO CD 1 1
10 18616 1 1 31 PRO CG C 15.596 9.232 -10.179 1.00 . A A . 31 PRO CG 1 1
10 18617 1 1 31 PRO HA H 13.232 10.408 -8.341 1.00 . A A . 31 PRO HA 1 1
10 18618 1 1 31 PRO HB2 H 14.731 8.131 -8.529 1.00 . A A . 31 PRO HB2 1 1
10 18619 1 1 31 PRO HB3 H 13.567 8.615 -9.746 1.00 . A A . 31 PRO HB3 1 1
10 18620 1 1 31 PRO HD2 H 16.789 11.035 -10.004 1.00 . A A . 31 PRO HD2 1 1
10 18621 1 1 31 PRO HD3 H 15.558 11.118 -11.248 1.00 . A A . 31 PRO HD3 1 1
10 18622 1 1 31 PRO HG2 H 16.518 8.758 -9.842 1.00 . A A . 31 PRO HG2 1 1
10 18623 1 1 31 PRO HG3 H 15.372 8.828 -11.166 1.00 . A A . 31 PRO HG3 1 1
10 18624 1 1 31 PRO N N 14.818 11.267 -9.272 1.00 . A A . 31 PRO N 1 1
10 18625 1 1 31 PRO O O 14.201 9.684 -6.118 1.00 . A A . 31 PRO O 1 1
10 18626 1 1 32 VAL C C 17.078 12.347 -5.378 1.00 . A A . 32 VAL C 1 1
10 18627 1 1 32 VAL CA C 16.654 10.902 -5.646 1.00 . A A . 32 VAL CA 1 1
10 18628 1 1 32 VAL CB C 17.829 9.921 -5.622 1.00 . A A . 32 VAL CB 1 1
10 18629 1 1 32 VAL CG1 C 17.377 8.515 -6.023 1.00 . A A . 32 VAL CG1 1 1
10 18630 1 1 32 VAL CG2 C 18.968 10.408 -6.519 1.00 . A A . 32 VAL CG2 1 1
10 18631 1 1 32 VAL H H 16.456 11.267 -7.687 1.00 . A A . 32 VAL H 1 1
10 18632 1 1 32 VAL HA H 15.943 10.596 -4.879 1.00 . A A . 32 VAL HA 1 1
10 18633 1 1 32 VAL HB H 18.204 9.873 -4.600 1.00 . A A . 32 VAL HB 1 1
10 18634 1 1 32 VAL HG11 H 18.035 7.777 -5.564 1.00 . A A . 32 VAL HG11 1 1
10 18635 1 1 32 VAL HG12 H 16.354 8.351 -5.684 1.00 . A A . 32 VAL HG12 1 1
10 18636 1 1 32 VAL HG13 H 17.421 8.416 -7.108 1.00 . A A . 32 VAL HG13 1 1
10 18637 1 1 32 VAL HG21 H 19.022 9.783 -7.410 1.00 . A A . 32 VAL HG21 1 1
10 18638 1 1 32 VAL HG22 H 18.784 11.442 -6.811 1.00 . A A . 32 VAL HG22 1 1
10 18639 1 1 32 VAL HG23 H 19.911 10.346 -5.975 1.00 . A A . 32 VAL HG23 1 1
10 18640 1 1 32 VAL N N 15.974 10.831 -6.928 1.00 . A A . 32 VAL N 1 1
10 18641 1 1 32 VAL O O 17.055 13.182 -6.281 1.00 . A A . 32 VAL O 1 1
10 18642 1 1 33 GLY C C 16.954 14.504 -2.661 1.00 . A A . 33 GLY C 1 1
10 18643 1 1 33 GLY CA C 17.881 13.929 -3.734 1.00 . A A . 33 GLY CA 1 1
10 18644 1 1 33 GLY H H 17.468 11.914 -3.404 1.00 . A A . 33 GLY H 1 1
10 18645 1 1 33 GLY HA2 H 18.901 13.889 -3.354 1.00 . A A . 33 GLY HA2 1 1
10 18646 1 1 33 GLY HA3 H 17.889 14.588 -4.603 1.00 . A A . 33 GLY HA3 1 1
10 18647 1 1 33 GLY N N 17.453 12.599 -4.133 1.00 . A A . 33 GLY N 1 1
10 18648 1 1 33 GLY O O 15.737 14.343 -2.735 1.00 . A A . 33 GLY O 1 1
10 18649 1 1 34 MET C C 16.286 17.145 -0.994 1.00 . A A . 34 MET C 1 1
10 18650 1 1 34 MET CA C 16.811 15.763 -0.600 1.00 . A A . 34 MET CA 1 1
10 18651 1 1 34 MET CB C 17.707 15.890 0.634 1.00 . A A . 34 MET CB 1 1
10 18652 1 1 34 MET CE C 15.388 14.703 2.819 1.00 . A A . 34 MET CE 1 1
10 18653 1 1 34 MET CG C 17.738 14.580 1.425 1.00 . A A . 34 MET CG 1 1
10 18654 1 1 34 MET H H 18.557 15.290 -1.634 1.00 . A A . 34 MET H 1 1
10 18655 1 1 34 MET HA H 15.976 15.088 -0.417 1.00 . A A . 34 MET HA 1 1
10 18656 1 1 34 MET HB2 H 18.718 16.158 0.328 1.00 . A A . 34 MET HB2 1 1
10 18657 1 1 34 MET HB3 H 17.342 16.695 1.271 1.00 . A A . 34 MET HB3 1 1
10 18658 1 1 34 MET HE1 H 15.131 13.652 2.689 1.00 . A A . 34 MET HE1 1 1
10 18659 1 1 34 MET HE2 H 14.853 15.104 3.680 1.00 . A A . 34 MET HE2 1 1
10 18660 1 1 34 MET HE3 H 15.107 15.259 1.925 1.00 . A A . 34 MET HE3 1 1
10 18661 1 1 34 MET HG2 H 17.120 13.832 0.930 1.00 . A A . 34 MET HG2 1 1
10 18662 1 1 34 MET HG3 H 18.754 14.187 1.453 1.00 . A A . 34 MET HG3 1 1
10 18663 1 1 34 MET N N 17.566 15.163 -1.687 1.00 . A A . 34 MET N 1 1
10 18664 1 1 34 MET O O 15.128 17.470 -0.737 1.00 . A A . 34 MET O 1 1
10 18665 1 1 34 MET SD S 17.146 14.857 3.087 1.00 . A A . 34 MET SD 1 1
10 18666 1 1 35 ASP C C 15.453 19.215 -2.763 1.00 . A A . 35 ASP C 1 1
10 18667 1 1 35 ASP CA C 16.803 19.261 -2.045 1.00 . A A . 35 ASP CA 1 1
10 18668 1 1 35 ASP CB C 17.839 19.823 -3.021 1.00 . A A . 35 ASP CB 1 1
10 18669 1 1 35 ASP CG C 17.725 21.324 -3.291 1.00 . A A . 35 ASP CG 1 1
10 18670 1 1 35 ASP H H 18.104 17.650 -1.818 1.00 . A A . 35 ASP H 1 1
10 18671 1 1 35 ASP HA H 16.770 19.857 -1.133 1.00 . A A . 35 ASP HA 1 1
10 18672 1 1 35 ASP HB2 H 18.835 19.613 -2.630 1.00 . A A . 35 ASP HB2 1 1
10 18673 1 1 35 ASP HB3 H 17.750 19.290 -3.968 1.00 . A A . 35 ASP HB3 1 1
10 18674 1 1 35 ASP N N 17.164 17.922 -1.613 1.00 . A A . 35 ASP N 1 1
10 18675 1 1 35 ASP O O 14.484 19.822 -2.311 1.00 . A A . 35 ASP O 1 1
10 18676 1 1 35 ASP OD1 O 16.776 21.701 -4.011 1.00 . A A . 35 ASP OD1 1 1
10 18677 1 1 35 ASP OD2 O 18.591 22.062 -2.772 1.00 . A A . 35 ASP OD2 1 1
10 18678 1 1 36 THR C C 13.055 17.908 -3.768 1.00 . A A . 36 THR C 1 1
10 18679 1 1 36 THR CA C 14.218 18.354 -4.657 1.00 . A A . 36 THR CA 1 1
10 18680 1 1 36 THR CB C 14.505 17.392 -5.811 1.00 . A A . 36 THR CB 1 1
10 18681 1 1 36 THR CG2 C 13.231 16.944 -6.530 1.00 . A A . 36 THR CG2 1 1
10 18682 1 1 36 THR H H 16.226 17.997 -4.232 1.00 . A A . 36 THR H 1 1
10 18683 1 1 36 THR HA H 13.958 19.334 -5.056 1.00 . A A . 36 THR HA 1 1
10 18684 1 1 36 THR HB H 15.081 16.532 -5.467 1.00 . A A . 36 THR HB 1 1
10 18685 1 1 36 THR HG1 H 14.576 18.920 -7.102 1.00 . A A . 36 THR HG1 1 1
10 18686 1 1 36 THR HG21 H 12.703 16.216 -5.914 1.00 . A A . 36 THR HG21 1 1
10 18687 1 1 36 THR HG22 H 12.589 17.807 -6.703 1.00 . A A . 36 THR HG22 1 1
10 18688 1 1 36 THR HG23 H 13.494 16.489 -7.485 1.00 . A A . 36 THR HG23 1 1
10 18689 1 1 36 THR N N 15.433 18.488 -3.871 1.00 . A A . 36 THR N 1 1
10 18690 1 1 36 THR O O 11.943 18.419 -3.892 1.00 . A A . 36 THR O 1 1
10 18691 1 1 36 THR OG1 O 15.182 18.196 -6.773 1.00 . A A . 36 THR OG1 1 1
10 18692 1 1 37 LEU C C 11.731 17.595 -1.192 1.00 . A A . 37 LEU C 1 1
10 18693 1 1 37 LEU CA C 12.345 16.438 -1.983 1.00 . A A . 37 LEU CA 1 1
10 18694 1 1 37 LEU CB C 12.937 15.336 -1.102 1.00 . A A . 37 LEU CB 1 1
10 18695 1 1 37 LEU CD1 C 11.478 13.293 -0.865 1.00 . A A . 37 LEU CD1 1 1
10 18696 1 1 37 LEU CD2 C 12.543 14.345 1.183 1.00 . A A . 37 LEU CD2 1 1
10 18697 1 1 37 LEU CG C 11.947 14.591 -0.205 1.00 . A A . 37 LEU CG 1 1
10 18698 1 1 37 LEU H H 14.259 16.549 -2.798 1.00 . A A . 37 LEU H 1 1
10 18699 1 1 37 LEU HA H 11.563 15.981 -2.589 1.00 . A A . 37 LEU HA 1 1
10 18700 1 1 37 LEU HB2 H 13.431 14.609 -1.747 1.00 . A A . 37 LEU HB2 1 1
10 18701 1 1 37 LEU HB3 H 13.708 15.778 -0.471 1.00 . A A . 37 LEU HB3 1 1
10 18702 1 1 37 LEU HD11 H 12.153 13.037 -1.682 1.00 . A A . 37 LEU HD11 1 1
10 18703 1 1 37 LEU HD12 H 11.477 12.490 -0.129 1.00 . A A . 37 LEU HD12 1 1
10 18704 1 1 37 LEU HD13 H 10.470 13.428 -1.256 1.00 . A A . 37 LEU HD13 1 1
10 18705 1 1 37 LEU HD21 H 13.441 13.734 1.090 1.00 . A A . 37 LEU HD21 1 1
10 18706 1 1 37 LEU HD22 H 12.799 15.299 1.643 1.00 . A A . 37 LEU HD22 1 1
10 18707 1 1 37 LEU HD23 H 11.813 13.826 1.805 1.00 . A A . 37 LEU HD23 1 1
10 18708 1 1 37 LEU HG H 11.067 15.220 -0.070 1.00 . A A . 37 LEU HG 1 1
10 18709 1 1 37 LEU N N 13.352 16.959 -2.892 1.00 . A A . 37 LEU N 1 1
10 18710 1 1 37 LEU O O 10.543 17.883 -1.328 1.00 . A A . 37 LEU O 1 1
10 18711 1 1 38 ASN C C 11.365 20.340 -0.450 1.00 . A A . 38 ASN C 1 1
10 18712 1 1 38 ASN CA C 12.124 19.345 0.431 1.00 . A A . 38 ASN CA 1 1
10 18713 1 1 38 ASN CB C 13.312 20.078 1.057 1.00 . A A . 38 ASN CB 1 1
10 18714 1 1 38 ASN CG C 13.948 19.241 2.168 1.00 . A A . 38 ASN CG 1 1
10 18715 1 1 38 ASN H H 13.534 17.986 -0.278 1.00 . A A . 38 ASN H 1 1
10 18716 1 1 38 ASN HA H 11.492 18.905 1.202 1.00 . A A . 38 ASN HA 1 1
10 18717 1 1 38 ASN HB2 H 14.054 20.296 0.290 1.00 . A A . 38 ASN HB2 1 1
10 18718 1 1 38 ASN HB3 H 12.981 21.035 1.461 1.00 . A A . 38 ASN HB3 1 1
10 18719 1 1 38 ASN HD21 H 15.330 18.604 0.832 1.00 . A A . 38 ASN HD21 1 1
10 18720 1 1 38 ASN HD22 H 15.501 17.969 2.435 1.00 . A A . 38 ASN HD22 1 1
10 18721 1 1 38 ASN N N 12.569 18.226 -0.383 1.00 . A A . 38 ASN N 1 1
10 18722 1 1 38 ASN ND2 N 15.014 18.548 1.780 1.00 . A A . 38 ASN ND2 1 1
10 18723 1 1 38 ASN O O 10.208 20.658 -0.179 1.00 . A A . 38 ASN O 1 1
10 18724 1 1 38 ASN OD1 O 13.501 19.227 3.303 1.00 . A A . 38 ASN OD1 1 1
10 18725 1 1 39 SER C C 9.994 21.381 -2.680 1.00 . A A . 39 SER C 1 1
10 18726 1 1 39 SER CA C 11.452 21.756 -2.409 1.00 . A A . 39 SER CA 1 1
10 18727 1 1 39 SER CB C 12.237 21.816 -3.721 1.00 . A A . 39 SER CB 1 1
10 18728 1 1 39 SER H H 12.988 20.540 -1.700 1.00 . A A . 39 SER H 1 1
10 18729 1 1 39 SER HA H 11.512 22.721 -1.906 1.00 . A A . 39 SER HA 1 1
10 18730 1 1 39 SER HB2 H 13.248 21.444 -3.556 1.00 . A A . 39 SER HB2 1 1
10 18731 1 1 39 SER HB3 H 11.771 21.157 -4.453 1.00 . A A . 39 SER HB3 1 1
10 18732 1 1 39 SER HG H 11.797 23.767 -3.651 1.00 . A A . 39 SER HG 1 1
10 18733 1 1 39 SER N N 12.047 20.804 -1.487 1.00 . A A . 39 SER N 1 1
10 18734 1 1 39 SER O O 9.107 22.229 -2.603 1.00 . A A . 39 SER O 1 1
10 18735 1 1 39 SER OG O 12.298 23.140 -4.246 1.00 . A A . 39 SER OG 1 1
10 18736 1 1 40 ALA C C 7.550 19.881 -2.070 1.00 . A A . 40 ALA C 1 1
10 18737 1 1 40 ALA CA C 8.456 19.611 -3.273 1.00 . A A . 40 ALA CA 1 1
10 18738 1 1 40 ALA CB C 8.529 18.124 -3.626 1.00 . A A . 40 ALA CB 1 1
10 18739 1 1 40 ALA H H 10.518 19.425 -3.051 1.00 . A A . 40 ALA H 1 1
10 18740 1 1 40 ALA HA H 8.073 20.158 -4.135 1.00 . A A . 40 ALA HA 1 1
10 18741 1 1 40 ALA HB1 H 7.560 17.792 -4.000 1.00 . A A . 40 ALA HB1 1 1
10 18742 1 1 40 ALA HB2 H 9.287 17.970 -4.393 1.00 . A A . 40 ALA HB2 1 1
10 18743 1 1 40 ALA HB3 H 8.790 17.552 -2.736 1.00 . A A . 40 ALA HB3 1 1
10 18744 1 1 40 ALA N N 9.791 20.109 -2.991 1.00 . A A . 40 ALA N 1 1
10 18745 1 1 40 ALA O O 6.532 20.560 -2.195 1.00 . A A . 40 ALA O 1 1
10 18746 1 1 41 ILE C C 6.848 20.991 0.469 1.00 . A A . 41 ILE C 1 1
10 18747 1 1 41 ILE CA C 7.192 19.510 0.293 1.00 . A A . 41 ILE CA 1 1
10 18748 1 1 41 ILE CB C 7.944 18.909 1.482 1.00 . A A . 41 ILE CB 1 1
10 18749 1 1 41 ILE CD1 C 8.800 16.785 2.540 1.00 . A A . 41 ILE CD1 1 1
10 18750 1 1 41 ILE CG1 C 8.091 17.393 1.328 1.00 . A A . 41 ILE CG1 1 1
10 18751 1 1 41 ILE CG2 C 7.274 19.288 2.804 1.00 . A A . 41 ILE CG2 1 1
10 18752 1 1 41 ILE H H 8.784 18.786 -0.839 1.00 . A A . 41 ILE H 1 1
10 18753 1 1 41 ILE HA H 6.264 18.950 0.182 1.00 . A A . 41 ILE HA 1 1
10 18754 1 1 41 ILE HB H 8.950 19.330 1.498 1.00 . A A . 41 ILE HB 1 1
10 18755 1 1 41 ILE HD11 H 8.107 16.736 3.379 1.00 . A A . 41 ILE HD11 1 1
10 18756 1 1 41 ILE HD12 H 9.144 15.781 2.293 1.00 . A A . 41 ILE HD12 1 1
10 18757 1 1 41 ILE HD13 H 9.655 17.406 2.810 1.00 . A A . 41 ILE HD13 1 1
10 18758 1 1 41 ILE HG12 H 7.107 16.939 1.212 1.00 . A A . 41 ILE HG12 1 1
10 18759 1 1 41 ILE HG13 H 8.654 17.169 0.422 1.00 . A A . 41 ILE HG13 1 1
10 18760 1 1 41 ILE HG21 H 7.983 19.833 3.427 1.00 . A A . 41 ILE HG21 1 1
10 18761 1 1 41 ILE HG22 H 6.407 19.919 2.604 1.00 . A A . 41 ILE HG22 1 1
10 18762 1 1 41 ILE HG23 H 6.954 18.384 3.322 1.00 . A A . 41 ILE HG23 1 1
10 18763 1 1 41 ILE N N 7.954 19.337 -0.932 1.00 . A A . 41 ILE N 1 1
10 18764 1 1 41 ILE O O 5.687 21.380 0.347 1.00 . A A . 41 ILE O 1 1
10 18765 1 1 42 GLU C C 6.702 23.757 -0.076 1.00 . A A . 42 GLU C 1 1
10 18766 1 1 42 GLU CA C 7.697 23.204 0.946 1.00 . A A . 42 GLU CA 1 1
10 18767 1 1 42 GLU CB C 9.036 23.941 0.862 1.00 . A A . 42 GLU CB 1 1
10 18768 1 1 42 GLU CD C 10.731 25.144 2.290 1.00 . A A . 42 GLU CD 1 1
10 18769 1 1 42 GLU CG C 9.715 24.001 2.232 1.00 . A A . 42 GLU CG 1 1
10 18770 1 1 42 GLU H H 8.818 21.450 0.850 1.00 . A A . 42 GLU H 1 1
10 18771 1 1 42 GLU HA H 7.293 23.311 1.953 1.00 . A A . 42 GLU HA 1 1
10 18772 1 1 42 GLU HB2 H 9.689 23.437 0.150 1.00 . A A . 42 GLU HB2 1 1
10 18773 1 1 42 GLU HB3 H 8.876 24.952 0.487 1.00 . A A . 42 GLU HB3 1 1
10 18774 1 1 42 GLU HG2 H 8.963 24.138 3.009 1.00 . A A . 42 GLU HG2 1 1
10 18775 1 1 42 GLU HG3 H 10.215 23.054 2.435 1.00 . A A . 42 GLU HG3 1 1
10 18776 1 1 42 GLU N N 7.877 21.775 0.752 1.00 . A A . 42 GLU N 1 1
10 18777 1 1 42 GLU O O 5.867 24.597 0.258 1.00 . A A . 42 GLU O 1 1
10 18778 1 1 42 GLU OE1 O 10.315 26.288 2.008 1.00 . A A . 42 GLU OE1 1 1
10 18779 1 1 42 GLU OE2 O 11.901 24.847 2.616 1.00 . A A . 42 GLU OE2 1 1
10 18780 1 1 43 ASN C C 4.488 23.520 -1.936 1.00 . A A . 43 ASN C 1 1
10 18781 1 1 43 ASN CA C 5.944 23.699 -2.372 1.00 . A A . 43 ASN CA 1 1
10 18782 1 1 43 ASN CB C 6.165 22.866 -3.636 1.00 . A A . 43 ASN CB 1 1
10 18783 1 1 43 ASN CG C 5.939 23.709 -4.893 1.00 . A A . 43 ASN CG 1 1
10 18784 1 1 43 ASN H H 7.505 22.581 -1.562 1.00 . A A . 43 ASN H 1 1
10 18785 1 1 43 ASN HA H 6.202 24.743 -2.547 1.00 . A A . 43 ASN HA 1 1
10 18786 1 1 43 ASN HB2 H 7.179 22.466 -3.640 1.00 . A A . 43 ASN HB2 1 1
10 18787 1 1 43 ASN HB3 H 5.486 22.014 -3.638 1.00 . A A . 43 ASN HB3 1 1
10 18788 1 1 43 ASN HD21 H 6.795 22.231 -5.980 1.00 . A A . 43 ASN HD21 1 1
10 18789 1 1 43 ASN HD22 H 6.266 23.607 -6.889 1.00 . A A . 43 ASN HD22 1 1
10 18790 1 1 43 ASN N N 6.823 23.264 -1.299 1.00 . A A . 43 ASN N 1 1
10 18791 1 1 43 ASN ND2 N 6.369 23.135 -6.014 1.00 . A A . 43 ASN ND2 1 1
10 18792 1 1 43 ASN O O 3.736 24.490 -1.860 1.00 . A A . 43 ASN O 1 1
10 18793 1 1 43 ASN OD1 O 5.410 24.807 -4.849 1.00 . A A . 43 ASN OD1 1 1
10 18794 1 1 44 LEU C C 2.402 22.846 -0.052 1.00 . A A . 44 LEU C 1 1
10 18795 1 1 44 LEU CA C 2.783 21.954 -1.236 1.00 . A A . 44 LEU CA 1 1
10 18796 1 1 44 LEU CB C 2.651 20.458 -0.946 1.00 . A A . 44 LEU CB 1 1
10 18797 1 1 44 LEU CD1 C 2.481 18.093 -1.807 1.00 . A A . 44 LEU CD1 1 1
10 18798 1 1 44 LEU CD2 C 0.862 19.867 -2.623 1.00 . A A . 44 LEU CD2 1 1
10 18799 1 1 44 LEU CG C 2.284 19.573 -2.140 1.00 . A A . 44 LEU CG 1 1
10 18800 1 1 44 LEU H H 4.754 21.489 -1.726 1.00 . A A . 44 LEU H 1 1
10 18801 1 1 44 LEU HA H 2.117 22.181 -2.068 1.00 . A A . 44 LEU HA 1 1
10 18802 1 1 44 LEU HB2 H 3.595 20.103 -0.534 1.00 . A A . 44 LEU HB2 1 1
10 18803 1 1 44 LEU HB3 H 1.895 20.323 -0.173 1.00 . A A . 44 LEU HB3 1 1
10 18804 1 1 44 LEU HD11 H 3.248 17.993 -1.038 1.00 . A A . 44 LEU HD11 1 1
10 18805 1 1 44 LEU HD12 H 1.544 17.674 -1.441 1.00 . A A . 44 LEU HD12 1 1
10 18806 1 1 44 LEU HD13 H 2.794 17.558 -2.703 1.00 . A A . 44 LEU HD13 1 1
10 18807 1 1 44 LEU HD21 H 0.618 19.209 -3.457 1.00 . A A . 44 LEU HD21 1 1
10 18808 1 1 44 LEU HD22 H 0.159 19.696 -1.807 1.00 . A A . 44 LEU HD22 1 1
10 18809 1 1 44 LEU HD23 H 0.796 20.905 -2.948 1.00 . A A . 44 LEU HD23 1 1
10 18810 1 1 44 LEU HG H 2.958 19.811 -2.962 1.00 . A A . 44 LEU HG 1 1
10 18811 1 1 44 LEU N N 4.135 22.273 -1.662 1.00 . A A . 44 LEU N 1 1
10 18812 1 1 44 LEU O O 1.442 23.611 -0.130 1.00 . A A . 44 LEU O 1 1
10 18813 1 1 45 MET C C 2.521 24.933 1.860 1.00 . A A . 45 MET C 1 1
10 18814 1 1 45 MET CA C 2.931 23.502 2.215 1.00 . A A . 45 MET CA 1 1
10 18815 1 1 45 MET CB C 4.197 23.532 3.073 1.00 . A A . 45 MET CB 1 1
10 18816 1 1 45 MET CE C 4.201 20.972 6.246 1.00 . A A . 45 MET CE 1 1
10 18817 1 1 45 MET CG C 4.389 22.206 3.813 1.00 . A A . 45 MET CG 1 1
10 18818 1 1 45 MET H H 3.954 22.093 1.072 1.00 . A A . 45 MET H 1 1
10 18819 1 1 45 MET HA H 2.113 23.000 2.732 1.00 . A A . 45 MET HA 1 1
10 18820 1 1 45 MET HB2 H 5.064 23.729 2.441 1.00 . A A . 45 MET HB2 1 1
10 18821 1 1 45 MET HB3 H 4.135 24.348 3.792 1.00 . A A . 45 MET HB3 1 1
10 18822 1 1 45 MET HE1 H 4.312 20.174 5.512 1.00 . A A . 45 MET HE1 1 1
10 18823 1 1 45 MET HE2 H 4.804 20.744 7.125 1.00 . A A . 45 MET HE2 1 1
10 18824 1 1 45 MET HE3 H 3.154 21.057 6.536 1.00 . A A . 45 MET HE3 1 1
10 18825 1 1 45 MET HG2 H 3.490 21.597 3.724 1.00 . A A . 45 MET HG2 1 1
10 18826 1 1 45 MET HG3 H 5.204 21.641 3.359 1.00 . A A . 45 MET HG3 1 1
10 18827 1 1 45 MET N N 3.175 22.717 1.016 1.00 . A A . 45 MET N 1 1
10 18828 1 1 45 MET O O 1.401 25.351 2.149 1.00 . A A . 45 MET O 1 1
10 18829 1 1 45 MET SD S 4.748 22.515 5.534 1.00 . A A . 45 MET SD 1 1
10 18830 1 1 46 THR C C 2.249 27.061 -0.359 1.00 . A A . 46 THR C 1 1
10 18831 1 1 46 THR CA C 3.199 27.018 0.839 1.00 . A A . 46 THR CA 1 1
10 18832 1 1 46 THR CB C 4.549 27.685 0.568 1.00 . A A . 46 THR CB 1 1
10 18833 1 1 46 THR CG2 C 5.143 27.278 -0.782 1.00 . A A . 46 THR CG2 1 1
10 18834 1 1 46 THR H H 4.358 25.295 1.005 1.00 . A A . 46 THR H 1 1
10 18835 1 1 46 THR HA H 2.699 27.528 1.662 1.00 . A A . 46 THR HA 1 1
10 18836 1 1 46 THR HB H 5.251 27.487 1.378 1.00 . A A . 46 THR HB 1 1
10 18837 1 1 46 THR HG1 H 5.056 29.619 0.479 1.00 . A A . 46 THR HG1 1 1
10 18838 1 1 46 THR HG21 H 5.201 28.151 -1.431 1.00 . A A . 46 THR HG21 1 1
10 18839 1 1 46 THR HG22 H 6.143 26.871 -0.631 1.00 . A A . 46 THR HG22 1 1
10 18840 1 1 46 THR HG23 H 4.509 26.522 -1.245 1.00 . A A . 46 THR HG23 1 1
10 18841 1 1 46 THR N N 3.450 25.643 1.237 1.00 . A A . 46 THR N 1 1
10 18842 1 1 46 THR O O 2.596 27.592 -1.413 1.00 . A A . 46 THR O 1 1
10 18843 1 1 46 THR OG1 O 4.228 29.064 0.405 1.00 . A A . 46 THR OG1 1 1
10 18844 1 1 47 SER C C -1.286 26.036 -0.629 1.00 . A A . 47 SER C 1 1
10 18845 1 1 47 SER CA C 0.064 26.464 -1.208 1.00 . A A . 47 SER CA 1 1
10 18846 1 1 47 SER CB C 0.480 25.520 -2.338 1.00 . A A . 47 SER CB 1 1
10 18847 1 1 47 SER H H 0.792 26.067 0.703 1.00 . A A . 47 SER H 1 1
10 18848 1 1 47 SER HA H 0.011 27.484 -1.588 1.00 . A A . 47 SER HA 1 1
10 18849 1 1 47 SER HB2 H 1.355 24.948 -2.029 1.00 . A A . 47 SER HB2 1 1
10 18850 1 1 47 SER HB3 H -0.319 24.804 -2.525 1.00 . A A . 47 SER HB3 1 1
10 18851 1 1 47 SER HG H 1.348 25.661 -4.136 1.00 . A A . 47 SER HG 1 1
10 18852 1 1 47 SER N N 1.067 26.496 -0.157 1.00 . A A . 47 SER N 1 1
10 18853 1 1 47 SER O O -2.238 26.816 -0.623 1.00 . A A . 47 SER O 1 1
10 18854 1 1 47 SER OG O 0.775 26.225 -3.541 1.00 . A A . 47 SER OG 1 1
10 18855 1 1 48 SER C C -2.501 24.389 1.946 1.00 . A A . 48 SER C 1 1
10 18856 1 1 48 SER CA C -2.544 24.258 0.423 1.00 . A A . 48 SER CA 1 1
10 18857 1 1 48 SER CB C -2.743 22.795 0.021 1.00 . A A . 48 SER CB 1 1
10 18858 1 1 48 SER H H -0.548 24.172 -0.166 1.00 . A A . 48 SER H 1 1
10 18859 1 1 48 SER HA H -3.353 24.861 0.009 1.00 . A A . 48 SER HA 1 1
10 18860 1 1 48 SER HB2 H -1.772 22.337 -0.171 1.00 . A A . 48 SER HB2 1 1
10 18861 1 1 48 SER HB3 H -3.194 22.250 0.850 1.00 . A A . 48 SER HB3 1 1
10 18862 1 1 48 SER HG H -4.418 22.201 -0.899 1.00 . A A . 48 SER HG 1 1
10 18863 1 1 48 SER N N -1.326 24.799 -0.157 1.00 . A A . 48 SER N 1 1
10 18864 1 1 48 SER O O -1.425 24.420 2.540 1.00 . A A . 48 SER O 1 1
10 18865 1 1 48 SER OG O -3.565 22.666 -1.136 1.00 . A A . 48 SER OG 1 1
10 18866 1 1 49 SER C C -3.450 23.260 4.649 1.00 . A A . 49 SER C 1 1
10 18867 1 1 49 SER CA C -3.797 24.590 3.979 1.00 . A A . 49 SER CA 1 1
10 18868 1 1 49 SER CB C -5.203 25.038 4.385 1.00 . A A . 49 SER CB 1 1
10 18869 1 1 49 SER H H -4.557 24.437 2.045 1.00 . A A . 49 SER H 1 1
10 18870 1 1 49 SER HA H -3.077 25.359 4.257 1.00 . A A . 49 SER HA 1 1
10 18871 1 1 49 SER HB2 H -5.915 24.244 4.162 1.00 . A A . 49 SER HB2 1 1
10 18872 1 1 49 SER HB3 H -5.234 25.200 5.462 1.00 . A A . 49 SER HB3 1 1
10 18873 1 1 49 SER HG H -6.201 26.010 2.948 1.00 . A A . 49 SER HG 1 1
10 18874 1 1 49 SER N N -3.686 24.463 2.535 1.00 . A A . 49 SER N 1 1
10 18875 1 1 49 SER O O -3.278 22.246 3.974 1.00 . A A . 49 SER O 1 1
10 18876 1 1 49 SER OG O -5.598 26.232 3.714 1.00 . A A . 49 SER OG 1 1
10 18877 1 1 50 LYS C C -4.266 21.217 6.824 1.00 . A A . 50 LYS C 1 1
10 18878 1 1 50 LYS CA C -3.032 22.117 6.740 1.00 . A A . 50 LYS CA 1 1
10 18879 1 1 50 LYS CB C -2.457 22.503 8.104 1.00 . A A . 50 LYS CB 1 1
10 18880 1 1 50 LYS CD C -1.853 21.632 10.393 1.00 . A A . 50 LYS CD 1 1
10 18881 1 1 50 LYS CE C -1.365 20.313 10.995 1.00 . A A . 50 LYS CE 1 1
10 18882 1 1 50 LYS CG C -2.676 21.385 9.127 1.00 . A A . 50 LYS CG 1 1
10 18883 1 1 50 LYS H H -3.497 24.135 6.512 1.00 . A A . 50 LYS H 1 1
10 18884 1 1 50 LYS HA H -2.250 21.582 6.201 1.00 . A A . 50 LYS HA 1 1
10 18885 1 1 50 LYS HB2 H -1.391 22.710 8.009 1.00 . A A . 50 LYS HB2 1 1
10 18886 1 1 50 LYS HB3 H -2.930 23.420 8.456 1.00 . A A . 50 LYS HB3 1 1
10 18887 1 1 50 LYS HD2 H -0.999 22.267 10.158 1.00 . A A . 50 LYS HD2 1 1
10 18888 1 1 50 LYS HD3 H -2.457 22.168 11.125 1.00 . A A . 50 LYS HD3 1 1
10 18889 1 1 50 LYS HE2 H -1.891 19.478 10.532 1.00 . A A . 50 LYS HE2 1 1
10 18890 1 1 50 LYS HE3 H -0.304 20.180 10.781 1.00 . A A . 50 LYS HE3 1 1
10 18891 1 1 50 LYS HG2 H -3.734 21.323 9.382 1.00 . A A . 50 LYS HG2 1 1
10 18892 1 1 50 LYS HG3 H -2.397 20.427 8.689 1.00 . A A . 50 LYS HG3 1 1
10 18893 1 1 50 LYS HZ1 H -1.052 21.026 12.884 1.00 . A A . 50 LYS HZ1 1 1
10 18894 1 1 50 LYS HZ2 H -2.558 20.441 12.649 1.00 . A A . 50 LYS HZ2 1 1
10 18895 1 1 50 LYS HZ3 H -1.301 19.413 12.829 1.00 . A A . 50 LYS HZ3 1 1
10 18896 1 1 50 LYS N N -3.356 23.306 5.970 1.00 . A A . 50 LYS N 1 1
10 18897 1 1 50 LYS NZ N -1.587 20.297 12.458 1.00 . A A . 50 LYS NZ 1 1
10 18898 1 1 50 LYS O O -4.203 20.037 6.486 1.00 . A A . 50 LYS O 1 1
10 18899 1 1 51 GLU C C -7.086 20.589 6.042 1.00 . A A . 51 GLU C 1 1
10 18900 1 1 51 GLU CA C -6.609 21.077 7.411 1.00 . A A . 51 GLU CA 1 1
10 18901 1 1 51 GLU CB C -7.678 21.933 8.092 1.00 . A A . 51 GLU CB 1 1
10 18902 1 1 51 GLU CD C -7.901 20.996 10.422 1.00 . A A . 51 GLU CD 1 1
10 18903 1 1 51 GLU CG C -7.352 22.143 9.572 1.00 . A A . 51 GLU CG 1 1
10 18904 1 1 51 GLU H H -5.405 22.771 7.551 1.00 . A A . 51 GLU H 1 1
10 18905 1 1 51 GLU HA H -6.376 20.223 8.048 1.00 . A A . 51 GLU HA 1 1
10 18906 1 1 51 GLU HB2 H -7.749 22.898 7.591 1.00 . A A . 51 GLU HB2 1 1
10 18907 1 1 51 GLU HB3 H -8.651 21.451 7.995 1.00 . A A . 51 GLU HB3 1 1
10 18908 1 1 51 GLU HG2 H -6.273 22.214 9.704 1.00 . A A . 51 GLU HG2 1 1
10 18909 1 1 51 GLU HG3 H -7.778 23.087 9.911 1.00 . A A . 51 GLU HG3 1 1
10 18910 1 1 51 GLU N N -5.361 21.810 7.278 1.00 . A A . 51 GLU N 1 1
10 18911 1 1 51 GLU O O -7.716 19.537 5.939 1.00 . A A . 51 GLU O 1 1
10 18912 1 1 51 GLU OE1 O -9.135 20.800 10.384 1.00 . A A . 51 GLU OE1 1 1
10 18913 1 1 51 GLU OE2 O -7.073 20.340 11.092 1.00 . A A . 51 GLU OE2 1 1
10 18914 1 1 52 ASP C C -6.681 19.620 3.342 1.00 . A A . 52 ASP C 1 1
10 18915 1 1 52 ASP CA C -7.158 21.037 3.666 1.00 . A A . 52 ASP CA 1 1
10 18916 1 1 52 ASP CB C -6.520 21.994 2.656 1.00 . A A . 52 ASP CB 1 1
10 18917 1 1 52 ASP CG C -6.560 21.519 1.202 1.00 . A A . 52 ASP CG 1 1
10 18918 1 1 52 ASP H H -6.256 22.230 5.117 1.00 . A A . 52 ASP H 1 1
10 18919 1 1 52 ASP HA H -8.244 21.126 3.649 1.00 . A A . 52 ASP HA 1 1
10 18920 1 1 52 ASP HB2 H -7.025 22.957 2.722 1.00 . A A . 52 ASP HB2 1 1
10 18921 1 1 52 ASP HB3 H -5.481 22.158 2.941 1.00 . A A . 52 ASP HB3 1 1
10 18922 1 1 52 ASP N N -6.769 21.376 5.025 1.00 . A A . 52 ASP N 1 1
10 18923 1 1 52 ASP O O -7.217 18.971 2.446 1.00 . A A . 52 ASP O 1 1
10 18924 1 1 52 ASP OD1 O -7.685 21.265 0.719 1.00 . A A . 52 ASP OD1 1 1
10 18925 1 1 52 ASP OD2 O -5.465 21.421 0.607 1.00 . A A . 52 ASP OD2 1 1
10 18926 1 1 53 TRP C C -6.065 16.845 4.553 1.00 . A A . 53 TRP C 1 1
10 18927 1 1 53 TRP CA C -5.123 17.854 3.893 1.00 . A A . 53 TRP CA 1 1
10 18928 1 1 53 TRP CB C -3.691 17.774 4.427 1.00 . A A . 53 TRP CB 1 1
10 18929 1 1 53 TRP CD1 C -2.764 19.519 2.767 1.00 . A A . 53 TRP CD1 1 1
10 18930 1 1 53 TRP CD2 C -1.776 19.585 4.748 1.00 . A A . 53 TRP CD2 1 1
10 18931 1 1 53 TRP CE2 C -1.193 20.559 3.963 1.00 . A A . 53 TRP CE2 1 1
10 18932 1 1 53 TRP CE3 C -1.365 19.371 6.076 1.00 . A A . 53 TRP CE3 1 1
10 18933 1 1 53 TRP CG C -2.789 18.920 3.965 1.00 . A A . 53 TRP CG 1 1
10 18934 1 1 53 TRP CH2 C 0.259 21.201 5.736 1.00 . A A . 53 TRP CH2 1 1
10 18935 1 1 53 TRP CZ2 C -0.166 21.396 4.416 1.00 . A A . 53 TRP CZ2 1 1
10 18936 1 1 53 TRP CZ3 C -0.338 20.216 6.513 1.00 . A A . 53 TRP CZ3 1 1
10 18937 1 1 53 TRP H H -5.247 19.717 4.816 1.00 . A A . 53 TRP H 1 1
10 18938 1 1 53 TRP HA H -5.072 17.670 2.819 1.00 . A A . 53 TRP HA 1 1
10 18939 1 1 53 TRP HB2 H -3.721 17.765 5.516 1.00 . A A . 53 TRP HB2 1 1
10 18940 1 1 53 TRP HB3 H -3.250 16.828 4.112 1.00 . A A . 53 TRP HB3 1 1
10 18941 1 1 53 TRP HD1 H -3.414 19.251 1.933 1.00 . A A . 53 TRP HD1 1 1
10 18942 1 1 53 TRP HE1 H -1.589 21.156 1.865 1.00 . A A . 53 TRP HE1 1 1
10 18943 1 1 53 TRP HE3 H -1.810 18.609 6.716 1.00 . A A . 53 TRP HE3 1 1
10 18944 1 1 53 TRP HH2 H 1.055 21.819 6.151 1.00 . A A . 53 TRP HH2 1 1
10 18945 1 1 53 TRP HZ2 H 0.279 22.158 3.776 1.00 . A A . 53 TRP HZ2 1 1
10 18946 1 1 53 TRP HZ3 H 0.018 20.092 7.536 1.00 . A A . 53 TRP HZ3 1 1
10 18947 1 1 53 TRP N N -5.678 19.182 4.089 1.00 . A A . 53 TRP N 1 1
10 18948 1 1 53 TRP NE1 N -1.813 20.517 2.720 1.00 . A A . 53 TRP NE1 1 1
10 18949 1 1 53 TRP O O -6.351 16.946 5.745 1.00 . A A . 53 TRP O 1 1
10 18950 1 1 54 PRO C C -6.688 13.815 5.067 1.00 . A A . 54 PRO C 1 1
10 18951 1 1 54 PRO CA C -7.436 14.845 4.219 1.00 . A A . 54 PRO CA 1 1
10 18952 1 1 54 PRO CB C -8.064 14.243 2.972 1.00 . A A . 54 PRO CB 1 1
10 18953 1 1 54 PRO CD C -6.215 15.720 2.310 1.00 . A A . 54 PRO CD 1 1
10 18954 1 1 54 PRO CG C -7.152 14.629 1.818 1.00 . A A . 54 PRO CG 1 1
10 18955 1 1 54 PRO HA H -8.124 15.248 4.822 1.00 . A A . 54 PRO HA 1 1
10 18956 1 1 54 PRO HB2 H -8.146 13.160 3.059 1.00 . A A . 54 PRO HB2 1 1
10 18957 1 1 54 PRO HB3 H -9.072 14.627 2.818 1.00 . A A . 54 PRO HB3 1 1
10 18958 1 1 54 PRO HD2 H -5.171 15.441 2.166 1.00 . A A . 54 PRO HD2 1 1
10 18959 1 1 54 PRO HD3 H -6.373 16.653 1.768 1.00 . A A . 54 PRO HD3 1 1
10 18960 1 1 54 PRO HG2 H -6.584 13.765 1.475 1.00 . A A . 54 PRO HG2 1 1
10 18961 1 1 54 PRO HG3 H -7.738 14.983 0.970 1.00 . A A . 54 PRO HG3 1 1
10 18962 1 1 54 PRO N N -6.533 15.871 3.727 1.00 . A A . 54 PRO N 1 1
10 18963 1 1 54 PRO O O -5.584 13.400 4.716 1.00 . A A . 54 PRO O 1 1
10 18964 1 1 55 SER C C -6.770 11.066 6.438 1.00 . A A . 55 SER C 1 1
10 18965 1 1 55 SER CA C -6.725 12.459 7.069 1.00 . A A . 55 SER CA 1 1
10 18966 1 1 55 SER CB C -7.441 12.452 8.421 1.00 . A A . 55 SER CB 1 1
10 18967 1 1 55 SER H H -8.215 13.774 6.447 1.00 . A A . 55 SER H 1 1
10 18968 1 1 55 SER HA H -5.693 12.783 7.207 1.00 . A A . 55 SER HA 1 1
10 18969 1 1 55 SER HB2 H -8.051 11.553 8.504 1.00 . A A . 55 SER HB2 1 1
10 18970 1 1 55 SER HB3 H -6.703 12.412 9.223 1.00 . A A . 55 SER HB3 1 1
10 18971 1 1 55 SER HG H -7.834 14.239 9.232 1.00 . A A . 55 SER HG 1 1
10 18972 1 1 55 SER N N -7.318 13.432 6.168 1.00 . A A . 55 SER N 1 1
10 18973 1 1 55 SER O O -7.814 10.414 6.437 1.00 . A A . 55 SER O 1 1
10 18974 1 1 55 SER OG O -8.265 13.602 8.594 1.00 . A A . 55 SER OG 1 1
10 18975 1 1 56 VAL C C -4.657 8.429 6.154 1.00 . A A . 56 VAL C 1 1
10 18976 1 1 56 VAL CA C -5.521 9.346 5.285 1.00 . A A . 56 VAL CA 1 1
10 18977 1 1 56 VAL CB C -4.985 9.497 3.860 1.00 . A A . 56 VAL CB 1 1
10 18978 1 1 56 VAL CG1 C -5.837 10.481 3.055 1.00 . A A . 56 VAL CG1 1 1
10 18979 1 1 56 VAL CG2 C -3.516 9.923 3.869 1.00 . A A . 56 VAL CG2 1 1
10 18980 1 1 56 VAL H H -4.781 11.185 5.923 1.00 . A A . 56 VAL H 1 1
10 18981 1 1 56 VAL HA H -6.526 8.928 5.225 1.00 . A A . 56 VAL HA 1 1
10 18982 1 1 56 VAL HB H -5.048 8.523 3.373 1.00 . A A . 56 VAL HB 1 1
10 18983 1 1 56 VAL HG11 H -5.641 10.345 1.992 1.00 . A A . 56 VAL HG11 1 1
10 18984 1 1 56 VAL HG12 H -6.892 10.297 3.257 1.00 . A A . 56 VAL HG12 1 1
10 18985 1 1 56 VAL HG13 H -5.584 11.501 3.344 1.00 . A A . 56 VAL HG13 1 1
10 18986 1 1 56 VAL HG21 H -3.441 10.962 4.190 1.00 . A A . 56 VAL HG21 1 1
10 18987 1 1 56 VAL HG22 H -2.957 9.289 4.557 1.00 . A A . 56 VAL HG22 1 1
10 18988 1 1 56 VAL HG23 H -3.102 9.823 2.865 1.00 . A A . 56 VAL HG23 1 1
10 18989 1 1 56 VAL N N -5.625 10.649 5.918 1.00 . A A . 56 VAL N 1 1
10 18990 1 1 56 VAL O O -4.015 8.887 7.098 1.00 . A A . 56 VAL O 1 1
10 18991 1 1 57 ASN C C -2.832 5.567 5.619 1.00 . A A . 57 ASN C 1 1
10 18992 1 1 57 ASN CA C -3.895 6.167 6.541 1.00 . A A . 57 ASN CA 1 1
10 18993 1 1 57 ASN CB C -4.785 5.027 7.041 1.00 . A A . 57 ASN CB 1 1
10 18994 1 1 57 ASN CG C -5.569 5.449 8.285 1.00 . A A . 57 ASN CG 1 1
10 18995 1 1 57 ASN H H -5.194 6.787 5.035 1.00 . A A . 57 ASN H 1 1
10 18996 1 1 57 ASN HA H -3.460 6.712 7.379 1.00 . A A . 57 ASN HA 1 1
10 18997 1 1 57 ASN HB2 H -5.478 4.731 6.253 1.00 . A A . 57 ASN HB2 1 1
10 18998 1 1 57 ASN HB3 H -4.172 4.156 7.271 1.00 . A A . 57 ASN HB3 1 1
10 18999 1 1 57 ASN HD21 H -7.273 4.896 7.342 1.00 . A A . 57 ASN HD21 1 1
10 19000 1 1 57 ASN HD22 H -7.482 5.520 8.944 1.00 . A A . 57 ASN HD22 1 1
10 19001 1 1 57 ASN N N -4.669 7.151 5.804 1.00 . A A . 57 ASN N 1 1
10 19002 1 1 57 ASN ND2 N -6.883 5.274 8.182 1.00 . A A . 57 ASN ND2 1 1
10 19003 1 1 57 ASN O O -3.090 5.329 4.440 1.00 . A A . 57 ASN O 1 1
10 19004 1 1 57 ASN OD1 O -5.017 5.904 9.273 1.00 . A A . 57 ASN OD1 1 1
10 19005 1 1 58 MET C C -0.339 3.301 5.801 1.00 . A A . 58 MET C 1 1
10 19006 1 1 58 MET CA C -0.555 4.770 5.435 1.00 . A A . 58 MET CA 1 1
10 19007 1 1 58 MET CB C 0.722 5.562 5.722 1.00 . A A . 58 MET CB 1 1
10 19008 1 1 58 MET CE C 2.475 7.737 3.944 1.00 . A A . 58 MET CE 1 1
10 19009 1 1 58 MET CG C 1.827 5.199 4.729 1.00 . A A . 58 MET CG 1 1
10 19010 1 1 58 MET H H -1.457 5.534 7.150 1.00 . A A . 58 MET H 1 1
10 19011 1 1 58 MET HA H -0.846 4.852 4.387 1.00 . A A . 58 MET HA 1 1
10 19012 1 1 58 MET HB2 H 0.513 6.630 5.664 1.00 . A A . 58 MET HB2 1 1
10 19013 1 1 58 MET HB3 H 1.060 5.358 6.738 1.00 . A A . 58 MET HB3 1 1
10 19014 1 1 58 MET HE1 H 2.622 7.628 5.018 1.00 . A A . 58 MET HE1 1 1
10 19015 1 1 58 MET HE2 H 3.438 7.901 3.460 1.00 . A A . 58 MET HE2 1 1
10 19016 1 1 58 MET HE3 H 1.822 8.588 3.751 1.00 . A A . 58 MET HE3 1 1
10 19017 1 1 58 MET HG2 H 2.803 5.306 5.202 1.00 . A A . 58 MET HG2 1 1
10 19018 1 1 58 MET HG3 H 1.731 4.154 4.431 1.00 . A A . 58 MET HG3 1 1
10 19019 1 1 58 MET N N -1.659 5.338 6.191 1.00 . A A . 58 MET N 1 1
10 19020 1 1 58 MET O O 0.241 2.996 6.843 1.00 . A A . 58 MET O 1 1
10 19021 1 1 58 MET SD S 1.728 6.253 3.292 1.00 . A A . 58 MET SD 1 1
10 19022 1 1 59 ASN C C 0.674 0.530 4.608 1.00 . A A . 59 ASN C 1 1
10 19023 1 1 59 ASN CA C -0.680 0.999 5.144 1.00 . A A . 59 ASN CA 1 1
10 19024 1 1 59 ASN CB C -1.774 0.223 4.406 1.00 . A A . 59 ASN CB 1 1
10 19025 1 1 59 ASN CG C -1.567 -1.286 4.547 1.00 . A A . 59 ASN CG 1 1
10 19026 1 1 59 ASN H H -1.285 2.685 4.080 1.00 . A A . 59 ASN H 1 1
10 19027 1 1 59 ASN HA H -0.773 0.864 6.221 1.00 . A A . 59 ASN HA 1 1
10 19028 1 1 59 ASN HB2 H -2.751 0.499 4.803 1.00 . A A . 59 ASN HB2 1 1
10 19029 1 1 59 ASN HB3 H -1.770 0.497 3.351 1.00 . A A . 59 ASN HB3 1 1
10 19030 1 1 59 ASN HD21 H -3.577 -1.506 4.638 1.00 . A A . 59 ASN HD21 1 1
10 19031 1 1 59 ASN HD22 H -2.665 -2.974 4.751 1.00 . A A . 59 ASN HD22 1 1
10 19032 1 1 59 ASN N N -0.815 2.429 4.925 1.00 . A A . 59 ASN N 1 1
10 19033 1 1 59 ASN ND2 N -2.696 -1.979 4.654 1.00 . A A . 59 ASN ND2 1 1
10 19034 1 1 59 ASN O O 0.997 0.756 3.443 1.00 . A A . 59 ASN O 1 1
10 19035 1 1 59 ASN OD1 O -0.454 -1.788 4.558 1.00 . A A . 59 ASN OD1 1 1
10 19036 1 1 60 VAL C C 2.767 -2.137 5.277 1.00 . A A . 60 VAL C 1 1
10 19037 1 1 60 VAL CA C 2.743 -0.615 5.116 1.00 . A A . 60 VAL CA 1 1
10 19038 1 1 60 VAL CB C 3.824 0.090 5.938 1.00 . A A . 60 VAL CB 1 1
10 19039 1 1 60 VAL CG1 C 5.175 -0.611 5.784 1.00 . A A . 60 VAL CG1 1 1
10 19040 1 1 60 VAL CG2 C 3.926 1.568 5.557 1.00 . A A . 60 VAL CG2 1 1
10 19041 1 1 60 VAL H H 1.161 -0.293 6.432 1.00 . A A . 60 VAL H 1 1
10 19042 1 1 60 VAL HA H 2.905 -0.371 4.066 1.00 . A A . 60 VAL HA 1 1
10 19043 1 1 60 VAL HB H 3.535 0.034 6.988 1.00 . A A . 60 VAL HB 1 1
10 19044 1 1 60 VAL HG11 H 5.431 -1.117 6.715 1.00 . A A . 60 VAL HG11 1 1
10 19045 1 1 60 VAL HG12 H 5.114 -1.343 4.978 1.00 . A A . 60 VAL HG12 1 1
10 19046 1 1 60 VAL HG13 H 5.942 0.126 5.548 1.00 . A A . 60 VAL HG13 1 1
10 19047 1 1 60 VAL HG21 H 3.892 2.179 6.459 1.00 . A A . 60 VAL HG21 1 1
10 19048 1 1 60 VAL HG22 H 4.866 1.744 5.035 1.00 . A A . 60 VAL HG22 1 1
10 19049 1 1 60 VAL HG23 H 3.093 1.834 4.906 1.00 . A A . 60 VAL HG23 1 1
10 19050 1 1 60 VAL N N 1.431 -0.113 5.486 1.00 . A A . 60 VAL N 1 1
10 19051 1 1 60 VAL O O 3.007 -2.645 6.371 1.00 . A A . 60 VAL O 1 1
10 19052 1 1 61 ALA C C 3.113 -4.788 2.870 1.00 . A A . 61 ALA C 1 1
10 19053 1 1 61 ALA CA C 2.502 -4.273 4.175 1.00 . A A . 61 ALA CA 1 1
10 19054 1 1 61 ALA CB C 1.071 -4.773 4.385 1.00 . A A . 61 ALA CB 1 1
10 19055 1 1 61 ALA H H 2.319 -2.399 3.285 1.00 . A A . 61 ALA H 1 1
10 19056 1 1 61 ALA HA H 3.117 -4.607 5.011 1.00 . A A . 61 ALA HA 1 1
10 19057 1 1 61 ALA HB1 H 0.657 -5.100 3.432 1.00 . A A . 61 ALA HB1 1 1
10 19058 1 1 61 ALA HB2 H 1.077 -5.608 5.085 1.00 . A A . 61 ALA HB2 1 1
10 19059 1 1 61 ALA HB3 H 0.460 -3.965 4.789 1.00 . A A . 61 ALA HB3 1 1
10 19060 1 1 61 ALA N N 2.513 -2.821 4.171 1.00 . A A . 61 ALA N 1 1
10 19061 1 1 61 ALA O O 3.295 -4.025 1.922 1.00 . A A . 61 ALA O 1 1
10 19062 1 1 62 ASP C C 4.990 -5.733 1.042 1.00 . A A . 62 ASP C 1 1
10 19063 1 1 62 ASP CA C 4.001 -6.704 1.691 1.00 . A A . 62 ASP CA 1 1
10 19064 1 1 62 ASP CB C 2.929 -7.049 0.655 1.00 . A A . 62 ASP CB 1 1
10 19065 1 1 62 ASP CG C 3.211 -8.302 -0.175 1.00 . A A . 62 ASP CG 1 1
10 19066 1 1 62 ASP H H 3.264 -6.692 3.639 1.00 . A A . 62 ASP H 1 1
10 19067 1 1 62 ASP HA H 4.486 -7.607 2.060 1.00 . A A . 62 ASP HA 1 1
10 19068 1 1 62 ASP HB2 H 1.977 -7.179 1.170 1.00 . A A . 62 ASP HB2 1 1
10 19069 1 1 62 ASP HB3 H 2.812 -6.202 -0.021 1.00 . A A . 62 ASP HB3 1 1
10 19070 1 1 62 ASP N N 3.414 -6.078 2.863 1.00 . A A . 62 ASP N 1 1
10 19071 1 1 62 ASP O O 4.995 -5.569 -0.178 1.00 . A A . 62 ASP O 1 1
10 19072 1 1 62 ASP OD1 O 3.349 -9.377 0.449 1.00 . A A . 62 ASP OD1 1 1
10 19073 1 1 62 ASP OD2 O 3.282 -8.158 -1.414 1.00 . A A . 62 ASP OD2 1 1
10 19074 1 1 63 ALA C C 6.142 -3.216 0.401 1.00 . A A . 63 ALA C 1 1
10 19075 1 1 63 ALA CA C 6.795 -4.165 1.409 1.00 . A A . 63 ALA CA 1 1
10 19076 1 1 63 ALA CB C 7.983 -4.923 0.812 1.00 . A A . 63 ALA CB 1 1
10 19077 1 1 63 ALA H H 5.793 -5.254 2.875 1.00 . A A . 63 ALA H 1 1
10 19078 1 1 63 ALA HA H 7.141 -3.589 2.267 1.00 . A A . 63 ALA HA 1 1
10 19079 1 1 63 ALA HB1 H 7.998 -4.780 -0.269 1.00 . A A . 63 ALA HB1 1 1
10 19080 1 1 63 ALA HB2 H 8.909 -4.542 1.242 1.00 . A A . 63 ALA HB2 1 1
10 19081 1 1 63 ALA HB3 H 7.887 -5.985 1.037 1.00 . A A . 63 ALA HB3 1 1
10 19082 1 1 63 ALA N N 5.804 -5.115 1.885 1.00 . A A . 63 ALA N 1 1
10 19083 1 1 63 ALA O O 6.645 -3.041 -0.708 1.00 . A A . 63 ALA O 1 1
10 19084 1 1 64 THR C C 3.689 -0.581 0.808 1.00 . A A . 64 THR C 1 1
10 19085 1 1 64 THR CA C 4.306 -1.703 -0.029 1.00 . A A . 64 THR CA 1 1
10 19086 1 1 64 THR CB C 3.275 -2.503 -0.827 1.00 . A A . 64 THR CB 1 1
10 19087 1 1 64 THR CG2 C 2.457 -1.624 -1.775 1.00 . A A . 64 THR CG2 1 1
10 19088 1 1 64 THR H H 4.629 -2.777 1.726 1.00 . A A . 64 THR H 1 1
10 19089 1 1 64 THR HA H 5.015 -1.238 -0.714 1.00 . A A . 64 THR HA 1 1
10 19090 1 1 64 THR HB H 2.623 -3.070 -0.162 1.00 . A A . 64 THR HB 1 1
10 19091 1 1 64 THR HG1 H 4.498 -2.743 -2.392 1.00 . A A . 64 THR HG1 1 1
10 19092 1 1 64 THR HG21 H 2.144 -0.720 -1.253 1.00 . A A . 64 THR HG21 1 1
10 19093 1 1 64 THR HG22 H 3.067 -1.353 -2.636 1.00 . A A . 64 THR HG22 1 1
10 19094 1 1 64 THR HG23 H 1.577 -2.172 -2.111 1.00 . A A . 64 THR HG23 1 1
10 19095 1 1 64 THR N N 5.032 -2.629 0.823 1.00 . A A . 64 THR N 1 1
10 19096 1 1 64 THR O O 3.432 -0.758 1.998 1.00 . A A . 64 THR O 1 1
10 19097 1 1 64 THR OG1 O 4.061 -3.313 -1.697 1.00 . A A . 64 THR OG1 1 1
10 19098 1 1 65 VAL C C 1.549 2.046 0.163 1.00 . A A . 65 VAL C 1 1
10 19099 1 1 65 VAL CA C 2.886 1.701 0.822 1.00 . A A . 65 VAL CA 1 1
10 19100 1 1 65 VAL CB C 3.876 2.867 0.814 1.00 . A A . 65 VAL CB 1 1
10 19101 1 1 65 VAL CG1 C 3.150 4.204 0.980 1.00 . A A . 65 VAL CG1 1 1
10 19102 1 1 65 VAL CG2 C 4.945 2.687 1.893 1.00 . A A . 65 VAL CG2 1 1
10 19103 1 1 65 VAL H H 3.680 0.686 -0.815 1.00 . A A . 65 VAL H 1 1
10 19104 1 1 65 VAL HA H 2.703 1.421 1.860 1.00 . A A . 65 VAL HA 1 1
10 19105 1 1 65 VAL HB H 4.375 2.876 -0.155 1.00 . A A . 65 VAL HB 1 1
10 19106 1 1 65 VAL HG11 H 2.496 4.156 1.851 1.00 . A A . 65 VAL HG11 1 1
10 19107 1 1 65 VAL HG12 H 3.881 5.000 1.118 1.00 . A A . 65 VAL HG12 1 1
10 19108 1 1 65 VAL HG13 H 2.555 4.407 0.089 1.00 . A A . 65 VAL HG13 1 1
10 19109 1 1 65 VAL HG21 H 4.942 3.551 2.556 1.00 . A A . 65 VAL HG21 1 1
10 19110 1 1 65 VAL HG22 H 4.732 1.786 2.469 1.00 . A A . 65 VAL HG22 1 1
10 19111 1 1 65 VAL HG23 H 5.924 2.593 1.422 1.00 . A A . 65 VAL HG23 1 1
10 19112 1 1 65 VAL N N 3.468 0.550 0.153 1.00 . A A . 65 VAL N 1 1
10 19113 1 1 65 VAL O O 1.519 2.630 -0.920 1.00 . A A . 65 VAL O 1 1
10 19114 1 1 66 THR C C -1.587 2.932 1.240 1.00 . A A . 66 THR C 1 1
10 19115 1 1 66 THR CA C -0.861 1.934 0.336 1.00 . A A . 66 THR CA 1 1
10 19116 1 1 66 THR CB C -1.588 0.595 0.203 1.00 . A A . 66 THR CB 1 1
10 19117 1 1 66 THR CG2 C -2.869 0.704 -0.627 1.00 . A A . 66 THR CG2 1 1
10 19118 1 1 66 THR H H 0.508 1.197 1.722 1.00 . A A . 66 THR H 1 1
10 19119 1 1 66 THR HA H -0.771 2.399 -0.645 1.00 . A A . 66 THR HA 1 1
10 19120 1 1 66 THR HB H -1.794 0.165 1.183 1.00 . A A . 66 THR HB 1 1
10 19121 1 1 66 THR HG1 H -0.384 0.347 -1.376 1.00 . A A . 66 THR HG1 1 1
10 19122 1 1 66 THR HG21 H -2.809 0.026 -1.478 1.00 . A A . 66 THR HG21 1 1
10 19123 1 1 66 THR HG22 H -3.726 0.436 -0.009 1.00 . A A . 66 THR HG22 1 1
10 19124 1 1 66 THR HG23 H -2.984 1.727 -0.984 1.00 . A A . 66 THR HG23 1 1
10 19125 1 1 66 THR N N 0.476 1.671 0.843 1.00 . A A . 66 THR N 1 1
10 19126 1 1 66 THR O O -1.824 2.653 2.415 1.00 . A A . 66 THR O 1 1
10 19127 1 1 66 THR OG1 O -0.718 -0.194 -0.604 1.00 . A A . 66 THR OG1 1 1
10 19128 1 1 67 VAL C C -4.117 4.835 1.375 1.00 . A A . 67 VAL C 1 1
10 19129 1 1 67 VAL CA C -2.614 5.117 1.397 1.00 . A A . 67 VAL CA 1 1
10 19130 1 1 67 VAL CB C -2.254 6.490 0.828 1.00 . A A . 67 VAL CB 1 1
10 19131 1 1 67 VAL CG1 C -2.899 7.610 1.649 1.00 . A A . 67 VAL CG1 1 1
10 19132 1 1 67 VAL CG2 C -0.737 6.672 0.751 1.00 . A A . 67 VAL CG2 1 1
10 19133 1 1 67 VAL H H -1.723 4.295 -0.297 1.00 . A A . 67 VAL H 1 1
10 19134 1 1 67 VAL HA H -2.264 5.077 2.429 1.00 . A A . 67 VAL HA 1 1
10 19135 1 1 67 VAL HB H -2.650 6.547 -0.186 1.00 . A A . 67 VAL HB 1 1
10 19136 1 1 67 VAL HG11 H -3.907 7.796 1.279 1.00 . A A . 67 VAL HG11 1 1
10 19137 1 1 67 VAL HG12 H -2.945 7.312 2.696 1.00 . A A . 67 VAL HG12 1 1
10 19138 1 1 67 VAL HG13 H -2.304 8.518 1.555 1.00 . A A . 67 VAL HG13 1 1
10 19139 1 1 67 VAL HG21 H -0.379 6.331 -0.221 1.00 . A A . 67 VAL HG21 1 1
10 19140 1 1 67 VAL HG22 H -0.490 7.726 0.880 1.00 . A A . 67 VAL HG22 1 1
10 19141 1 1 67 VAL HG23 H -0.260 6.088 1.538 1.00 . A A . 67 VAL HG23 1 1
10 19142 1 1 67 VAL N N -1.919 4.075 0.659 1.00 . A A . 67 VAL N 1 1
10 19143 1 1 67 VAL O O -4.767 4.992 0.342 1.00 . A A . 67 VAL O 1 1
10 19144 1 1 68 ILE C C -6.748 5.278 3.364 1.00 . A A . 68 ILE C 1 1
10 19145 1 1 68 ILE CA C -6.042 4.120 2.653 1.00 . A A . 68 ILE CA 1 1
10 19146 1 1 68 ILE CB C -6.240 2.766 3.338 1.00 . A A . 68 ILE CB 1 1
10 19147 1 1 68 ILE CD1 C -5.835 0.283 3.176 1.00 . A A . 68 ILE CD1 1 1
10 19148 1 1 68 ILE CG1 C -5.539 1.651 2.559 1.00 . A A . 68 ILE CG1 1 1
10 19149 1 1 68 ILE CG2 C -7.727 2.471 3.549 1.00 . A A . 68 ILE CG2 1 1
10 19150 1 1 68 ILE H H -4.092 4.300 3.363 1.00 . A A . 68 ILE H 1 1
10 19151 1 1 68 ILE HA H -6.449 4.035 1.646 1.00 . A A . 68 ILE HA 1 1
10 19152 1 1 68 ILE HB H -5.778 2.811 4.323 1.00 . A A . 68 ILE HB 1 1
10 19153 1 1 68 ILE HD11 H -6.208 0.415 4.192 1.00 . A A . 68 ILE HD11 1 1
10 19154 1 1 68 ILE HD12 H -6.587 -0.231 2.577 1.00 . A A . 68 ILE HD12 1 1
10 19155 1 1 68 ILE HD13 H -4.921 -0.311 3.199 1.00 . A A . 68 ILE HD13 1 1
10 19156 1 1 68 ILE HG12 H -5.869 1.665 1.521 1.00 . A A . 68 ILE HG12 1 1
10 19157 1 1 68 ILE HG13 H -4.464 1.827 2.554 1.00 . A A . 68 ILE HG13 1 1
10 19158 1 1 68 ILE HG21 H -8.072 2.973 4.453 1.00 . A A . 68 ILE HG21 1 1
10 19159 1 1 68 ILE HG22 H -8.295 2.834 2.693 1.00 . A A . 68 ILE HG22 1 1
10 19160 1 1 68 ILE HG23 H -7.872 1.396 3.653 1.00 . A A . 68 ILE HG23 1 1
10 19161 1 1 68 ILE N N -4.627 4.425 2.527 1.00 . A A . 68 ILE N 1 1
10 19162 1 1 68 ILE O O -6.132 5.996 4.150 1.00 . A A . 68 ILE O 1 1
10 19163 1 1 69 SER C C -8.965 6.240 5.166 1.00 . A A . 69 SER C 1 1
10 19164 1 1 69 SER CA C -8.825 6.480 3.661 1.00 . A A . 69 SER CA 1 1
10 19165 1 1 69 SER CB C -10.205 6.570 3.007 1.00 . A A . 69 SER CB 1 1
10 19166 1 1 69 SER H H -8.523 4.834 2.421 1.00 . A A . 69 SER H 1 1
10 19167 1 1 69 SER HA H -8.272 7.400 3.471 1.00 . A A . 69 SER HA 1 1
10 19168 1 1 69 SER HB2 H -10.096 6.916 1.979 1.00 . A A . 69 SER HB2 1 1
10 19169 1 1 69 SER HB3 H -10.651 5.577 2.964 1.00 . A A . 69 SER HB3 1 1
10 19170 1 1 69 SER HG H -11.977 7.459 3.282 1.00 . A A . 69 SER HG 1 1
10 19171 1 1 69 SER N N -8.029 5.422 3.061 1.00 . A A . 69 SER N 1 1
10 19172 1 1 69 SER O O -8.604 5.175 5.665 1.00 . A A . 69 SER O 1 1
10 19173 1 1 69 SER OG O -11.074 7.451 3.714 1.00 . A A . 69 SER OG 1 1
10 19174 1 1 70 GLU C C -10.906 6.293 7.604 1.00 . A A . 70 GLU C 1 1
10 19175 1 1 70 GLU CA C -9.685 7.158 7.284 1.00 . A A . 70 GLU CA 1 1
10 19176 1 1 70 GLU CB C -9.822 8.549 7.906 1.00 . A A . 70 GLU CB 1 1
10 19177 1 1 70 GLU CD C -10.634 9.843 9.913 1.00 . A A . 70 GLU CD 1 1
10 19178 1 1 70 GLU CG C -10.666 8.500 9.181 1.00 . A A . 70 GLU CG 1 1
10 19179 1 1 70 GLU H H -9.784 8.109 5.434 1.00 . A A . 70 GLU H 1 1
10 19180 1 1 70 GLU HA H -8.783 6.682 7.669 1.00 . A A . 70 GLU HA 1 1
10 19181 1 1 70 GLU HB2 H -8.833 8.948 8.135 1.00 . A A . 70 GLU HB2 1 1
10 19182 1 1 70 GLU HB3 H -10.280 9.229 7.188 1.00 . A A . 70 GLU HB3 1 1
10 19183 1 1 70 GLU HG2 H -11.695 8.243 8.930 1.00 . A A . 70 GLU HG2 1 1
10 19184 1 1 70 GLU HG3 H -10.293 7.715 9.838 1.00 . A A . 70 GLU HG3 1 1
10 19185 1 1 70 GLU N N -9.492 7.247 5.847 1.00 . A A . 70 GLU N 1 1
10 19186 1 1 70 GLU O O -10.927 5.591 8.614 1.00 . A A . 70 GLU O 1 1
10 19187 1 1 70 GLU OE1 O -9.574 10.502 9.843 1.00 . A A . 70 GLU OE1 1 1
10 19188 1 1 70 GLU OE2 O -11.670 10.181 10.524 1.00 . A A . 70 GLU OE2 1 1
10 19189 1 1 71 LYS C C -12.944 4.227 6.254 1.00 . A A . 71 LYS C 1 1
10 19190 1 1 71 LYS CA C -13.115 5.604 6.899 1.00 . A A . 71 LYS CA 1 1
10 19191 1 1 71 LYS CB C -14.319 6.385 6.370 1.00 . A A . 71 LYS CB 1 1
10 19192 1 1 71 LYS CD C -16.268 6.101 7.945 1.00 . A A . 71 LYS CD 1 1
10 19193 1 1 71 LYS CE C -17.177 6.806 8.954 1.00 . A A . 71 LYS CE 1 1
10 19194 1 1 71 LYS CG C -15.114 7.010 7.518 1.00 . A A . 71 LYS CG 1 1
10 19195 1 1 71 LYS H H -11.868 6.944 5.904 1.00 . A A . 71 LYS H 1 1
10 19196 1 1 71 LYS HA H -13.264 5.467 7.970 1.00 . A A . 71 LYS HA 1 1
10 19197 1 1 71 LYS HB2 H -13.981 7.166 5.690 1.00 . A A . 71 LYS HB2 1 1
10 19198 1 1 71 LYS HB3 H -14.965 5.720 5.796 1.00 . A A . 71 LYS HB3 1 1
10 19199 1 1 71 LYS HD2 H -16.848 5.808 7.070 1.00 . A A . 71 LYS HD2 1 1
10 19200 1 1 71 LYS HD3 H -15.871 5.186 8.386 1.00 . A A . 71 LYS HD3 1 1
10 19201 1 1 71 LYS HE2 H -16.597 7.521 9.538 1.00 . A A . 71 LYS HE2 1 1
10 19202 1 1 71 LYS HE3 H -17.944 7.374 8.426 1.00 . A A . 71 LYS HE3 1 1
10 19203 1 1 71 LYS HG2 H -14.454 7.189 8.367 1.00 . A A . 71 LYS HG2 1 1
10 19204 1 1 71 LYS HG3 H -15.505 7.980 7.209 1.00 . A A . 71 LYS HG3 1 1
10 19205 1 1 71 LYS HZ1 H -18.363 6.300 10.539 1.00 . A A . 71 LYS HZ1 1 1
10 19206 1 1 71 LYS HZ2 H -18.402 5.212 9.322 1.00 . A A . 71 LYS HZ2 1 1
10 19207 1 1 71 LYS HZ3 H -17.107 5.282 10.314 1.00 . A A . 71 LYS HZ3 1 1
10 19208 1 1 71 LYS N N -11.893 6.371 6.723 1.00 . A A . 71 LYS N 1 1
10 19209 1 1 71 LYS NZ N -17.814 5.820 9.855 1.00 . A A . 71 LYS NZ 1 1
10 19210 1 1 71 LYS O O -12.443 3.298 6.888 1.00 . A A . 71 LYS O 1 1
10 19211 1 1 72 ASN C C -11.885 2.278 4.491 1.00 . A A . 72 ASN C 1 1
10 19212 1 1 72 ASN CA C -13.270 2.890 4.265 1.00 . A A . 72 ASN CA 1 1
10 19213 1 1 72 ASN CB C -13.445 3.122 2.763 1.00 . A A . 72 ASN CB 1 1
10 19214 1 1 72 ASN CG C -14.907 2.947 2.348 1.00 . A A . 72 ASN CG 1 1
10 19215 1 1 72 ASN H H -13.775 4.897 4.495 1.00 . A A . 72 ASN H 1 1
10 19216 1 1 72 ASN HA H -14.071 2.262 4.655 1.00 . A A . 72 ASN HA 1 1
10 19217 1 1 72 ASN HB2 H -13.107 4.126 2.505 1.00 . A A . 72 ASN HB2 1 1
10 19218 1 1 72 ASN HB3 H -12.819 2.423 2.208 1.00 . A A . 72 ASN HB3 1 1
10 19219 1 1 72 ASN HD21 H -15.358 4.614 3.405 1.00 . A A . 72 ASN HD21 1 1
10 19220 1 1 72 ASN HD22 H -16.697 3.854 2.613 1.00 . A A . 72 ASN HD22 1 1
10 19221 1 1 72 ASN N N -13.369 4.138 5.003 1.00 . A A . 72 ASN N 1 1
10 19222 1 1 72 ASN ND2 N -15.721 3.882 2.828 1.00 . A A . 72 ASN ND2 1 1
10 19223 1 1 72 ASN O O -10.916 2.998 4.726 1.00 . A A . 72 ASN O 1 1
10 19224 1 1 72 ASN OD1 O -15.272 2.024 1.639 1.00 . A A . 72 ASN OD1 1 1
10 19225 1 1 73 GLU C C -10.095 -0.334 3.274 1.00 . A A . 73 GLU C 1 1
10 19226 1 1 73 GLU CA C -10.588 0.240 4.604 1.00 . A A . 73 GLU CA 1 1
10 19227 1 1 73 GLU CB C -10.744 -0.862 5.653 1.00 . A A . 73 GLU CB 1 1
10 19228 1 1 73 GLU CD C -12.190 -0.689 7.712 1.00 . A A . 73 GLU CD 1 1
10 19229 1 1 73 GLU CG C -10.872 -0.269 7.057 1.00 . A A . 73 GLU CG 1 1
10 19230 1 1 73 GLU H H -12.631 0.379 4.220 1.00 . A A . 73 GLU H 1 1
10 19231 1 1 73 GLU HA H -9.881 0.984 4.970 1.00 . A A . 73 GLU HA 1 1
10 19232 1 1 73 GLU HB2 H -11.625 -1.463 5.426 1.00 . A A . 73 GLU HB2 1 1
10 19233 1 1 73 GLU HB3 H -9.884 -1.531 5.614 1.00 . A A . 73 GLU HB3 1 1
10 19234 1 1 73 GLU HG2 H -10.035 -0.598 7.673 1.00 . A A . 73 GLU HG2 1 1
10 19235 1 1 73 GLU HG3 H -10.820 0.818 7.003 1.00 . A A . 73 GLU HG3 1 1
10 19236 1 1 73 GLU N N -11.837 0.957 4.411 1.00 . A A . 73 GLU N 1 1
10 19237 1 1 73 GLU O O -8.946 -0.759 3.165 1.00 . A A . 73 GLU O 1 1
10 19238 1 1 73 GLU OE1 O -13.233 -0.145 7.289 1.00 . A A . 73 GLU OE1 1 1
10 19239 1 1 73 GLU OE2 O -12.124 -1.546 8.620 1.00 . A A . 73 GLU OE2 1 1
10 19240 1 1 74 GLU C C -10.289 0.305 0.037 1.00 . A A . 74 GLU C 1 1
10 19241 1 1 74 GLU CA C -10.659 -0.843 0.978 1.00 . A A . 74 GLU CA 1 1
10 19242 1 1 74 GLU CB C -11.813 -1.670 0.408 1.00 . A A . 74 GLU CB 1 1
10 19243 1 1 74 GLU CD C -13.883 -1.223 -0.963 1.00 . A A . 74 GLU CD 1 1
10 19244 1 1 74 GLU CG C -13.081 -0.823 0.278 1.00 . A A . 74 GLU CG 1 1
10 19245 1 1 74 GLU H H -11.921 0.019 2.393 1.00 . A A . 74 GLU H 1 1
10 19246 1 1 74 GLU HA H -9.796 -1.492 1.128 1.00 . A A . 74 GLU HA 1 1
10 19247 1 1 74 GLU HB2 H -11.534 -2.065 -0.569 1.00 . A A . 74 GLU HB2 1 1
10 19248 1 1 74 GLU HB3 H -12.008 -2.525 1.055 1.00 . A A . 74 GLU HB3 1 1
10 19249 1 1 74 GLU HG2 H -13.698 -0.946 1.168 1.00 . A A . 74 GLU HG2 1 1
10 19250 1 1 74 GLU HG3 H -12.814 0.232 0.218 1.00 . A A . 74 GLU HG3 1 1
10 19251 1 1 74 GLU N N -10.989 -0.328 2.296 1.00 . A A . 74 GLU N 1 1
10 19252 1 1 74 GLU O O -9.632 0.091 -0.981 1.00 . A A . 74 GLU O 1 1
10 19253 1 1 74 GLU OE1 O -14.416 -2.354 -0.954 1.00 . A A . 74 GLU OE1 1 1
10 19254 1 1 74 GLU OE2 O -13.944 -0.390 -1.892 1.00 . A A . 74 GLU OE2 1 1
10 19255 1 1 75 GLU C C -8.961 3.028 -0.323 1.00 . A A . 75 GLU C 1 1
10 19256 1 1 75 GLU CA C -10.450 2.680 -0.388 1.00 . A A . 75 GLU CA 1 1
10 19257 1 1 75 GLU CB C -11.309 3.862 0.066 1.00 . A A . 75 GLU CB 1 1
10 19258 1 1 75 GLU CD C -12.810 5.743 -0.688 1.00 . A A . 75 GLU CD 1 1
10 19259 1 1 75 GLU CG C -11.842 4.646 -1.135 1.00 . A A . 75 GLU CG 1 1
10 19260 1 1 75 GLU H H -11.260 1.664 1.239 1.00 . A A . 75 GLU H 1 1
10 19261 1 1 75 GLU HA H -10.723 2.411 -1.408 1.00 . A A . 75 GLU HA 1 1
10 19262 1 1 75 GLU HB2 H -12.143 3.500 0.667 1.00 . A A . 75 GLU HB2 1 1
10 19263 1 1 75 GLU HB3 H -10.720 4.522 0.703 1.00 . A A . 75 GLU HB3 1 1
10 19264 1 1 75 GLU HG2 H -11.010 5.090 -1.682 1.00 . A A . 75 GLU HG2 1 1
10 19265 1 1 75 GLU HG3 H -12.348 3.967 -1.821 1.00 . A A . 75 GLU HG3 1 1
10 19266 1 1 75 GLU N N -10.727 1.498 0.410 1.00 . A A . 75 GLU N 1 1
10 19267 1 1 75 GLU O O -8.498 3.607 0.658 1.00 . A A . 75 GLU O 1 1
10 19268 1 1 75 GLU OE1 O -12.608 6.256 0.434 1.00 . A A . 75 GLU OE1 1 1
10 19269 1 1 75 GLU OE2 O -13.730 6.045 -1.479 1.00 . A A . 75 GLU OE2 1 1
10 19270 1 1 76 VAL C C -6.589 4.172 -2.311 1.00 . A A . 76 VAL C 1 1
10 19271 1 1 76 VAL CA C -6.827 2.926 -1.456 1.00 . A A . 76 VAL CA 1 1
10 19272 1 1 76 VAL CB C -6.092 1.691 -1.982 1.00 . A A . 76 VAL CB 1 1
10 19273 1 1 76 VAL CG1 C -6.956 0.925 -2.986 1.00 . A A . 76 VAL CG1 1 1
10 19274 1 1 76 VAL CG2 C -4.745 2.076 -2.598 1.00 . A A . 76 VAL CG2 1 1
10 19275 1 1 76 VAL H H -8.638 2.190 -2.175 1.00 . A A . 76 VAL H 1 1
10 19276 1 1 76 VAL HA H -6.475 3.122 -0.444 1.00 . A A . 76 VAL HA 1 1
10 19277 1 1 76 VAL HB H -5.897 1.032 -1.137 1.00 . A A . 76 VAL HB 1 1
10 19278 1 1 76 VAL HG11 H -7.694 0.329 -2.450 1.00 . A A . 76 VAL HG11 1 1
10 19279 1 1 76 VAL HG12 H -7.466 1.632 -3.640 1.00 . A A . 76 VAL HG12 1 1
10 19280 1 1 76 VAL HG13 H -6.323 0.269 -3.584 1.00 . A A . 76 VAL HG13 1 1
10 19281 1 1 76 VAL HG21 H -4.096 1.201 -2.629 1.00 . A A . 76 VAL HG21 1 1
10 19282 1 1 76 VAL HG22 H -4.902 2.447 -3.611 1.00 . A A . 76 VAL HG22 1 1
10 19283 1 1 76 VAL HG23 H -4.278 2.854 -1.994 1.00 . A A . 76 VAL HG23 1 1
10 19284 1 1 76 VAL N N -8.254 2.660 -1.381 1.00 . A A . 76 VAL N 1 1
10 19285 1 1 76 VAL O O -6.490 4.081 -3.534 1.00 . A A . 76 VAL O 1 1
10 19286 1 1 77 LEU C C -5.053 6.447 -3.220 1.00 . A A . 77 LEU C 1 1
10 19287 1 1 77 LEU CA C -6.281 6.571 -2.315 1.00 . A A . 77 LEU CA 1 1
10 19288 1 1 77 LEU CB C -6.187 7.716 -1.305 1.00 . A A . 77 LEU CB 1 1
10 19289 1 1 77 LEU CD1 C -7.186 8.452 0.890 1.00 . A A . 77 LEU CD1 1 1
10 19290 1 1 77 LEU CD2 C -8.266 9.144 -1.299 1.00 . A A . 77 LEU CD2 1 1
10 19291 1 1 77 LEU CG C -7.478 8.061 -0.560 1.00 . A A . 77 LEU CG 1 1
10 19292 1 1 77 LEU H H -6.587 5.373 -0.639 1.00 . A A . 77 LEU H 1 1
10 19293 1 1 77 LEU HA H -7.152 6.764 -2.941 1.00 . A A . 77 LEU HA 1 1
10 19294 1 1 77 LEU HB2 H -5.423 7.464 -0.570 1.00 . A A . 77 LEU HB2 1 1
10 19295 1 1 77 LEU HB3 H -5.844 8.609 -1.828 1.00 . A A . 77 LEU HB3 1 1
10 19296 1 1 77 LEU HD11 H -6.147 8.225 1.126 1.00 . A A . 77 LEU HD11 1 1
10 19297 1 1 77 LEU HD12 H -7.364 9.520 1.021 1.00 . A A . 77 LEU HD12 1 1
10 19298 1 1 77 LEU HD13 H -7.841 7.891 1.557 1.00 . A A . 77 LEU HD13 1 1
10 19299 1 1 77 LEU HD21 H -7.654 10.042 -1.386 1.00 . A A . 77 LEU HD21 1 1
10 19300 1 1 77 LEU HD22 H -8.529 8.787 -2.294 1.00 . A A . 77 LEU HD22 1 1
10 19301 1 1 77 LEU HD23 H -9.175 9.375 -0.744 1.00 . A A . 77 LEU HD23 1 1
10 19302 1 1 77 LEU HG H -8.105 7.169 -0.532 1.00 . A A . 77 LEU HG 1 1
10 19303 1 1 77 LEU N N -6.505 5.308 -1.634 1.00 . A A . 77 LEU N 1 1
10 19304 1 1 77 LEU O O -5.104 6.805 -4.395 1.00 . A A . 77 LEU O 1 1
10 19305 1 1 78 VAL C C -2.133 4.399 -3.030 1.00 . A A . 78 VAL C 1 1
10 19306 1 1 78 VAL CA C -2.738 5.762 -3.375 1.00 . A A . 78 VAL CA 1 1
10 19307 1 1 78 VAL CB C -1.789 6.927 -3.090 1.00 . A A . 78 VAL CB 1 1
10 19308 1 1 78 VAL CG1 C -0.345 6.554 -3.431 1.00 . A A . 78 VAL CG1 1 1
10 19309 1 1 78 VAL CG2 C -2.223 8.185 -3.844 1.00 . A A . 78 VAL CG2 1 1
10 19310 1 1 78 VAL H H -3.944 5.649 -1.680 1.00 . A A . 78 VAL H 1 1
10 19311 1 1 78 VAL HA H -2.983 5.778 -4.437 1.00 . A A . 78 VAL HA 1 1
10 19312 1 1 78 VAL HB H -1.836 7.143 -2.022 1.00 . A A . 78 VAL HB 1 1
10 19313 1 1 78 VAL HG11 H 0.320 7.362 -3.127 1.00 . A A . 78 VAL HG11 1 1
10 19314 1 1 78 VAL HG12 H -0.071 5.640 -2.904 1.00 . A A . 78 VAL HG12 1 1
10 19315 1 1 78 VAL HG13 H -0.255 6.394 -4.506 1.00 . A A . 78 VAL HG13 1 1
10 19316 1 1 78 VAL HG21 H -1.456 8.457 -4.569 1.00 . A A . 78 VAL HG21 1 1
10 19317 1 1 78 VAL HG22 H -3.162 7.992 -4.363 1.00 . A A . 78 VAL HG22 1 1
10 19318 1 1 78 VAL HG23 H -2.362 9.003 -3.137 1.00 . A A . 78 VAL HG23 1 1
10 19319 1 1 78 VAL N N -3.977 5.938 -2.637 1.00 . A A . 78 VAL N 1 1
10 19320 1 1 78 VAL O O -2.264 3.926 -1.903 1.00 . A A . 78 VAL O 1 1
10 19321 1 1 79 GLU C C 0.589 2.542 -4.333 1.00 . A A . 79 GLU C 1 1
10 19322 1 1 79 GLU CA C -0.858 2.509 -3.837 1.00 . A A . 79 GLU CA 1 1
10 19323 1 1 79 GLU CB C -1.655 1.411 -4.545 1.00 . A A . 79 GLU CB 1 1
10 19324 1 1 79 GLU CD C -2.050 -1.078 -4.455 1.00 . A A . 79 GLU CD 1 1
10 19325 1 1 79 GLU CG C -1.013 0.040 -4.326 1.00 . A A . 79 GLU CG 1 1
10 19326 1 1 79 GLU H H -1.382 4.200 -4.936 1.00 . A A . 79 GLU H 1 1
10 19327 1 1 79 GLU HA H -0.878 2.329 -2.763 1.00 . A A . 79 GLU HA 1 1
10 19328 1 1 79 GLU HB2 H -2.679 1.401 -4.170 1.00 . A A . 79 GLU HB2 1 1
10 19329 1 1 79 GLU HB3 H -1.709 1.626 -5.612 1.00 . A A . 79 GLU HB3 1 1
10 19330 1 1 79 GLU HG2 H -0.216 -0.112 -5.053 1.00 . A A . 79 GLU HG2 1 1
10 19331 1 1 79 GLU HG3 H -0.554 0.003 -3.338 1.00 . A A . 79 GLU HG3 1 1
10 19332 1 1 79 GLU N N -1.484 3.808 -4.022 1.00 . A A . 79 GLU N 1 1
10 19333 1 1 79 GLU O O 0.847 2.350 -5.520 1.00 . A A . 79 GLU O 1 1
10 19334 1 1 79 GLU OE1 O -3.057 -1.006 -3.719 1.00 . A A . 79 GLU OE1 1 1
10 19335 1 1 79 GLU OE2 O -1.811 -1.979 -5.287 1.00 . A A . 79 GLU OE2 1 1
10 19336 1 1 80 CYS C C 3.567 1.548 -3.256 1.00 . A A . 80 CYS C 1 1
10 19337 1 1 80 CYS CA C 2.910 2.848 -3.725 1.00 . A A . 80 CYS CA 1 1
10 19338 1 1 80 CYS CB C 3.580 4.079 -3.113 1.00 . A A . 80 CYS CB 1 1
10 19339 1 1 80 CYS H H 1.277 2.942 -2.435 1.00 . A A . 80 CYS H 1 1
10 19340 1 1 80 CYS HA H 2.977 2.946 -4.809 1.00 . A A . 80 CYS HA 1 1
10 19341 1 1 80 CYS HB2 H 3.530 4.028 -2.025 1.00 . A A . 80 CYS HB2 1 1
10 19342 1 1 80 CYS HB3 H 4.636 4.101 -3.383 1.00 . A A . 80 CYS HB3 1 1
10 19343 1 1 80 CYS HG H 2.184 5.044 -4.771 1.00 . A A . 80 CYS HG 1 1
10 19344 1 1 80 CYS N N 1.495 2.787 -3.398 1.00 . A A . 80 CYS N 1 1
10 19345 1 1 80 CYS O O 3.125 0.941 -2.282 1.00 . A A . 80 CYS O 1 1
10 19346 1 1 80 CYS SG S 2.752 5.601 -3.704 1.00 . A A . 80 CYS SG 1 1
10 19347 1 1 81 ARG C C 6.820 0.248 -3.433 1.00 . A A . 81 ARG C 1 1
10 19348 1 1 81 ARG CA C 5.335 -0.057 -3.641 1.00 . A A . 81 ARG CA 1 1
10 19349 1 1 81 ARG CB C 5.186 -1.104 -4.746 1.00 . A A . 81 ARG CB 1 1
10 19350 1 1 81 ARG CD C 3.407 -1.698 -6.431 1.00 . A A . 81 ARG CD 1 1
10 19351 1 1 81 ARG CG C 3.718 -1.482 -4.949 1.00 . A A . 81 ARG CG 1 1
10 19352 1 1 81 ARG CZ C 1.652 -2.985 -7.645 1.00 . A A . 81 ARG CZ 1 1
10 19353 1 1 81 ARG H H 4.966 1.659 -4.763 1.00 . A A . 81 ARG H 1 1
10 19354 1 1 81 ARG HA H 4.875 -0.413 -2.719 1.00 . A A . 81 ARG HA 1 1
10 19355 1 1 81 ARG HB2 H 5.597 -0.715 -5.678 1.00 . A A . 81 ARG HB2 1 1
10 19356 1 1 81 ARG HB3 H 5.763 -1.993 -4.490 1.00 . A A . 81 ARG HB3 1 1
10 19357 1 1 81 ARG HD2 H 2.976 -0.792 -6.857 1.00 . A A . 81 ARG HD2 1 1
10 19358 1 1 81 ARG HD3 H 4.327 -1.900 -6.979 1.00 . A A . 81 ARG HD3 1 1
10 19359 1 1 81 ARG HE H 2.433 -3.518 -5.869 1.00 . A A . 81 ARG HE 1 1
10 19360 1 1 81 ARG HG2 H 3.492 -2.391 -4.391 1.00 . A A . 81 ARG HG2 1 1
10 19361 1 1 81 ARG HG3 H 3.077 -0.696 -4.550 1.00 . A A . 81 ARG HG3 1 1
10 19362 1 1 81 ARG HH11 H 2.273 -1.296 -8.592 1.00 . A A . 81 ARG HH11 1 1
10 19363 1 1 81 ARG HH12 H 1.053 -2.201 -9.424 1.00 . A A . 81 ARG HH12 1 1
10 19364 1 1 81 ARG HH21 H 0.824 -4.713 -6.966 1.00 . A A . 81 ARG HH21 1 1
10 19365 1 1 81 ARG HH22 H 0.223 -4.158 -8.492 1.00 . A A . 81 ARG HH22 1 1
10 19366 1 1 81 ARG N N 4.613 1.159 -3.972 1.00 . A A . 81 ARG N 1 1
10 19367 1 1 81 ARG NE N 2.465 -2.828 -6.592 1.00 . A A . 81 ARG NE 1 1
10 19368 1 1 81 ARG NH1 N 1.660 -2.084 -8.638 1.00 . A A . 81 ARG NH1 1 1
10 19369 1 1 81 ARG NH2 N 0.830 -4.041 -7.706 1.00 . A A . 81 ARG NH2 1 1
10 19370 1 1 81 ARG O O 7.421 0.985 -4.213 1.00 . A A . 81 ARG O 1 1
10 19371 1 1 82 VAL C C 9.633 -0.650 -3.213 1.00 . A A . 82 VAL C 1 1
10 19372 1 1 82 VAL CA C 8.772 -0.135 -2.058 1.00 . A A . 82 VAL CA 1 1
10 19373 1 1 82 VAL CB C 9.104 -0.802 -0.721 1.00 . A A . 82 VAL CB 1 1
10 19374 1 1 82 VAL CG1 C 8.107 -0.387 0.362 1.00 . A A . 82 VAL CG1 1 1
10 19375 1 1 82 VAL CG2 C 9.155 -2.325 -0.866 1.00 . A A . 82 VAL CG2 1 1
10 19376 1 1 82 VAL H H 6.873 -0.934 -1.748 1.00 . A A . 82 VAL H 1 1
10 19377 1 1 82 VAL HA H 8.935 0.937 -1.949 1.00 . A A . 82 VAL HA 1 1
10 19378 1 1 82 VAL HB H 10.093 -0.462 -0.414 1.00 . A A . 82 VAL HB 1 1
10 19379 1 1 82 VAL HG11 H 7.488 0.430 -0.009 1.00 . A A . 82 VAL HG11 1 1
10 19380 1 1 82 VAL HG12 H 7.472 -1.236 0.616 1.00 . A A . 82 VAL HG12 1 1
10 19381 1 1 82 VAL HG13 H 8.649 -0.059 1.249 1.00 . A A . 82 VAL HG13 1 1
10 19382 1 1 82 VAL HG21 H 8.767 -2.789 0.041 1.00 . A A . 82 VAL HG21 1 1
10 19383 1 1 82 VAL HG22 H 8.547 -2.629 -1.718 1.00 . A A . 82 VAL HG22 1 1
10 19384 1 1 82 VAL HG23 H 10.186 -2.641 -1.024 1.00 . A A . 82 VAL HG23 1 1
10 19385 1 1 82 VAL N N 7.369 -0.335 -2.378 1.00 . A A . 82 VAL N 1 1
10 19386 1 1 82 VAL O O 10.812 -0.315 -3.311 1.00 . A A . 82 VAL O 1 1
10 19387 1 1 83 ARG C C 9.734 -1.015 -6.356 1.00 . A A . 83 ARG C 1 1
10 19388 1 1 83 ARG CA C 9.704 -2.022 -5.204 1.00 . A A . 83 ARG CA 1 1
10 19389 1 1 83 ARG CB C 9.027 -3.309 -5.679 1.00 . A A . 83 ARG CB 1 1
10 19390 1 1 83 ARG CD C 7.533 -3.516 -7.700 1.00 . A A . 83 ARG CD 1 1
10 19391 1 1 83 ARG CG C 7.640 -3.019 -6.257 1.00 . A A . 83 ARG CG 1 1
10 19392 1 1 83 ARG CZ C 5.710 -4.294 -9.209 1.00 . A A . 83 ARG CZ 1 1
10 19393 1 1 83 ARG H H 8.050 -1.725 -3.972 1.00 . A A . 83 ARG H 1 1
10 19394 1 1 83 ARG HA H 10.710 -2.235 -4.843 1.00 . A A . 83 ARG HA 1 1
10 19395 1 1 83 ARG HB2 H 9.646 -3.792 -6.434 1.00 . A A . 83 ARG HB2 1 1
10 19396 1 1 83 ARG HB3 H 8.939 -4.006 -4.845 1.00 . A A . 83 ARG HB3 1 1
10 19397 1 1 83 ARG HD2 H 7.885 -2.745 -8.386 1.00 . A A . 83 ARG HD2 1 1
10 19398 1 1 83 ARG HD3 H 8.173 -4.386 -7.842 1.00 . A A . 83 ARG HD3 1 1
10 19399 1 1 83 ARG HE H 5.451 -3.778 -7.281 1.00 . A A . 83 ARG HE 1 1
10 19400 1 1 83 ARG HG2 H 6.879 -3.501 -5.644 1.00 . A A . 83 ARG HG2 1 1
10 19401 1 1 83 ARG HG3 H 7.445 -1.947 -6.222 1.00 . A A . 83 ARG HG3 1 1
10 19402 1 1 83 ARG HH11 H 7.548 -4.207 -10.074 1.00 . A A . 83 ARG HH11 1 1
10 19403 1 1 83 ARG HH12 H 6.270 -4.746 -11.111 1.00 . A A . 83 ARG HH12 1 1
10 19404 1 1 83 ARG HH21 H 3.764 -4.489 -8.649 1.00 . A A . 83 ARG HH21 1 1
10 19405 1 1 83 ARG HH22 H 4.103 -4.908 -10.295 1.00 . A A . 83 ARG HH22 1 1
10 19406 1 1 83 ARG N N 9.010 -1.457 -4.059 1.00 . A A . 83 ARG N 1 1
10 19407 1 1 83 ARG NE N 6.129 -3.866 -8.011 1.00 . A A . 83 ARG NE 1 1
10 19408 1 1 83 ARG NH1 N 6.583 -4.427 -10.217 1.00 . A A . 83 ARG NH1 1 1
10 19409 1 1 83 ARG NH2 N 4.416 -4.589 -9.401 1.00 . A A . 83 ARG NH2 1 1
10 19410 1 1 83 ARG O O 10.534 -1.148 -7.281 1.00 . A A . 83 ARG O 1 1
10 19411 1 1 84 PHE C C 9.231 2.352 -6.741 1.00 . A A . 84 PHE C 1 1
10 19412 1 1 84 PHE CA C 8.768 0.998 -7.285 1.00 . A A . 84 PHE CA 1 1
10 19413 1 1 84 PHE CB C 7.298 1.102 -7.695 1.00 . A A . 84 PHE CB 1 1
10 19414 1 1 84 PHE CD1 C 7.571 0.892 -10.175 1.00 . A A . 84 PHE CD1 1 1
10 19415 1 1 84 PHE CD2 C 6.100 -0.595 -9.093 1.00 . A A . 84 PHE CD2 1 1
10 19416 1 1 84 PHE CE1 C 7.274 0.279 -11.421 1.00 . A A . 84 PHE CE1 1 1
10 19417 1 1 84 PHE CE2 C 5.803 -1.208 -10.339 1.00 . A A . 84 PHE CE2 1 1
10 19418 1 1 84 PHE CG C 6.978 0.442 -9.037 1.00 . A A . 84 PHE CG 1 1
10 19419 1 1 84 PHE CZ C 6.396 -0.758 -11.476 1.00 . A A . 84 PHE CZ 1 1
10 19420 1 1 84 PHE H H 8.205 0.071 -5.507 1.00 . A A . 84 PHE H 1 1
10 19421 1 1 84 PHE HA H 9.421 0.695 -8.103 1.00 . A A . 84 PHE HA 1 1
10 19422 1 1 84 PHE HB2 H 6.682 0.645 -6.920 1.00 . A A . 84 PHE HB2 1 1
10 19423 1 1 84 PHE HB3 H 7.018 2.155 -7.743 1.00 . A A . 84 PHE HB3 1 1
10 19424 1 1 84 PHE HD1 H 8.275 1.723 -10.130 1.00 . A A . 84 PHE HD1 1 1
10 19425 1 1 84 PHE HD2 H 5.624 -0.956 -8.181 1.00 . A A . 84 PHE HD2 1 1
10 19426 1 1 84 PHE HE1 H 7.750 0.640 -12.333 1.00 . A A . 84 PHE HE1 1 1
10 19427 1 1 84 PHE HE2 H 5.099 -2.040 -10.383 1.00 . A A . 84 PHE HE2 1 1
10 19428 1 1 84 PHE HZ H 6.168 -1.229 -12.433 1.00 . A A . 84 PHE HZ 1 1
10 19429 1 1 84 PHE N N 8.853 -0.030 -6.262 1.00 . A A . 84 PHE N 1 1
10 19430 1 1 84 PHE O O 9.276 3.337 -7.475 1.00 . A A . 84 PHE O 1 1
10 19431 1 1 85 LEU C C 11.375 3.977 -5.388 1.00 . A A . 85 LEU C 1 1
10 19432 1 1 85 LEU CA C 10.019 3.572 -4.807 1.00 . A A . 85 LEU CA 1 1
10 19433 1 1 85 LEU CB C 10.029 3.395 -3.287 1.00 . A A . 85 LEU CB 1 1
10 19434 1 1 85 LEU CD1 C 8.636 3.704 -1.208 1.00 . A A . 85 LEU CD1 1 1
10 19435 1 1 85 LEU CD2 C 9.876 5.674 -2.218 1.00 . A A . 85 LEU CD2 1 1
10 19436 1 1 85 LEU CG C 9.144 4.359 -2.494 1.00 . A A . 85 LEU CG 1 1
10 19437 1 1 85 LEU H H 9.522 1.550 -4.868 1.00 . A A . 85 LEU H 1 1
10 19438 1 1 85 LEU HA H 9.297 4.356 -5.036 1.00 . A A . 85 LEU HA 1 1
10 19439 1 1 85 LEU HB2 H 9.718 2.375 -3.058 1.00 . A A . 85 LEU HB2 1 1
10 19440 1 1 85 LEU HB3 H 11.055 3.502 -2.936 1.00 . A A . 85 LEU HB3 1 1
10 19441 1 1 85 LEU HD11 H 9.378 2.993 -0.844 1.00 . A A . 85 LEU HD11 1 1
10 19442 1 1 85 LEU HD12 H 8.467 4.472 -0.452 1.00 . A A . 85 LEU HD12 1 1
10 19443 1 1 85 LEU HD13 H 7.701 3.182 -1.411 1.00 . A A . 85 LEU HD13 1 1
10 19444 1 1 85 LEU HD21 H 10.882 5.624 -2.635 1.00 . A A . 85 LEU HD21 1 1
10 19445 1 1 85 LEU HD22 H 9.331 6.497 -2.680 1.00 . A A . 85 LEU HD22 1 1
10 19446 1 1 85 LEU HD23 H 9.937 5.836 -1.142 1.00 . A A . 85 LEU HD23 1 1
10 19447 1 1 85 LEU HG H 8.270 4.598 -3.100 1.00 . A A . 85 LEU HG 1 1
10 19448 1 1 85 LEU N N 9.562 2.356 -5.458 1.00 . A A . 85 LEU N 1 1
10 19449 1 1 85 LEU O O 12.055 3.164 -6.012 1.00 . A A . 85 LEU O 1 1
10 19450 1 1 86 SER C C 13.781 6.387 -4.506 1.00 . A A . 86 SER C 1 1
10 19451 1 1 86 SER CA C 12.991 5.757 -5.655 1.00 . A A . 86 SER CA 1 1
10 19452 1 1 86 SER CB C 12.766 6.781 -6.768 1.00 . A A . 86 SER CB 1 1
10 19453 1 1 86 SER H H 11.169 5.889 -4.653 1.00 . A A . 86 SER H 1 1
10 19454 1 1 86 SER HA H 13.523 4.895 -6.057 1.00 . A A . 86 SER HA 1 1
10 19455 1 1 86 SER HB2 H 12.155 7.601 -6.389 1.00 . A A . 86 SER HB2 1 1
10 19456 1 1 86 SER HB3 H 13.723 7.209 -7.067 1.00 . A A . 86 SER HB3 1 1
10 19457 1 1 86 SER HG H 11.554 5.436 -7.622 1.00 . A A . 86 SER HG 1 1
10 19458 1 1 86 SER N N 11.728 5.234 -5.162 1.00 . A A . 86 SER N 1 1
10 19459 1 1 86 SER O O 14.992 6.197 -4.403 1.00 . A A . 86 SER O 1 1
10 19460 1 1 86 SER OG O 12.130 6.203 -7.905 1.00 . A A . 86 SER OG 1 1
10 19461 1 1 87 PHE C C 12.630 8.469 -1.659 1.00 . A A . 87 PHE C 1 1
10 19462 1 1 87 PHE CA C 13.682 7.782 -2.533 1.00 . A A . 87 PHE CA 1 1
10 19463 1 1 87 PHE CB C 14.633 8.842 -3.093 1.00 . A A . 87 PHE CB 1 1
10 19464 1 1 87 PHE CD1 C 15.200 10.542 -1.344 1.00 . A A . 87 PHE CD1 1 1
10 19465 1 1 87 PHE CD2 C 16.795 8.878 -1.830 1.00 . A A . 87 PHE CD2 1 1
10 19466 1 1 87 PHE CE1 C 16.077 11.100 -0.376 1.00 . A A . 87 PHE CE1 1 1
10 19467 1 1 87 PHE CE2 C 17.672 9.436 -0.862 1.00 . A A . 87 PHE CE2 1 1
10 19468 1 1 87 PHE CG C 15.578 9.443 -2.050 1.00 . A A . 87 PHE CG 1 1
10 19469 1 1 87 PHE CZ C 17.295 10.535 -0.156 1.00 . A A . 87 PHE CZ 1 1
10 19470 1 1 87 PHE H H 12.078 7.273 -3.761 1.00 . A A . 87 PHE H 1 1
10 19471 1 1 87 PHE HA H 14.190 7.014 -1.951 1.00 . A A . 87 PHE HA 1 1
10 19472 1 1 87 PHE HB2 H 15.226 8.397 -3.892 1.00 . A A . 87 PHE HB2 1 1
10 19473 1 1 87 PHE HB3 H 14.045 9.643 -3.540 1.00 . A A . 87 PHE HB3 1 1
10 19474 1 1 87 PHE HD1 H 14.224 10.995 -1.520 1.00 . A A . 87 PHE HD1 1 1
10 19475 1 1 87 PHE HD2 H 17.098 7.997 -2.396 1.00 . A A . 87 PHE HD2 1 1
10 19476 1 1 87 PHE HE1 H 15.774 11.981 0.190 1.00 . A A . 87 PHE HE1 1 1
10 19477 1 1 87 PHE HE2 H 18.648 8.983 -0.686 1.00 . A A . 87 PHE HE2 1 1
10 19478 1 1 87 PHE HZ H 17.968 10.963 0.587 1.00 . A A . 87 PHE HZ 1 1
10 19479 1 1 87 PHE N N 13.063 7.123 -3.670 1.00 . A A . 87 PHE N 1 1
10 19480 1 1 87 PHE O O 11.459 8.536 -2.027 1.00 . A A . 87 PHE O 1 1
10 19481 1 1 88 MET C C 12.993 10.301 1.543 1.00 . A A . 88 MET C 1 1
10 19482 1 1 88 MET CA C 12.200 9.641 0.413 1.00 . A A . 88 MET CA 1 1
10 19483 1 1 88 MET CB C 11.211 8.634 1.003 1.00 . A A . 88 MET CB 1 1
10 19484 1 1 88 MET CE C 10.531 5.394 1.567 1.00 . A A . 88 MET CE 1 1
10 19485 1 1 88 MET CG C 11.900 7.718 2.017 1.00 . A A . 88 MET CG 1 1
10 19486 1 1 88 MET H H 14.041 8.904 -0.224 1.00 . A A . 88 MET H 1 1
10 19487 1 1 88 MET HA H 11.688 10.403 -0.175 1.00 . A A . 88 MET HA 1 1
10 19488 1 1 88 MET HB2 H 10.391 9.165 1.486 1.00 . A A . 88 MET HB2 1 1
10 19489 1 1 88 MET HB3 H 10.776 8.035 0.204 1.00 . A A . 88 MET HB3 1 1
10 19490 1 1 88 MET HE1 H 10.713 4.420 2.020 1.00 . A A . 88 MET HE1 1 1
10 19491 1 1 88 MET HE2 H 9.523 5.419 1.152 1.00 . A A . 88 MET HE2 1 1
10 19492 1 1 88 MET HE3 H 11.256 5.567 0.772 1.00 . A A . 88 MET HE3 1 1
10 19493 1 1 88 MET HG2 H 12.653 7.110 1.517 1.00 . A A . 88 MET HG2 1 1
10 19494 1 1 88 MET HG3 H 12.420 8.317 2.765 1.00 . A A . 88 MET HG3 1 1
10 19495 1 1 88 MET N N 13.087 8.962 -0.517 1.00 . A A . 88 MET N 1 1
10 19496 1 1 88 MET O O 14.196 10.520 1.417 1.00 . A A . 88 MET O 1 1
10 19497 1 1 88 MET SD S 10.694 6.667 2.808 1.00 . A A . 88 MET SD 1 1
10 19498 1 1 89 GLY C C 11.927 12.171 4.480 1.00 . A A . 89 GLY C 1 1
10 19499 1 1 89 GLY CA C 12.907 11.232 3.774 1.00 . A A . 89 GLY CA 1 1
10 19500 1 1 89 GLY H H 11.306 10.419 2.717 1.00 . A A . 89 GLY H 1 1
10 19501 1 1 89 GLY HA2 H 13.250 10.467 4.471 1.00 . A A . 89 GLY HA2 1 1
10 19502 1 1 89 GLY HA3 H 13.787 11.791 3.456 1.00 . A A . 89 GLY HA3 1 1
10 19503 1 1 89 GLY N N 12.285 10.601 2.622 1.00 . A A . 89 GLY N 1 1
10 19504 1 1 89 GLY O O 10.737 12.182 4.168 1.00 . A A . 89 GLY O 1 1
10 19505 1 1 90 VAL C C 12.224 15.286 6.007 1.00 . A A . 90 VAL C 1 1
10 19506 1 1 90 VAL CA C 11.652 13.877 6.173 1.00 . A A . 90 VAL CA 1 1
10 19507 1 1 90 VAL CB C 11.562 13.436 7.635 1.00 . A A . 90 VAL CB 1 1
10 19508 1 1 90 VAL CG1 C 10.895 14.514 8.492 1.00 . A A . 90 VAL CG1 1 1
10 19509 1 1 90 VAL CG2 C 10.825 12.101 7.762 1.00 . A A . 90 VAL CG2 1 1
10 19510 1 1 90 VAL H H 13.432 12.921 5.667 1.00 . A A . 90 VAL H 1 1
10 19511 1 1 90 VAL HA H 10.647 13.855 5.751 1.00 . A A . 90 VAL HA 1 1
10 19512 1 1 90 VAL HB H 12.577 13.295 8.005 1.00 . A A . 90 VAL HB 1 1
10 19513 1 1 90 VAL HG11 H 10.545 15.323 7.851 1.00 . A A . 90 VAL HG11 1 1
10 19514 1 1 90 VAL HG12 H 10.049 14.081 9.026 1.00 . A A . 90 VAL HG12 1 1
10 19515 1 1 90 VAL HG13 H 11.616 14.905 9.210 1.00 . A A . 90 VAL HG13 1 1
10 19516 1 1 90 VAL HG21 H 11.492 11.289 7.472 1.00 . A A . 90 VAL HG21 1 1
10 19517 1 1 90 VAL HG22 H 10.506 11.959 8.794 1.00 . A A . 90 VAL HG22 1 1
10 19518 1 1 90 VAL HG23 H 9.952 12.105 7.109 1.00 . A A . 90 VAL HG23 1 1
10 19519 1 1 90 VAL N N 12.464 12.936 5.419 1.00 . A A . 90 VAL N 1 1
10 19520 1 1 90 VAL O O 13.334 15.565 6.457 1.00 . A A . 90 VAL O 1 1
10 19521 1 1 91 GLY C C 12.167 18.217 6.448 1.00 . A A . 91 GLY C 1 1
10 19522 1 1 91 GLY CA C 11.857 17.509 5.128 1.00 . A A . 91 GLY CA 1 1
10 19523 1 1 91 GLY H H 10.540 15.900 4.995 1.00 . A A . 91 GLY H 1 1
10 19524 1 1 91 GLY HA2 H 12.739 17.523 4.488 1.00 . A A . 91 GLY HA2 1 1
10 19525 1 1 91 GLY HA3 H 11.071 18.046 4.598 1.00 . A A . 91 GLY HA3 1 1
10 19526 1 1 91 GLY N N 11.442 16.136 5.359 1.00 . A A . 91 GLY N 1 1
10 19527 1 1 91 GLY O O 12.374 17.568 7.471 1.00 . A A . 91 GLY O 1 1
10 19528 1 1 92 LYS C C 11.750 19.740 8.767 1.00 . A A . 92 LYS C 1 1
10 19529 1 1 92 LYS CA C 12.469 20.344 7.559 1.00 . A A . 92 LYS CA 1 1
10 19530 1 1 92 LYS CB C 12.116 21.811 7.303 1.00 . A A . 92 LYS CB 1 1
10 19531 1 1 92 LYS CD C 14.459 22.723 7.113 1.00 . A A . 92 LYS CD 1 1
10 19532 1 1 92 LYS CE C 15.017 24.107 6.776 1.00 . A A . 92 LYS CE 1 1
10 19533 1 1 92 LYS CG C 13.142 22.469 6.378 1.00 . A A . 92 LYS CG 1 1
10 19534 1 1 92 LYS H H 12.019 20.061 5.545 1.00 . A A . 92 LYS H 1 1
10 19535 1 1 92 LYS HA H 13.543 20.298 7.737 1.00 . A A . 92 LYS HA 1 1
10 19536 1 1 92 LYS HB2 H 11.123 21.878 6.857 1.00 . A A . 92 LYS HB2 1 1
10 19537 1 1 92 LYS HB3 H 12.076 22.350 8.250 1.00 . A A . 92 LYS HB3 1 1
10 19538 1 1 92 LYS HD2 H 14.301 22.642 8.189 1.00 . A A . 92 LYS HD2 1 1
10 19539 1 1 92 LYS HD3 H 15.186 21.957 6.840 1.00 . A A . 92 LYS HD3 1 1
10 19540 1 1 92 LYS HE2 H 15.492 24.085 5.795 1.00 . A A . 92 LYS HE2 1 1
10 19541 1 1 92 LYS HE3 H 14.204 24.830 6.720 1.00 . A A . 92 LYS HE3 1 1
10 19542 1 1 92 LYS HG2 H 13.321 21.829 5.514 1.00 . A A . 92 LYS HG2 1 1
10 19543 1 1 92 LYS HG3 H 12.745 23.411 6.000 1.00 . A A . 92 LYS HG3 1 1
10 19544 1 1 92 LYS HZ1 H 15.854 25.499 8.017 1.00 . A A . 92 LYS HZ1 1 1
10 19545 1 1 92 LYS HZ2 H 15.879 23.983 8.625 1.00 . A A . 92 LYS HZ2 1 1
10 19546 1 1 92 LYS HZ3 H 16.925 24.406 7.445 1.00 . A A . 92 LYS HZ3 1 1
10 19547 1 1 92 LYS N N 12.188 19.540 6.381 1.00 . A A . 92 LYS N 1 1
10 19548 1 1 92 LYS NZ N 15.998 24.533 7.799 1.00 . A A . 92 LYS NZ 1 1
10 19549 1 1 92 LYS O O 12.319 18.921 9.487 1.00 . A A . 92 LYS O 1 1
10 19550 1 1 93 ASP C C 9.738 18.150 10.071 1.00 . A A . 93 ASP C 1 1
10 19551 1 1 93 ASP CA C 9.707 19.680 10.060 1.00 . A A . 93 ASP CA 1 1
10 19552 1 1 93 ASP CB C 8.249 20.122 9.921 1.00 . A A . 93 ASP CB 1 1
10 19553 1 1 93 ASP CG C 7.772 20.334 8.483 1.00 . A A . 93 ASP CG 1 1
10 19554 1 1 93 ASP H H 10.054 20.834 8.361 1.00 . A A . 93 ASP H 1 1
10 19555 1 1 93 ASP HA H 10.158 20.113 10.953 1.00 . A A . 93 ASP HA 1 1
10 19556 1 1 93 ASP HB2 H 7.612 19.374 10.393 1.00 . A A . 93 ASP HB2 1 1
10 19557 1 1 93 ASP HB3 H 8.113 21.051 10.474 1.00 . A A . 93 ASP HB3 1 1
10 19558 1 1 93 ASP N N 10.510 20.168 8.952 1.00 . A A . 93 ASP N 1 1
10 19559 1 1 93 ASP O O 9.770 17.518 9.016 1.00 . A A . 93 ASP O 1 1
10 19560 1 1 93 ASP OD1 O 8.460 19.820 7.575 1.00 . A A . 93 ASP OD1 1 1
10 19561 1 1 93 ASP OD2 O 6.729 21.005 8.324 1.00 . A A . 93 ASP OD2 1 1
10 19562 1 1 94 VAL C C 8.333 15.605 11.310 1.00 . A A . 94 VAL C 1 1
10 19563 1 1 94 VAL CA C 9.755 16.155 11.439 1.00 . A A . 94 VAL CA 1 1
10 19564 1 1 94 VAL CB C 10.418 15.790 12.768 1.00 . A A . 94 VAL CB 1 1
10 19565 1 1 94 VAL CG1 C 11.897 16.182 12.768 1.00 . A A . 94 VAL CG1 1 1
10 19566 1 1 94 VAL CG2 C 9.680 16.433 13.944 1.00 . A A . 94 VAL CG2 1 1
10 19567 1 1 94 VAL H H 9.702 18.119 12.129 1.00 . A A . 94 VAL H 1 1
10 19568 1 1 94 VAL HA H 10.364 15.744 10.633 1.00 . A A . 94 VAL HA 1 1
10 19569 1 1 94 VAL HB H 10.359 14.708 12.887 1.00 . A A . 94 VAL HB 1 1
10 19570 1 1 94 VAL HG11 H 12.230 16.344 11.743 1.00 . A A . 94 VAL HG11 1 1
10 19571 1 1 94 VAL HG12 H 12.030 17.100 13.342 1.00 . A A . 94 VAL HG12 1 1
10 19572 1 1 94 VAL HG13 H 12.485 15.383 13.220 1.00 . A A . 94 VAL HG13 1 1
10 19573 1 1 94 VAL HG21 H 8.776 16.922 13.582 1.00 . A A . 94 VAL HG21 1 1
10 19574 1 1 94 VAL HG22 H 9.412 15.664 14.669 1.00 . A A . 94 VAL HG22 1 1
10 19575 1 1 94 VAL HG23 H 10.327 17.171 14.419 1.00 . A A . 94 VAL HG23 1 1
10 19576 1 1 94 VAL N N 9.728 17.599 11.276 1.00 . A A . 94 VAL N 1 1
10 19577 1 1 94 VAL O O 8.108 14.409 11.485 1.00 . A A . 94 VAL O 1 1
10 19578 1 1 95 HIS C C 5.662 16.067 9.363 1.00 . A A . 95 HIS C 1 1
10 19579 1 1 95 HIS CA C 6.016 16.126 10.850 1.00 . A A . 95 HIS CA 1 1
10 19580 1 1 95 HIS CB C 5.105 17.068 11.639 1.00 . A A . 95 HIS CB 1 1
10 19581 1 1 95 HIS CD2 C 5.321 17.271 14.236 1.00 . A A . 95 HIS CD2 1 1
10 19582 1 1 95 HIS CE1 C 7.061 18.597 14.302 1.00 . A A . 95 HIS CE1 1 1
10 19583 1 1 95 HIS CG C 5.692 17.534 12.950 1.00 . A A . 95 HIS CG 1 1
10 19584 1 1 95 HIS H H 7.601 17.477 10.864 1.00 . A A . 95 HIS H 1 1
10 19585 1 1 95 HIS HA H 5.914 15.129 11.279 1.00 . A A . 95 HIS HA 1 1
10 19586 1 1 95 HIS HB2 H 4.880 17.939 11.024 1.00 . A A . 95 HIS HB2 1 1
10 19587 1 1 95 HIS HB3 H 4.159 16.563 11.835 1.00 . A A . 95 HIS HB3 1 1
10 19588 1 1 95 HIS HD1 H 7.295 18.746 12.245 1.00 . A A . 95 HIS HD1 1 1
10 19589 1 1 95 HIS HD2 H 4.487 16.641 14.542 1.00 . A A . 95 HIS HD2 1 1
10 19590 1 1 95 HIS HE1 H 7.869 19.218 14.686 1.00 . A A . 95 HIS HE1 1 1
10 19591 1 1 95 HIS N N 7.410 16.506 11.004 1.00 . A A . 95 HIS N 1 1
10 19592 1 1 95 HIS ND1 N 6.791 18.373 13.024 1.00 . A A . 95 HIS ND1 1 1
10 19593 1 1 95 HIS NE2 N 6.150 17.913 15.051 1.00 . A A . 95 HIS NE2 1 1
10 19594 1 1 95 HIS O O 4.488 16.115 8.998 1.00 . A A . 95 HIS O 1 1
10 19595 1 1 96 THR C C 7.225 14.672 6.530 1.00 . A A . 96 THR C 1 1
10 19596 1 1 96 THR CA C 6.512 15.897 7.105 1.00 . A A . 96 THR CA 1 1
10 19597 1 1 96 THR CB C 6.994 17.219 6.504 1.00 . A A . 96 THR CB 1 1
10 19598 1 1 96 THR CG2 C 6.137 18.408 6.940 1.00 . A A . 96 THR CG2 1 1
10 19599 1 1 96 THR H H 7.650 15.924 8.849 1.00 . A A . 96 THR H 1 1
10 19600 1 1 96 THR HA H 5.448 15.772 6.902 1.00 . A A . 96 THR HA 1 1
10 19601 1 1 96 THR HB H 7.049 17.156 5.417 1.00 . A A . 96 THR HB 1 1
10 19602 1 1 96 THR HG1 H 8.504 18.412 7.054 1.00 . A A . 96 THR HG1 1 1
10 19603 1 1 96 THR HG21 H 6.573 19.331 6.557 1.00 . A A . 96 THR HG21 1 1
10 19604 1 1 96 THR HG22 H 5.127 18.292 6.546 1.00 . A A . 96 THR HG22 1 1
10 19605 1 1 96 THR HG23 H 6.099 18.449 8.029 1.00 . A A . 96 THR HG23 1 1
10 19606 1 1 96 THR N N 6.698 15.963 8.544 1.00 . A A . 96 THR N 1 1
10 19607 1 1 96 THR O O 8.358 14.375 6.907 1.00 . A A . 96 THR O 1 1
10 19608 1 1 96 THR OG1 O 8.252 17.448 7.134 1.00 . A A . 96 THR OG1 1 1
10 19609 1 1 97 PHE C C 6.665 12.720 3.527 1.00 . A A . 97 PHE C 1 1
10 19610 1 1 97 PHE CA C 7.087 12.808 4.995 1.00 . A A . 97 PHE CA 1 1
10 19611 1 1 97 PHE CB C 6.527 11.599 5.748 1.00 . A A . 97 PHE CB 1 1
10 19612 1 1 97 PHE CD1 C 8.279 9.923 5.120 1.00 . A A . 97 PHE CD1 1 1
10 19613 1 1 97 PHE CD2 C 6.026 9.379 4.703 1.00 . A A . 97 PHE CD2 1 1
10 19614 1 1 97 PHE CE1 C 8.681 8.672 4.582 1.00 . A A . 97 PHE CE1 1 1
10 19615 1 1 97 PHE CE2 C 6.427 8.127 4.165 1.00 . A A . 97 PHE CE2 1 1
10 19616 1 1 97 PHE CG C 6.960 10.250 5.169 1.00 . A A . 97 PHE CG 1 1
10 19617 1 1 97 PHE CZ C 7.747 7.800 4.116 1.00 . A A . 97 PHE CZ 1 1
10 19618 1 1 97 PHE H H 5.613 14.242 5.325 1.00 . A A . 97 PHE H 1 1
10 19619 1 1 97 PHE HA H 8.172 12.886 5.056 1.00 . A A . 97 PHE HA 1 1
10 19620 1 1 97 PHE HB2 H 6.844 11.653 6.789 1.00 . A A . 97 PHE HB2 1 1
10 19621 1 1 97 PHE HB3 H 5.439 11.652 5.742 1.00 . A A . 97 PHE HB3 1 1
10 19622 1 1 97 PHE HD1 H 9.028 10.621 5.493 1.00 . A A . 97 PHE HD1 1 1
10 19623 1 1 97 PHE HD2 H 4.968 9.641 4.742 1.00 . A A . 97 PHE HD2 1 1
10 19624 1 1 97 PHE HE1 H 9.738 8.409 4.543 1.00 . A A . 97 PHE HE1 1 1
10 19625 1 1 97 PHE HE2 H 5.678 7.429 3.791 1.00 . A A . 97 PHE HE2 1 1
10 19626 1 1 97 PHE HZ H 8.055 6.840 3.703 1.00 . A A . 97 PHE HZ 1 1
10 19627 1 1 97 PHE N N 6.533 13.994 5.626 1.00 . A A . 97 PHE N 1 1
10 19628 1 1 97 PHE O O 5.485 12.851 3.208 1.00 . A A . 97 PHE O 1 1
10 19629 1 1 98 ALA C C 8.417 11.434 0.622 1.00 . A A . 98 ALA C 1 1
10 19630 1 1 98 ALA CA C 7.400 12.391 1.246 1.00 . A A . 98 ALA CA 1 1
10 19631 1 1 98 ALA CB C 7.445 13.784 0.614 1.00 . A A . 98 ALA CB 1 1
10 19632 1 1 98 ALA H H 8.611 12.393 2.941 1.00 . A A . 98 ALA H 1 1
10 19633 1 1 98 ALA HA H 6.399 11.980 1.117 1.00 . A A . 98 ALA HA 1 1
10 19634 1 1 98 ALA HB1 H 8.441 13.968 0.212 1.00 . A A . 98 ALA HB1 1 1
10 19635 1 1 98 ALA HB2 H 6.712 13.841 -0.191 1.00 . A A . 98 ALA HB2 1 1
10 19636 1 1 98 ALA HB3 H 7.214 14.534 1.370 1.00 . A A . 98 ALA HB3 1 1
10 19637 1 1 98 ALA N N 7.654 12.498 2.673 1.00 . A A . 98 ALA N 1 1
10 19638 1 1 98 ALA O O 9.550 11.335 1.091 1.00 . A A . 98 ALA O 1 1
10 19639 1 1 99 PHE C C 8.592 9.853 -2.629 1.00 . A A . 99 PHE C 1 1
10 19640 1 1 99 PHE CA C 8.833 9.807 -1.118 1.00 . A A . 99 PHE CA 1 1
10 19641 1 1 99 PHE CB C 8.474 8.414 -0.598 1.00 . A A . 99 PHE CB 1 1
10 19642 1 1 99 PHE CD1 C 6.686 7.493 -2.090 1.00 . A A . 99 PHE CD1 1 1
10 19643 1 1 99 PHE CD2 C 6.083 8.139 0.094 1.00 . A A . 99 PHE CD2 1 1
10 19644 1 1 99 PHE CE1 C 5.343 7.109 -2.347 1.00 . A A . 99 PHE CE1 1 1
10 19645 1 1 99 PHE CE2 C 4.741 7.755 -0.163 1.00 . A A . 99 PHE CE2 1 1
10 19646 1 1 99 PHE CG C 7.028 8.000 -0.875 1.00 . A A . 99 PHE CG 1 1
10 19647 1 1 99 PHE CZ C 4.399 7.248 -1.378 1.00 . A A . 99 PHE CZ 1 1
10 19648 1 1 99 PHE H H 7.052 10.840 -0.800 1.00 . A A . 99 PHE H 1 1
10 19649 1 1 99 PHE HA H 9.865 10.091 -0.908 1.00 . A A . 99 PHE HA 1 1
10 19650 1 1 99 PHE HB2 H 9.144 7.684 -1.053 1.00 . A A . 99 PHE HB2 1 1
10 19651 1 1 99 PHE HB3 H 8.651 8.381 0.477 1.00 . A A . 99 PHE HB3 1 1
10 19652 1 1 99 PHE HD1 H 7.443 7.381 -2.866 1.00 . A A . 99 PHE HD1 1 1
10 19653 1 1 99 PHE HD2 H 6.357 8.546 1.067 1.00 . A A . 99 PHE HD2 1 1
10 19654 1 1 99 PHE HE1 H 5.069 6.702 -3.320 1.00 . A A . 99 PHE HE1 1 1
10 19655 1 1 99 PHE HE2 H 3.984 7.867 0.613 1.00 . A A . 99 PHE HE2 1 1
10 19656 1 1 99 PHE HZ H 3.368 6.953 -1.575 1.00 . A A . 99 PHE HZ 1 1
10 19657 1 1 99 PHE N N 7.976 10.753 -0.425 1.00 . A A . 99 PHE N 1 1
10 19658 1 1 99 PHE O O 7.460 10.029 -3.075 1.00 . A A . 99 PHE O 1 1
10 19659 1 1 100 ILE C C 9.330 8.294 -5.336 1.00 . A A . 100 ILE C 1 1
10 19660 1 1 100 ILE CA C 9.596 9.711 -4.824 1.00 . A A . 100 ILE CA 1 1
10 19661 1 1 100 ILE CB C 10.849 10.355 -5.421 1.00 . A A . 100 ILE CB 1 1
10 19662 1 1 100 ILE CD1 C 12.451 12.298 -5.283 1.00 . A A . 100 ILE CD1 1 1
10 19663 1 1 100 ILE CG1 C 11.152 11.694 -4.745 1.00 . A A . 100 ILE CG1 1 1
10 19664 1 1 100 ILE CG2 C 10.725 10.494 -6.939 1.00 . A A . 100 ILE CG2 1 1
10 19665 1 1 100 ILE H H 10.593 9.548 -3.003 1.00 . A A . 100 ILE H 1 1
10 19666 1 1 100 ILE HA H 8.750 10.342 -5.096 1.00 . A A . 100 ILE HA 1 1
10 19667 1 1 100 ILE HB H 11.697 9.698 -5.226 1.00 . A A . 100 ILE HB 1 1
10 19668 1 1 100 ILE HD11 H 13.190 11.508 -5.419 1.00 . A A . 100 ILE HD11 1 1
10 19669 1 1 100 ILE HD12 H 12.258 12.783 -6.239 1.00 . A A . 100 ILE HD12 1 1
10 19670 1 1 100 ILE HD13 H 12.831 13.033 -4.573 1.00 . A A . 100 ILE HD13 1 1
10 19671 1 1 100 ILE HG12 H 10.327 12.386 -4.916 1.00 . A A . 100 ILE HG12 1 1
10 19672 1 1 100 ILE HG13 H 11.231 11.552 -3.668 1.00 . A A . 100 ILE HG13 1 1
10 19673 1 1 100 ILE HG21 H 11.546 11.104 -7.317 1.00 . A A . 100 ILE HG21 1 1
10 19674 1 1 100 ILE HG22 H 10.765 9.506 -7.399 1.00 . A A . 100 ILE HG22 1 1
10 19675 1 1 100 ILE HG23 H 9.776 10.971 -7.184 1.00 . A A . 100 ILE HG23 1 1
10 19676 1 1 100 ILE N N 9.676 9.691 -3.374 1.00 . A A . 100 ILE N 1 1
10 19677 1 1 100 ILE O O 10.144 7.394 -5.135 1.00 . A A . 100 ILE O 1 1
10 19678 1 1 101 MET C C 7.912 6.839 -8.056 1.00 . A A . 101 MET C 1 1
10 19679 1 1 101 MET CA C 7.803 6.848 -6.530 1.00 . A A . 101 MET CA 1 1
10 19680 1 1 101 MET CB C 6.364 6.528 -6.119 1.00 . A A . 101 MET CB 1 1
10 19681 1 1 101 MET CE C 3.562 5.273 -6.946 1.00 . A A . 101 MET CE 1 1
10 19682 1 1 101 MET CG C 5.364 7.330 -6.956 1.00 . A A . 101 MET CG 1 1
10 19683 1 1 101 MET H H 7.530 8.877 -6.147 1.00 . A A . 101 MET H 1 1
10 19684 1 1 101 MET HA H 8.505 6.131 -6.104 1.00 . A A . 101 MET HA 1 1
10 19685 1 1 101 MET HB2 H 6.175 5.462 -6.244 1.00 . A A . 101 MET HB2 1 1
10 19686 1 1 101 MET HB3 H 6.225 6.756 -5.063 1.00 . A A . 101 MET HB3 1 1
10 19687 1 1 101 MET HE1 H 4.193 4.647 -6.314 1.00 . A A . 101 MET HE1 1 1
10 19688 1 1 101 MET HE2 H 2.525 4.948 -6.861 1.00 . A A . 101 MET HE2 1 1
10 19689 1 1 101 MET HE3 H 3.886 5.185 -7.983 1.00 . A A . 101 MET HE3 1 1
10 19690 1 1 101 MET HG2 H 5.567 8.396 -6.856 1.00 . A A . 101 MET HG2 1 1
10 19691 1 1 101 MET HG3 H 5.478 7.082 -8.011 1.00 . A A . 101 MET HG3 1 1
10 19692 1 1 101 MET N N 8.187 8.140 -5.988 1.00 . A A . 101 MET N 1 1
10 19693 1 1 101 MET O O 8.020 7.893 -8.680 1.00 . A A . 101 MET O 1 1
10 19694 1 1 101 MET SD S 3.698 6.974 -6.423 1.00 . A A . 101 MET SD 1 1
10 19695 1 1 102 ASP C C 6.662 4.897 -10.585 1.00 . A A . 102 ASP C 1 1
10 19696 1 1 102 ASP CA C 7.975 5.477 -10.054 1.00 . A A . 102 ASP CA 1 1
10 19697 1 1 102 ASP CB C 9.103 4.515 -10.429 1.00 . A A . 102 ASP CB 1 1
10 19698 1 1 102 ASP CG C 9.200 4.180 -11.919 1.00 . A A . 102 ASP CG 1 1
10 19699 1 1 102 ASP H H 7.793 4.784 -8.098 1.00 . A A . 102 ASP H 1 1
10 19700 1 1 102 ASP HA H 8.176 6.476 -10.441 1.00 . A A . 102 ASP HA 1 1
10 19701 1 1 102 ASP HB2 H 10.051 4.946 -10.107 1.00 . A A . 102 ASP HB2 1 1
10 19702 1 1 102 ASP HB3 H 8.970 3.587 -9.871 1.00 . A A . 102 ASP HB3 1 1
10 19703 1 1 102 ASP N N 7.880 5.637 -8.613 1.00 . A A . 102 ASP N 1 1
10 19704 1 1 102 ASP O O 6.160 3.905 -10.059 1.00 . A A . 102 ASP O 1 1
10 19705 1 1 102 ASP OD1 O 8.310 3.441 -12.393 1.00 . A A . 102 ASP OD1 1 1
10 19706 1 1 102 ASP OD2 O 10.161 4.670 -12.550 1.00 . A A . 102 ASP OD2 1 1
10 19707 1 1 103 THR C C 5.130 4.713 -13.692 1.00 . A A . 103 THR C 1 1
10 19708 1 1 103 THR CA C 4.900 5.101 -12.230 1.00 . A A . 103 THR CA 1 1
10 19709 1 1 103 THR CB C 3.867 6.215 -12.052 1.00 . A A . 103 THR CB 1 1
10 19710 1 1 103 THR CG2 C 3.662 6.594 -10.584 1.00 . A A . 103 THR CG2 1 1
10 19711 1 1 103 THR H H 6.560 6.347 -12.043 1.00 . A A . 103 THR H 1 1
10 19712 1 1 103 THR HA H 4.562 4.204 -11.710 1.00 . A A . 103 THR HA 1 1
10 19713 1 1 103 THR HB H 2.921 5.947 -12.520 1.00 . A A . 103 THR HB 1 1
10 19714 1 1 103 THR HG1 H 5.191 7.715 -12.001 1.00 . A A . 103 THR HG1 1 1
10 19715 1 1 103 THR HG21 H 2.932 7.400 -10.515 1.00 . A A . 103 THR HG21 1 1
10 19716 1 1 103 THR HG22 H 3.300 5.727 -10.032 1.00 . A A . 103 THR HG22 1 1
10 19717 1 1 103 THR HG23 H 4.610 6.926 -10.158 1.00 . A A . 103 THR HG23 1 1
10 19718 1 1 103 THR N N 6.145 5.541 -11.622 1.00 . A A . 103 THR N 1 1
10 19719 1 1 103 THR O O 4.813 3.596 -14.098 1.00 . A A . 103 THR O 1 1
10 19720 1 1 103 THR OG1 O 4.492 7.362 -12.622 1.00 . A A . 103 THR OG1 1 1
10 19721 1 1 104 GLY C C 7.431 5.672 -16.167 1.00 . A A . 104 GLY C 1 1
10 19722 1 1 104 GLY CA C 5.954 5.428 -15.850 1.00 . A A . 104 GLY CA 1 1
10 19723 1 1 104 GLY H H 5.933 6.563 -14.104 1.00 . A A . 104 GLY H 1 1
10 19724 1 1 104 GLY HA2 H 5.685 4.405 -16.115 1.00 . A A . 104 GLY HA2 1 1
10 19725 1 1 104 GLY HA3 H 5.334 6.088 -16.458 1.00 . A A . 104 GLY HA3 1 1
10 19726 1 1 104 GLY N N 5.679 5.657 -14.442 1.00 . A A . 104 GLY N 1 1
10 19727 1 1 104 GLY O O 8.288 5.524 -15.298 1.00 . A A . 104 GLY O 1 1
10 19728 1 1 105 ASN C C 9.442 7.721 -17.436 1.00 . A A . 105 ASN C 1 1
10 19729 1 1 105 ASN CA C 9.041 6.306 -17.857 1.00 . A A . 105 ASN CA 1 1
10 19730 1 1 105 ASN CB C 9.151 6.217 -19.380 1.00 . A A . 105 ASN CB 1 1
10 19731 1 1 105 ASN CG C 9.054 4.765 -19.853 1.00 . A A . 105 ASN CG 1 1
10 19732 1 1 105 ASN H H 6.979 6.158 -18.116 1.00 . A A . 105 ASN H 1 1
10 19733 1 1 105 ASN HA H 9.652 5.540 -17.380 1.00 . A A . 105 ASN HA 1 1
10 19734 1 1 105 ASN HB2 H 8.359 6.807 -19.841 1.00 . A A . 105 ASN HB2 1 1
10 19735 1 1 105 ASN HB3 H 10.099 6.646 -19.705 1.00 . A A . 105 ASN HB3 1 1
10 19736 1 1 105 ASN HD21 H 7.444 5.285 -20.966 1.00 . A A . 105 ASN HD21 1 1
10 19737 1 1 105 ASN HD22 H 7.905 3.618 -21.062 1.00 . A A . 105 ASN HD22 1 1
10 19738 1 1 105 ASN N N 7.682 6.041 -17.414 1.00 . A A . 105 ASN N 1 1
10 19739 1 1 105 ASN ND2 N 8.051 4.537 -20.697 1.00 . A A . 105 ASN ND2 1 1
10 19740 1 1 105 ASN O O 8.724 8.682 -17.711 1.00 . A A . 105 ASN O 1 1
10 19741 1 1 105 ASN OD1 O 9.837 3.908 -19.476 1.00 . A A . 105 ASN OD1 1 1
10 19742 1 1 106 GLN C C 9.994 9.857 -15.578 1.00 . A A . 106 GLN C 1 1
10 19743 1 1 106 GLN CA C 11.093 9.087 -16.314 1.00 . A A . 106 GLN CA 1 1
10 19744 1 1 106 GLN CB C 11.652 9.907 -17.478 1.00 . A A . 106 GLN CB 1 1
10 19745 1 1 106 GLN CD C 12.928 9.601 -19.632 1.00 . A A . 106 GLN CD 1 1
10 19746 1 1 106 GLN CG C 12.798 9.167 -18.170 1.00 . A A . 106 GLN CG 1 1
10 19747 1 1 106 GLN H H 11.165 7.019 -16.556 1.00 . A A . 106 GLN H 1 1
10 19748 1 1 106 GLN HA H 11.902 8.848 -15.624 1.00 . A A . 106 GLN HA 1 1
10 19749 1 1 106 GLN HB2 H 10.859 10.112 -18.197 1.00 . A A . 106 GLN HB2 1 1
10 19750 1 1 106 GLN HB3 H 12.006 10.871 -17.111 1.00 . A A . 106 GLN HB3 1 1
10 19751 1 1 106 GLN HE21 H 14.896 9.134 -19.547 1.00 . A A . 106 GLN HE21 1 1
10 19752 1 1 106 GLN HE22 H 14.343 9.741 -21.072 1.00 . A A . 106 GLN HE22 1 1
10 19753 1 1 106 GLN HG2 H 13.733 9.363 -17.645 1.00 . A A . 106 GLN HG2 1 1
10 19754 1 1 106 GLN HG3 H 12.624 8.092 -18.120 1.00 . A A . 106 GLN HG3 1 1
10 19755 1 1 106 GLN N N 10.588 7.805 -16.775 1.00 . A A . 106 GLN N 1 1
10 19756 1 1 106 GLN NE2 N 14.157 9.482 -20.124 1.00 . A A . 106 GLN NE2 1 1
10 19757 1 1 106 GLN O O 10.055 11.081 -15.471 1.00 . A A . 106 GLN O 1 1
10 19758 1 1 106 GLN OE1 O 11.974 10.016 -20.270 1.00 . A A . 106 GLN OE1 1 1
10 19759 1 1 107 ARG C C 8.004 9.376 -12.878 1.00 . A A . 107 ARG C 1 1
10 19760 1 1 107 ARG CA C 7.906 9.705 -14.369 1.00 . A A . 107 ARG CA 1 1
10 19761 1 1 107 ARG CB C 6.564 9.203 -14.907 1.00 . A A . 107 ARG CB 1 1
10 19762 1 1 107 ARG CD C 5.826 11.608 -15.083 1.00 . A A . 107 ARG CD 1 1
10 19763 1 1 107 ARG CG C 5.902 10.257 -15.797 1.00 . A A . 107 ARG CG 1 1
10 19764 1 1 107 ARG CZ C 4.098 13.377 -14.772 1.00 . A A . 107 ARG CZ 1 1
10 19765 1 1 107 ARG H H 8.974 8.113 -15.183 1.00 . A A . 107 ARG H 1 1
10 19766 1 1 107 ARG HA H 8.005 10.777 -14.541 1.00 . A A . 107 ARG HA 1 1
10 19767 1 1 107 ARG HB2 H 6.717 8.286 -15.476 1.00 . A A . 107 ARG HB2 1 1
10 19768 1 1 107 ARG HB3 H 5.904 8.956 -14.076 1.00 . A A . 107 ARG HB3 1 1
10 19769 1 1 107 ARG HD2 H 5.931 11.466 -14.007 1.00 . A A . 107 ARG HD2 1 1
10 19770 1 1 107 ARG HD3 H 6.650 12.245 -15.403 1.00 . A A . 107 ARG HD3 1 1
10 19771 1 1 107 ARG HE H 3.950 11.856 -16.083 1.00 . A A . 107 ARG HE 1 1
10 19772 1 1 107 ARG HG2 H 6.466 10.362 -16.724 1.00 . A A . 107 ARG HG2 1 1
10 19773 1 1 107 ARG HG3 H 4.899 9.929 -16.070 1.00 . A A . 107 ARG HG3 1 1
10 19774 1 1 107 ARG HH11 H 5.732 13.566 -13.576 1.00 . A A . 107 ARG HH11 1 1
10 19775 1 1 107 ARG HH12 H 4.522 14.789 -13.372 1.00 . A A . 107 ARG HH12 1 1
10 19776 1 1 107 ARG HH21 H 2.354 13.469 -15.813 1.00 . A A . 107 ARG HH21 1 1
10 19777 1 1 107 ARG HH22 H 2.588 14.733 -14.653 1.00 . A A . 107 ARG HH22 1 1
10 19778 1 1 107 ARG N N 9.016 9.108 -15.091 1.00 . A A . 107 ARG N 1 1
10 19779 1 1 107 ARG NE N 4.534 12.266 -15.382 1.00 . A A . 107 ARG NE 1 1
10 19780 1 1 107 ARG NH1 N 4.848 13.960 -13.827 1.00 . A A . 107 ARG NH1 1 1
10 19781 1 1 107 ARG NH2 N 2.913 13.904 -15.108 1.00 . A A . 107 ARG NH2 1 1
10 19782 1 1 107 ARG O O 8.196 8.219 -12.505 1.00 . A A . 107 ARG O 1 1
10 19783 1 1 108 PHE C C 6.895 11.119 -9.920 1.00 . A A . 108 PHE C 1 1
10 19784 1 1 108 PHE CA C 7.938 10.249 -10.623 1.00 . A A . 108 PHE CA 1 1
10 19785 1 1 108 PHE CB C 9.335 10.697 -10.190 1.00 . A A . 108 PHE CB 1 1
10 19786 1 1 108 PHE CD1 C 10.565 8.678 -11.017 1.00 . A A . 108 PHE CD1 1 1
10 19787 1 1 108 PHE CD2 C 11.388 10.801 -11.620 1.00 . A A . 108 PHE CD2 1 1
10 19788 1 1 108 PHE CE1 C 11.619 8.063 -11.742 1.00 . A A . 108 PHE CE1 1 1
10 19789 1 1 108 PHE CE2 C 12.443 10.186 -12.345 1.00 . A A . 108 PHE CE2 1 1
10 19790 1 1 108 PHE CG C 10.471 10.034 -10.971 1.00 . A A . 108 PHE CG 1 1
10 19791 1 1 108 PHE CZ C 12.536 8.830 -12.391 1.00 . A A . 108 PHE CZ 1 1
10 19792 1 1 108 PHE H H 7.711 11.351 -12.376 1.00 . A A . 108 PHE H 1 1
10 19793 1 1 108 PHE HA H 7.738 9.199 -10.407 1.00 . A A . 108 PHE HA 1 1
10 19794 1 1 108 PHE HB2 H 9.411 11.778 -10.305 1.00 . A A . 108 PHE HB2 1 1
10 19795 1 1 108 PHE HB3 H 9.463 10.480 -9.129 1.00 . A A . 108 PHE HB3 1 1
10 19796 1 1 108 PHE HD1 H 9.830 8.063 -10.497 1.00 . A A . 108 PHE HD1 1 1
10 19797 1 1 108 PHE HD2 H 11.313 11.888 -11.583 1.00 . A A . 108 PHE HD2 1 1
10 19798 1 1 108 PHE HE1 H 11.694 6.976 -11.778 1.00 . A A . 108 PHE HE1 1 1
10 19799 1 1 108 PHE HE2 H 13.178 10.801 -12.865 1.00 . A A . 108 PHE HE2 1 1
10 19800 1 1 108 PHE HZ H 13.346 8.358 -12.947 1.00 . A A . 108 PHE HZ 1 1
10 19801 1 1 108 PHE N N 7.867 10.413 -12.065 1.00 . A A . 108 PHE N 1 1
10 19802 1 1 108 PHE O O 6.503 12.165 -10.437 1.00 . A A . 108 PHE O 1 1
10 19803 1 1 109 GLU C C 5.869 11.376 -6.491 1.00 . A A . 109 GLU C 1 1
10 19804 1 1 109 GLU CA C 5.485 11.380 -7.972 1.00 . A A . 109 GLU CA 1 1
10 19805 1 1 109 GLU CB C 4.088 10.791 -8.178 1.00 . A A . 109 GLU CB 1 1
10 19806 1 1 109 GLU CD C 2.543 9.714 -9.854 1.00 . A A . 109 GLU CD 1 1
10 19807 1 1 109 GLU CG C 3.805 10.557 -9.663 1.00 . A A . 109 GLU CG 1 1
10 19808 1 1 109 GLU H H 6.799 9.806 -8.338 1.00 . A A . 109 GLU H 1 1
10 19809 1 1 109 GLU HA H 5.503 12.400 -8.356 1.00 . A A . 109 GLU HA 1 1
10 19810 1 1 109 GLU HB2 H 4.002 9.850 -7.635 1.00 . A A . 109 GLU HB2 1 1
10 19811 1 1 109 GLU HB3 H 3.340 11.467 -7.763 1.00 . A A . 109 GLU HB3 1 1
10 19812 1 1 109 GLU HG2 H 3.686 11.515 -10.170 1.00 . A A . 109 GLU HG2 1 1
10 19813 1 1 109 GLU HG3 H 4.655 10.055 -10.124 1.00 . A A . 109 GLU HG3 1 1
10 19814 1 1 109 GLU N N 6.475 10.657 -8.751 1.00 . A A . 109 GLU N 1 1
10 19815 1 1 109 GLU O O 6.014 10.315 -5.886 1.00 . A A . 109 GLU O 1 1
10 19816 1 1 109 GLU OE1 O 2.154 9.043 -8.873 1.00 . A A . 109 GLU OE1 1 1
10 19817 1 1 109 GLU OE2 O 1.995 9.758 -10.977 1.00 . A A . 109 GLU OE2 1 1
10 19818 1 1 110 CYS C C 5.107 12.932 -3.740 1.00 . A A . 110 CYS C 1 1
10 19819 1 1 110 CYS CA C 6.388 12.724 -4.551 1.00 . A A . 110 CYS CA 1 1
10 19820 1 1 110 CYS CB C 7.386 13.865 -4.344 1.00 . A A . 110 CYS CB 1 1
10 19821 1 1 110 CYS H H 5.903 13.434 -6.448 1.00 . A A . 110 CYS H 1 1
10 19822 1 1 110 CYS HA H 6.885 11.800 -4.257 1.00 . A A . 110 CYS HA 1 1
10 19823 1 1 110 CYS HB2 H 8.246 13.730 -5.000 1.00 . A A . 110 CYS HB2 1 1
10 19824 1 1 110 CYS HB3 H 6.925 14.815 -4.613 1.00 . A A . 110 CYS HB3 1 1
10 19825 1 1 110 CYS HG H 7.564 12.665 -2.305 1.00 . A A . 110 CYS HG 1 1
10 19826 1 1 110 CYS N N 6.023 12.576 -5.949 1.00 . A A . 110 CYS N 1 1
10 19827 1 1 110 CYS O O 4.487 13.992 -3.813 1.00 . A A . 110 CYS O 1 1
10 19828 1 1 110 CYS SG S 7.934 13.909 -2.598 1.00 . A A . 110 CYS SG 1 1
10 19829 1 1 111 HIS C C 3.903 12.533 -0.787 1.00 . A A . 111 HIS C 1 1
10 19830 1 1 111 HIS CA C 3.552 11.961 -2.162 1.00 . A A . 111 HIS CA 1 1
10 19831 1 1 111 HIS CB C 2.883 10.587 -2.079 1.00 . A A . 111 HIS CB 1 1
10 19832 1 1 111 HIS CD2 C 3.017 9.505 -4.455 1.00 . A A . 111 HIS CD2 1 1
10 19833 1 1 111 HIS CE1 C 0.891 9.609 -4.964 1.00 . A A . 111 HIS CE1 1 1
10 19834 1 1 111 HIS CG C 2.364 10.077 -3.402 1.00 . A A . 111 HIS CG 1 1
10 19835 1 1 111 HIS H H 5.258 11.045 -2.931 1.00 . A A . 111 HIS H 1 1
10 19836 1 1 111 HIS HA H 2.860 12.638 -2.662 1.00 . A A . 111 HIS HA 1 1
10 19837 1 1 111 HIS HB2 H 3.599 9.869 -1.680 1.00 . A A . 111 HIS HB2 1 1
10 19838 1 1 111 HIS HB3 H 2.056 10.640 -1.372 1.00 . A A . 111 HIS HB3 1 1
10 19839 1 1 111 HIS HD1 H 0.288 10.497 -3.189 1.00 . A A . 111 HIS HD1 1 1
10 19840 1 1 111 HIS HD2 H 4.088 9.313 -4.512 1.00 . A A . 111 HIS HD2 1 1
10 19841 1 1 111 HIS HE1 H -0.042 9.507 -5.518 1.00 . A A . 111 HIS HE1 1 1
10 19842 1 1 111 HIS N N 4.748 11.904 -2.985 1.00 . A A . 111 HIS N 1 1
10 19843 1 1 111 HIS ND1 N 1.027 10.129 -3.754 1.00 . A A . 111 HIS ND1 1 1
10 19844 1 1 111 HIS NE2 N 2.126 9.222 -5.397 1.00 . A A . 111 HIS NE2 1 1
10 19845 1 1 111 HIS O O 4.481 11.840 0.049 1.00 . A A . 111 HIS O 1 1
10 19846 1 1 112 VAL C C 2.729 14.087 1.681 1.00 . A A . 112 VAL C 1 1
10 19847 1 1 112 VAL CA C 3.808 14.465 0.664 1.00 . A A . 112 VAL CA 1 1
10 19848 1 1 112 VAL CB C 3.913 15.975 0.439 1.00 . A A . 112 VAL CB 1 1
10 19849 1 1 112 VAL CG1 C 4.120 16.714 1.762 1.00 . A A . 112 VAL CG1 1 1
10 19850 1 1 112 VAL CG2 C 5.030 16.304 -0.554 1.00 . A A . 112 VAL CG2 1 1
10 19851 1 1 112 VAL H H 3.069 14.349 -1.280 1.00 . A A . 112 VAL H 1 1
10 19852 1 1 112 VAL HA H 4.772 14.110 1.028 1.00 . A A . 112 VAL HA 1 1
10 19853 1 1 112 VAL HB H 2.972 16.316 0.008 1.00 . A A . 112 VAL HB 1 1
10 19854 1 1 112 VAL HG11 H 3.643 17.693 1.710 1.00 . A A . 112 VAL HG11 1 1
10 19855 1 1 112 VAL HG12 H 3.677 16.137 2.574 1.00 . A A . 112 VAL HG12 1 1
10 19856 1 1 112 VAL HG13 H 5.187 16.839 1.946 1.00 . A A . 112 VAL HG13 1 1
10 19857 1 1 112 VAL HG21 H 5.219 17.378 -0.545 1.00 . A A . 112 VAL HG21 1 1
10 19858 1 1 112 VAL HG22 H 5.939 15.774 -0.267 1.00 . A A . 112 VAL HG22 1 1
10 19859 1 1 112 VAL HG23 H 4.730 15.996 -1.555 1.00 . A A . 112 VAL HG23 1 1
10 19860 1 1 112 VAL N N 3.539 13.792 -0.595 1.00 . A A . 112 VAL N 1 1
10 19861 1 1 112 VAL O O 1.556 13.962 1.329 1.00 . A A . 112 VAL O 1 1
10 19862 1 1 113 PHE C C 2.675 14.189 5.315 1.00 . A A . 113 PHE C 1 1
10 19863 1 1 113 PHE CA C 2.249 13.553 3.990 1.00 . A A . 113 PHE CA 1 1
10 19864 1 1 113 PHE CB C 2.303 12.030 4.129 1.00 . A A . 113 PHE CB 1 1
10 19865 1 1 113 PHE CD1 C 0.459 11.153 2.679 1.00 . A A . 113 PHE CD1 1 1
10 19866 1 1 113 PHE CD2 C 2.681 10.725 2.026 1.00 . A A . 113 PHE CD2 1 1
10 19867 1 1 113 PHE CE1 C -0.012 10.452 1.538 1.00 . A A . 113 PHE CE1 1 1
10 19868 1 1 113 PHE CE2 C 2.210 10.023 0.884 1.00 . A A . 113 PHE CE2 1 1
10 19869 1 1 113 PHE CG C 1.795 11.275 2.899 1.00 . A A . 113 PHE CG 1 1
10 19870 1 1 113 PHE CZ C 0.873 9.902 0.664 1.00 . A A . 113 PHE CZ 1 1
10 19871 1 1 113 PHE H H 4.118 14.018 3.198 1.00 . A A . 113 PHE H 1 1
10 19872 1 1 113 PHE HA H 1.262 13.924 3.712 1.00 . A A . 113 PHE HA 1 1
10 19873 1 1 113 PHE HB2 H 3.331 11.730 4.328 1.00 . A A . 113 PHE HB2 1 1
10 19874 1 1 113 PHE HB3 H 1.711 11.733 4.995 1.00 . A A . 113 PHE HB3 1 1
10 19875 1 1 113 PHE HD1 H -0.251 11.594 3.379 1.00 . A A . 113 PHE HD1 1 1
10 19876 1 1 113 PHE HD2 H 3.752 10.822 2.202 1.00 . A A . 113 PHE HD2 1 1
10 19877 1 1 113 PHE HE1 H -1.083 10.354 1.362 1.00 . A A . 113 PHE HE1 1 1
10 19878 1 1 113 PHE HE2 H 2.920 9.583 0.184 1.00 . A A . 113 PHE HE2 1 1
10 19879 1 1 113 PHE HZ H 0.512 9.363 -0.212 1.00 . A A . 113 PHE HZ 1 1
10 19880 1 1 113 PHE N N 3.163 13.915 2.921 1.00 . A A . 113 PHE N 1 1
10 19881 1 1 113 PHE O O 3.787 14.702 5.432 1.00 . A A . 113 PHE O 1 1
10 19882 1 1 114 TRP C C 1.938 13.573 8.620 1.00 . A A . 114 TRP C 1 1
10 19883 1 1 114 TRP CA C 2.036 14.701 7.591 1.00 . A A . 114 TRP CA 1 1
10 19884 1 1 114 TRP CB C 1.091 15.867 7.889 1.00 . A A . 114 TRP CB 1 1
10 19885 1 1 114 TRP CD1 C 1.038 16.050 10.463 1.00 . A A . 114 TRP CD1 1 1
10 19886 1 1 114 TRP CD2 C 1.929 17.823 9.478 1.00 . A A . 114 TRP CD2 1 1
10 19887 1 1 114 TRP CE2 C 1.961 18.047 10.840 1.00 . A A . 114 TRP CE2 1 1
10 19888 1 1 114 TRP CE3 C 2.426 18.772 8.568 1.00 . A A . 114 TRP CE3 1 1
10 19889 1 1 114 TRP CG C 1.331 16.530 9.247 1.00 . A A . 114 TRP CG 1 1
10 19890 1 1 114 TRP CH2 C 2.982 20.173 10.524 1.00 . A A . 114 TRP CH2 1 1
10 19891 1 1 114 TRP CZ2 C 2.481 19.214 11.412 1.00 . A A . 114 TRP CZ2 1 1
10 19892 1 1 114 TRP CZ3 C 2.942 19.932 9.156 1.00 . A A . 114 TRP CZ3 1 1
10 19893 1 1 114 TRP H H 0.865 13.717 6.176 1.00 . A A . 114 TRP H 1 1
10 19894 1 1 114 TRP HA H 3.047 15.107 7.578 1.00 . A A . 114 TRP HA 1 1
10 19895 1 1 114 TRP HB2 H 1.198 16.617 7.106 1.00 . A A . 114 TRP HB2 1 1
10 19896 1 1 114 TRP HB3 H 0.063 15.507 7.848 1.00 . A A . 114 TRP HB3 1 1
10 19897 1 1 114 TRP HD1 H 0.571 15.081 10.644 1.00 . A A . 114 TRP HD1 1 1
10 19898 1 1 114 TRP HE1 H 1.274 16.788 12.530 1.00 . A A . 114 TRP HE1 1 1
10 19899 1 1 114 TRP HE3 H 2.412 18.618 7.489 1.00 . A A . 114 TRP HE3 1 1
10 19900 1 1 114 TRP HH2 H 3.401 21.105 10.905 1.00 . A A . 114 TRP HH2 1 1
10 19901 1 1 114 TRP HZ2 H 2.494 19.367 12.491 1.00 . A A . 114 TRP HZ2 1 1
10 19902 1 1 114 TRP HZ3 H 3.342 20.701 8.495 1.00 . A A . 114 TRP HZ3 1 1
10 19903 1 1 114 TRP N N 1.768 14.136 6.279 1.00 . A A . 114 TRP N 1 1
10 19904 1 1 114 TRP NE1 N 1.402 16.934 11.457 1.00 . A A . 114 TRP NE1 1 1
10 19905 1 1 114 TRP O O 0.857 13.035 8.856 1.00 . A A . 114 TRP O 1 1
10 19906 1 1 115 CYS C C 3.310 12.844 11.579 1.00 . A A . 115 CYS C 1 1
10 19907 1 1 115 CYS CA C 3.137 12.195 10.205 1.00 . A A . 115 CYS CA 1 1
10 19908 1 1 115 CYS CB C 4.251 11.190 9.905 1.00 . A A . 115 CYS CB 1 1
10 19909 1 1 115 CYS H H 3.956 13.691 9.009 1.00 . A A . 115 CYS H 1 1
10 19910 1 1 115 CYS HA H 2.190 11.658 10.147 1.00 . A A . 115 CYS HA 1 1
10 19911 1 1 115 CYS HB2 H 5.209 11.585 10.242 1.00 . A A . 115 CYS HB2 1 1
10 19912 1 1 115 CYS HB3 H 4.076 10.265 10.455 1.00 . A A . 115 CYS HB3 1 1
10 19913 1 1 115 CYS HG H 4.893 11.992 7.767 1.00 . A A . 115 CYS HG 1 1
10 19914 1 1 115 CYS N N 3.081 13.249 9.206 1.00 . A A . 115 CYS N 1 1
10 19915 1 1 115 CYS O O 3.985 13.865 11.707 1.00 . A A . 115 CYS O 1 1
10 19916 1 1 115 CYS SG S 4.315 10.844 8.109 1.00 . A A . 115 CYS SG 1 1
10 19917 1 1 116 GLU C C 3.098 11.597 14.903 1.00 . A A . 116 GLU C 1 1
10 19918 1 1 116 GLU CA C 2.764 12.732 13.933 1.00 . A A . 116 GLU CA 1 1
10 19919 1 1 116 GLU CB C 1.462 13.429 14.333 1.00 . A A . 116 GLU CB 1 1
10 19920 1 1 116 GLU CD C -0.301 13.588 12.537 1.00 . A A . 116 GLU CD 1 1
10 19921 1 1 116 GLU CG C 0.911 14.267 13.177 1.00 . A A . 116 GLU CG 1 1
10 19922 1 1 116 GLU H H 2.140 11.398 12.460 1.00 . A A . 116 GLU H 1 1
10 19923 1 1 116 GLU HA H 3.573 13.463 13.925 1.00 . A A . 116 GLU HA 1 1
10 19924 1 1 116 GLU HB2 H 0.724 12.685 14.632 1.00 . A A . 116 GLU HB2 1 1
10 19925 1 1 116 GLU HB3 H 1.639 14.069 15.198 1.00 . A A . 116 GLU HB3 1 1
10 19926 1 1 116 GLU HG2 H 0.630 15.255 13.541 1.00 . A A . 116 GLU HG2 1 1
10 19927 1 1 116 GLU HG3 H 1.688 14.413 12.427 1.00 . A A . 116 GLU HG3 1 1
10 19928 1 1 116 GLU N N 2.688 12.227 12.573 1.00 . A A . 116 GLU N 1 1
10 19929 1 1 116 GLU O O 2.700 10.454 14.687 1.00 . A A . 116 GLU O 1 1
10 19930 1 1 116 GLU OE1 O -0.118 12.463 12.025 1.00 . A A . 116 GLU OE1 1 1
10 19931 1 1 116 GLU OE2 O -1.385 14.210 12.575 1.00 . A A . 116 GLU OE2 1 1
10 19932 1 1 117 PRO C C 5.420 13.685 15.204 1.00 . A A . 117 PRO C 1 1
10 19933 1 1 117 PRO CA C 4.276 13.338 16.159 1.00 . A A . 117 PRO CA 1 1
10 19934 1 1 117 PRO CB C 4.674 13.437 17.623 1.00 . A A . 117 PRO CB 1 1
10 19935 1 1 117 PRO CD C 4.299 11.078 17.048 1.00 . A A . 117 PRO CD 1 1
10 19936 1 1 117 PRO CG C 4.894 12.008 18.093 1.00 . A A . 117 PRO CG 1 1
10 19937 1 1 117 PRO HA H 3.532 13.967 15.934 1.00 . A A . 117 PRO HA 1 1
10 19938 1 1 117 PRO HB2 H 5.580 14.031 17.742 1.00 . A A . 117 PRO HB2 1 1
10 19939 1 1 117 PRO HB3 H 3.894 13.925 18.208 1.00 . A A . 117 PRO HB3 1 1
10 19940 1 1 117 PRO HD2 H 5.040 10.365 16.685 1.00 . A A . 117 PRO HD2 1 1
10 19941 1 1 117 PRO HD3 H 3.474 10.497 17.459 1.00 . A A . 117 PRO HD3 1 1
10 19942 1 1 117 PRO HG2 H 5.958 11.808 18.221 1.00 . A A . 117 PRO HG2 1 1
10 19943 1 1 117 PRO HG3 H 4.420 11.848 19.061 1.00 . A A . 117 PRO HG3 1 1
10 19944 1 1 117 PRO N N 3.846 11.962 15.979 1.00 . A A . 117 PRO N 1 1
10 19945 1 1 117 PRO O O 5.760 14.855 15.036 1.00 . A A . 117 PRO O 1 1
10 19946 1 1 118 ASN C C 7.056 11.698 12.636 1.00 . A A . 118 ASN C 1 1
10 19947 1 1 118 ASN CA C 7.080 12.826 13.669 1.00 . A A . 118 ASN CA 1 1
10 19948 1 1 118 ASN CB C 8.429 12.779 14.389 1.00 . A A . 118 ASN CB 1 1
10 19949 1 1 118 ASN CG C 8.259 12.334 15.843 1.00 . A A . 118 ASN CG 1 1
10 19950 1 1 118 ASN H H 5.699 11.698 14.746 1.00 . A A . 118 ASN H 1 1
10 19951 1 1 118 ASN HA H 6.916 13.806 13.220 1.00 . A A . 118 ASN HA 1 1
10 19952 1 1 118 ASN HB2 H 9.098 12.092 13.871 1.00 . A A . 118 ASN HB2 1 1
10 19953 1 1 118 ASN HB3 H 8.896 13.763 14.359 1.00 . A A . 118 ASN HB3 1 1
10 19954 1 1 118 ASN HD21 H 9.665 10.913 15.523 1.00 . A A . 118 ASN HD21 1 1
10 19955 1 1 118 ASN HD22 H 9.002 10.952 17.123 1.00 . A A . 118 ASN HD22 1 1
10 19956 1 1 118 ASN N N 5.982 12.646 14.603 1.00 . A A . 118 ASN N 1 1
10 19957 1 1 118 ASN ND2 N 9.040 11.315 16.192 1.00 . A A . 118 ASN ND2 1 1
10 19958 1 1 118 ASN O O 6.492 10.633 12.888 1.00 . A A . 118 ASN O 1 1
10 19959 1 1 118 ASN OD1 O 7.471 12.879 16.598 1.00 . A A . 118 ASN OD1 1 1
10 19960 1 1 119 ALA C C 8.967 10.109 10.608 1.00 . A A . 119 ALA C 1 1
10 19961 1 1 119 ALA CA C 7.730 10.989 10.424 1.00 . A A . 119 ALA CA 1 1
10 19962 1 1 119 ALA CB C 7.722 11.709 9.074 1.00 . A A . 119 ALA CB 1 1
10 19963 1 1 119 ALA H H 8.129 12.837 11.299 1.00 . A A . 119 ALA H 1 1
10 19964 1 1 119 ALA HA H 6.837 10.367 10.496 1.00 . A A . 119 ALA HA 1 1
10 19965 1 1 119 ALA HB1 H 8.437 12.531 9.096 1.00 . A A . 119 ALA HB1 1 1
10 19966 1 1 119 ALA HB2 H 7.998 11.007 8.287 1.00 . A A . 119 ALA HB2 1 1
10 19967 1 1 119 ALA HB3 H 6.724 12.101 8.877 1.00 . A A . 119 ALA HB3 1 1
10 19968 1 1 119 ALA N N 7.673 11.969 11.496 1.00 . A A . 119 ALA N 1 1
10 19969 1 1 119 ALA O O 9.658 9.792 9.641 1.00 . A A . 119 ALA O 1 1
10 19970 1 1 120 ALA C C 9.933 7.429 12.121 1.00 . A A . 120 ALA C 1 1
10 19971 1 1 120 ALA CA C 10.352 8.899 12.180 1.00 . A A . 120 ALA CA 1 1
10 19972 1 1 120 ALA CB C 10.902 9.294 13.552 1.00 . A A . 120 ALA CB 1 1
10 19973 1 1 120 ALA H H 8.643 9.999 12.638 1.00 . A A . 120 ALA H 1 1
10 19974 1 1 120 ALA HA H 11.120 9.081 11.428 1.00 . A A . 120 ALA HA 1 1
10 19975 1 1 120 ALA HB1 H 10.436 10.224 13.877 1.00 . A A . 120 ALA HB1 1 1
10 19976 1 1 120 ALA HB2 H 10.682 8.506 14.272 1.00 . A A . 120 ALA HB2 1 1
10 19977 1 1 120 ALA HB3 H 11.981 9.432 13.484 1.00 . A A . 120 ALA HB3 1 1
10 19978 1 1 120 ALA N N 9.210 9.737 11.857 1.00 . A A . 120 ALA N 1 1
10 19979 1 1 120 ALA O O 10.649 6.598 11.563 1.00 . A A . 120 ALA O 1 1
10 19980 1 1 121 ASN C C 7.677 5.456 11.347 1.00 . A A . 121 ASN C 1 1
10 19981 1 1 121 ASN CA C 8.253 5.796 12.723 1.00 . A A . 121 ASN CA 1 1
10 19982 1 1 121 ASN CB C 7.132 5.653 13.754 1.00 . A A . 121 ASN CB 1 1
10 19983 1 1 121 ASN CG C 7.642 4.983 15.030 1.00 . A A . 121 ASN CG 1 1
10 19984 1 1 121 ASN H H 8.200 7.834 13.154 1.00 . A A . 121 ASN H 1 1
10 19985 1 1 121 ASN HA H 9.103 5.166 12.987 1.00 . A A . 121 ASN HA 1 1
10 19986 1 1 121 ASN HB2 H 6.725 6.636 13.992 1.00 . A A . 121 ASN HB2 1 1
10 19987 1 1 121 ASN HB3 H 6.317 5.065 13.331 1.00 . A A . 121 ASN HB3 1 1
10 19988 1 1 121 ASN HD21 H 5.798 5.212 15.833 1.00 . A A . 121 ASN HD21 1 1
10 19989 1 1 121 ASN HD22 H 6.963 4.446 16.860 1.00 . A A . 121 ASN HD22 1 1
10 19990 1 1 121 ASN N N 8.776 7.152 12.703 1.00 . A A . 121 ASN N 1 1
10 19991 1 1 121 ASN ND2 N 6.725 4.871 15.987 1.00 . A A . 121 ASN ND2 1 1
10 19992 1 1 121 ASN O O 7.899 4.361 10.831 1.00 . A A . 121 ASN O 1 1
10 19993 1 1 121 ASN OD1 O 8.793 4.593 15.140 1.00 . A A . 121 ASN OD1 1 1
10 19994 1 1 122 VAL C C 7.434 5.960 8.451 1.00 . A A . 122 VAL C 1 1
10 19995 1 1 122 VAL CA C 6.340 6.229 9.486 1.00 . A A . 122 VAL CA 1 1
10 19996 1 1 122 VAL CB C 5.473 7.441 9.137 1.00 . A A . 122 VAL CB 1 1
10 19997 1 1 122 VAL CG1 C 5.372 7.625 7.622 1.00 . A A . 122 VAL CG1 1 1
10 19998 1 1 122 VAL CG2 C 4.084 7.320 9.768 1.00 . A A . 122 VAL CG2 1 1
10 19999 1 1 122 VAL H H 6.775 7.301 11.218 1.00 . A A . 122 VAL H 1 1
10 20000 1 1 122 VAL HA H 5.691 5.356 9.546 1.00 . A A . 122 VAL HA 1 1
10 20001 1 1 122 VAL HB H 5.953 8.327 9.551 1.00 . A A . 122 VAL HB 1 1
10 20002 1 1 122 VAL HG11 H 6.162 8.296 7.284 1.00 . A A . 122 VAL HG11 1 1
10 20003 1 1 122 VAL HG12 H 5.482 6.658 7.130 1.00 . A A . 122 VAL HG12 1 1
10 20004 1 1 122 VAL HG13 H 4.401 8.052 7.371 1.00 . A A . 122 VAL HG13 1 1
10 20005 1 1 122 VAL HG21 H 3.817 8.266 10.240 1.00 . A A . 122 VAL HG21 1 1
10 20006 1 1 122 VAL HG22 H 3.354 7.080 8.996 1.00 . A A . 122 VAL HG22 1 1
10 20007 1 1 122 VAL HG23 H 4.093 6.530 10.518 1.00 . A A . 122 VAL HG23 1 1
10 20008 1 1 122 VAL N N 6.950 6.414 10.792 1.00 . A A . 122 VAL N 1 1
10 20009 1 1 122 VAL O O 7.465 4.894 7.838 1.00 . A A . 122 VAL O 1 1
10 20010 1 1 123 SER C C 10.139 5.504 7.553 1.00 . A A . 123 SER C 1 1
10 20011 1 1 123 SER CA C 9.399 6.826 7.338 1.00 . A A . 123 SER CA 1 1
10 20012 1 1 123 SER CB C 10.368 8.003 7.465 1.00 . A A . 123 SER CB 1 1
10 20013 1 1 123 SER H H 8.274 7.808 8.791 1.00 . A A . 123 SER H 1 1
10 20014 1 1 123 SER HA H 8.930 6.847 6.355 1.00 . A A . 123 SER HA 1 1
10 20015 1 1 123 SER HB2 H 9.870 8.919 7.147 1.00 . A A . 123 SER HB2 1 1
10 20016 1 1 123 SER HB3 H 10.642 8.137 8.511 1.00 . A A . 123 SER HB3 1 1
10 20017 1 1 123 SER HG H 12.352 7.817 7.279 1.00 . A A . 123 SER HG 1 1
10 20018 1 1 123 SER N N 8.306 6.944 8.288 1.00 . A A . 123 SER N 1 1
10 20019 1 1 123 SER O O 10.529 4.844 6.591 1.00 . A A . 123 SER O 1 1
10 20020 1 1 123 SER OG O 11.546 7.811 6.687 1.00 . A A . 123 SER OG 1 1
10 20021 1 1 124 GLU C C 10.167 2.715 8.743 1.00 . A A . 124 GLU C 1 1
10 20022 1 1 124 GLU CA C 10.996 3.927 9.173 1.00 . A A . 124 GLU CA 1 1
10 20023 1 1 124 GLU CB C 11.301 3.879 10.671 1.00 . A A . 124 GLU CB 1 1
10 20024 1 1 124 GLU CD C 13.802 3.562 10.736 1.00 . A A . 124 GLU CD 1 1
10 20025 1 1 124 GLU CG C 12.648 4.537 10.978 1.00 . A A . 124 GLU CG 1 1
10 20026 1 1 124 GLU H H 9.990 5.701 9.596 1.00 . A A . 124 GLU H 1 1
10 20027 1 1 124 GLU HA H 11.934 3.949 8.618 1.00 . A A . 124 GLU HA 1 1
10 20028 1 1 124 GLU HB2 H 10.510 4.386 11.223 1.00 . A A . 124 GLU HB2 1 1
10 20029 1 1 124 GLU HB3 H 11.312 2.843 11.011 1.00 . A A . 124 GLU HB3 1 1
10 20030 1 1 124 GLU HG2 H 12.776 5.420 10.353 1.00 . A A . 124 GLU HG2 1 1
10 20031 1 1 124 GLU HG3 H 12.663 4.875 12.015 1.00 . A A . 124 GLU HG3 1 1
10 20032 1 1 124 GLU N N 10.310 5.158 8.820 1.00 . A A . 124 GLU N 1 1
10 20033 1 1 124 GLU O O 10.649 1.860 8.001 1.00 . A A . 124 GLU O 1 1
10 20034 1 1 124 GLU OE1 O 13.832 2.531 11.442 1.00 . A A . 124 GLU OE1 1 1
10 20035 1 1 124 GLU OE2 O 14.629 3.871 9.851 1.00 . A A . 124 GLU OE2 1 1
10 20036 1 1 125 ALA C C 8.060 1.341 7.393 1.00 . A A . 125 ALA C 1 1
10 20037 1 1 125 ALA CA C 8.034 1.586 8.903 1.00 . A A . 125 ALA CA 1 1
10 20038 1 1 125 ALA CB C 6.630 1.912 9.417 1.00 . A A . 125 ALA CB 1 1
10 20039 1 1 125 ALA H H 8.550 3.379 9.831 1.00 . A A . 125 ALA H 1 1
10 20040 1 1 125 ALA HA H 8.396 0.694 9.414 1.00 . A A . 125 ALA HA 1 1
10 20041 1 1 125 ALA HB1 H 6.143 0.995 9.751 1.00 . A A . 125 ALA HB1 1 1
10 20042 1 1 125 ALA HB2 H 6.701 2.610 10.250 1.00 . A A . 125 ALA HB2 1 1
10 20043 1 1 125 ALA HB3 H 6.045 2.362 8.614 1.00 . A A . 125 ALA HB3 1 1
10 20044 1 1 125 ALA N N 8.934 2.679 9.228 1.00 . A A . 125 ALA N 1 1
10 20045 1 1 125 ALA O O 8.005 0.197 6.945 1.00 . A A . 125 ALA O 1 1
10 20046 1 1 126 VAL C C 9.540 1.818 4.755 1.00 . A A . 126 VAL C 1 1
10 20047 1 1 126 VAL CA C 8.177 2.353 5.199 1.00 . A A . 126 VAL CA 1 1
10 20048 1 1 126 VAL CB C 7.842 3.716 4.590 1.00 . A A . 126 VAL CB 1 1
10 20049 1 1 126 VAL CG1 C 7.988 3.686 3.067 1.00 . A A . 126 VAL CG1 1 1
10 20050 1 1 126 VAL CG2 C 6.439 4.169 4.998 1.00 . A A . 126 VAL CG2 1 1
10 20051 1 1 126 VAL H H 8.187 3.362 7.021 1.00 . A A . 126 VAL H 1 1
10 20052 1 1 126 VAL HA H 7.406 1.647 4.891 1.00 . A A . 126 VAL HA 1 1
10 20053 1 1 126 VAL HB H 8.555 4.442 4.980 1.00 . A A . 126 VAL HB 1 1
10 20054 1 1 126 VAL HG11 H 8.624 4.511 2.747 1.00 . A A . 126 VAL HG11 1 1
10 20055 1 1 126 VAL HG12 H 8.437 2.741 2.763 1.00 . A A . 126 VAL HG12 1 1
10 20056 1 1 126 VAL HG13 H 7.005 3.786 2.607 1.00 . A A . 126 VAL HG13 1 1
10 20057 1 1 126 VAL HG21 H 5.699 3.506 4.550 1.00 . A A . 126 VAL HG21 1 1
10 20058 1 1 126 VAL HG22 H 6.348 4.134 6.084 1.00 . A A . 126 VAL HG22 1 1
10 20059 1 1 126 VAL HG23 H 6.271 5.189 4.652 1.00 . A A . 126 VAL HG23 1 1
10 20060 1 1 126 VAL N N 8.143 2.435 6.650 1.00 . A A . 126 VAL N 1 1
10 20061 1 1 126 VAL O O 9.615 0.907 3.932 1.00 . A A . 126 VAL O 1 1
10 20062 1 1 127 GLN C C 12.137 0.515 5.293 1.00 . A A . 127 GLN C 1 1
10 20063 1 1 127 GLN CA C 11.940 2.002 4.991 1.00 . A A . 127 GLN CA 1 1
10 20064 1 1 127 GLN CB C 12.964 2.854 5.743 1.00 . A A . 127 GLN CB 1 1
10 20065 1 1 127 GLN CD C 14.204 4.755 4.642 1.00 . A A . 127 GLN CD 1 1
10 20066 1 1 127 GLN CG C 12.893 4.317 5.299 1.00 . A A . 127 GLN CG 1 1
10 20067 1 1 127 GLN H H 10.514 3.148 5.987 1.00 . A A . 127 GLN H 1 1
10 20068 1 1 127 GLN HA H 12.045 2.180 3.921 1.00 . A A . 127 GLN HA 1 1
10 20069 1 1 127 GLN HB2 H 12.781 2.787 6.816 1.00 . A A . 127 GLN HB2 1 1
10 20070 1 1 127 GLN HB3 H 13.967 2.465 5.566 1.00 . A A . 127 GLN HB3 1 1
10 20071 1 1 127 GLN HE21 H 14.927 5.187 6.483 1.00 . A A . 127 GLN HE21 1 1
10 20072 1 1 127 GLN HE22 H 16.017 5.484 5.170 1.00 . A A . 127 GLN HE22 1 1
10 20073 1 1 127 GLN HG2 H 12.069 4.447 4.598 1.00 . A A . 127 GLN HG2 1 1
10 20074 1 1 127 GLN HG3 H 12.683 4.952 6.160 1.00 . A A . 127 GLN HG3 1 1
10 20075 1 1 127 GLN N N 10.584 2.408 5.319 1.00 . A A . 127 GLN N 1 1
10 20076 1 1 127 GLN NE2 N 15.126 5.177 5.503 1.00 . A A . 127 GLN NE2 1 1
10 20077 1 1 127 GLN O O 12.591 -0.241 4.435 1.00 . A A . 127 GLN O 1 1
10 20078 1 1 127 GLN OE1 O 14.367 4.712 3.434 1.00 . A A . 127 GLN OE1 1 1
10 20079 1 1 128 ALA C C 11.288 -2.158 5.887 1.00 . A A . 128 ALA C 1 1
10 20080 1 1 128 ALA CA C 11.918 -1.243 6.939 1.00 . A A . 128 ALA CA 1 1
10 20081 1 1 128 ALA CB C 11.280 -1.417 8.319 1.00 . A A . 128 ALA CB 1 1
10 20082 1 1 128 ALA H H 11.417 0.761 7.205 1.00 . A A . 128 ALA H 1 1
10 20083 1 1 128 ALA HA H 12.982 -1.467 7.014 1.00 . A A . 128 ALA HA 1 1
10 20084 1 1 128 ALA HB1 H 12.057 -1.616 9.056 1.00 . A A . 128 ALA HB1 1 1
10 20085 1 1 128 ALA HB2 H 10.747 -0.505 8.590 1.00 . A A . 128 ALA HB2 1 1
10 20086 1 1 128 ALA HB3 H 10.580 -2.252 8.293 1.00 . A A . 128 ALA HB3 1 1
10 20087 1 1 128 ALA N N 11.785 0.140 6.514 1.00 . A A . 128 ALA N 1 1
10 20088 1 1 128 ALA O O 11.687 -3.313 5.745 1.00 . A A . 128 ALA O 1 1
10 20089 1 1 129 ALA C C 10.534 -2.477 2.913 1.00 . A A . 129 ALA C 1 1
10 20090 1 1 129 ALA CA C 9.627 -2.359 4.140 1.00 . A A . 129 ALA CA 1 1
10 20091 1 1 129 ALA CB C 8.294 -1.682 3.818 1.00 . A A . 129 ALA CB 1 1
10 20092 1 1 129 ALA H H 9.998 -0.667 5.296 1.00 . A A . 129 ALA H 1 1
10 20093 1 1 129 ALA HA H 9.429 -3.357 4.531 1.00 . A A . 129 ALA HA 1 1
10 20094 1 1 129 ALA HB1 H 8.324 -1.286 2.802 1.00 . A A . 129 ALA HB1 1 1
10 20095 1 1 129 ALA HB2 H 7.487 -2.410 3.900 1.00 . A A . 129 ALA HB2 1 1
10 20096 1 1 129 ALA HB3 H 8.121 -0.867 4.520 1.00 . A A . 129 ALA HB3 1 1
10 20097 1 1 129 ALA N N 10.316 -1.607 5.175 1.00 . A A . 129 ALA N 1 1
10 20098 1 1 129 ALA O O 10.721 -3.568 2.377 1.00 . A A . 129 ALA O 1 1
10 20099 1 1 130 CYS C C 13.163 -2.191 1.638 1.00 . A A . 130 CYS C 1 1
10 20100 1 1 130 CYS CA C 11.954 -1.298 1.350 1.00 . A A . 130 CYS CA 1 1
10 20101 1 1 130 CYS CB C 12.372 0.133 1.005 1.00 . A A . 130 CYS CB 1 1
10 20102 1 1 130 CYS H H 10.915 -0.454 2.945 1.00 . A A . 130 CYS H 1 1
10 20103 1 1 130 CYS HA H 11.382 -1.682 0.505 1.00 . A A . 130 CYS HA 1 1
10 20104 1 1 130 CYS HB2 H 11.499 0.786 1.009 1.00 . A A . 130 CYS HB2 1 1
10 20105 1 1 130 CYS HB3 H 13.058 0.513 1.762 1.00 . A A . 130 CYS HB3 1 1
10 20106 1 1 130 CYS HG H 13.287 -1.147 -0.771 1.00 . A A . 130 CYS HG 1 1
10 20107 1 1 130 CYS N N 11.072 -1.337 2.504 1.00 . A A . 130 CYS N 1 1
10 20108 1 1 130 CYS O O 13.409 -3.160 0.921 1.00 . A A . 130 CYS O 1 1
10 20109 1 1 130 CYS SG S 13.173 0.171 -0.640 1.00 . A A . 130 CYS SG 1 1
10 20110 1 1 131 SER C C 14.724 -4.081 3.155 1.00 . A A . 131 SER C 1 1
10 20111 1 1 131 SER CA C 15.061 -2.591 3.082 1.00 . A A . 131 SER CA 1 1
10 20112 1 1 131 SER CB C 15.607 -2.104 4.426 1.00 . A A . 131 SER CB 1 1
10 20113 1 1 131 SER H H 13.678 -1.045 3.268 1.00 . A A . 131 SER H 1 1
10 20114 1 1 131 SER HA H 15.799 -2.403 2.302 1.00 . A A . 131 SER HA 1 1
10 20115 1 1 131 SER HB2 H 14.873 -1.453 4.901 1.00 . A A . 131 SER HB2 1 1
10 20116 1 1 131 SER HB3 H 15.753 -2.956 5.089 1.00 . A A . 131 SER HB3 1 1
10 20117 1 1 131 SER HG H 16.668 -0.483 3.923 1.00 . A A . 131 SER HG 1 1
10 20118 1 1 131 SER N N 13.885 -1.834 2.690 1.00 . A A . 131 SER N 1 1
10 20119 1 1 131 SER O O 15.426 -4.909 2.575 1.00 . A A . 131 SER O 1 1
10 20120 1 1 131 SER OG O 16.838 -1.401 4.279 1.00 . A A . 131 SER OG 1 1
10 20121 1 1 132 GLY C C 13.609 -6.304 5.400 1.00 . A A . 132 GLY C 1 1
10 20122 1 1 132 GLY CA C 13.212 -5.755 4.028 1.00 . A A . 132 GLY CA 1 1
10 20123 1 1 132 GLY H H 13.086 -3.699 4.341 1.00 . A A . 132 GLY H 1 1
10 20124 1 1 132 GLY HA2 H 12.130 -5.811 3.909 1.00 . A A . 132 GLY HA2 1 1
10 20125 1 1 132 GLY HA3 H 13.652 -6.371 3.245 1.00 . A A . 132 GLY HA3 1 1
10 20126 1 1 132 GLY N N 13.651 -4.378 3.872 1.00 . A A . 132 GLY N 1 1
10 20127 1 1 132 GLY O O 14.582 -5.847 5.998 1.00 . A A . 132 GLY O 1 1
10 20128 1 1 133 PRO C C 14.275 -8.863 7.087 1.00 . A A . 133 PRO C 1 1
10 20129 1 1 133 PRO CA C 13.073 -7.920 7.161 1.00 . A A . 133 PRO CA 1 1
10 20130 1 1 133 PRO CB C 11.780 -8.632 7.522 1.00 . A A . 133 PRO CB 1 1
10 20131 1 1 133 PRO CD C 11.655 -7.870 5.190 1.00 . A A . 133 PRO CD 1 1
10 20132 1 1 133 PRO CG C 11.008 -8.780 6.221 1.00 . A A . 133 PRO CG 1 1
10 20133 1 1 133 PRO HA H 13.314 -7.223 7.836 1.00 . A A . 133 PRO HA 1 1
10 20134 1 1 133 PRO HB2 H 11.983 -9.606 7.969 1.00 . A A . 133 PRO HB2 1 1
10 20135 1 1 133 PRO HB3 H 11.209 -8.059 8.253 1.00 . A A . 133 PRO HB3 1 1
10 20136 1 1 133 PRO HD2 H 11.950 -8.427 4.300 1.00 . A A . 133 PRO HD2 1 1
10 20137 1 1 133 PRO HD3 H 10.967 -7.090 4.863 1.00 . A A . 133 PRO HD3 1 1
10 20138 1 1 133 PRO HG2 H 11.026 -9.815 5.882 1.00 . A A . 133 PRO HG2 1 1
10 20139 1 1 133 PRO HG3 H 9.962 -8.510 6.366 1.00 . A A . 133 PRO HG3 1 1
10 20140 1 1 133 PRO N N 12.815 -7.303 5.871 1.00 . A A . 133 PRO N 1 1
10 20141 1 1 133 PRO O O 14.258 -9.839 6.337 1.00 . A A . 133 PRO O 1 1
10 20142 1 1 134 SER C C 17.168 -9.343 6.531 1.00 . A A . 134 SER C 1 1
10 20143 1 1 134 SER CA C 16.499 -9.346 7.907 1.00 . A A . 134 SER CA 1 1
10 20144 1 1 134 SER CB C 16.192 -10.780 8.345 1.00 . A A . 134 SER CB 1 1
10 20145 1 1 134 SER H H 15.297 -7.745 8.480 1.00 . A A . 134 SER H 1 1
10 20146 1 1 134 SER HA H 17.143 -8.871 8.646 1.00 . A A . 134 SER HA 1 1
10 20147 1 1 134 SER HB2 H 15.170 -11.034 8.064 1.00 . A A . 134 SER HB2 1 1
10 20148 1 1 134 SER HB3 H 16.849 -11.469 7.814 1.00 . A A . 134 SER HB3 1 1
10 20149 1 1 134 SER HG H 16.861 -10.183 10.134 1.00 . A A . 134 SER HG 1 1
10 20150 1 1 134 SER N N 15.291 -8.540 7.874 1.00 . A A . 134 SER N 1 1
10 20151 1 1 134 SER O O 16.603 -9.846 5.561 1.00 . A A . 134 SER O 1 1
10 20152 1 1 134 SER OG O 16.356 -10.956 9.749 1.00 . A A . 134 SER OG 1 1
10 20153 1 1 135 SER C C 18.280 -7.998 4.173 1.00 . A A . 135 SER C 1 1
10 20154 1 1 135 SER CA C 19.114 -8.696 5.249 1.00 . A A . 135 SER CA 1 1
10 20155 1 1 135 SER CB C 19.534 -10.088 4.774 1.00 . A A . 135 SER CB 1 1
10 20156 1 1 135 SER H H 18.815 -8.365 7.284 1.00 . A A . 135 SER H 1 1
10 20157 1 1 135 SER HA H 20.002 -8.110 5.485 1.00 . A A . 135 SER HA 1 1
10 20158 1 1 135 SER HB2 H 18.793 -10.820 5.096 1.00 . A A . 135 SER HB2 1 1
10 20159 1 1 135 SER HB3 H 19.551 -10.110 3.685 1.00 . A A . 135 SER HB3 1 1
10 20160 1 1 135 SER HG H 20.718 -10.908 6.164 1.00 . A A . 135 SER HG 1 1
10 20161 1 1 135 SER N N 18.362 -8.771 6.490 1.00 . A A . 135 SER N 1 1
10 20162 1 1 135 SER O O 18.280 -6.771 4.081 1.00 . A A . 135 SER O 1 1
10 20163 1 1 135 SER OG O 20.815 -10.460 5.276 1.00 . A A . 135 SER OG 1 1
10 20164 1 1 136 GLY C C 15.698 -9.309 1.896 1.00 . A A . 136 GLY C 1 1
10 20165 1 1 136 GLY CA C 16.752 -8.285 2.320 1.00 . A A . 136 GLY CA 1 1
10 20166 1 1 136 GLY H H 17.594 -9.806 3.467 1.00 . A A . 136 GLY H 1 1
10 20167 1 1 136 GLY HA2 H 16.262 -7.370 2.654 1.00 . A A . 136 GLY HA2 1 1
10 20168 1 1 136 GLY HA3 H 17.372 -8.020 1.464 1.00 . A A . 136 GLY HA3 1 1
10 20169 1 1 136 GLY N N 17.589 -8.809 3.386 1.00 . A A . 136 GLY N 1 1
10 20170 1 1 136 GLY O O 15.382 -9.428 0.713 1.00 . A A . 136 GLY O 1 1
11 20171 1 1 1 GLY C C -24.135 -7.845 -6.538 1.00 . A A . 1 GLY C 1 1
11 20172 1 1 1 GLY CA C -25.535 -7.266 -6.324 1.00 . A A . 1 GLY CA 1 1
11 20173 1 1 1 GLY H1 H -26.191 -8.739 -7.643 1.00 . A A . 1 GLY H1 1 1
11 20174 1 1 1 GLY HA2 H -25.579 -6.253 -6.724 1.00 . A A . 1 GLY HA2 1 1
11 20175 1 1 1 GLY HA3 H -25.745 -7.197 -5.257 1.00 . A A . 1 GLY HA3 1 1
11 20176 1 1 1 GLY N N -26.544 -8.090 -6.969 1.00 . A A . 1 GLY N 1 1
11 20177 1 1 1 GLY O O -23.973 -9.058 -6.658 1.00 . A A . 1 GLY O 1 1
11 20178 1 1 2 SER C C -20.835 -6.309 -6.182 1.00 . A A . 2 SER C 1 1
11 20179 1 1 2 SER CA C -21.779 -7.356 -6.777 1.00 . A A . 2 SER CA 1 1
11 20180 1 1 2 SER CB C -21.473 -7.563 -8.262 1.00 . A A . 2 SER CB 1 1
11 20181 1 1 2 SER H H -23.300 -5.964 -6.481 1.00 . A A . 2 SER H 1 1
11 20182 1 1 2 SER HA H -21.679 -8.304 -6.250 1.00 . A A . 2 SER HA 1 1
11 20183 1 1 2 SER HB2 H -22.376 -7.890 -8.776 1.00 . A A . 2 SER HB2 1 1
11 20184 1 1 2 SER HB3 H -21.179 -6.613 -8.708 1.00 . A A . 2 SER HB3 1 1
11 20185 1 1 2 SER HG H -19.811 -8.203 -9.175 1.00 . A A . 2 SER HG 1 1
11 20186 1 1 2 SER N N -23.160 -6.949 -6.579 1.00 . A A . 2 SER N 1 1
11 20187 1 1 2 SER O O -21.096 -5.110 -6.271 1.00 . A A . 2 SER O 1 1
11 20188 1 1 2 SER OG O -20.438 -8.522 -8.465 1.00 . A A . 2 SER OG 1 1
11 20189 1 1 3 SER C C -17.462 -5.979 -5.764 1.00 . A A . 3 SER C 1 1
11 20190 1 1 3 SER CA C -18.773 -5.922 -4.978 1.00 . A A . 3 SER CA 1 1
11 20191 1 1 3 SER CB C -18.532 -6.298 -3.514 1.00 . A A . 3 SER CB 1 1
11 20192 1 1 3 SER H H -19.553 -7.776 -5.519 1.00 . A A . 3 SER H 1 1
11 20193 1 1 3 SER HA H -19.207 -4.923 -5.029 1.00 . A A . 3 SER HA 1 1
11 20194 1 1 3 SER HB2 H -18.768 -7.352 -3.367 1.00 . A A . 3 SER HB2 1 1
11 20195 1 1 3 SER HB3 H -17.475 -6.172 -3.278 1.00 . A A . 3 SER HB3 1 1
11 20196 1 1 3 SER HG H -18.781 -5.281 -1.809 1.00 . A A . 3 SER HG 1 1
11 20197 1 1 3 SER N N -19.757 -6.800 -5.587 1.00 . A A . 3 SER N 1 1
11 20198 1 1 3 SER O O -16.949 -4.949 -6.198 1.00 . A A . 3 SER O 1 1
11 20199 1 1 3 SER OG O -19.314 -5.507 -2.624 1.00 . A A . 3 SER OG 1 1
11 20200 1 1 4 GLY C C -14.527 -6.824 -5.877 1.00 . A A . 4 GLY C 1 1
11 20201 1 1 4 GLY CA C -15.716 -7.399 -6.649 1.00 . A A . 4 GLY CA 1 1
11 20202 1 1 4 GLY H H -17.381 -8.027 -5.567 1.00 . A A . 4 GLY H 1 1
11 20203 1 1 4 GLY HA2 H -15.562 -8.465 -6.820 1.00 . A A . 4 GLY HA2 1 1
11 20204 1 1 4 GLY HA3 H -15.781 -6.926 -7.629 1.00 . A A . 4 GLY HA3 1 1
11 20205 1 1 4 GLY N N -16.957 -7.194 -5.923 1.00 . A A . 4 GLY N 1 1
11 20206 1 1 4 GLY O O -14.506 -6.859 -4.647 1.00 . A A . 4 GLY O 1 1
11 20207 1 1 5 SER C C -11.458 -6.832 -5.512 1.00 . A A . 5 SER C 1 1
11 20208 1 1 5 SER CA C -12.378 -5.726 -6.031 1.00 . A A . 5 SER CA 1 1
11 20209 1 1 5 SER CB C -12.745 -4.765 -4.898 1.00 . A A . 5 SER CB 1 1
11 20210 1 1 5 SER H H -13.592 -6.283 -7.629 1.00 . A A . 5 SER H 1 1
11 20211 1 1 5 SER HA H -11.893 -5.171 -6.834 1.00 . A A . 5 SER HA 1 1
11 20212 1 1 5 SER HB2 H -13.830 -4.722 -4.797 1.00 . A A . 5 SER HB2 1 1
11 20213 1 1 5 SER HB3 H -12.353 -5.148 -3.957 1.00 . A A . 5 SER HB3 1 1
11 20214 1 1 5 SER HG H -12.772 -2.998 -5.837 1.00 . A A . 5 SER HG 1 1
11 20215 1 1 5 SER N N -13.567 -6.308 -6.630 1.00 . A A . 5 SER N 1 1
11 20216 1 1 5 SER O O -10.330 -6.978 -5.981 1.00 . A A . 5 SER O 1 1
11 20217 1 1 5 SER OG O -12.237 -3.453 -5.125 1.00 . A A . 5 SER OG 1 1
11 20218 1 1 6 SER C C -10.038 -8.115 -3.156 1.00 . A A . 6 SER C 1 1
11 20219 1 1 6 SER CA C -11.213 -8.673 -3.962 1.00 . A A . 6 SER CA 1 1
11 20220 1 1 6 SER CB C -10.709 -9.637 -5.038 1.00 . A A . 6 SER CB 1 1
11 20221 1 1 6 SER H H -12.892 -7.458 -4.174 1.00 . A A . 6 SER H 1 1
11 20222 1 1 6 SER HA H -11.913 -9.193 -3.308 1.00 . A A . 6 SER HA 1 1
11 20223 1 1 6 SER HB2 H -10.947 -9.236 -6.023 1.00 . A A . 6 SER HB2 1 1
11 20224 1 1 6 SER HB3 H -9.623 -9.711 -4.978 1.00 . A A . 6 SER HB3 1 1
11 20225 1 1 6 SER HG H -11.619 -11.064 -3.970 1.00 . A A . 6 SER HG 1 1
11 20226 1 1 6 SER N N -11.974 -7.584 -4.550 1.00 . A A . 6 SER N 1 1
11 20227 1 1 6 SER O O -9.383 -7.166 -3.583 1.00 . A A . 6 SER O 1 1
11 20228 1 1 6 SER OG O -11.281 -10.935 -4.902 1.00 . A A . 6 SER OG 1 1
11 20229 1 1 7 GLY C C -8.199 -9.476 -0.301 1.00 . A A . 7 GLY C 1 1
11 20230 1 1 7 GLY CA C -8.723 -8.305 -1.135 1.00 . A A . 7 GLY CA 1 1
11 20231 1 1 7 GLY H H -10.345 -9.499 -1.664 1.00 . A A . 7 GLY H 1 1
11 20232 1 1 7 GLY HA2 H -7.913 -7.889 -1.735 1.00 . A A . 7 GLY HA2 1 1
11 20233 1 1 7 GLY HA3 H -9.071 -7.510 -0.475 1.00 . A A . 7 GLY HA3 1 1
11 20234 1 1 7 GLY N N -9.808 -8.728 -2.004 1.00 . A A . 7 GLY N 1 1
11 20235 1 1 7 GLY O O -8.668 -9.708 0.812 1.00 . A A . 7 GLY O 1 1
11 20236 1 1 8 PRO C C -5.672 -10.889 0.904 1.00 . A A . 8 PRO C 1 1
11 20237 1 1 8 PRO CA C -6.617 -11.342 -0.211 1.00 . A A . 8 PRO CA 1 1
11 20238 1 1 8 PRO CB C -5.911 -12.126 -1.306 1.00 . A A . 8 PRO CB 1 1
11 20239 1 1 8 PRO CD C -6.630 -9.955 -2.205 1.00 . A A . 8 PRO CD 1 1
11 20240 1 1 8 PRO CG C -5.739 -11.159 -2.466 1.00 . A A . 8 PRO CG 1 1
11 20241 1 1 8 PRO HA H -7.326 -11.887 0.236 1.00 . A A . 8 PRO HA 1 1
11 20242 1 1 8 PRO HB2 H -4.946 -12.497 -0.960 1.00 . A A . 8 PRO HB2 1 1
11 20243 1 1 8 PRO HB3 H -6.498 -12.994 -1.605 1.00 . A A . 8 PRO HB3 1 1
11 20244 1 1 8 PRO HD2 H -6.057 -9.028 -2.218 1.00 . A A . 8 PRO HD2 1 1
11 20245 1 1 8 PRO HD3 H -7.404 -9.862 -2.967 1.00 . A A . 8 PRO HD3 1 1
11 20246 1 1 8 PRO HG2 H -4.698 -10.851 -2.555 1.00 . A A . 8 PRO HG2 1 1
11 20247 1 1 8 PRO HG3 H -6.012 -11.638 -3.406 1.00 . A A . 8 PRO HG3 1 1
11 20248 1 1 8 PRO N N -7.209 -10.201 -0.887 1.00 . A A . 8 PRO N 1 1
11 20249 1 1 8 PRO O O -5.925 -11.146 2.080 1.00 . A A . 8 PRO O 1 1
11 20250 1 1 9 THR C C -3.291 -10.810 2.479 1.00 . A A . 9 THR C 1 1
11 20251 1 1 9 THR CA C -3.619 -9.731 1.445 1.00 . A A . 9 THR CA 1 1
11 20252 1 1 9 THR CB C -4.162 -8.441 2.063 1.00 . A A . 9 THR CB 1 1
11 20253 1 1 9 THR CG2 C -4.497 -7.383 1.010 1.00 . A A . 9 THR CG2 1 1
11 20254 1 1 9 THR H H -4.404 -10.018 -0.463 1.00 . A A . 9 THR H 1 1
11 20255 1 1 9 THR HA H -2.697 -9.516 0.904 1.00 . A A . 9 THR HA 1 1
11 20256 1 1 9 THR HB H -3.470 -8.045 2.807 1.00 . A A . 9 THR HB 1 1
11 20257 1 1 9 THR HG1 H -5.312 -9.248 3.487 1.00 . A A . 9 THR HG1 1 1
11 20258 1 1 9 THR HG21 H -5.543 -7.476 0.721 1.00 . A A . 9 THR HG21 1 1
11 20259 1 1 9 THR HG22 H -4.321 -6.390 1.424 1.00 . A A . 9 THR HG22 1 1
11 20260 1 1 9 THR HG23 H -3.864 -7.529 0.134 1.00 . A A . 9 THR HG23 1 1
11 20261 1 1 9 THR N N -4.603 -10.223 0.495 1.00 . A A . 9 THR N 1 1
11 20262 1 1 9 THR O O -3.923 -10.878 3.532 1.00 . A A . 9 THR O 1 1
11 20263 1 1 9 THR OG1 O -5.430 -8.817 2.593 1.00 . A A . 9 THR OG1 1 1
11 20264 1 1 10 PRO C C -1.050 -12.172 4.200 1.00 . A A . 10 PRO C 1 1
11 20265 1 1 10 PRO CA C -1.858 -12.720 3.021 1.00 . A A . 10 PRO CA 1 1
11 20266 1 1 10 PRO CB C -1.057 -13.667 2.142 1.00 . A A . 10 PRO CB 1 1
11 20267 1 1 10 PRO CD C -1.506 -11.597 0.896 1.00 . A A . 10 PRO CD 1 1
11 20268 1 1 10 PRO CG C -0.665 -12.863 0.913 1.00 . A A . 10 PRO CG 1 1
11 20269 1 1 10 PRO HA H -2.655 -13.170 3.422 1.00 . A A . 10 PRO HA 1 1
11 20270 1 1 10 PRO HB2 H -0.175 -14.034 2.666 1.00 . A A . 10 PRO HB2 1 1
11 20271 1 1 10 PRO HB3 H -1.650 -14.539 1.866 1.00 . A A . 10 PRO HB3 1 1
11 20272 1 1 10 PRO HD2 H -0.879 -10.706 0.856 1.00 . A A . 10 PRO HD2 1 1
11 20273 1 1 10 PRO HD3 H -2.159 -11.566 0.024 1.00 . A A . 10 PRO HD3 1 1
11 20274 1 1 10 PRO HG2 H 0.396 -12.617 0.940 1.00 . A A . 10 PRO HG2 1 1
11 20275 1 1 10 PRO HG3 H -0.834 -13.446 0.007 1.00 . A A . 10 PRO HG3 1 1
11 20276 1 1 10 PRO N N -2.277 -11.648 2.134 1.00 . A A . 10 PRO N 1 1
11 20277 1 1 10 PRO O O -0.943 -12.822 5.239 1.00 . A A . 10 PRO O 1 1
11 20278 1 1 11 LYS C C 1.523 -11.197 5.330 1.00 . A A . 11 LYS C 1 1
11 20279 1 1 11 LYS CA C 0.291 -10.340 5.032 1.00 . A A . 11 LYS CA 1 1
11 20280 1 1 11 LYS CB C -0.568 -10.049 6.265 1.00 . A A . 11 LYS CB 1 1
11 20281 1 1 11 LYS CD C -2.895 -9.100 6.472 1.00 . A A . 11 LYS CD 1 1
11 20282 1 1 11 LYS CE C -3.055 -8.927 7.984 1.00 . A A . 11 LYS CE 1 1
11 20283 1 1 11 LYS CG C -1.455 -8.823 6.038 1.00 . A A . 11 LYS CG 1 1
11 20284 1 1 11 LYS H H -0.595 -10.460 3.151 1.00 . A A . 11 LYS H 1 1
11 20285 1 1 11 LYS HA H 0.625 -9.380 4.638 1.00 . A A . 11 LYS HA 1 1
11 20286 1 1 11 LYS HB2 H -1.189 -10.914 6.493 1.00 . A A . 11 LYS HB2 1 1
11 20287 1 1 11 LYS HB3 H 0.075 -9.882 7.129 1.00 . A A . 11 LYS HB3 1 1
11 20288 1 1 11 LYS HD2 H -3.572 -8.423 5.951 1.00 . A A . 11 LYS HD2 1 1
11 20289 1 1 11 LYS HD3 H -3.176 -10.114 6.186 1.00 . A A . 11 LYS HD3 1 1
11 20290 1 1 11 LYS HE2 H -3.590 -9.781 8.399 1.00 . A A . 11 LYS HE2 1 1
11 20291 1 1 11 LYS HE3 H -2.075 -8.904 8.459 1.00 . A A . 11 LYS HE3 1 1
11 20292 1 1 11 LYS HG2 H -1.059 -7.975 6.598 1.00 . A A . 11 LYS HG2 1 1
11 20293 1 1 11 LYS HG3 H -1.435 -8.545 4.984 1.00 . A A . 11 LYS HG3 1 1
11 20294 1 1 11 LYS HZ1 H -3.452 -6.942 7.702 1.00 . A A . 11 LYS HZ1 1 1
11 20295 1 1 11 LYS HZ2 H -4.766 -7.817 8.119 1.00 . A A . 11 LYS HZ2 1 1
11 20296 1 1 11 LYS HZ3 H -3.648 -7.434 9.247 1.00 . A A . 11 LYS HZ3 1 1
11 20297 1 1 11 LYS N N -0.503 -10.982 3.999 1.00 . A A . 11 LYS N 1 1
11 20298 1 1 11 LYS NZ N -3.790 -7.679 8.288 1.00 . A A . 11 LYS NZ 1 1
11 20299 1 1 11 LYS O O 1.407 -12.403 5.545 1.00 . A A . 11 LYS O 1 1
11 20300 1 1 12 THR C C 4.528 -10.745 6.920 1.00 . A A . 12 THR C 1 1
11 20301 1 1 12 THR CA C 3.926 -11.229 5.599 1.00 . A A . 12 THR CA 1 1
11 20302 1 1 12 THR CB C 4.848 -11.016 4.397 1.00 . A A . 12 THR CB 1 1
11 20303 1 1 12 THR CG2 C 5.104 -9.535 4.110 1.00 . A A . 12 THR CG2 1 1
11 20304 1 1 12 THR H H 2.760 -9.561 5.155 1.00 . A A . 12 THR H 1 1
11 20305 1 1 12 THR HA H 3.717 -12.292 5.713 1.00 . A A . 12 THR HA 1 1
11 20306 1 1 12 THR HB H 4.460 -11.522 3.513 1.00 . A A . 12 THR HB 1 1
11 20307 1 1 12 THR HG1 H 6.725 -11.623 4.055 1.00 . A A . 12 THR HG1 1 1
11 20308 1 1 12 THR HG21 H 4.212 -9.092 3.667 1.00 . A A . 12 THR HG21 1 1
11 20309 1 1 12 THR HG22 H 5.342 -9.020 5.040 1.00 . A A . 12 THR HG22 1 1
11 20310 1 1 12 THR HG23 H 5.940 -9.438 3.417 1.00 . A A . 12 THR HG23 1 1
11 20311 1 1 12 THR N N 2.674 -10.542 5.332 1.00 . A A . 12 THR N 1 1
11 20312 1 1 12 THR O O 5.430 -11.381 7.464 1.00 . A A . 12 THR O 1 1
11 20313 1 1 12 THR OG1 O 6.112 -11.507 4.837 1.00 . A A . 12 THR OG1 1 1
11 20314 1 1 13 GLU C C 3.489 -8.003 9.156 1.00 . A A . 13 GLU C 1 1
11 20315 1 1 13 GLU CA C 4.481 -9.049 8.643 1.00 . A A . 13 GLU CA 1 1
11 20316 1 1 13 GLU CB C 5.876 -8.445 8.472 1.00 . A A . 13 GLU CB 1 1
11 20317 1 1 13 GLU CD C 8.232 -8.378 9.367 1.00 . A A . 13 GLU CD 1 1
11 20318 1 1 13 GLU CG C 6.864 -9.054 9.469 1.00 . A A . 13 GLU CG 1 1
11 20319 1 1 13 GLU H H 3.273 -9.115 6.947 1.00 . A A . 13 GLU H 1 1
11 20320 1 1 13 GLU HA H 4.536 -9.882 9.344 1.00 . A A . 13 GLU HA 1 1
11 20321 1 1 13 GLU HB2 H 6.228 -8.616 7.455 1.00 . A A . 13 GLU HB2 1 1
11 20322 1 1 13 GLU HB3 H 5.828 -7.365 8.615 1.00 . A A . 13 GLU HB3 1 1
11 20323 1 1 13 GLU HG2 H 6.476 -8.948 10.482 1.00 . A A . 13 GLU HG2 1 1
11 20324 1 1 13 GLU HG3 H 6.967 -10.122 9.277 1.00 . A A . 13 GLU HG3 1 1
11 20325 1 1 13 GLU N N 4.006 -9.625 7.397 1.00 . A A . 13 GLU N 1 1
11 20326 1 1 13 GLU O O 3.883 -6.899 9.527 1.00 . A A . 13 GLU O 1 1
11 20327 1 1 13 GLU OE1 O 8.580 -7.967 8.239 1.00 . A A . 13 GLU OE1 1 1
11 20328 1 1 13 GLU OE2 O 8.900 -8.287 10.420 1.00 . A A . 13 GLU OE2 1 1
11 20329 1 1 14 LEU C C 1.130 -6.257 8.728 1.00 . A A . 14 LEU C 1 1
11 20330 1 1 14 LEU CA C 1.170 -7.497 9.623 1.00 . A A . 14 LEU CA 1 1
11 20331 1 1 14 LEU CB C 1.351 -7.179 11.108 1.00 . A A . 14 LEU CB 1 1
11 20332 1 1 14 LEU CD1 C 0.057 -8.458 12.854 1.00 . A A . 14 LEU CD1 1 1
11 20333 1 1 14 LEU CD2 C -0.073 -5.926 12.769 1.00 . A A . 14 LEU CD2 1 1
11 20334 1 1 14 LEU CG C 0.082 -7.216 11.961 1.00 . A A . 14 LEU CG 1 1
11 20335 1 1 14 LEU H H 1.909 -9.289 8.858 1.00 . A A . 14 LEU H 1 1
11 20336 1 1 14 LEU HA H 0.224 -8.028 9.520 1.00 . A A . 14 LEU HA 1 1
11 20337 1 1 14 LEU HB2 H 2.067 -7.887 11.526 1.00 . A A . 14 LEU HB2 1 1
11 20338 1 1 14 LEU HB3 H 1.796 -6.188 11.195 1.00 . A A . 14 LEU HB3 1 1
11 20339 1 1 14 LEU HD11 H 0.591 -9.270 12.362 1.00 . A A . 14 LEU HD11 1 1
11 20340 1 1 14 LEU HD12 H 0.537 -8.231 13.806 1.00 . A A . 14 LEU HD12 1 1
11 20341 1 1 14 LEU HD13 H -0.976 -8.757 13.031 1.00 . A A . 14 LEU HD13 1 1
11 20342 1 1 14 LEU HD21 H -0.307 -5.101 12.096 1.00 . A A . 14 LEU HD21 1 1
11 20343 1 1 14 LEU HD22 H -0.879 -6.044 13.493 1.00 . A A . 14 LEU HD22 1 1
11 20344 1 1 14 LEU HD23 H 0.858 -5.712 13.295 1.00 . A A . 14 LEU HD23 1 1
11 20345 1 1 14 LEU HG H -0.777 -7.282 11.293 1.00 . A A . 14 LEU HG 1 1
11 20346 1 1 14 LEU N N 2.221 -8.388 9.161 1.00 . A A . 14 LEU N 1 1
11 20347 1 1 14 LEU O O 1.809 -6.203 7.704 1.00 . A A . 14 LEU O 1 1
11 20348 1 1 15 VAL C C 0.285 -2.865 9.359 1.00 . A A . 15 VAL C 1 1
11 20349 1 1 15 VAL CA C 0.191 -4.052 8.399 1.00 . A A . 15 VAL CA 1 1
11 20350 1 1 15 VAL CB C -1.111 -4.069 7.595 1.00 . A A . 15 VAL CB 1 1
11 20351 1 1 15 VAL CG1 C -1.334 -2.733 6.884 1.00 . A A . 15 VAL CG1 1 1
11 20352 1 1 15 VAL CG2 C -1.124 -5.230 6.597 1.00 . A A . 15 VAL CG2 1 1
11 20353 1 1 15 VAL H H -0.220 -5.341 9.983 1.00 . A A . 15 VAL H 1 1
11 20354 1 1 15 VAL HA H 1.022 -4.001 7.695 1.00 . A A . 15 VAL HA 1 1
11 20355 1 1 15 VAL HB H -1.934 -4.219 8.293 1.00 . A A . 15 VAL HB 1 1
11 20356 1 1 15 VAL HG11 H -0.577 -2.018 7.208 1.00 . A A . 15 VAL HG11 1 1
11 20357 1 1 15 VAL HG12 H -1.259 -2.877 5.806 1.00 . A A . 15 VAL HG12 1 1
11 20358 1 1 15 VAL HG13 H -2.324 -2.351 7.132 1.00 . A A . 15 VAL HG13 1 1
11 20359 1 1 15 VAL HG21 H -1.581 -6.103 7.062 1.00 . A A . 15 VAL HG21 1 1
11 20360 1 1 15 VAL HG22 H -1.698 -4.944 5.716 1.00 . A A . 15 VAL HG22 1 1
11 20361 1 1 15 VAL HG23 H -0.102 -5.468 6.303 1.00 . A A . 15 VAL HG23 1 1
11 20362 1 1 15 VAL N N 0.328 -5.289 9.148 1.00 . A A . 15 VAL N 1 1
11 20363 1 1 15 VAL O O -0.240 -2.918 10.470 1.00 . A A . 15 VAL O 1 1
11 20364 1 1 16 GLN C C 0.362 0.546 9.078 1.00 . A A . 16 GLN C 1 1
11 20365 1 1 16 GLN CA C 1.127 -0.624 9.701 1.00 . A A . 16 GLN CA 1 1
11 20366 1 1 16 GLN CB C 2.609 -0.282 9.870 1.00 . A A . 16 GLN CB 1 1
11 20367 1 1 16 GLN CD C 4.633 -0.492 11.359 1.00 . A A . 16 GLN CD 1 1
11 20368 1 1 16 GLN CG C 3.147 -0.817 11.198 1.00 . A A . 16 GLN CG 1 1
11 20369 1 1 16 GLN H H 1.382 -1.787 7.991 1.00 . A A . 16 GLN H 1 1
11 20370 1 1 16 GLN HA H 0.703 -0.867 10.675 1.00 . A A . 16 GLN HA 1 1
11 20371 1 1 16 GLN HB2 H 3.180 -0.706 9.044 1.00 . A A . 16 GLN HB2 1 1
11 20372 1 1 16 GLN HB3 H 2.743 0.799 9.828 1.00 . A A . 16 GLN HB3 1 1
11 20373 1 1 16 GLN HE21 H 5.049 -1.948 10.015 1.00 . A A . 16 GLN HE21 1 1
11 20374 1 1 16 GLN HE22 H 6.426 -1.108 10.647 1.00 . A A . 16 GLN HE22 1 1
11 20375 1 1 16 GLN HG2 H 2.584 -0.382 12.024 1.00 . A A . 16 GLN HG2 1 1
11 20376 1 1 16 GLN HG3 H 3.000 -1.896 11.246 1.00 . A A . 16 GLN HG3 1 1
11 20377 1 1 16 GLN N N 0.958 -1.822 8.896 1.00 . A A . 16 GLN N 1 1
11 20378 1 1 16 GLN NE2 N 5.436 -1.245 10.612 1.00 . A A . 16 GLN NE2 1 1
11 20379 1 1 16 GLN O O 0.750 1.058 8.029 1.00 . A A . 16 GLN O 1 1
11 20380 1 1 16 GLN OE1 O 5.025 0.385 12.111 1.00 . A A . 16 GLN OE1 1 1
11 20381 1 1 17 LYS C C -1.351 3.238 10.203 1.00 . A A . 17 LYS C 1 1
11 20382 1 1 17 LYS CA C -1.534 2.034 9.277 1.00 . A A . 17 LYS CA 1 1
11 20383 1 1 17 LYS CB C -2.990 1.588 9.129 1.00 . A A . 17 LYS CB 1 1
11 20384 1 1 17 LYS CD C -4.550 0.155 7.761 1.00 . A A . 17 LYS CD 1 1
11 20385 1 1 17 LYS CE C -4.496 -1.061 8.688 1.00 . A A . 17 LYS CE 1 1
11 20386 1 1 17 LYS CG C -3.222 0.915 7.775 1.00 . A A . 17 LYS CG 1 1
11 20387 1 1 17 LYS H H -1.020 0.513 10.604 1.00 . A A . 17 LYS H 1 1
11 20388 1 1 17 LYS HA H -1.177 2.305 8.284 1.00 . A A . 17 LYS HA 1 1
11 20389 1 1 17 LYS HB2 H -3.247 0.897 9.932 1.00 . A A . 17 LYS HB2 1 1
11 20390 1 1 17 LYS HB3 H -3.650 2.450 9.228 1.00 . A A . 17 LYS HB3 1 1
11 20391 1 1 17 LYS HD2 H -5.357 0.819 8.073 1.00 . A A . 17 LYS HD2 1 1
11 20392 1 1 17 LYS HD3 H -4.778 -0.167 6.745 1.00 . A A . 17 LYS HD3 1 1
11 20393 1 1 17 LYS HE2 H -4.332 -1.965 8.102 1.00 . A A . 17 LYS HE2 1 1
11 20394 1 1 17 LYS HE3 H -3.652 -0.967 9.371 1.00 . A A . 17 LYS HE3 1 1
11 20395 1 1 17 LYS HG2 H -3.221 1.667 6.986 1.00 . A A . 17 LYS HG2 1 1
11 20396 1 1 17 LYS HG3 H -2.404 0.228 7.561 1.00 . A A . 17 LYS HG3 1 1
11 20397 1 1 17 LYS HZ1 H -5.638 -0.757 10.355 1.00 . A A . 17 LYS HZ1 1 1
11 20398 1 1 17 LYS HZ2 H -6.493 -0.722 8.964 1.00 . A A . 17 LYS HZ2 1 1
11 20399 1 1 17 LYS HZ3 H -5.982 -2.149 9.573 1.00 . A A . 17 LYS HZ3 1 1
11 20400 1 1 17 LYS N N -0.711 0.934 9.751 1.00 . A A . 17 LYS N 1 1
11 20401 1 1 17 LYS NZ N -5.754 -1.182 9.457 1.00 . A A . 17 LYS NZ 1 1
11 20402 1 1 17 LYS O O -1.591 3.144 11.406 1.00 . A A . 17 LYS O 1 1
11 20403 1 1 18 PHE C C -1.550 6.714 9.804 1.00 . A A . 18 PHE C 1 1
11 20404 1 1 18 PHE CA C -0.708 5.565 10.364 1.00 . A A . 18 PHE CA 1 1
11 20405 1 1 18 PHE CB C 0.773 5.919 10.224 1.00 . A A . 18 PHE CB 1 1
11 20406 1 1 18 PHE CD1 C 1.819 5.029 12.318 1.00 . A A . 18 PHE CD1 1 1
11 20407 1 1 18 PHE CD2 C 2.443 4.053 10.268 1.00 . A A . 18 PHE CD2 1 1
11 20408 1 1 18 PHE CE1 C 2.692 4.144 13.005 1.00 . A A . 18 PHE CE1 1 1
11 20409 1 1 18 PHE CE2 C 3.316 3.168 10.955 1.00 . A A . 18 PHE CE2 1 1
11 20410 1 1 18 PHE CG C 1.713 4.965 10.964 1.00 . A A . 18 PHE CG 1 1
11 20411 1 1 18 PHE CZ C 3.421 3.232 12.309 1.00 . A A . 18 PHE CZ 1 1
11 20412 1 1 18 PHE H H -0.733 4.412 8.629 1.00 . A A . 18 PHE H 1 1
11 20413 1 1 18 PHE HA H -1.007 5.365 11.393 1.00 . A A . 18 PHE HA 1 1
11 20414 1 1 18 PHE HB2 H 1.037 5.924 9.166 1.00 . A A . 18 PHE HB2 1 1
11 20415 1 1 18 PHE HB3 H 0.932 6.930 10.597 1.00 . A A . 18 PHE HB3 1 1
11 20416 1 1 18 PHE HD1 H 1.234 5.761 12.876 1.00 . A A . 18 PHE HD1 1 1
11 20417 1 1 18 PHE HD2 H 2.358 4.001 9.182 1.00 . A A . 18 PHE HD2 1 1
11 20418 1 1 18 PHE HE1 H 2.776 4.196 14.091 1.00 . A A . 18 PHE HE1 1 1
11 20419 1 1 18 PHE HE2 H 3.901 2.437 10.397 1.00 . A A . 18 PHE HE2 1 1
11 20420 1 1 18 PHE HZ H 4.091 2.553 12.836 1.00 . A A . 18 PHE HZ 1 1
11 20421 1 1 18 PHE N N -0.927 4.343 9.607 1.00 . A A . 18 PHE N 1 1
11 20422 1 1 18 PHE O O -1.369 7.119 8.657 1.00 . A A . 18 PHE O 1 1
11 20423 1 1 19 ARG C C -2.501 9.568 9.999 1.00 . A A . 19 ARG C 1 1
11 20424 1 1 19 ARG CA C -3.321 8.300 10.245 1.00 . A A . 19 ARG CA 1 1
11 20425 1 1 19 ARG CB C -4.375 8.583 11.318 1.00 . A A . 19 ARG CB 1 1
11 20426 1 1 19 ARG CD C -6.513 9.919 11.361 1.00 . A A . 19 ARG CD 1 1
11 20427 1 1 19 ARG CG C -5.003 9.964 11.119 1.00 . A A . 19 ARG CG 1 1
11 20428 1 1 19 ARG CZ C -8.121 11.430 12.519 1.00 . A A . 19 ARG CZ 1 1
11 20429 1 1 19 ARG H H -2.592 6.871 11.573 1.00 . A A . 19 ARG H 1 1
11 20430 1 1 19 ARG HA H -3.799 7.958 9.327 1.00 . A A . 19 ARG HA 1 1
11 20431 1 1 19 ARG HB2 H -5.150 7.818 11.281 1.00 . A A . 19 ARG HB2 1 1
11 20432 1 1 19 ARG HB3 H -3.917 8.527 12.305 1.00 . A A . 19 ARG HB3 1 1
11 20433 1 1 19 ARG HD2 H -7.029 9.638 10.442 1.00 . A A . 19 ARG HD2 1 1
11 20434 1 1 19 ARG HD3 H -6.748 9.157 12.104 1.00 . A A . 19 ARG HD3 1 1
11 20435 1 1 19 ARG HE H -6.436 12.043 11.605 1.00 . A A . 19 ARG HE 1 1
11 20436 1 1 19 ARG HG2 H -4.543 10.678 11.801 1.00 . A A . 19 ARG HG2 1 1
11 20437 1 1 19 ARG HG3 H -4.804 10.316 10.106 1.00 . A A . 19 ARG HG3 1 1
11 20438 1 1 19 ARG HH11 H -8.632 9.461 12.552 1.00 . A A . 19 ARG HH11 1 1
11 20439 1 1 19 ARG HH12 H -9.740 10.524 13.354 1.00 . A A . 19 ARG HH12 1 1
11 20440 1 1 19 ARG HH21 H -7.898 13.446 12.662 1.00 . A A . 19 ARG HH21 1 1
11 20441 1 1 19 ARG HH22 H -9.320 12.806 13.416 1.00 . A A . 19 ARG HH22 1 1
11 20442 1 1 19 ARG N N -2.452 7.206 10.641 1.00 . A A . 19 ARG N 1 1
11 20443 1 1 19 ARG NE N -6.991 11.241 11.824 1.00 . A A . 19 ARG NE 1 1
11 20444 1 1 19 ARG NH1 N -8.896 10.383 12.835 1.00 . A A . 19 ARG NH1 1 1
11 20445 1 1 19 ARG NH2 N -8.476 12.665 12.898 1.00 . A A . 19 ARG NH2 1 1
11 20446 1 1 19 ARG O O -2.031 10.201 10.943 1.00 . A A . 19 ARG O 1 1
11 20447 1 1 20 VAL C C -2.412 11.900 7.338 1.00 . A A . 20 VAL C 1 1
11 20448 1 1 20 VAL CA C -1.598 11.082 8.343 1.00 . A A . 20 VAL CA 1 1
11 20449 1 1 20 VAL CB C -0.224 10.674 7.807 1.00 . A A . 20 VAL CB 1 1
11 20450 1 1 20 VAL CG1 C 0.543 9.847 8.841 1.00 . A A . 20 VAL CG1 1 1
11 20451 1 1 20 VAL CG2 C -0.354 9.916 6.485 1.00 . A A . 20 VAL CG2 1 1
11 20452 1 1 20 VAL H H -2.739 9.381 7.963 1.00 . A A . 20 VAL H 1 1
11 20453 1 1 20 VAL HA H -1.447 11.681 9.241 1.00 . A A . 20 VAL HA 1 1
11 20454 1 1 20 VAL HB H 0.345 11.584 7.617 1.00 . A A . 20 VAL HB 1 1
11 20455 1 1 20 VAL HG11 H 0.001 9.855 9.787 1.00 . A A . 20 VAL HG11 1 1
11 20456 1 1 20 VAL HG12 H 0.639 8.821 8.486 1.00 . A A . 20 VAL HG12 1 1
11 20457 1 1 20 VAL HG13 H 1.534 10.276 8.987 1.00 . A A . 20 VAL HG13 1 1
11 20458 1 1 20 VAL HG21 H -0.639 10.610 5.695 1.00 . A A . 20 VAL HG21 1 1
11 20459 1 1 20 VAL HG22 H 0.601 9.454 6.236 1.00 . A A . 20 VAL HG22 1 1
11 20460 1 1 20 VAL HG23 H -1.117 9.143 6.582 1.00 . A A . 20 VAL HG23 1 1
11 20461 1 1 20 VAL N N -2.354 9.902 8.725 1.00 . A A . 20 VAL N 1 1
11 20462 1 1 20 VAL O O -3.321 11.375 6.696 1.00 . A A . 20 VAL O 1 1
11 20463 1 1 21 GLN C C -2.082 14.026 4.939 1.00 . A A . 21 GLN C 1 1
11 20464 1 1 21 GLN CA C -2.744 14.068 6.318 1.00 . A A . 21 GLN CA 1 1
11 20465 1 1 21 GLN CB C -2.775 15.495 6.867 1.00 . A A . 21 GLN CB 1 1
11 20466 1 1 21 GLN CD C -3.900 17.070 8.485 1.00 . A A . 21 GLN CD 1 1
11 20467 1 1 21 GLN CG C -3.941 15.683 7.840 1.00 . A A . 21 GLN CG 1 1
11 20468 1 1 21 GLN H H -1.317 13.592 7.759 1.00 . A A . 21 GLN H 1 1
11 20469 1 1 21 GLN HA H -3.763 13.688 6.251 1.00 . A A . 21 GLN HA 1 1
11 20470 1 1 21 GLN HB2 H -1.836 15.715 7.374 1.00 . A A . 21 GLN HB2 1 1
11 20471 1 1 21 GLN HB3 H -2.866 16.204 6.044 1.00 . A A . 21 GLN HB3 1 1
11 20472 1 1 21 GLN HE21 H -5.275 17.688 7.134 1.00 . A A . 21 GLN HE21 1 1
11 20473 1 1 21 GLN HE22 H -4.754 18.892 8.264 1.00 . A A . 21 GLN HE22 1 1
11 20474 1 1 21 GLN HG2 H -4.885 15.552 7.311 1.00 . A A . 21 GLN HG2 1 1
11 20475 1 1 21 GLN HG3 H -3.901 14.916 8.614 1.00 . A A . 21 GLN HG3 1 1
11 20476 1 1 21 GLN N N -2.057 13.173 7.233 1.00 . A A . 21 GLN N 1 1
11 20477 1 1 21 GLN NE2 N -4.710 17.956 7.914 1.00 . A A . 21 GLN NE2 1 1
11 20478 1 1 21 GLN O O -0.863 13.905 4.835 1.00 . A A . 21 GLN O 1 1
11 20479 1 1 21 GLN OE1 O -3.180 17.318 9.438 1.00 . A A . 21 GLN OE1 1 1
11 20480 1 1 22 TYR C C -2.242 15.522 2.004 1.00 . A A . 22 TYR C 1 1
11 20481 1 1 22 TYR CA C -2.428 14.103 2.546 1.00 . A A . 22 TYR CA 1 1
11 20482 1 1 22 TYR CB C -3.507 13.394 1.726 1.00 . A A . 22 TYR CB 1 1
11 20483 1 1 22 TYR CD1 C -1.707 13.029 -0.002 1.00 . A A . 22 TYR CD1 1 1
11 20484 1 1 22 TYR CD2 C -3.805 11.923 -0.300 1.00 . A A . 22 TYR CD2 1 1
11 20485 1 1 22 TYR CE1 C -1.220 12.433 -1.220 1.00 . A A . 22 TYR CE1 1 1
11 20486 1 1 22 TYR CE2 C -3.318 11.328 -1.518 1.00 . A A . 22 TYR CE2 1 1
11 20487 1 1 22 TYR CG C -2.989 12.761 0.432 1.00 . A A . 22 TYR CG 1 1
11 20488 1 1 22 TYR CZ C -2.050 11.612 -1.917 1.00 . A A . 22 TYR CZ 1 1
11 20489 1 1 22 TYR H H -3.907 14.226 4.007 1.00 . A A . 22 TYR H 1 1
11 20490 1 1 22 TYR HA H -1.465 13.592 2.542 1.00 . A A . 22 TYR HA 1 1
11 20491 1 1 22 TYR HB2 H -3.964 12.618 2.340 1.00 . A A . 22 TYR HB2 1 1
11 20492 1 1 22 TYR HB3 H -4.291 14.110 1.480 1.00 . A A . 22 TYR HB3 1 1
11 20493 1 1 22 TYR HD1 H -1.063 13.691 0.577 1.00 . A A . 22 TYR HD1 1 1
11 20494 1 1 22 TYR HD2 H -4.818 11.712 0.042 1.00 . A A . 22 TYR HD2 1 1
11 20495 1 1 22 TYR HE1 H -0.209 12.636 -1.574 1.00 . A A . 22 TYR HE1 1 1
11 20496 1 1 22 TYR HE2 H -3.952 10.664 -2.106 1.00 . A A . 22 TYR HE2 1 1
11 20497 1 1 22 TYR HH H -1.633 11.714 -3.814 1.00 . A A . 22 TYR HH 1 1
11 20498 1 1 22 TYR N N -2.916 14.128 3.914 1.00 . A A . 22 TYR N 1 1
11 20499 1 1 22 TYR O O -3.219 16.215 1.722 1.00 . A A . 22 TYR O 1 1
11 20500 1 1 22 TYR OH O -1.590 11.050 -3.067 1.00 . A A . 22 TYR OH 1 1
11 20501 1 1 23 LEU C C -0.960 17.297 -0.126 1.00 . A A . 23 LEU C 1 1
11 20502 1 1 23 LEU CA C -0.657 17.236 1.372 1.00 . A A . 23 LEU CA 1 1
11 20503 1 1 23 LEU CB C 0.786 17.602 1.723 1.00 . A A . 23 LEU CB 1 1
11 20504 1 1 23 LEU CD1 C 1.452 17.302 4.137 1.00 . A A . 23 LEU CD1 1 1
11 20505 1 1 23 LEU CD2 C 1.959 19.477 2.935 1.00 . A A . 23 LEU CD2 1 1
11 20506 1 1 23 LEU CG C 0.994 18.298 3.070 1.00 . A A . 23 LEU CG 1 1
11 20507 1 1 23 LEU H H -0.194 15.343 2.107 1.00 . A A . 23 LEU H 1 1
11 20508 1 1 23 LEU HA H -1.304 17.949 1.884 1.00 . A A . 23 LEU HA 1 1
11 20509 1 1 23 LEU HB2 H 1.385 16.691 1.711 1.00 . A A . 23 LEU HB2 1 1
11 20510 1 1 23 LEU HB3 H 1.177 18.250 0.938 1.00 . A A . 23 LEU HB3 1 1
11 20511 1 1 23 LEU HD11 H 2.516 17.438 4.328 1.00 . A A . 23 LEU HD11 1 1
11 20512 1 1 23 LEU HD12 H 0.892 17.472 5.057 1.00 . A A . 23 LEU HD12 1 1
11 20513 1 1 23 LEU HD13 H 1.273 16.285 3.785 1.00 . A A . 23 LEU HD13 1 1
11 20514 1 1 23 LEU HD21 H 2.972 19.146 3.162 1.00 . A A . 23 LEU HD21 1 1
11 20515 1 1 23 LEU HD22 H 1.922 19.862 1.916 1.00 . A A . 23 LEU HD22 1 1
11 20516 1 1 23 LEU HD23 H 1.670 20.265 3.631 1.00 . A A . 23 LEU HD23 1 1
11 20517 1 1 23 LEU HG H 0.036 18.702 3.397 1.00 . A A . 23 LEU HG 1 1
11 20518 1 1 23 LEU N N -0.983 15.913 1.875 1.00 . A A . 23 LEU N 1 1
11 20519 1 1 23 LEU O O -1.525 18.276 -0.610 1.00 . A A . 23 LEU O 1 1
11 20520 1 1 24 GLY C C 0.389 15.488 -2.955 1.00 . A A . 24 GLY C 1 1
11 20521 1 1 24 GLY CA C -0.794 16.157 -2.253 1.00 . A A . 24 GLY CA 1 1
11 20522 1 1 24 GLY H H -0.112 15.444 -0.418 1.00 . A A . 24 GLY H 1 1
11 20523 1 1 24 GLY HA2 H -1.706 15.593 -2.452 1.00 . A A . 24 GLY HA2 1 1
11 20524 1 1 24 GLY HA3 H -0.944 17.157 -2.658 1.00 . A A . 24 GLY HA3 1 1
11 20525 1 1 24 GLY N N -0.571 16.236 -0.819 1.00 . A A . 24 GLY N 1 1
11 20526 1 1 24 GLY O O 1.506 15.495 -2.440 1.00 . A A . 24 GLY O 1 1
11 20527 1 1 25 MET C C 1.764 15.211 -5.912 1.00 . A A . 25 MET C 1 1
11 20528 1 1 25 MET CA C 1.130 14.255 -4.900 1.00 . A A . 25 MET CA 1 1
11 20529 1 1 25 MET CB C 0.515 13.065 -5.638 1.00 . A A . 25 MET CB 1 1
11 20530 1 1 25 MET CE C 0.645 12.421 -8.638 1.00 . A A . 25 MET CE 1 1
11 20531 1 1 25 MET CG C 1.597 12.085 -6.097 1.00 . A A . 25 MET CG 1 1
11 20532 1 1 25 MET H H -0.808 14.925 -4.533 1.00 . A A . 25 MET H 1 1
11 20533 1 1 25 MET HA H 1.879 13.930 -4.177 1.00 . A A . 25 MET HA 1 1
11 20534 1 1 25 MET HB2 H -0.191 12.552 -4.984 1.00 . A A . 25 MET HB2 1 1
11 20535 1 1 25 MET HB3 H -0.049 13.419 -6.500 1.00 . A A . 25 MET HB3 1 1
11 20536 1 1 25 MET HE1 H -0.435 12.543 -8.729 1.00 . A A . 25 MET HE1 1 1
11 20537 1 1 25 MET HE2 H 1.087 13.353 -8.287 1.00 . A A . 25 MET HE2 1 1
11 20538 1 1 25 MET HE3 H 1.064 12.163 -9.611 1.00 . A A . 25 MET HE3 1 1
11 20539 1 1 25 MET HG2 H 2.494 12.631 -6.388 1.00 . A A . 25 MET HG2 1 1
11 20540 1 1 25 MET HG3 H 1.877 11.428 -5.273 1.00 . A A . 25 MET HG3 1 1
11 20541 1 1 25 MET N N 0.104 14.926 -4.121 1.00 . A A . 25 MET N 1 1
11 20542 1 1 25 MET O O 1.132 15.584 -6.899 1.00 . A A . 25 MET O 1 1
11 20543 1 1 25 MET SD S 1.000 11.117 -7.473 1.00 . A A . 25 MET SD 1 1
11 20544 1 1 26 LEU C C 4.854 15.719 -7.208 1.00 . A A . 26 LEU C 1 1
11 20545 1 1 26 LEU CA C 3.732 16.486 -6.505 1.00 . A A . 26 LEU CA 1 1
11 20546 1 1 26 LEU CB C 4.219 17.709 -5.724 1.00 . A A . 26 LEU CB 1 1
11 20547 1 1 26 LEU CD1 C 3.765 20.188 -5.661 1.00 . A A . 26 LEU CD1 1 1
11 20548 1 1 26 LEU CD2 C 5.694 19.279 -7.034 1.00 . A A . 26 LEU CD2 1 1
11 20549 1 1 26 LEU CG C 4.282 19.022 -6.506 1.00 . A A . 26 LEU CG 1 1
11 20550 1 1 26 LEU H H 3.513 15.272 -4.827 1.00 . A A . 26 LEU H 1 1
11 20551 1 1 26 LEU HA H 3.032 16.844 -7.260 1.00 . A A . 26 LEU HA 1 1
11 20552 1 1 26 LEU HB2 H 3.563 17.851 -4.865 1.00 . A A . 26 LEU HB2 1 1
11 20553 1 1 26 LEU HB3 H 5.213 17.493 -5.334 1.00 . A A . 26 LEU HB3 1 1
11 20554 1 1 26 LEU HD11 H 2.912 19.858 -5.069 1.00 . A A . 26 LEU HD11 1 1
11 20555 1 1 26 LEU HD12 H 4.557 20.534 -4.996 1.00 . A A . 26 LEU HD12 1 1
11 20556 1 1 26 LEU HD13 H 3.459 21.004 -6.316 1.00 . A A . 26 LEU HD13 1 1
11 20557 1 1 26 LEU HD21 H 6.251 19.875 -6.311 1.00 . A A . 26 LEU HD21 1 1
11 20558 1 1 26 LEU HD22 H 6.203 18.327 -7.189 1.00 . A A . 26 LEU HD22 1 1
11 20559 1 1 26 LEU HD23 H 5.636 19.817 -7.980 1.00 . A A . 26 LEU HD23 1 1
11 20560 1 1 26 LEU HG H 3.625 18.937 -7.372 1.00 . A A . 26 LEU HG 1 1
11 20561 1 1 26 LEU N N 3.006 15.580 -5.632 1.00 . A A . 26 LEU N 1 1
11 20562 1 1 26 LEU O O 5.522 14.889 -6.595 1.00 . A A . 26 LEU O 1 1
11 20563 1 1 27 PRO C C 7.447 15.924 -8.961 1.00 . A A . 27 PRO C 1 1
11 20564 1 1 27 PRO CA C 6.059 15.383 -9.313 1.00 . A A . 27 PRO CA 1 1
11 20565 1 1 27 PRO CB C 5.668 15.647 -10.758 1.00 . A A . 27 PRO CB 1 1
11 20566 1 1 27 PRO CD C 4.258 17.012 -9.279 1.00 . A A . 27 PRO CD 1 1
11 20567 1 1 27 PRO CG C 4.701 16.820 -10.720 1.00 . A A . 27 PRO CG 1 1
11 20568 1 1 27 PRO HA H 6.088 14.405 -9.110 1.00 . A A . 27 PRO HA 1 1
11 20569 1 1 27 PRO HB2 H 6.543 15.882 -11.363 1.00 . A A . 27 PRO HB2 1 1
11 20570 1 1 27 PRO HB3 H 5.199 14.769 -11.202 1.00 . A A . 27 PRO HB3 1 1
11 20571 1 1 27 PRO HD2 H 4.457 18.027 -8.936 1.00 . A A . 27 PRO HD2 1 1
11 20572 1 1 27 PRO HD3 H 3.186 16.843 -9.169 1.00 . A A . 27 PRO HD3 1 1
11 20573 1 1 27 PRO HG2 H 5.182 17.723 -11.095 1.00 . A A . 27 PRO HG2 1 1
11 20574 1 1 27 PRO HG3 H 3.842 16.627 -11.362 1.00 . A A . 27 PRO HG3 1 1
11 20575 1 1 27 PRO N N 5.030 16.033 -8.520 1.00 . A A . 27 PRO N 1 1
11 20576 1 1 27 PRO O O 7.566 16.957 -8.304 1.00 . A A . 27 PRO O 1 1
11 20577 1 1 28 VAL C C 10.726 15.108 -10.300 1.00 . A A . 28 VAL C 1 1
11 20578 1 1 28 VAL CA C 9.835 15.598 -9.157 1.00 . A A . 28 VAL CA 1 1
11 20579 1 1 28 VAL CB C 10.280 15.079 -7.788 1.00 . A A . 28 VAL CB 1 1
11 20580 1 1 28 VAL CG1 C 9.257 15.435 -6.707 1.00 . A A . 28 VAL CG1 1 1
11 20581 1 1 28 VAL CG2 C 10.532 13.570 -7.829 1.00 . A A . 28 VAL CG2 1 1
11 20582 1 1 28 VAL H H 8.356 14.364 -9.950 1.00 . A A . 28 VAL H 1 1
11 20583 1 1 28 VAL HA H 9.865 16.687 -9.130 1.00 . A A . 28 VAL HA 1 1
11 20584 1 1 28 VAL HB H 11.220 15.568 -7.533 1.00 . A A . 28 VAL HB 1 1
11 20585 1 1 28 VAL HG11 H 9.660 15.181 -5.727 1.00 . A A . 28 VAL HG11 1 1
11 20586 1 1 28 VAL HG12 H 9.043 16.503 -6.747 1.00 . A A . 28 VAL HG12 1 1
11 20587 1 1 28 VAL HG13 H 8.338 14.874 -6.879 1.00 . A A . 28 VAL HG13 1 1
11 20588 1 1 28 VAL HG21 H 11.291 13.349 -8.579 1.00 . A A . 28 VAL HG21 1 1
11 20589 1 1 28 VAL HG22 H 10.877 13.233 -6.852 1.00 . A A . 28 VAL HG22 1 1
11 20590 1 1 28 VAL HG23 H 9.606 13.054 -8.085 1.00 . A A . 28 VAL HG23 1 1
11 20591 1 1 28 VAL N N 8.461 15.203 -9.415 1.00 . A A . 28 VAL N 1 1
11 20592 1 1 28 VAL O O 10.676 13.936 -10.672 1.00 . A A . 28 VAL O 1 1
11 20593 1 1 29 ASP C C 13.453 14.685 -11.438 1.00 . A A . 29 ASP C 1 1
11 20594 1 1 29 ASP CA C 12.420 15.706 -11.919 1.00 . A A . 29 ASP CA 1 1
11 20595 1 1 29 ASP CB C 13.172 16.948 -12.400 1.00 . A A . 29 ASP CB 1 1
11 20596 1 1 29 ASP CG C 12.623 17.581 -13.680 1.00 . A A . 29 ASP CG 1 1
11 20597 1 1 29 ASP H H 11.554 16.980 -10.517 1.00 . A A . 29 ASP H 1 1
11 20598 1 1 29 ASP HA H 11.781 15.312 -12.709 1.00 . A A . 29 ASP HA 1 1
11 20599 1 1 29 ASP HB2 H 13.153 17.695 -11.606 1.00 . A A . 29 ASP HB2 1 1
11 20600 1 1 29 ASP HB3 H 14.216 16.683 -12.563 1.00 . A A . 29 ASP HB3 1 1
11 20601 1 1 29 ASP N N 11.520 16.029 -10.826 1.00 . A A . 29 ASP N 1 1
11 20602 1 1 29 ASP O O 13.664 13.659 -12.084 1.00 . A A . 29 ASP O 1 1
11 20603 1 1 29 ASP OD1 O 11.398 17.831 -13.710 1.00 . A A . 29 ASP OD1 1 1
11 20604 1 1 29 ASP OD2 O 13.440 17.801 -14.600 1.00 . A A . 29 ASP OD2 1 1
11 20605 1 1 30 ARG C C 14.417 13.084 -8.827 1.00 . A A . 30 ARG C 1 1
11 20606 1 1 30 ARG CA C 15.076 14.124 -9.735 1.00 . A A . 30 ARG CA 1 1
11 20607 1 1 30 ARG CB C 16.102 14.920 -8.926 1.00 . A A . 30 ARG CB 1 1
11 20608 1 1 30 ARG CD C 18.131 13.504 -9.416 1.00 . A A . 30 ARG CD 1 1
11 20609 1 1 30 ARG CG C 17.479 14.877 -9.593 1.00 . A A . 30 ARG CG 1 1
11 20610 1 1 30 ARG CZ C 20.545 14.051 -9.133 1.00 . A A . 30 ARG CZ 1 1
11 20611 1 1 30 ARG H H 13.892 15.838 -9.791 1.00 . A A . 30 ARG H 1 1
11 20612 1 1 30 ARG HA H 15.555 13.651 -10.591 1.00 . A A . 30 ARG HA 1 1
11 20613 1 1 30 ARG HB2 H 15.773 15.954 -8.830 1.00 . A A . 30 ARG HB2 1 1
11 20614 1 1 30 ARG HB3 H 16.170 14.512 -7.917 1.00 . A A . 30 ARG HB3 1 1
11 20615 1 1 30 ARG HD2 H 17.441 12.826 -8.913 1.00 . A A . 30 ARG HD2 1 1
11 20616 1 1 30 ARG HD3 H 18.351 13.069 -10.391 1.00 . A A . 30 ARG HD3 1 1
11 20617 1 1 30 ARG HE H 19.344 13.393 -7.657 1.00 . A A . 30 ARG HE 1 1
11 20618 1 1 30 ARG HG2 H 17.379 15.102 -10.654 1.00 . A A . 30 ARG HG2 1 1
11 20619 1 1 30 ARG HG3 H 18.120 15.646 -9.162 1.00 . A A . 30 ARG HG3 1 1
11 20620 1 1 30 ARG HH11 H 19.830 14.318 -11.018 1.00 . A A . 30 ARG HH11 1 1
11 20621 1 1 30 ARG HH12 H 21.508 14.694 -10.805 1.00 . A A . 30 ARG HH12 1 1
11 20622 1 1 30 ARG HH21 H 21.557 13.889 -7.376 1.00 . A A . 30 ARG HH21 1 1
11 20623 1 1 30 ARG HH22 H 22.496 14.448 -8.719 1.00 . A A . 30 ARG HH22 1 1
11 20624 1 1 30 ARG N N 14.070 15.001 -10.309 1.00 . A A . 30 ARG N 1 1
11 20625 1 1 30 ARG NE N 19.377 13.633 -8.628 1.00 . A A . 30 ARG NE 1 1
11 20626 1 1 30 ARG NH1 N 20.635 14.382 -10.428 1.00 . A A . 30 ARG NH1 1 1
11 20627 1 1 30 ARG NH2 N 21.624 14.137 -8.343 1.00 . A A . 30 ARG NH2 1 1
11 20628 1 1 30 ARG O O 13.748 13.436 -7.856 1.00 . A A . 30 ARG O 1 1
11 20629 1 1 31 PRO C C 14.832 10.498 -7.101 1.00 . A A . 31 PRO C 1 1
11 20630 1 1 31 PRO CA C 14.069 10.695 -8.413 1.00 . A A . 31 PRO CA 1 1
11 20631 1 1 31 PRO CB C 14.145 9.487 -9.331 1.00 . A A . 31 PRO CB 1 1
11 20632 1 1 31 PRO CD C 15.421 11.335 -10.327 1.00 . A A . 31 PRO CD 1 1
11 20633 1 1 31 PRO CG C 15.166 9.839 -10.400 1.00 . A A . 31 PRO CG 1 1
11 20634 1 1 31 PRO HA H 13.127 10.905 -8.152 1.00 . A A . 31 PRO HA 1 1
11 20635 1 1 31 PRO HB2 H 14.447 8.596 -8.780 1.00 . A A . 31 PRO HB2 1 1
11 20636 1 1 31 PRO HB3 H 13.173 9.272 -9.775 1.00 . A A . 31 PRO HB3 1 1
11 20637 1 1 31 PRO HD2 H 16.481 11.550 -10.189 1.00 . A A . 31 PRO HD2 1 1
11 20638 1 1 31 PRO HD3 H 15.111 11.835 -11.244 1.00 . A A . 31 PRO HD3 1 1
11 20639 1 1 31 PRO HG2 H 16.092 9.286 -10.241 1.00 . A A . 31 PRO HG2 1 1
11 20640 1 1 31 PRO HG3 H 14.796 9.563 -11.388 1.00 . A A . 31 PRO HG3 1 1
11 20641 1 1 31 PRO N N 14.634 11.790 -9.184 1.00 . A A . 31 PRO N 1 1
11 20642 1 1 31 PRO O O 14.399 9.739 -6.235 1.00 . A A . 31 PRO O 1 1
11 20643 1 1 32 VAL C C 17.309 12.497 -5.449 1.00 . A A . 32 VAL C 1 1
11 20644 1 1 32 VAL CA C 16.781 11.105 -5.804 1.00 . A A . 32 VAL CA 1 1
11 20645 1 1 32 VAL CB C 17.897 10.080 -6.017 1.00 . A A . 32 VAL CB 1 1
11 20646 1 1 32 VAL CG1 C 17.319 8.680 -6.240 1.00 . A A . 32 VAL CG1 1 1
11 20647 1 1 32 VAL CG2 C 18.804 10.490 -7.178 1.00 . A A . 32 VAL CG2 1 1
11 20648 1 1 32 VAL H H 16.300 11.809 -7.705 1.00 . A A . 32 VAL H 1 1
11 20649 1 1 32 VAL HA H 16.148 10.751 -4.990 1.00 . A A . 32 VAL HA 1 1
11 20650 1 1 32 VAL HB H 18.503 10.051 -5.112 1.00 . A A . 32 VAL HB 1 1
11 20651 1 1 32 VAL HG11 H 16.750 8.378 -5.361 1.00 . A A . 32 VAL HG11 1 1
11 20652 1 1 32 VAL HG12 H 16.664 8.692 -7.111 1.00 . A A . 32 VAL HG12 1 1
11 20653 1 1 32 VAL HG13 H 18.133 7.974 -6.406 1.00 . A A . 32 VAL HG13 1 1
11 20654 1 1 32 VAL HG21 H 19.036 11.552 -7.101 1.00 . A A . 32 VAL HG21 1 1
11 20655 1 1 32 VAL HG22 H 19.729 9.913 -7.138 1.00 . A A . 32 VAL HG22 1 1
11 20656 1 1 32 VAL HG23 H 18.296 10.296 -8.123 1.00 . A A . 32 VAL HG23 1 1
11 20657 1 1 32 VAL N N 15.954 11.194 -6.996 1.00 . A A . 32 VAL N 1 1
11 20658 1 1 32 VAL O O 17.684 13.266 -6.332 1.00 . A A . 32 VAL O 1 1
11 20659 1 1 33 GLY C C 16.869 14.618 -2.587 1.00 . A A . 33 GLY C 1 1
11 20660 1 1 33 GLY CA C 17.795 14.064 -3.672 1.00 . A A . 33 GLY CA 1 1
11 20661 1 1 33 GLY H H 17.012 12.147 -3.443 1.00 . A A . 33 GLY H 1 1
11 20662 1 1 33 GLY HA2 H 18.804 13.956 -3.275 1.00 . A A . 33 GLY HA2 1 1
11 20663 1 1 33 GLY HA3 H 17.852 14.769 -4.501 1.00 . A A . 33 GLY HA3 1 1
11 20664 1 1 33 GLY N N 17.320 12.778 -4.155 1.00 . A A . 33 GLY N 1 1
11 20665 1 1 33 GLY O O 15.649 14.511 -2.693 1.00 . A A . 33 GLY O 1 1
11 20666 1 1 34 MET C C 16.180 17.148 -0.833 1.00 . A A . 34 MET C 1 1
11 20667 1 1 34 MET CA C 16.733 15.770 -0.465 1.00 . A A . 34 MET CA 1 1
11 20668 1 1 34 MET CB C 17.640 15.895 0.762 1.00 . A A . 34 MET CB 1 1
11 20669 1 1 34 MET CE C 15.294 14.305 3.039 1.00 . A A . 34 MET CE 1 1
11 20670 1 1 34 MET CG C 17.601 14.618 1.605 1.00 . A A . 34 MET CG 1 1
11 20671 1 1 34 MET H H 18.480 15.282 -1.490 1.00 . A A . 34 MET H 1 1
11 20672 1 1 34 MET HA H 15.911 15.078 -0.282 1.00 . A A . 34 MET HA 1 1
11 20673 1 1 34 MET HB2 H 18.663 16.094 0.443 1.00 . A A . 34 MET HB2 1 1
11 20674 1 1 34 MET HB3 H 17.323 16.744 1.367 1.00 . A A . 34 MET HB3 1 1
11 20675 1 1 34 MET HE1 H 14.579 15.120 2.929 1.00 . A A . 34 MET HE1 1 1
11 20676 1 1 34 MET HE2 H 15.257 13.669 2.154 1.00 . A A . 34 MET HE2 1 1
11 20677 1 1 34 MET HE3 H 15.041 13.716 3.920 1.00 . A A . 34 MET HE3 1 1
11 20678 1 1 34 MET HG2 H 16.989 13.864 1.110 1.00 . A A . 34 MET HG2 1 1
11 20679 1 1 34 MET HG3 H 18.605 14.203 1.697 1.00 . A A . 34 MET HG3 1 1
11 20680 1 1 34 MET N N 17.486 15.198 -1.568 1.00 . A A . 34 MET N 1 1
11 20681 1 1 34 MET O O 15.018 17.446 -0.564 1.00 . A A . 34 MET O 1 1
11 20682 1 1 34 MET SD S 16.938 14.975 3.223 1.00 . A A . 34 MET SD 1 1
11 20683 1 1 35 ASP C C 15.299 19.229 -2.566 1.00 . A A . 35 ASP C 1 1
11 20684 1 1 35 ASP CA C 16.651 19.290 -1.852 1.00 . A A . 35 ASP CA 1 1
11 20685 1 1 35 ASP CB C 17.672 19.887 -2.823 1.00 . A A . 35 ASP CB 1 1
11 20686 1 1 35 ASP CG C 18.494 21.050 -2.263 1.00 . A A . 35 ASP CG 1 1
11 20687 1 1 35 ASP H H 17.983 17.700 -1.659 1.00 . A A . 35 ASP H 1 1
11 20688 1 1 35 ASP HA H 16.610 19.870 -0.930 1.00 . A A . 35 ASP HA 1 1
11 20689 1 1 35 ASP HB2 H 18.354 19.098 -3.140 1.00 . A A . 35 ASP HB2 1 1
11 20690 1 1 35 ASP HB3 H 17.146 20.230 -3.714 1.00 . A A . 35 ASP HB3 1 1
11 20691 1 1 35 ASP N N 17.039 17.951 -1.444 1.00 . A A . 35 ASP N 1 1
11 20692 1 1 35 ASP O O 14.333 19.851 -2.126 1.00 . A A . 35 ASP O 1 1
11 20693 1 1 35 ASP OD1 O 18.608 21.117 -1.020 1.00 . A A . 35 ASP OD1 1 1
11 20694 1 1 35 ASP OD2 O 18.989 21.845 -3.091 1.00 . A A . 35 ASP OD2 1 1
11 20695 1 1 36 THR C C 12.920 17.803 -3.551 1.00 . A A . 36 THR C 1 1
11 20696 1 1 36 THR CA C 14.056 18.325 -4.433 1.00 . A A . 36 THR CA 1 1
11 20697 1 1 36 THR CB C 14.366 17.417 -5.625 1.00 . A A . 36 THR CB 1 1
11 20698 1 1 36 THR CG2 C 13.109 17.021 -6.402 1.00 . A A . 36 THR CG2 1 1
11 20699 1 1 36 THR H H 16.064 17.973 -4.005 1.00 . A A . 36 THR H 1 1
11 20700 1 1 36 THR HA H 13.755 19.308 -4.793 1.00 . A A . 36 THR HA 1 1
11 20701 1 1 36 THR HB H 14.922 16.535 -5.308 1.00 . A A . 36 THR HB 1 1
11 20702 1 1 36 THR HG1 H 15.832 18.712 -6.049 1.00 . A A . 36 THR HG1 1 1
11 20703 1 1 36 THR HG21 H 12.805 16.015 -6.113 1.00 . A A . 36 THR HG21 1 1
11 20704 1 1 36 THR HG22 H 12.306 17.722 -6.175 1.00 . A A . 36 THR HG22 1 1
11 20705 1 1 36 THR HG23 H 13.320 17.043 -7.471 1.00 . A A . 36 THR HG23 1 1
11 20706 1 1 36 THR N N 15.274 18.475 -3.655 1.00 . A A . 36 THR N 1 1
11 20707 1 1 36 THR O O 11.798 18.303 -3.618 1.00 . A A . 36 THR O 1 1
11 20708 1 1 36 THR OG1 O 15.080 18.259 -6.527 1.00 . A A . 36 THR OG1 1 1
11 20709 1 1 37 LEU C C 11.554 17.317 -1.078 1.00 . A A . 37 LEU C 1 1
11 20710 1 1 37 LEU CA C 12.272 16.209 -1.851 1.00 . A A . 37 LEU CA 1 1
11 20711 1 1 37 LEU CB C 12.934 15.162 -0.953 1.00 . A A . 37 LEU CB 1 1
11 20712 1 1 37 LEU CD1 C 11.608 13.024 -0.786 1.00 . A A . 37 LEU CD1 1 1
11 20713 1 1 37 LEU CD2 C 12.590 14.082 1.300 1.00 . A A . 37 LEU CD2 1 1
11 20714 1 1 37 LEU CG C 11.988 14.329 -0.085 1.00 . A A . 37 LEU CG 1 1
11 20715 1 1 37 LEU H H 14.165 16.404 -2.697 1.00 . A A . 37 LEU H 1 1
11 20716 1 1 37 LEU HA H 11.540 15.688 -2.468 1.00 . A A . 37 LEU HA 1 1
11 20717 1 1 37 LEU HB2 H 13.509 14.484 -1.583 1.00 . A A . 37 LEU HB2 1 1
11 20718 1 1 37 LEU HB3 H 13.643 15.670 -0.299 1.00 . A A . 37 LEU HB3 1 1
11 20719 1 1 37 LEU HD11 H 11.724 12.192 -0.091 1.00 . A A . 37 LEU HD11 1 1
11 20720 1 1 37 LEU HD12 H 10.571 13.078 -1.118 1.00 . A A . 37 LEU HD12 1 1
11 20721 1 1 37 LEU HD13 H 12.258 12.871 -1.647 1.00 . A A . 37 LEU HD13 1 1
11 20722 1 1 37 LEU HD21 H 13.498 13.488 1.201 1.00 . A A . 37 LEU HD21 1 1
11 20723 1 1 37 LEU HD22 H 12.831 15.037 1.767 1.00 . A A . 37 LEU HD22 1 1
11 20724 1 1 37 LEU HD23 H 11.870 13.546 1.918 1.00 . A A . 37 LEU HD23 1 1
11 20725 1 1 37 LEU HG H 11.069 14.897 0.060 1.00 . A A . 37 LEU HG 1 1
11 20726 1 1 37 LEU N N 13.251 16.805 -2.745 1.00 . A A . 37 LEU N 1 1
11 20727 1 1 37 LEU O O 10.337 17.463 -1.182 1.00 . A A . 37 LEU O 1 1
11 20728 1 1 38 ASN C C 11.081 20.150 -0.456 1.00 . A A . 38 ASN C 1 1
11 20729 1 1 38 ASN CA C 11.792 19.160 0.470 1.00 . A A . 38 ASN CA 1 1
11 20730 1 1 38 ASN CB C 12.900 19.915 1.207 1.00 . A A . 38 ASN CB 1 1
11 20731 1 1 38 ASN CG C 13.469 19.073 2.351 1.00 . A A . 38 ASN CG 1 1
11 20732 1 1 38 ASN H H 13.327 17.945 -0.241 1.00 . A A . 38 ASN H 1 1
11 20733 1 1 38 ASN HA H 11.110 18.688 1.178 1.00 . A A . 38 ASN HA 1 1
11 20734 1 1 38 ASN HB2 H 13.696 20.172 0.509 1.00 . A A . 38 ASN HB2 1 1
11 20735 1 1 38 ASN HB3 H 12.507 20.852 1.602 1.00 . A A . 38 ASN HB3 1 1
11 20736 1 1 38 ASN HD21 H 15.076 18.665 1.189 1.00 . A A . 38 ASN HD21 1 1
11 20737 1 1 38 ASN HD22 H 15.099 17.945 2.764 1.00 . A A . 38 ASN HD22 1 1
11 20738 1 1 38 ASN N N 12.338 18.070 -0.320 1.00 . A A . 38 ASN N 1 1
11 20739 1 1 38 ASN ND2 N 14.645 18.515 2.079 1.00 . A A . 38 ASN ND2 1 1
11 20740 1 1 38 ASN O O 9.950 20.553 -0.189 1.00 . A A . 38 ASN O 1 1
11 20741 1 1 38 ASN OD1 O 12.880 18.939 3.411 1.00 . A A . 38 ASN OD1 1 1
11 20742 1 1 39 SER C C 9.765 21.095 -2.788 1.00 . A A . 39 SER C 1 1
11 20743 1 1 39 SER CA C 11.224 21.447 -2.492 1.00 . A A . 39 SER CA 1 1
11 20744 1 1 39 SER CB C 12.042 21.448 -3.785 1.00 . A A . 39 SER CB 1 1
11 20745 1 1 39 SER H H 12.694 20.180 -1.735 1.00 . A A . 39 SER H 1 1
11 20746 1 1 39 SER HA H 11.293 22.426 -2.019 1.00 . A A . 39 SER HA 1 1
11 20747 1 1 39 SER HB2 H 13.072 21.168 -3.562 1.00 . A A . 39 SER HB2 1 1
11 20748 1 1 39 SER HB3 H 11.647 20.693 -4.465 1.00 . A A . 39 SER HB3 1 1
11 20749 1 1 39 SER HG H 11.352 22.720 -5.167 1.00 . A A . 39 SER HG 1 1
11 20750 1 1 39 SER N N 11.774 20.512 -1.525 1.00 . A A . 39 SER N 1 1
11 20751 1 1 39 SER O O 8.909 21.977 -2.846 1.00 . A A . 39 SER O 1 1
11 20752 1 1 39 SER OG O 12.025 22.720 -4.427 1.00 . A A . 39 SER OG 1 1
11 20753 1 1 40 ALA C C 7.258 19.683 -2.092 1.00 . A A . 40 ALA C 1 1
11 20754 1 1 40 ALA CA C 8.184 19.325 -3.256 1.00 . A A . 40 ALA CA 1 1
11 20755 1 1 40 ALA CB C 8.227 17.819 -3.525 1.00 . A A . 40 ALA CB 1 1
11 20756 1 1 40 ALA H H 10.227 19.093 -2.919 1.00 . A A . 40 ALA H 1 1
11 20757 1 1 40 ALA HA H 7.837 19.833 -4.155 1.00 . A A . 40 ALA HA 1 1
11 20758 1 1 40 ALA HB1 H 8.774 17.323 -2.723 1.00 . A A . 40 ALA HB1 1 1
11 20759 1 1 40 ALA HB2 H 7.210 17.429 -3.567 1.00 . A A . 40 ALA HB2 1 1
11 20760 1 1 40 ALA HB3 H 8.727 17.634 -4.475 1.00 . A A . 40 ALA HB3 1 1
11 20761 1 1 40 ALA N N 9.525 19.804 -2.967 1.00 . A A . 40 ALA N 1 1
11 20762 1 1 40 ALA O O 6.203 20.282 -2.295 1.00 . A A . 40 ALA O 1 1
11 20763 1 1 41 ILE C C 6.627 21.077 0.387 1.00 . A A . 41 ILE C 1 1
11 20764 1 1 41 ILE CA C 6.909 19.576 0.299 1.00 . A A . 41 ILE CA 1 1
11 20765 1 1 41 ILE CB C 7.609 19.009 1.535 1.00 . A A . 41 ILE CB 1 1
11 20766 1 1 41 ILE CD1 C 8.608 16.949 2.593 1.00 . A A . 41 ILE CD1 1 1
11 20767 1 1 41 ILE CG1 C 7.837 17.502 1.393 1.00 . A A . 41 ILE CG1 1 1
11 20768 1 1 41 ILE CG2 C 6.837 19.354 2.810 1.00 . A A . 41 ILE CG2 1 1
11 20769 1 1 41 ILE H H 8.546 18.816 -0.741 1.00 . A A . 41 ILE H 1 1
11 20770 1 1 41 ILE HA H 5.959 19.052 0.198 1.00 . A A . 41 ILE HA 1 1
11 20771 1 1 41 ILE HB H 8.591 19.476 1.616 1.00 . A A . 41 ILE HB 1 1
11 20772 1 1 41 ILE HD11 H 8.105 17.242 3.515 1.00 . A A . 41 ILE HD11 1 1
11 20773 1 1 41 ILE HD12 H 8.646 15.861 2.531 1.00 . A A . 41 ILE HD12 1 1
11 20774 1 1 41 ILE HD13 H 9.622 17.349 2.590 1.00 . A A . 41 ILE HD13 1 1
11 20775 1 1 41 ILE HG12 H 6.878 16.992 1.306 1.00 . A A . 41 ILE HG12 1 1
11 20776 1 1 41 ILE HG13 H 8.390 17.299 0.476 1.00 . A A . 41 ILE HG13 1 1
11 20777 1 1 41 ILE HG21 H 6.417 18.444 3.238 1.00 . A A . 41 ILE HG21 1 1
11 20778 1 1 41 ILE HG22 H 7.513 19.815 3.530 1.00 . A A . 41 ILE HG22 1 1
11 20779 1 1 41 ILE HG23 H 6.032 20.049 2.570 1.00 . A A . 41 ILE HG23 1 1
11 20780 1 1 41 ILE N N 7.686 19.302 -0.897 1.00 . A A . 41 ILE N 1 1
11 20781 1 1 41 ILE O O 5.472 21.499 0.349 1.00 . A A . 41 ILE O 1 1
11 20782 1 1 42 GLU C C 6.554 23.803 -0.411 1.00 . A A . 42 GLU C 1 1
11 20783 1 1 42 GLU CA C 7.585 23.288 0.595 1.00 . A A . 42 GLU CA 1 1
11 20784 1 1 42 GLU CB C 8.942 23.963 0.384 1.00 . A A . 42 GLU CB 1 1
11 20785 1 1 42 GLU CD C 10.511 25.415 1.721 1.00 . A A . 42 GLU CD 1 1
11 20786 1 1 42 GLU CG C 9.685 24.127 1.711 1.00 . A A . 42 GLU CG 1 1
11 20787 1 1 42 GLU H H 8.638 21.492 0.532 1.00 . A A . 42 GLU H 1 1
11 20788 1 1 42 GLU HA H 7.242 23.486 1.611 1.00 . A A . 42 GLU HA 1 1
11 20789 1 1 42 GLU HB2 H 9.544 23.369 -0.303 1.00 . A A . 42 GLU HB2 1 1
11 20790 1 1 42 GLU HB3 H 8.799 24.939 -0.080 1.00 . A A . 42 GLU HB3 1 1
11 20791 1 1 42 GLU HG2 H 8.970 24.143 2.533 1.00 . A A . 42 GLU HG2 1 1
11 20792 1 1 42 GLU HG3 H 10.339 23.271 1.874 1.00 . A A . 42 GLU HG3 1 1
11 20793 1 1 42 GLU N N 7.702 21.843 0.502 1.00 . A A . 42 GLU N 1 1
11 20794 1 1 42 GLU O O 5.746 24.672 -0.087 1.00 . A A . 42 GLU O 1 1
11 20795 1 1 42 GLU OE1 O 11.537 25.438 1.008 1.00 . A A . 42 GLU OE1 1 1
11 20796 1 1 42 GLU OE2 O 10.097 26.349 2.443 1.00 . A A . 42 GLU OE2 1 1
11 20797 1 1 43 ASN C C 4.258 23.449 -2.181 1.00 . A A . 43 ASN C 1 1
11 20798 1 1 43 ASN CA C 5.697 23.637 -2.666 1.00 . A A . 43 ASN CA 1 1
11 20799 1 1 43 ASN CB C 5.892 22.775 -3.915 1.00 . A A . 43 ASN CB 1 1
11 20800 1 1 43 ASN CG C 5.202 23.402 -5.128 1.00 . A A . 43 ASN CG 1 1
11 20801 1 1 43 ASN H H 7.276 22.539 -1.866 1.00 . A A . 43 ASN H 1 1
11 20802 1 1 43 ASN HA H 5.932 24.680 -2.878 1.00 . A A . 43 ASN HA 1 1
11 20803 1 1 43 ASN HB2 H 6.956 22.657 -4.117 1.00 . A A . 43 ASN HB2 1 1
11 20804 1 1 43 ASN HB3 H 5.489 21.777 -3.738 1.00 . A A . 43 ASN HB3 1 1
11 20805 1 1 43 ASN HD21 H 6.000 21.939 -6.278 1.00 . A A . 43 ASN HD21 1 1
11 20806 1 1 43 ASN HD22 H 5.016 23.090 -7.120 1.00 . A A . 43 ASN HD22 1 1
11 20807 1 1 43 ASN N N 6.615 23.245 -1.611 1.00 . A A . 43 ASN N 1 1
11 20808 1 1 43 ASN ND2 N 5.424 22.757 -6.270 1.00 . A A . 43 ASN ND2 1 1
11 20809 1 1 43 ASN O O 3.487 24.406 -2.125 1.00 . A A . 43 ASN O 1 1
11 20810 1 1 43 ASN OD1 O 4.513 24.405 -5.033 1.00 . A A . 43 ASN OD1 1 1
11 20811 1 1 44 LEU C C 2.264 22.780 -0.172 1.00 . A A . 44 LEU C 1 1
11 20812 1 1 44 LEU CA C 2.608 21.882 -1.362 1.00 . A A . 44 LEU CA 1 1
11 20813 1 1 44 LEU CB C 2.500 20.387 -1.055 1.00 . A A . 44 LEU CB 1 1
11 20814 1 1 44 LEU CD1 C 2.278 18.009 -1.866 1.00 . A A . 44 LEU CD1 1 1
11 20815 1 1 44 LEU CD2 C 0.704 19.803 -2.726 1.00 . A A . 44 LEU CD2 1 1
11 20816 1 1 44 LEU CG C 2.117 19.486 -2.231 1.00 . A A . 44 LEU CG 1 1
11 20817 1 1 44 LEU H H 4.573 21.435 -1.889 1.00 . A A . 44 LEU H 1 1
11 20818 1 1 44 LEU HA H 1.909 22.096 -2.170 1.00 . A A . 44 LEU HA 1 1
11 20819 1 1 44 LEU HB2 H 3.458 20.047 -0.660 1.00 . A A . 44 LEU HB2 1 1
11 20820 1 1 44 LEU HB3 H 1.763 20.251 -0.263 1.00 . A A . 44 LEU HB3 1 1
11 20821 1 1 44 LEU HD11 H 2.799 17.491 -2.671 1.00 . A A . 44 LEU HD11 1 1
11 20822 1 1 44 LEU HD12 H 2.857 17.923 -0.946 1.00 . A A . 44 LEU HD12 1 1
11 20823 1 1 44 LEU HD13 H 1.296 17.561 -1.720 1.00 . A A . 44 LEU HD13 1 1
11 20824 1 1 44 LEU HD21 H 0.730 20.693 -3.354 1.00 . A A . 44 LEU HD21 1 1
11 20825 1 1 44 LEU HD22 H 0.324 18.961 -3.304 1.00 . A A . 44 LEU HD22 1 1
11 20826 1 1 44 LEU HD23 H 0.051 19.980 -1.871 1.00 . A A . 44 LEU HD23 1 1
11 20827 1 1 44 LEU HG H 2.800 19.691 -3.055 1.00 . A A . 44 LEU HG 1 1
11 20828 1 1 44 LEU N N 3.940 22.208 -1.841 1.00 . A A . 44 LEU N 1 1
11 20829 1 1 44 LEU O O 1.193 23.385 -0.136 1.00 . A A . 44 LEU O 1 1
11 20830 1 1 45 MET C C 2.452 25.035 1.594 1.00 . A A . 45 MET C 1 1
11 20831 1 1 45 MET CA C 3.000 23.654 1.959 1.00 . A A . 45 MET CA 1 1
11 20832 1 1 45 MET CB C 4.335 23.811 2.691 1.00 . A A . 45 MET CB 1 1
11 20833 1 1 45 MET CE C 4.464 22.346 6.540 1.00 . A A . 45 MET CE 1 1
11 20834 1 1 45 MET CG C 4.448 22.814 3.846 1.00 . A A . 45 MET CG 1 1
11 20835 1 1 45 MET H H 4.060 22.344 0.734 1.00 . A A . 45 MET H 1 1
11 20836 1 1 45 MET HA H 2.274 23.116 2.569 1.00 . A A . 45 MET HA 1 1
11 20837 1 1 45 MET HB2 H 5.157 23.659 1.992 1.00 . A A . 45 MET HB2 1 1
11 20838 1 1 45 MET HB3 H 4.426 24.828 3.074 1.00 . A A . 45 MET HB3 1 1
11 20839 1 1 45 MET HE1 H 3.657 21.702 6.192 1.00 . A A . 45 MET HE1 1 1
11 20840 1 1 45 MET HE2 H 5.384 21.766 6.616 1.00 . A A . 45 MET HE2 1 1
11 20841 1 1 45 MET HE3 H 4.209 22.752 7.519 1.00 . A A . 45 MET HE3 1 1
11 20842 1 1 45 MET HG2 H 3.543 22.209 3.904 1.00 . A A . 45 MET HG2 1 1
11 20843 1 1 45 MET HG3 H 5.277 22.130 3.666 1.00 . A A . 45 MET HG3 1 1
11 20844 1 1 45 MET N N 3.192 22.839 0.771 1.00 . A A . 45 MET N 1 1
11 20845 1 1 45 MET O O 1.338 25.386 1.980 1.00 . A A . 45 MET O 1 1
11 20846 1 1 45 MET SD S 4.699 23.685 5.383 1.00 . A A . 45 MET SD 1 1
11 20847 1 1 46 THR C C 1.867 27.039 -0.718 1.00 . A A . 46 THR C 1 1
11 20848 1 1 46 THR CA C 2.870 27.116 0.435 1.00 . A A . 46 THR CA 1 1
11 20849 1 1 46 THR CB C 4.141 27.891 0.083 1.00 . A A . 46 THR CB 1 1
11 20850 1 1 46 THR CG2 C 5.109 27.995 1.264 1.00 . A A . 46 THR CG2 1 1
11 20851 1 1 46 THR H H 4.165 25.488 0.547 1.00 . A A . 46 THR H 1 1
11 20852 1 1 46 THR HA H 2.364 27.605 1.267 1.00 . A A . 46 THR HA 1 1
11 20853 1 1 46 THR HB H 3.899 28.879 -0.310 1.00 . A A . 46 THR HB 1 1
11 20854 1 1 46 THR HG1 H 4.247 26.907 -1.656 1.00 . A A . 46 THR HG1 1 1
11 20855 1 1 46 THR HG21 H 4.792 28.803 1.923 1.00 . A A . 46 THR HG21 1 1
11 20856 1 1 46 THR HG22 H 5.111 27.055 1.816 1.00 . A A . 46 THR HG22 1 1
11 20857 1 1 46 THR HG23 H 6.113 28.201 0.893 1.00 . A A . 46 THR HG23 1 1
11 20858 1 1 46 THR N N 3.260 25.781 0.856 1.00 . A A . 46 THR N 1 1
11 20859 1 1 46 THR O O 2.141 27.518 -1.817 1.00 . A A . 46 THR O 1 1
11 20860 1 1 46 THR OG1 O 4.816 27.048 -0.846 1.00 . A A . 46 THR OG1 1 1
11 20861 1 1 47 SER C C -1.646 25.932 -0.747 1.00 . A A . 47 SER C 1 1
11 20862 1 1 47 SER CA C -0.321 26.289 -1.425 1.00 . A A . 47 SER CA 1 1
11 20863 1 1 47 SER CB C 0.049 25.224 -2.460 1.00 . A A . 47 SER CB 1 1
11 20864 1 1 47 SER H H 0.509 26.047 0.470 1.00 . A A . 47 SER H 1 1
11 20865 1 1 47 SER HA H -0.391 27.261 -1.913 1.00 . A A . 47 SER HA 1 1
11 20866 1 1 47 SER HB2 H 0.996 25.490 -2.930 1.00 . A A . 47 SER HB2 1 1
11 20867 1 1 47 SER HB3 H 0.199 24.268 -1.959 1.00 . A A . 47 SER HB3 1 1
11 20868 1 1 47 SER HG H -0.551 25.204 -4.369 1.00 . A A . 47 SER HG 1 1
11 20869 1 1 47 SER N N 0.725 26.434 -0.427 1.00 . A A . 47 SER N 1 1
11 20870 1 1 47 SER O O -2.578 26.734 -0.738 1.00 . A A . 47 SER O 1 1
11 20871 1 1 47 SER OG O -0.954 25.082 -3.462 1.00 . A A . 47 SER OG 1 1
11 20872 1 1 48 SER C C -2.713 24.394 1.996 1.00 . A A . 48 SER C 1 1
11 20873 1 1 48 SER CA C -2.881 24.255 0.482 1.00 . A A . 48 SER CA 1 1
11 20874 1 1 48 SER CB C -3.186 22.802 0.112 1.00 . A A . 48 SER CB 1 1
11 20875 1 1 48 SER H H -0.923 24.081 -0.208 1.00 . A A . 48 SER H 1 1
11 20876 1 1 48 SER HA H -3.688 24.896 0.126 1.00 . A A . 48 SER HA 1 1
11 20877 1 1 48 SER HB2 H -2.277 22.206 0.205 1.00 . A A . 48 SER HB2 1 1
11 20878 1 1 48 SER HB3 H -3.908 22.392 0.818 1.00 . A A . 48 SER HB3 1 1
11 20879 1 1 48 SER HG H -3.471 21.785 -1.587 1.00 . A A . 48 SER HG 1 1
11 20880 1 1 48 SER N N -1.686 24.728 -0.197 1.00 . A A . 48 SER N 1 1
11 20881 1 1 48 SER O O -1.595 24.345 2.507 1.00 . A A . 48 SER O 1 1
11 20882 1 1 48 SER OG O -3.697 22.684 -1.212 1.00 . A A . 48 SER OG 1 1
11 20883 1 1 49 SER C C -3.493 23.370 4.776 1.00 . A A . 49 SER C 1 1
11 20884 1 1 49 SER CA C -3.831 24.709 4.118 1.00 . A A . 49 SER CA 1 1
11 20885 1 1 49 SER CB C -5.177 25.226 4.627 1.00 . A A . 49 SER CB 1 1
11 20886 1 1 49 SER H H -4.745 24.601 2.249 1.00 . A A . 49 SER H 1 1
11 20887 1 1 49 SER HA H -3.056 25.445 4.328 1.00 . A A . 49 SER HA 1 1
11 20888 1 1 49 SER HB2 H -5.908 24.418 4.607 1.00 . A A . 49 SER HB2 1 1
11 20889 1 1 49 SER HB3 H -5.076 25.538 5.667 1.00 . A A . 49 SER HB3 1 1
11 20890 1 1 49 SER HG H -6.658 26.344 3.875 1.00 . A A . 49 SER HG 1 1
11 20891 1 1 49 SER N N -3.840 24.563 2.672 1.00 . A A . 49 SER N 1 1
11 20892 1 1 49 SER O O -3.500 22.331 4.118 1.00 . A A . 49 SER O 1 1
11 20893 1 1 49 SER OG O -5.658 26.319 3.849 1.00 . A A . 49 SER OG 1 1
11 20894 1 1 50 LYS C C -4.110 21.366 6.967 1.00 . A A . 50 LYS C 1 1
11 20895 1 1 50 LYS CA C -2.865 22.244 6.823 1.00 . A A . 50 LYS CA 1 1
11 20896 1 1 50 LYS CB C -2.220 22.620 8.158 1.00 . A A . 50 LYS CB 1 1
11 20897 1 1 50 LYS CD C -1.459 21.687 10.374 1.00 . A A . 50 LYS CD 1 1
11 20898 1 1 50 LYS CE C -1.730 20.643 11.460 1.00 . A A . 50 LYS CE 1 1
11 20899 1 1 50 LYS CG C -2.418 21.512 9.195 1.00 . A A . 50 LYS CG 1 1
11 20900 1 1 50 LYS H H -3.201 24.287 6.596 1.00 . A A . 50 LYS H 1 1
11 20901 1 1 50 LYS HA H -2.120 21.695 6.248 1.00 . A A . 50 LYS HA 1 1
11 20902 1 1 50 LYS HB2 H -1.155 22.802 8.014 1.00 . A A . 50 LYS HB2 1 1
11 20903 1 1 50 LYS HB3 H -2.654 23.550 8.527 1.00 . A A . 50 LYS HB3 1 1
11 20904 1 1 50 LYS HD2 H -0.430 21.597 10.027 1.00 . A A . 50 LYS HD2 1 1
11 20905 1 1 50 LYS HD3 H -1.568 22.688 10.791 1.00 . A A . 50 LYS HD3 1 1
11 20906 1 1 50 LYS HE2 H -1.997 19.692 11.000 1.00 . A A . 50 LYS HE2 1 1
11 20907 1 1 50 LYS HE3 H -0.825 20.473 12.042 1.00 . A A . 50 LYS HE3 1 1
11 20908 1 1 50 LYS HG2 H -3.447 21.524 9.553 1.00 . A A . 50 LYS HG2 1 1
11 20909 1 1 50 LYS HG3 H -2.254 20.540 8.729 1.00 . A A . 50 LYS HG3 1 1
11 20910 1 1 50 LYS HZ1 H -2.603 21.999 12.716 1.00 . A A . 50 LYS HZ1 1 1
11 20911 1 1 50 LYS HZ2 H -3.677 21.142 11.833 1.00 . A A . 50 LYS HZ2 1 1
11 20912 1 1 50 LYS HZ3 H -2.926 20.446 13.105 1.00 . A A . 50 LYS HZ3 1 1
11 20913 1 1 50 LYS N N -3.205 23.438 6.068 1.00 . A A . 50 LYS N 1 1
11 20914 1 1 50 LYS NZ N -2.822 21.094 12.351 1.00 . A A . 50 LYS NZ 1 1
11 20915 1 1 50 LYS O O -4.060 20.165 6.705 1.00 . A A . 50 LYS O 1 1
11 20916 1 1 51 GLU C C -6.968 20.770 6.223 1.00 . A A . 51 GLU C 1 1
11 20917 1 1 51 GLU CA C -6.452 21.290 7.567 1.00 . A A . 51 GLU CA 1 1
11 20918 1 1 51 GLU CB C -7.492 22.183 8.245 1.00 . A A . 51 GLU CB 1 1
11 20919 1 1 51 GLU CD C -7.922 23.682 10.227 1.00 . A A . 51 GLU CD 1 1
11 20920 1 1 51 GLU CG C -7.055 22.554 9.664 1.00 . A A . 51 GLU CG 1 1
11 20921 1 1 51 GLU H H -5.228 22.976 7.596 1.00 . A A . 51 GLU H 1 1
11 20922 1 1 51 GLU HA H -6.218 20.452 8.223 1.00 . A A . 51 GLU HA 1 1
11 20923 1 1 51 GLU HB2 H -7.638 23.089 7.657 1.00 . A A . 51 GLU HB2 1 1
11 20924 1 1 51 GLU HB3 H -8.452 21.668 8.280 1.00 . A A . 51 GLU HB3 1 1
11 20925 1 1 51 GLU HG2 H -7.124 21.679 10.310 1.00 . A A . 51 GLU HG2 1 1
11 20926 1 1 51 GLU HG3 H -6.010 22.863 9.657 1.00 . A A . 51 GLU HG3 1 1
11 20927 1 1 51 GLU N N -5.197 21.999 7.384 1.00 . A A . 51 GLU N 1 1
11 20928 1 1 51 GLU O O -7.514 19.670 6.147 1.00 . A A . 51 GLU O 1 1
11 20929 1 1 51 GLU OE1 O -7.537 24.852 10.019 1.00 . A A . 51 GLU OE1 1 1
11 20930 1 1 51 GLU OE2 O -8.951 23.347 10.854 1.00 . A A . 51 GLU OE2 1 1
11 20931 1 1 52 ASP C C -6.768 19.791 3.553 1.00 . A A . 52 ASP C 1 1
11 20932 1 1 52 ASP CA C -7.216 21.222 3.860 1.00 . A A . 52 ASP CA 1 1
11 20933 1 1 52 ASP CB C -6.601 22.146 2.808 1.00 . A A . 52 ASP CB 1 1
11 20934 1 1 52 ASP CG C -7.606 22.995 2.027 1.00 . A A . 52 ASP CG 1 1
11 20935 1 1 52 ASP H H -6.332 22.478 5.267 1.00 . A A . 52 ASP H 1 1
11 20936 1 1 52 ASP HA H -8.301 21.324 3.877 1.00 . A A . 52 ASP HA 1 1
11 20937 1 1 52 ASP HB2 H -5.891 22.811 3.300 1.00 . A A . 52 ASP HB2 1 1
11 20938 1 1 52 ASP HB3 H -6.033 21.541 2.101 1.00 . A A . 52 ASP HB3 1 1
11 20939 1 1 52 ASP N N -6.777 21.585 5.197 1.00 . A A . 52 ASP N 1 1
11 20940 1 1 52 ASP O O -7.378 19.109 2.731 1.00 . A A . 52 ASP O 1 1
11 20941 1 1 52 ASP OD1 O -8.478 22.384 1.372 1.00 . A A . 52 ASP OD1 1 1
11 20942 1 1 52 ASP OD2 O -7.480 24.237 2.102 1.00 . A A . 52 ASP OD2 1 1
11 20943 1 1 53 TRP C C -6.128 17.050 4.700 1.00 . A A . 53 TRP C 1 1
11 20944 1 1 53 TRP CA C -5.170 18.043 4.038 1.00 . A A . 53 TRP CA 1 1
11 20945 1 1 53 TRP CB C -3.741 17.943 4.576 1.00 . A A . 53 TRP CB 1 1
11 20946 1 1 53 TRP CD1 C -2.807 19.687 2.918 1.00 . A A . 53 TRP CD1 1 1
11 20947 1 1 53 TRP CD2 C -1.773 19.702 4.877 1.00 . A A . 53 TRP CD2 1 1
11 20948 1 1 53 TRP CE2 C -1.183 20.671 4.092 1.00 . A A . 53 TRP CE2 1 1
11 20949 1 1 53 TRP CE3 C -1.339 19.460 6.192 1.00 . A A . 53 TRP CE3 1 1
11 20950 1 1 53 TRP CG C -2.820 19.073 4.109 1.00 . A A . 53 TRP CG 1 1
11 20951 1 1 53 TRP CH2 C 0.324 21.252 5.840 1.00 . A A . 53 TRP CH2 1 1
11 20952 1 1 53 TRP CZ2 C -0.125 21.476 4.533 1.00 . A A . 53 TRP CZ2 1 1
11 20953 1 1 53 TRP CZ3 C -0.281 20.272 6.618 1.00 . A A . 53 TRP CZ3 1 1
11 20954 1 1 53 TRP H H -5.216 19.940 4.896 1.00 . A A . 53 TRP H 1 1
11 20955 1 1 53 TRP HA H -5.119 17.854 2.966 1.00 . A A . 53 TRP HA 1 1
11 20956 1 1 53 TRP HB2 H -3.773 17.942 5.666 1.00 . A A . 53 TRP HB2 1 1
11 20957 1 1 53 TRP HB3 H -3.313 16.989 4.268 1.00 . A A . 53 TRP HB3 1 1
11 20958 1 1 53 TRP HD1 H -3.481 19.447 2.096 1.00 . A A . 53 TRP HD1 1 1
11 20959 1 1 53 TRP HE1 H -1.611 21.306 2.012 1.00 . A A . 53 TRP HE1 1 1
11 20960 1 1 53 TRP HE3 H -1.788 18.700 6.832 1.00 . A A . 53 TRP HE3 1 1
11 20961 1 1 53 TRP HH2 H 1.145 21.844 6.245 1.00 . A A . 53 TRP HH2 1 1
11 20962 1 1 53 TRP HZ2 H 0.324 22.235 3.893 1.00 . A A . 53 TRP HZ2 1 1
11 20963 1 1 53 TRP HZ3 H 0.095 20.125 7.631 1.00 . A A . 53 TRP HZ3 1 1
11 20964 1 1 53 TRP N N -5.706 19.379 4.229 1.00 . A A . 53 TRP N 1 1
11 20965 1 1 53 TRP NE1 N -1.831 20.662 2.863 1.00 . A A . 53 TRP NE1 1 1
11 20966 1 1 53 TRP O O -6.406 17.152 5.894 1.00 . A A . 53 TRP O 1 1
11 20967 1 1 54 PRO C C -6.806 14.030 5.208 1.00 . A A . 54 PRO C 1 1
11 20968 1 1 54 PRO CA C -7.539 15.077 4.367 1.00 . A A . 54 PRO CA 1 1
11 20969 1 1 54 PRO CB C -8.184 14.492 3.121 1.00 . A A . 54 PRO CB 1 1
11 20970 1 1 54 PRO CD C -6.311 15.935 2.455 1.00 . A A . 54 PRO CD 1 1
11 20971 1 1 54 PRO CG C -7.271 14.864 1.965 1.00 . A A . 54 PRO CG 1 1
11 20972 1 1 54 PRO HA H -8.216 15.491 4.975 1.00 . A A . 54 PRO HA 1 1
11 20973 1 1 54 PRO HB2 H -8.286 13.410 3.205 1.00 . A A . 54 PRO HB2 1 1
11 20974 1 1 54 PRO HB3 H -9.186 14.896 2.973 1.00 . A A . 54 PRO HB3 1 1
11 20975 1 1 54 PRO HD2 H -5.273 15.636 2.305 1.00 . A A . 54 PRO HD2 1 1
11 20976 1 1 54 PRO HD3 H -6.454 16.872 1.917 1.00 . A A . 54 PRO HD3 1 1
11 20977 1 1 54 PRO HG2 H -6.721 13.990 1.615 1.00 . A A . 54 PRO HG2 1 1
11 20978 1 1 54 PRO HG3 H -7.854 15.232 1.120 1.00 . A A . 54 PRO HG3 1 1
11 20979 1 1 54 PRO N N -6.618 16.087 3.874 1.00 . A A . 54 PRO N 1 1
11 20980 1 1 54 PRO O O -5.709 13.602 4.854 1.00 . A A . 54 PRO O 1 1
11 20981 1 1 55 SER C C -6.940 11.271 6.564 1.00 . A A . 55 SER C 1 1
11 20982 1 1 55 SER CA C -6.864 12.660 7.200 1.00 . A A . 55 SER CA 1 1
11 20983 1 1 55 SER CB C -7.573 12.663 8.556 1.00 . A A . 55 SER CB 1 1
11 20984 1 1 55 SER H H -8.334 14.002 6.587 1.00 . A A . 55 SER H 1 1
11 20985 1 1 55 SER HA H -5.826 12.964 7.334 1.00 . A A . 55 SER HA 1 1
11 20986 1 1 55 SER HB2 H -8.125 11.731 8.678 1.00 . A A . 55 SER HB2 1 1
11 20987 1 1 55 SER HB3 H -6.831 12.700 9.353 1.00 . A A . 55 SER HB3 1 1
11 20988 1 1 55 SER HG H -9.199 13.535 9.331 1.00 . A A . 55 SER HG 1 1
11 20989 1 1 55 SER N N -7.442 13.648 6.306 1.00 . A A . 55 SER N 1 1
11 20990 1 1 55 SER O O -7.999 10.646 6.553 1.00 . A A . 55 SER O 1 1
11 20991 1 1 55 SER OG O -8.467 13.764 8.689 1.00 . A A . 55 SER OG 1 1
11 20992 1 1 56 VAL C C -4.848 8.599 6.259 1.00 . A A . 56 VAL C 1 1
11 20993 1 1 56 VAL CA C -5.726 9.524 5.413 1.00 . A A . 56 VAL CA 1 1
11 20994 1 1 56 VAL CB C -5.227 9.672 3.975 1.00 . A A . 56 VAL CB 1 1
11 20995 1 1 56 VAL CG1 C -6.051 10.711 3.212 1.00 . A A . 56 VAL CG1 1 1
11 20996 1 1 56 VAL CG2 C -3.738 10.024 3.945 1.00 . A A . 56 VAL CG2 1 1
11 20997 1 1 56 VAL H H -4.945 11.342 6.063 1.00 . A A . 56 VAL H 1 1
11 20998 1 1 56 VAL HA H -6.736 9.115 5.380 1.00 . A A . 56 VAL HA 1 1
11 20999 1 1 56 VAL HB H -5.354 8.711 3.475 1.00 . A A . 56 VAL HB 1 1
11 21000 1 1 56 VAL HG11 H -5.992 10.508 2.143 1.00 . A A . 56 VAL HG11 1 1
11 21001 1 1 56 VAL HG12 H -7.091 10.657 3.535 1.00 . A A . 56 VAL HG12 1 1
11 21002 1 1 56 VAL HG13 H -5.659 11.707 3.416 1.00 . A A . 56 VAL HG13 1 1
11 21003 1 1 56 VAL HG21 H -3.619 11.105 4.018 1.00 . A A . 56 VAL HG21 1 1
11 21004 1 1 56 VAL HG22 H -3.235 9.545 4.785 1.00 . A A . 56 VAL HG22 1 1
11 21005 1 1 56 VAL HG23 H -3.300 9.672 3.011 1.00 . A A . 56 VAL HG23 1 1
11 21006 1 1 56 VAL N N -5.802 10.828 6.050 1.00 . A A . 56 VAL N 1 1
11 21007 1 1 56 VAL O O -4.325 9.008 7.294 1.00 . A A . 56 VAL O 1 1
11 21008 1 1 57 ASN C C -2.829 5.848 5.541 1.00 . A A . 57 ASN C 1 1
11 21009 1 1 57 ASN CA C -3.909 6.381 6.486 1.00 . A A . 57 ASN CA 1 1
11 21010 1 1 57 ASN CB C -4.763 5.198 6.944 1.00 . A A . 57 ASN CB 1 1
11 21011 1 1 57 ASN CG C -5.541 5.543 8.215 1.00 . A A . 57 ASN CG 1 1
11 21012 1 1 57 ASN H H -5.143 7.043 4.943 1.00 . A A . 57 ASN H 1 1
11 21013 1 1 57 ASN HA H -3.490 6.909 7.342 1.00 . A A . 57 ASN HA 1 1
11 21014 1 1 57 ASN HB2 H -5.458 4.918 6.152 1.00 . A A . 57 ASN HB2 1 1
11 21015 1 1 57 ASN HB3 H -4.125 4.333 7.127 1.00 . A A . 57 ASN HB3 1 1
11 21016 1 1 57 ASN HD21 H -7.156 4.615 7.422 1.00 . A A . 57 ASN HD21 1 1
11 21017 1 1 57 ASN HD22 H -7.390 5.290 9.000 1.00 . A A . 57 ASN HD22 1 1
11 21018 1 1 57 ASN N N -4.714 7.368 5.786 1.00 . A A . 57 ASN N 1 1
11 21019 1 1 57 ASN ND2 N -6.800 5.114 8.212 1.00 . A A . 57 ASN ND2 1 1
11 21020 1 1 57 ASN O O -3.026 5.809 4.328 1.00 . A A . 57 ASN O 1 1
11 21021 1 1 57 ASN OD1 O -5.032 6.157 9.138 1.00 . A A . 57 ASN OD1 1 1
11 21022 1 1 58 MET C C -0.400 3.432 5.642 1.00 . A A . 58 MET C 1 1
11 21023 1 1 58 MET CA C -0.603 4.922 5.361 1.00 . A A . 58 MET CA 1 1
11 21024 1 1 58 MET CB C 0.675 5.687 5.713 1.00 . A A . 58 MET CB 1 1
11 21025 1 1 58 MET CE C 2.279 7.853 4.357 1.00 . A A . 58 MET CE 1 1
11 21026 1 1 58 MET CG C 1.855 5.201 4.869 1.00 . A A . 58 MET CG 1 1
11 21027 1 1 58 MET H H -1.562 5.487 7.122 1.00 . A A . 58 MET H 1 1
11 21028 1 1 58 MET HA H -0.877 5.068 4.317 1.00 . A A . 58 MET HA 1 1
11 21029 1 1 58 MET HB2 H 0.521 6.753 5.550 1.00 . A A . 58 MET HB2 1 1
11 21030 1 1 58 MET HB3 H 0.902 5.556 6.771 1.00 . A A . 58 MET HB3 1 1
11 21031 1 1 58 MET HE1 H 1.343 7.548 3.890 1.00 . A A . 58 MET HE1 1 1
11 21032 1 1 58 MET HE2 H 2.065 8.495 5.212 1.00 . A A . 58 MET HE2 1 1
11 21033 1 1 58 MET HE3 H 2.884 8.401 3.635 1.00 . A A . 58 MET HE3 1 1
11 21034 1 1 58 MET HG2 H 2.216 4.245 5.250 1.00 . A A . 58 MET HG2 1 1
11 21035 1 1 58 MET HG3 H 1.533 5.032 3.842 1.00 . A A . 58 MET HG3 1 1
11 21036 1 1 58 MET N N -1.713 5.451 6.134 1.00 . A A . 58 MET N 1 1
11 21037 1 1 58 MET O O 0.120 3.060 6.693 1.00 . A A . 58 MET O 1 1
11 21038 1 1 58 MET SD S 3.170 6.407 4.906 1.00 . A A . 58 MET SD 1 1
11 21039 1 1 59 ASN C C 0.737 0.763 4.457 1.00 . A A . 59 ASN C 1 1
11 21040 1 1 59 ASN CA C -0.692 1.178 4.816 1.00 . A A . 59 ASN CA 1 1
11 21041 1 1 59 ASN CB C -1.647 0.451 3.867 1.00 . A A . 59 ASN CB 1 1
11 21042 1 1 59 ASN CG C -1.471 -1.066 3.968 1.00 . A A . 59 ASN CG 1 1
11 21043 1 1 59 ASN H H -1.242 2.930 3.833 1.00 . A A . 59 ASN H 1 1
11 21044 1 1 59 ASN HA H -0.941 0.961 5.854 1.00 . A A . 59 ASN HA 1 1
11 21045 1 1 59 ASN HB2 H -2.676 0.717 4.107 1.00 . A A . 59 ASN HB2 1 1
11 21046 1 1 59 ASN HB3 H -1.464 0.774 2.842 1.00 . A A . 59 ASN HB3 1 1
11 21047 1 1 59 ASN HD21 H -3.475 -1.236 4.198 1.00 . A A . 59 ASN HD21 1 1
11 21048 1 1 59 ASN HD22 H -2.598 -2.729 4.221 1.00 . A A . 59 ASN HD22 1 1
11 21049 1 1 59 ASN N N -0.821 2.619 4.684 1.00 . A A . 59 ASN N 1 1
11 21050 1 1 59 ASN ND2 N -2.609 -1.732 4.144 1.00 . A A . 59 ASN ND2 1 1
11 21051 1 1 59 ASN O O 1.298 1.244 3.474 1.00 . A A . 59 ASN O 1 1
11 21052 1 1 59 ASN OD1 O -0.375 -1.596 3.891 1.00 . A A . 59 ASN OD1 1 1
11 21053 1 1 60 VAL C C 2.667 -2.127 5.251 1.00 . A A . 60 VAL C 1 1
11 21054 1 1 60 VAL CA C 2.636 -0.610 5.056 1.00 . A A . 60 VAL CA 1 1
11 21055 1 1 60 VAL CB C 3.612 0.131 5.973 1.00 . A A . 60 VAL CB 1 1
11 21056 1 1 60 VAL CG1 C 5.034 -0.410 5.812 1.00 . A A . 60 VAL CG1 1 1
11 21057 1 1 60 VAL CG2 C 3.567 1.639 5.717 1.00 . A A . 60 VAL CG2 1 1
11 21058 1 1 60 VAL H H 0.820 -0.511 6.072 1.00 . A A . 60 VAL H 1 1
11 21059 1 1 60 VAL HA H 2.904 -0.383 4.024 1.00 . A A . 60 VAL HA 1 1
11 21060 1 1 60 VAL HB H 3.302 -0.043 7.003 1.00 . A A . 60 VAL HB 1 1
11 21061 1 1 60 VAL HG11 H 4.993 -1.430 5.428 1.00 . A A . 60 VAL HG11 1 1
11 21062 1 1 60 VAL HG12 H 5.585 0.219 5.113 1.00 . A A . 60 VAL HG12 1 1
11 21063 1 1 60 VAL HG13 H 5.536 -0.406 6.779 1.00 . A A . 60 VAL HG13 1 1
11 21064 1 1 60 VAL HG21 H 2.938 1.842 4.850 1.00 . A A . 60 VAL HG21 1 1
11 21065 1 1 60 VAL HG22 H 3.155 2.144 6.591 1.00 . A A . 60 VAL HG22 1 1
11 21066 1 1 60 VAL HG23 H 4.576 2.006 5.527 1.00 . A A . 60 VAL HG23 1 1
11 21067 1 1 60 VAL N N 1.284 -0.125 5.274 1.00 . A A . 60 VAL N 1 1
11 21068 1 1 60 VAL O O 2.610 -2.612 6.380 1.00 . A A . 60 VAL O 1 1
11 21069 1 1 61 ALA C C 3.354 -4.807 2.842 1.00 . A A . 61 ALA C 1 1
11 21070 1 1 61 ALA CA C 2.797 -4.285 4.168 1.00 . A A . 61 ALA CA 1 1
11 21071 1 1 61 ALA CB C 1.398 -4.827 4.467 1.00 . A A . 61 ALA CB 1 1
11 21072 1 1 61 ALA H H 2.804 -2.431 3.220 1.00 . A A . 61 ALA H 1 1
11 21073 1 1 61 ALA HA H 3.467 -4.580 4.975 1.00 . A A . 61 ALA HA 1 1
11 21074 1 1 61 ALA HB1 H 1.477 -5.707 5.105 1.00 . A A . 61 ALA HB1 1 1
11 21075 1 1 61 ALA HB2 H 0.812 -4.061 4.975 1.00 . A A . 61 ALA HB2 1 1
11 21076 1 1 61 ALA HB3 H 0.907 -5.100 3.533 1.00 . A A . 61 ALA HB3 1 1
11 21077 1 1 61 ALA N N 2.758 -2.833 4.134 1.00 . A A . 61 ALA N 1 1
11 21078 1 1 61 ALA O O 3.476 -4.055 1.877 1.00 . A A . 61 ALA O 1 1
11 21079 1 1 62 ASP C C 5.202 -5.769 0.970 1.00 . A A . 62 ASP C 1 1
11 21080 1 1 62 ASP CA C 4.216 -6.724 1.645 1.00 . A A . 62 ASP CA 1 1
11 21081 1 1 62 ASP CB C 3.107 -7.047 0.642 1.00 . A A . 62 ASP CB 1 1
11 21082 1 1 62 ASP CG C 3.372 -8.266 -0.244 1.00 . A A . 62 ASP CG 1 1
11 21083 1 1 62 ASP H H 3.573 -6.698 3.626 1.00 . A A . 62 ASP H 1 1
11 21084 1 1 62 ASP HA H 4.696 -7.637 1.998 1.00 . A A . 62 ASP HA 1 1
11 21085 1 1 62 ASP HB2 H 2.179 -7.208 1.189 1.00 . A A . 62 ASP HB2 1 1
11 21086 1 1 62 ASP HB3 H 2.953 -6.178 0.002 1.00 . A A . 62 ASP HB3 1 1
11 21087 1 1 62 ASP N N 3.676 -6.093 2.837 1.00 . A A . 62 ASP N 1 1
11 21088 1 1 62 ASP O O 5.303 -5.740 -0.256 1.00 . A A . 62 ASP O 1 1
11 21089 1 1 62 ASP OD1 O 4.214 -9.094 0.167 1.00 . A A . 62 ASP OD1 1 1
11 21090 1 1 62 ASP OD2 O 2.725 -8.344 -1.311 1.00 . A A . 62 ASP OD2 1 1
11 21091 1 1 63 ALA C C 6.197 -3.117 0.297 1.00 . A A . 63 ALA C 1 1
11 21092 1 1 63 ALA CA C 6.877 -4.055 1.296 1.00 . A A . 63 ALA CA 1 1
11 21093 1 1 63 ALA CB C 8.058 -4.807 0.680 1.00 . A A . 63 ALA CB 1 1
11 21094 1 1 63 ALA H H 5.814 -5.038 2.794 1.00 . A A . 63 ALA H 1 1
11 21095 1 1 63 ALA HA H 7.236 -3.471 2.144 1.00 . A A . 63 ALA HA 1 1
11 21096 1 1 63 ALA HB1 H 8.987 -4.299 0.938 1.00 . A A . 63 ALA HB1 1 1
11 21097 1 1 63 ALA HB2 H 8.082 -5.826 1.067 1.00 . A A . 63 ALA HB2 1 1
11 21098 1 1 63 ALA HB3 H 7.947 -4.832 -0.404 1.00 . A A . 63 ALA HB3 1 1
11 21099 1 1 63 ALA N N 5.903 -5.009 1.799 1.00 . A A . 63 ALA N 1 1
11 21100 1 1 63 ALA O O 6.643 -2.991 -0.843 1.00 . A A . 63 ALA O 1 1
11 21101 1 1 64 THR C C 3.842 -0.399 0.755 1.00 . A A . 64 THR C 1 1
11 21102 1 1 64 THR CA C 4.384 -1.562 -0.080 1.00 . A A . 64 THR CA 1 1
11 21103 1 1 64 THR CB C 3.291 -2.355 -0.798 1.00 . A A . 64 THR CB 1 1
11 21104 1 1 64 THR CG2 C 2.388 -1.464 -1.655 1.00 . A A . 64 THR CG2 1 1
11 21105 1 1 64 THR H H 4.774 -2.593 1.688 1.00 . A A . 64 THR H 1 1
11 21106 1 1 64 THR HA H 5.068 -1.136 -0.814 1.00 . A A . 64 THR HA 1 1
11 21107 1 1 64 THR HB H 2.703 -2.938 -0.090 1.00 . A A . 64 THR HB 1 1
11 21108 1 1 64 THR HG1 H 3.835 -4.115 -1.580 1.00 . A A . 64 THR HG1 1 1
11 21109 1 1 64 THR HG21 H 1.706 -2.087 -2.233 1.00 . A A . 64 THR HG21 1 1
11 21110 1 1 64 THR HG22 H 1.814 -0.801 -1.008 1.00 . A A . 64 THR HG22 1 1
11 21111 1 1 64 THR HG23 H 3.001 -0.870 -2.332 1.00 . A A . 64 THR HG23 1 1
11 21112 1 1 64 THR N N 5.130 -2.484 0.760 1.00 . A A . 64 THR N 1 1
11 21113 1 1 64 THR O O 3.667 -0.529 1.966 1.00 . A A . 64 THR O 1 1
11 21114 1 1 64 THR OG1 O 4.002 -3.143 -1.749 1.00 . A A . 64 THR OG1 1 1
11 21115 1 1 65 VAL C C 1.770 2.322 0.064 1.00 . A A . 65 VAL C 1 1
11 21116 1 1 65 VAL CA C 3.074 1.894 0.739 1.00 . A A . 65 VAL CA 1 1
11 21117 1 1 65 VAL CB C 4.135 2.997 0.745 1.00 . A A . 65 VAL CB 1 1
11 21118 1 1 65 VAL CG1 C 3.487 4.380 0.837 1.00 . A A . 65 VAL CG1 1 1
11 21119 1 1 65 VAL CG2 C 5.140 2.785 1.878 1.00 . A A . 65 VAL CG2 1 1
11 21120 1 1 65 VAL H H 3.737 0.807 -0.910 1.00 . A A . 65 VAL H 1 1
11 21121 1 1 65 VAL HA H 2.862 1.624 1.773 1.00 . A A . 65 VAL HA 1 1
11 21122 1 1 65 VAL HB H 4.678 2.944 -0.199 1.00 . A A . 65 VAL HB 1 1
11 21123 1 1 65 VAL HG11 H 3.093 4.662 -0.139 1.00 . A A . 65 VAL HG11 1 1
11 21124 1 1 65 VAL HG12 H 2.674 4.352 1.563 1.00 . A A . 65 VAL HG12 1 1
11 21125 1 1 65 VAL HG13 H 4.232 5.110 1.154 1.00 . A A . 65 VAL HG13 1 1
11 21126 1 1 65 VAL HG21 H 5.041 3.590 2.607 1.00 . A A . 65 VAL HG21 1 1
11 21127 1 1 65 VAL HG22 H 4.943 1.829 2.364 1.00 . A A . 65 VAL HG22 1 1
11 21128 1 1 65 VAL HG23 H 6.151 2.785 1.472 1.00 . A A . 65 VAL HG23 1 1
11 21129 1 1 65 VAL N N 3.592 0.710 0.075 1.00 . A A . 65 VAL N 1 1
11 21130 1 1 65 VAL O O 1.791 2.965 -0.985 1.00 . A A . 65 VAL O 1 1
11 21131 1 1 66 THR C C -1.364 3.259 1.104 1.00 . A A . 66 THR C 1 1
11 21132 1 1 66 THR CA C -0.647 2.287 0.165 1.00 . A A . 66 THR CA 1 1
11 21133 1 1 66 THR CB C -1.414 0.983 -0.062 1.00 . A A . 66 THR CB 1 1
11 21134 1 1 66 THR CG2 C -2.779 1.214 -0.714 1.00 . A A . 66 THR CG2 1 1
11 21135 1 1 66 THR H H 0.656 1.427 1.545 1.00 . A A . 66 THR H 1 1
11 21136 1 1 66 THR HA H -0.512 2.801 -0.786 1.00 . A A . 66 THR HA 1 1
11 21137 1 1 66 THR HB H -1.516 0.424 0.868 1.00 . A A . 66 THR HB 1 1
11 21138 1 1 66 THR HG1 H -0.520 0.908 -1.851 1.00 . A A . 66 THR HG1 1 1
11 21139 1 1 66 THR HG21 H -2.916 0.506 -1.532 1.00 . A A . 66 THR HG21 1 1
11 21140 1 1 66 THR HG22 H -3.565 1.068 0.027 1.00 . A A . 66 THR HG22 1 1
11 21141 1 1 66 THR HG23 H -2.830 2.231 -1.102 1.00 . A A . 66 THR HG23 1 1
11 21142 1 1 66 THR N N 0.665 1.949 0.692 1.00 . A A . 66 THR N 1 1
11 21143 1 1 66 THR O O -1.453 3.015 2.306 1.00 . A A . 66 THR O 1 1
11 21144 1 1 66 THR OG1 O -0.661 0.307 -1.065 1.00 . A A . 66 THR OG1 1 1
11 21145 1 1 67 VAL C C -4.056 5.009 1.320 1.00 . A A . 67 VAL C 1 1
11 21146 1 1 67 VAL CA C -2.565 5.350 1.287 1.00 . A A . 67 VAL CA 1 1
11 21147 1 1 67 VAL CB C -2.282 6.739 0.712 1.00 . A A . 67 VAL CB 1 1
11 21148 1 1 67 VAL CG1 C -3.005 7.823 1.514 1.00 . A A . 67 VAL CG1 1 1
11 21149 1 1 67 VAL CG2 C -0.778 7.012 0.652 1.00 . A A . 67 VAL CG2 1 1
11 21150 1 1 67 VAL H H -1.781 4.531 -0.460 1.00 . A A . 67 VAL H 1 1
11 21151 1 1 67 VAL HA H -2.176 5.321 2.305 1.00 . A A . 67 VAL HA 1 1
11 21152 1 1 67 VAL HB H -2.668 6.764 -0.308 1.00 . A A . 67 VAL HB 1 1
11 21153 1 1 67 VAL HG11 H -4.035 7.905 1.169 1.00 . A A . 67 VAL HG11 1 1
11 21154 1 1 67 VAL HG12 H -2.996 7.558 2.572 1.00 . A A . 67 VAL HG12 1 1
11 21155 1 1 67 VAL HG13 H -2.497 8.777 1.375 1.00 . A A . 67 VAL HG13 1 1
11 21156 1 1 67 VAL HG21 H -0.538 7.866 1.285 1.00 . A A . 67 VAL HG21 1 1
11 21157 1 1 67 VAL HG22 H -0.235 6.135 1.003 1.00 . A A . 67 VAL HG22 1 1
11 21158 1 1 67 VAL HG23 H -0.489 7.230 -0.377 1.00 . A A . 67 VAL HG23 1 1
11 21159 1 1 67 VAL N N -1.858 4.340 0.519 1.00 . A A . 67 VAL N 1 1
11 21160 1 1 67 VAL O O -4.767 5.222 0.339 1.00 . A A . 67 VAL O 1 1
11 21161 1 1 68 ILE C C -6.612 5.227 3.379 1.00 . A A . 68 ILE C 1 1
11 21162 1 1 68 ILE CA C -5.879 4.111 2.632 1.00 . A A . 68 ILE CA 1 1
11 21163 1 1 68 ILE CB C -5.987 2.743 3.309 1.00 . A A . 68 ILE CB 1 1
11 21164 1 1 68 ILE CD1 C -5.553 0.279 2.997 1.00 . A A . 68 ILE CD1 1 1
11 21165 1 1 68 ILE CG1 C -5.168 1.693 2.557 1.00 . A A . 68 ILE CG1 1 1
11 21166 1 1 68 ILE CG2 C -7.450 2.324 3.468 1.00 . A A . 68 ILE CG2 1 1
11 21167 1 1 68 ILE H H -3.901 4.314 3.252 1.00 . A A . 68 ILE H 1 1
11 21168 1 1 68 ILE HA H -6.317 4.015 1.639 1.00 . A A . 68 ILE HA 1 1
11 21169 1 1 68 ILE HB H -5.565 2.824 4.311 1.00 . A A . 68 ILE HB 1 1
11 21170 1 1 68 ILE HD11 H -5.839 0.291 4.049 1.00 . A A . 68 ILE HD11 1 1
11 21171 1 1 68 ILE HD12 H -6.392 -0.073 2.397 1.00 . A A . 68 ILE HD12 1 1
11 21172 1 1 68 ILE HD13 H -4.703 -0.389 2.859 1.00 . A A . 68 ILE HD13 1 1
11 21173 1 1 68 ILE HG12 H -5.330 1.800 1.484 1.00 . A A . 68 ILE HG12 1 1
11 21174 1 1 68 ILE HG13 H -4.106 1.857 2.737 1.00 . A A . 68 ILE HG13 1 1
11 21175 1 1 68 ILE HG21 H -7.998 3.107 3.993 1.00 . A A . 68 ILE HG21 1 1
11 21176 1 1 68 ILE HG22 H -7.893 2.169 2.483 1.00 . A A . 68 ILE HG22 1 1
11 21177 1 1 68 ILE HG23 H -7.503 1.398 4.040 1.00 . A A . 68 ILE HG23 1 1
11 21178 1 1 68 ILE N N -4.486 4.484 2.459 1.00 . A A . 68 ILE N 1 1
11 21179 1 1 68 ILE O O -6.021 5.914 4.212 1.00 . A A . 68 ILE O 1 1
11 21180 1 1 69 SER C C -8.779 6.150 5.194 1.00 . A A . 69 SER C 1 1
11 21181 1 1 69 SER CA C -8.708 6.394 3.686 1.00 . A A . 69 SER CA 1 1
11 21182 1 1 69 SER CB C -10.115 6.419 3.085 1.00 . A A . 69 SER CB 1 1
11 21183 1 1 69 SER H H -8.361 4.811 2.377 1.00 . A A . 69 SER H 1 1
11 21184 1 1 69 SER HA H -8.207 7.338 3.474 1.00 . A A . 69 SER HA 1 1
11 21185 1 1 69 SER HB2 H -10.080 6.883 2.099 1.00 . A A . 69 SER HB2 1 1
11 21186 1 1 69 SER HB3 H -10.467 5.398 2.944 1.00 . A A . 69 SER HB3 1 1
11 21187 1 1 69 SER HG H -11.933 7.163 3.470 1.00 . A A . 69 SER HG 1 1
11 21188 1 1 69 SER N N -7.888 5.373 3.055 1.00 . A A . 69 SER N 1 1
11 21189 1 1 69 SER O O -8.336 5.111 5.680 1.00 . A A . 69 SER O 1 1
11 21190 1 1 69 SER OG O -11.035 7.128 3.910 1.00 . A A . 69 SER OG 1 1
11 21191 1 1 70 GLU C C -10.649 6.117 7.701 1.00 . A A . 70 GLU C 1 1
11 21192 1 1 70 GLU CA C -9.476 7.030 7.337 1.00 . A A . 70 GLU CA 1 1
11 21193 1 1 70 GLU CB C -9.644 8.415 7.965 1.00 . A A . 70 GLU CB 1 1
11 21194 1 1 70 GLU CD C -10.489 9.693 9.968 1.00 . A A . 70 GLU CD 1 1
11 21195 1 1 70 GLU CG C -10.445 8.334 9.266 1.00 . A A . 70 GLU CG 1 1
11 21196 1 1 70 GLU H H -9.699 7.968 5.490 1.00 . A A . 70 GLU H 1 1
11 21197 1 1 70 GLU HA H -8.542 6.590 7.687 1.00 . A A . 70 GLU HA 1 1
11 21198 1 1 70 GLU HB2 H -8.664 8.849 8.164 1.00 . A A . 70 GLU HB2 1 1
11 21199 1 1 70 GLU HB3 H -10.149 9.078 7.263 1.00 . A A . 70 GLU HB3 1 1
11 21200 1 1 70 GLU HG2 H -11.460 7.998 9.052 1.00 . A A . 70 GLU HG2 1 1
11 21201 1 1 70 GLU HG3 H -9.997 7.593 9.927 1.00 . A A . 70 GLU HG3 1 1
11 21202 1 1 70 GLU N N -9.341 7.126 5.893 1.00 . A A . 70 GLU N 1 1
11 21203 1 1 70 GLU O O -10.548 5.308 8.622 1.00 . A A . 70 GLU O 1 1
11 21204 1 1 70 GLU OE1 O -9.397 10.179 10.332 1.00 . A A . 70 GLU OE1 1 1
11 21205 1 1 70 GLU OE2 O -11.614 10.214 10.125 1.00 . A A . 70 GLU OE2 1 1
11 21206 1 1 71 LYS C C -12.761 4.117 6.516 1.00 . A A . 71 LYS C 1 1
11 21207 1 1 71 LYS CA C -12.926 5.479 7.192 1.00 . A A . 71 LYS CA 1 1
11 21208 1 1 71 LYS CB C -14.177 6.239 6.747 1.00 . A A . 71 LYS CB 1 1
11 21209 1 1 71 LYS CD C -14.450 8.455 7.921 1.00 . A A . 71 LYS CD 1 1
11 21210 1 1 71 LYS CE C -14.937 9.146 9.196 1.00 . A A . 71 LYS CE 1 1
11 21211 1 1 71 LYS CG C -14.823 6.971 7.926 1.00 . A A . 71 LYS CG 1 1
11 21212 1 1 71 LYS H H -11.809 6.939 6.212 1.00 . A A . 71 LYS H 1 1
11 21213 1 1 71 LYS HA H -13.009 5.323 8.268 1.00 . A A . 71 LYS HA 1 1
11 21214 1 1 71 LYS HB2 H -13.914 6.956 5.969 1.00 . A A . 71 LYS HB2 1 1
11 21215 1 1 71 LYS HB3 H -14.893 5.543 6.310 1.00 . A A . 71 LYS HB3 1 1
11 21216 1 1 71 LYS HD2 H -13.369 8.561 7.835 1.00 . A A . 71 LYS HD2 1 1
11 21217 1 1 71 LYS HD3 H -14.889 8.940 7.049 1.00 . A A . 71 LYS HD3 1 1
11 21218 1 1 71 LYS HE2 H -15.612 8.486 9.740 1.00 . A A . 71 LYS HE2 1 1
11 21219 1 1 71 LYS HE3 H -14.091 9.348 9.852 1.00 . A A . 71 LYS HE3 1 1
11 21220 1 1 71 LYS HG2 H -15.906 6.864 7.875 1.00 . A A . 71 LYS HG2 1 1
11 21221 1 1 71 LYS HG3 H -14.501 6.514 8.862 1.00 . A A . 71 LYS HG3 1 1
11 21222 1 1 71 LYS HZ1 H -15.251 10.789 8.021 1.00 . A A . 71 LYS HZ1 1 1
11 21223 1 1 71 LYS HZ2 H -16.606 10.235 8.745 1.00 . A A . 71 LYS HZ2 1 1
11 21224 1 1 71 LYS HZ3 H -15.499 11.067 9.611 1.00 . A A . 71 LYS HZ3 1 1
11 21225 1 1 71 LYS N N -11.735 6.279 6.959 1.00 . A A . 71 LYS N 1 1
11 21226 1 1 71 LYS NZ N -15.629 10.412 8.866 1.00 . A A . 71 LYS NZ 1 1
11 21227 1 1 71 LYS O O -12.273 3.170 7.131 1.00 . A A . 71 LYS O 1 1
11 21228 1 1 72 ASN C C -11.694 2.215 4.695 1.00 . A A . 72 ASN C 1 1
11 21229 1 1 72 ASN CA C -13.080 2.831 4.493 1.00 . A A . 72 ASN CA 1 1
11 21230 1 1 72 ASN CB C -13.266 3.097 2.998 1.00 . A A . 72 ASN CB 1 1
11 21231 1 1 72 ASN CG C -14.670 2.699 2.540 1.00 . A A . 72 ASN CG 1 1
11 21232 1 1 72 ASN H H -13.572 4.836 4.766 1.00 . A A . 72 ASN H 1 1
11 21233 1 1 72 ASN HA H -13.879 2.194 4.873 1.00 . A A . 72 ASN HA 1 1
11 21234 1 1 72 ASN HB2 H -13.097 4.153 2.789 1.00 . A A . 72 ASN HB2 1 1
11 21235 1 1 72 ASN HB3 H -12.522 2.537 2.430 1.00 . A A . 72 ASN HB3 1 1
11 21236 1 1 72 ASN HD21 H -14.758 4.417 1.473 1.00 . A A . 72 ASN HD21 1 1
11 21237 1 1 72 ASN HD22 H -16.165 3.412 1.375 1.00 . A A . 72 ASN HD22 1 1
11 21238 1 1 72 ASN N N -13.176 4.061 5.259 1.00 . A A . 72 ASN N 1 1
11 21239 1 1 72 ASN ND2 N -15.245 3.582 1.729 1.00 . A A . 72 ASN ND2 1 1
11 21240 1 1 72 ASN O O -10.738 2.921 5.012 1.00 . A A . 72 ASN O 1 1
11 21241 1 1 72 ASN OD1 O -15.196 1.658 2.898 1.00 . A A . 72 ASN OD1 1 1
11 21242 1 1 73 GLU C C -9.908 -0.365 3.315 1.00 . A A . 73 GLU C 1 1
11 21243 1 1 73 GLU CA C -10.377 0.187 4.663 1.00 . A A . 73 GLU CA 1 1
11 21244 1 1 73 GLU CB C -10.513 -0.932 5.697 1.00 . A A . 73 GLU CB 1 1
11 21245 1 1 73 GLU CD C -11.707 -0.902 7.918 1.00 . A A . 73 GLU CD 1 1
11 21246 1 1 73 GLU CG C -10.516 -0.368 7.119 1.00 . A A . 73 GLU CG 1 1
11 21247 1 1 73 GLU H H -12.412 0.339 4.248 1.00 . A A . 73 GLU H 1 1
11 21248 1 1 73 GLU HA H -9.663 0.926 5.029 1.00 . A A . 73 GLU HA 1 1
11 21249 1 1 73 GLU HB2 H -11.435 -1.486 5.519 1.00 . A A . 73 GLU HB2 1 1
11 21250 1 1 73 GLU HB3 H -9.690 -1.638 5.584 1.00 . A A . 73 GLU HB3 1 1
11 21251 1 1 73 GLU HG2 H -9.587 -0.634 7.622 1.00 . A A . 73 GLU HG2 1 1
11 21252 1 1 73 GLU HG3 H -10.558 0.721 7.082 1.00 . A A . 73 GLU HG3 1 1
11 21253 1 1 73 GLU N N -11.630 0.906 4.505 1.00 . A A . 73 GLU N 1 1
11 21254 1 1 73 GLU O O -8.746 -0.740 3.164 1.00 . A A . 73 GLU O 1 1
11 21255 1 1 73 GLU OE1 O -12.840 -0.486 7.595 1.00 . A A . 73 GLU OE1 1 1
11 21256 1 1 73 GLU OE2 O -11.456 -1.715 8.834 1.00 . A A . 73 GLU OE2 1 1
11 21257 1 1 74 GLU C C -10.161 0.259 0.110 1.00 . A A . 74 GLU C 1 1
11 21258 1 1 74 GLU CA C -10.532 -0.898 1.040 1.00 . A A . 74 GLU CA 1 1
11 21259 1 1 74 GLU CB C -11.706 -1.701 0.476 1.00 . A A . 74 GLU CB 1 1
11 21260 1 1 74 GLU CD C -11.916 -4.193 0.150 1.00 . A A . 74 GLU CD 1 1
11 21261 1 1 74 GLU CG C -11.828 -3.058 1.172 1.00 . A A . 74 GLU CG 1 1
11 21262 1 1 74 GLU H H -11.779 -0.091 2.501 1.00 . A A . 74 GLU H 1 1
11 21263 1 1 74 GLU HA H -9.676 -1.559 1.168 1.00 . A A . 74 GLU HA 1 1
11 21264 1 1 74 GLU HB2 H -12.631 -1.138 0.603 1.00 . A A . 74 GLU HB2 1 1
11 21265 1 1 74 GLU HB3 H -11.568 -1.849 -0.595 1.00 . A A . 74 GLU HB3 1 1
11 21266 1 1 74 GLU HG2 H -10.967 -3.215 1.822 1.00 . A A . 74 GLU HG2 1 1
11 21267 1 1 74 GLU HG3 H -12.713 -3.066 1.808 1.00 . A A . 74 GLU HG3 1 1
11 21268 1 1 74 GLU N N -10.836 -0.398 2.370 1.00 . A A . 74 GLU N 1 1
11 21269 1 1 74 GLU O O -9.432 0.069 -0.862 1.00 . A A . 74 GLU O 1 1
11 21270 1 1 74 GLU OE1 O -10.919 -4.378 -0.580 1.00 . A A . 74 GLU OE1 1 1
11 21271 1 1 74 GLU OE2 O -12.979 -4.849 0.122 1.00 . A A . 74 GLU OE2 1 1
11 21272 1 1 75 GLU C C -8.926 2.977 -0.288 1.00 . A A . 75 GLU C 1 1
11 21273 1 1 75 GLU CA C -10.412 2.620 -0.352 1.00 . A A . 75 GLU CA 1 1
11 21274 1 1 75 GLU CB C -11.279 3.793 0.108 1.00 . A A . 75 GLU CB 1 1
11 21275 1 1 75 GLU CD C -12.715 5.730 -0.634 1.00 . A A . 75 GLU CD 1 1
11 21276 1 1 75 GLU CG C -11.781 4.606 -1.088 1.00 . A A . 75 GLU CG 1 1
11 21277 1 1 75 GLU H H -11.272 1.578 1.234 1.00 . A A . 75 GLU H 1 1
11 21278 1 1 75 GLU HA H -10.684 2.353 -1.373 1.00 . A A . 75 GLU HA 1 1
11 21279 1 1 75 GLU HB2 H -12.128 3.421 0.681 1.00 . A A . 75 GLU HB2 1 1
11 21280 1 1 75 GLU HB3 H -10.703 4.437 0.773 1.00 . A A . 75 GLU HB3 1 1
11 21281 1 1 75 GLU HG2 H -10.933 5.028 -1.627 1.00 . A A . 75 GLU HG2 1 1
11 21282 1 1 75 GLU HG3 H -12.306 3.950 -1.783 1.00 . A A . 75 GLU HG3 1 1
11 21283 1 1 75 GLU N N -10.680 1.432 0.441 1.00 . A A . 75 GLU N 1 1
11 21284 1 1 75 GLU O O -8.432 3.408 0.753 1.00 . A A . 75 GLU O 1 1
11 21285 1 1 75 GLU OE1 O -12.360 6.393 0.364 1.00 . A A . 75 GLU OE1 1 1
11 21286 1 1 75 GLU OE2 O -13.761 5.900 -1.295 1.00 . A A . 75 GLU OE2 1 1
11 21287 1 1 76 VAL C C -6.629 4.333 -2.354 1.00 . A A . 76 VAL C 1 1
11 21288 1 1 76 VAL CA C -6.834 3.082 -1.498 1.00 . A A . 76 VAL CA 1 1
11 21289 1 1 76 VAL CB C -6.076 1.864 -2.028 1.00 . A A . 76 VAL CB 1 1
11 21290 1 1 76 VAL CG1 C -6.962 1.025 -2.950 1.00 . A A . 76 VAL CG1 1 1
11 21291 1 1 76 VAL CG2 C -4.789 2.287 -2.740 1.00 . A A . 76 VAL CG2 1 1
11 21292 1 1 76 VAL H H -8.663 2.434 -2.256 1.00 . A A . 76 VAL H 1 1
11 21293 1 1 76 VAL HA H -6.481 3.287 -0.487 1.00 . A A . 76 VAL HA 1 1
11 21294 1 1 76 VAL HB H -5.798 1.244 -1.175 1.00 . A A . 76 VAL HB 1 1
11 21295 1 1 76 VAL HG11 H -6.343 0.322 -3.509 1.00 . A A . 76 VAL HG11 1 1
11 21296 1 1 76 VAL HG12 H -7.688 0.473 -2.353 1.00 . A A . 76 VAL HG12 1 1
11 21297 1 1 76 VAL HG13 H -7.486 1.680 -3.646 1.00 . A A . 76 VAL HG13 1 1
11 21298 1 1 76 VAL HG21 H -4.295 3.069 -2.163 1.00 . A A . 76 VAL HG21 1 1
11 21299 1 1 76 VAL HG22 H -4.124 1.427 -2.830 1.00 . A A . 76 VAL HG22 1 1
11 21300 1 1 76 VAL HG23 H -5.031 2.665 -3.733 1.00 . A A . 76 VAL HG23 1 1
11 21301 1 1 76 VAL N N -8.254 2.785 -1.413 1.00 . A A . 76 VAL N 1 1
11 21302 1 1 76 VAL O O -6.563 4.247 -3.579 1.00 . A A . 76 VAL O 1 1
11 21303 1 1 77 LEU C C -5.128 6.626 -3.287 1.00 . A A . 77 LEU C 1 1
11 21304 1 1 77 LEU CA C -6.339 6.735 -2.358 1.00 . A A . 77 LEU CA 1 1
11 21305 1 1 77 LEU CB C -6.239 7.878 -1.347 1.00 . A A . 77 LEU CB 1 1
11 21306 1 1 77 LEU CD1 C -7.154 8.460 0.930 1.00 . A A . 77 LEU CD1 1 1
11 21307 1 1 77 LEU CD2 C -8.319 9.292 -1.165 1.00 . A A . 77 LEU CD2 1 1
11 21308 1 1 77 LEU CG C -7.501 8.165 -0.531 1.00 . A A . 77 LEU CG 1 1
11 21309 1 1 77 LEU H H -6.590 5.529 -0.678 1.00 . A A . 77 LEU H 1 1
11 21310 1 1 77 LEU HA H -7.225 6.919 -2.966 1.00 . A A . 77 LEU HA 1 1
11 21311 1 1 77 LEU HB2 H -5.426 7.655 -0.656 1.00 . A A . 77 LEU HB2 1 1
11 21312 1 1 77 LEU HB3 H -5.962 8.787 -1.882 1.00 . A A . 77 LEU HB3 1 1
11 21313 1 1 77 LEU HD11 H -6.071 8.513 1.042 1.00 . A A . 77 LEU HD11 1 1
11 21314 1 1 77 LEU HD12 H -7.596 9.412 1.223 1.00 . A A . 77 LEU HD12 1 1
11 21315 1 1 77 LEU HD13 H -7.546 7.666 1.564 1.00 . A A . 77 LEU HD13 1 1
11 21316 1 1 77 LEU HD21 H -8.732 8.951 -2.114 1.00 . A A . 77 LEU HD21 1 1
11 21317 1 1 77 LEU HD22 H -9.132 9.572 -0.494 1.00 . A A . 77 LEU HD22 1 1
11 21318 1 1 77 LEU HD23 H -7.677 10.155 -1.337 1.00 . A A . 77 LEU HD23 1 1
11 21319 1 1 77 LEU HG H -8.123 7.271 -0.539 1.00 . A A . 77 LEU HG 1 1
11 21320 1 1 77 LEU N N -6.535 5.467 -1.675 1.00 . A A . 77 LEU N 1 1
11 21321 1 1 77 LEU O O -5.235 6.884 -4.485 1.00 . A A . 77 LEU O 1 1
11 21322 1 1 78 VAL C C -2.190 4.707 -3.214 1.00 . A A . 78 VAL C 1 1
11 21323 1 1 78 VAL CA C -2.774 6.100 -3.458 1.00 . A A . 78 VAL CA 1 1
11 21324 1 1 78 VAL CB C -1.802 7.226 -3.101 1.00 . A A . 78 VAL CB 1 1
11 21325 1 1 78 VAL CG1 C -0.357 6.817 -3.395 1.00 . A A . 78 VAL CG1 1 1
11 21326 1 1 78 VAL CG2 C -2.166 8.518 -3.835 1.00 . A A . 78 VAL CG2 1 1
11 21327 1 1 78 VAL H H -3.925 6.038 -1.724 1.00 . A A . 78 VAL H 1 1
11 21328 1 1 78 VAL HA H -3.026 6.194 -4.514 1.00 . A A . 78 VAL HA 1 1
11 21329 1 1 78 VAL HB H -1.885 7.414 -2.031 1.00 . A A . 78 VAL HB 1 1
11 21330 1 1 78 VAL HG11 H -0.270 6.518 -4.440 1.00 . A A . 78 VAL HG11 1 1
11 21331 1 1 78 VAL HG12 H 0.306 7.661 -3.203 1.00 . A A . 78 VAL HG12 1 1
11 21332 1 1 78 VAL HG13 H -0.078 5.982 -2.753 1.00 . A A . 78 VAL HG13 1 1
11 21333 1 1 78 VAL HG21 H -2.705 8.276 -4.751 1.00 . A A . 78 VAL HG21 1 1
11 21334 1 1 78 VAL HG22 H -2.798 9.134 -3.194 1.00 . A A . 78 VAL HG22 1 1
11 21335 1 1 78 VAL HG23 H -1.257 9.065 -4.082 1.00 . A A . 78 VAL HG23 1 1
11 21336 1 1 78 VAL N N -4.004 6.245 -2.699 1.00 . A A . 78 VAL N 1 1
11 21337 1 1 78 VAL O O -2.352 4.143 -2.133 1.00 . A A . 78 VAL O 1 1
11 21338 1 1 79 GLU C C 0.550 2.937 -4.584 1.00 . A A . 79 GLU C 1 1
11 21339 1 1 79 GLU CA C -0.915 2.875 -4.147 1.00 . A A . 79 GLU CA 1 1
11 21340 1 1 79 GLU CB C -1.693 1.853 -4.979 1.00 . A A . 79 GLU CB 1 1
11 21341 1 1 79 GLU CD C -1.230 -0.292 -6.220 1.00 . A A . 79 GLU CD 1 1
11 21342 1 1 79 GLU CG C -1.033 0.475 -4.911 1.00 . A A . 79 GLU CG 1 1
11 21343 1 1 79 GLU H H -1.397 4.657 -5.113 1.00 . A A . 79 GLU H 1 1
11 21344 1 1 79 GLU HA H -0.976 2.599 -3.094 1.00 . A A . 79 GLU HA 1 1
11 21345 1 1 79 GLU HB2 H -2.718 1.788 -4.615 1.00 . A A . 79 GLU HB2 1 1
11 21346 1 1 79 GLU HB3 H -1.744 2.186 -6.016 1.00 . A A . 79 GLU HB3 1 1
11 21347 1 1 79 GLU HG2 H 0.032 0.587 -4.708 1.00 . A A . 79 GLU HG2 1 1
11 21348 1 1 79 GLU HG3 H -1.457 -0.095 -4.084 1.00 . A A . 79 GLU HG3 1 1
11 21349 1 1 79 GLU N N -1.524 4.192 -4.237 1.00 . A A . 79 GLU N 1 1
11 21350 1 1 79 GLU O O 0.848 2.890 -5.776 1.00 . A A . 79 GLU O 1 1
11 21351 1 1 79 GLU OE1 O -2.399 -0.625 -6.513 1.00 . A A . 79 GLU OE1 1 1
11 21352 1 1 79 GLU OE2 O -0.207 -0.528 -6.899 1.00 . A A . 79 GLU OE2 1 1
11 21353 1 1 80 CYS C C 3.513 1.868 -3.260 1.00 . A A . 80 CYS C 1 1
11 21354 1 1 80 CYS CA C 2.852 3.109 -3.862 1.00 . A A . 80 CYS CA 1 1
11 21355 1 1 80 CYS CB C 3.467 4.402 -3.323 1.00 . A A . 80 CYS CB 1 1
11 21356 1 1 80 CYS H H 1.174 3.078 -2.627 1.00 . A A . 80 CYS H 1 1
11 21357 1 1 80 CYS HA H 2.967 3.122 -4.946 1.00 . A A . 80 CYS HA 1 1
11 21358 1 1 80 CYS HB2 H 3.196 4.534 -2.275 1.00 . A A . 80 CYS HB2 1 1
11 21359 1 1 80 CYS HB3 H 4.555 4.342 -3.365 1.00 . A A . 80 CYS HB3 1 1
11 21360 1 1 80 CYS HG H 4.057 6.107 -4.862 1.00 . A A . 80 CYS HG 1 1
11 21361 1 1 80 CYS N N 1.425 3.040 -3.595 1.00 . A A . 80 CYS N 1 1
11 21362 1 1 80 CYS O O 3.035 1.326 -2.264 1.00 . A A . 80 CYS O 1 1
11 21363 1 1 80 CYS SG S 2.882 5.831 -4.305 1.00 . A A . 80 CYS SG 1 1
11 21364 1 1 81 ARG C C 6.784 0.659 -3.110 1.00 . A A . 81 ARG C 1 1
11 21365 1 1 81 ARG CA C 5.335 0.286 -3.428 1.00 . A A . 81 ARG CA 1 1
11 21366 1 1 81 ARG CB C 5.322 -0.824 -4.480 1.00 . A A . 81 ARG CB 1 1
11 21367 1 1 81 ARG CD C 3.710 -2.134 -5.912 1.00 . A A . 81 ARG CD 1 1
11 21368 1 1 81 ARG CG C 3.955 -1.511 -4.536 1.00 . A A . 81 ARG CG 1 1
11 21369 1 1 81 ARG CZ C 1.790 -3.190 -7.099 1.00 . A A . 81 ARG CZ 1 1
11 21370 1 1 81 ARG H H 4.986 1.899 -4.698 1.00 . A A . 81 ARG H 1 1
11 21371 1 1 81 ARG HA H 4.807 -0.038 -2.530 1.00 . A A . 81 ARG HA 1 1
11 21372 1 1 81 ARG HB2 H 5.562 -0.407 -5.458 1.00 . A A . 81 ARG HB2 1 1
11 21373 1 1 81 ARG HB3 H 6.093 -1.559 -4.249 1.00 . A A . 81 ARG HB3 1 1
11 21374 1 1 81 ARG HD2 H 3.927 -1.406 -6.693 1.00 . A A . 81 ARG HD2 1 1
11 21375 1 1 81 ARG HD3 H 4.384 -2.976 -6.064 1.00 . A A . 81 ARG HD3 1 1
11 21376 1 1 81 ARG HE H 1.701 -2.431 -5.237 1.00 . A A . 81 ARG HE 1 1
11 21377 1 1 81 ARG HG2 H 3.901 -2.283 -3.768 1.00 . A A . 81 ARG HG2 1 1
11 21378 1 1 81 ARG HG3 H 3.171 -0.786 -4.315 1.00 . A A . 81 ARG HG3 1 1
11 21379 1 1 81 ARG HH11 H 3.522 -3.137 -8.164 1.00 . A A . 81 ARG HH11 1 1
11 21380 1 1 81 ARG HH12 H 2.178 -3.868 -8.977 1.00 . A A . 81 ARG HH12 1 1
11 21381 1 1 81 ARG HH21 H -0.072 -3.396 -6.308 1.00 . A A . 81 ARG HH21 1 1
11 21382 1 1 81 ARG HH22 H 0.120 -4.016 -7.914 1.00 . A A . 81 ARG HH22 1 1
11 21383 1 1 81 ARG N N 4.603 1.453 -3.889 1.00 . A A . 81 ARG N 1 1
11 21384 1 1 81 ARG NE N 2.305 -2.586 -6.019 1.00 . A A . 81 ARG NE 1 1
11 21385 1 1 81 ARG NH1 N 2.562 -3.417 -8.170 1.00 . A A . 81 ARG NH1 1 1
11 21386 1 1 81 ARG NH2 N 0.504 -3.566 -7.108 1.00 . A A . 81 ARG NH2 1 1
11 21387 1 1 81 ARG O O 7.154 1.831 -3.168 1.00 . A A . 81 ARG O 1 1
11 21388 1 1 82 VAL C C 9.822 -0.437 -3.688 1.00 . A A . 82 VAL C 1 1
11 21389 1 1 82 VAL CA C 8.966 -0.151 -2.452 1.00 . A A . 82 VAL CA 1 1
11 21390 1 1 82 VAL CB C 9.354 -1.009 -1.245 1.00 . A A . 82 VAL CB 1 1
11 21391 1 1 82 VAL CG1 C 8.380 -0.794 -0.085 1.00 . A A . 82 VAL CG1 1 1
11 21392 1 1 82 VAL CG2 C 9.434 -2.488 -1.627 1.00 . A A . 82 VAL CG2 1 1
11 21393 1 1 82 VAL H H 7.257 -1.309 -2.734 1.00 . A A . 82 VAL H 1 1
11 21394 1 1 82 VAL HA H 9.088 0.896 -2.175 1.00 . A A . 82 VAL HA 1 1
11 21395 1 1 82 VAL HB H 10.343 -0.694 -0.915 1.00 . A A . 82 VAL HB 1 1
11 21396 1 1 82 VAL HG11 H 8.164 -1.751 0.390 1.00 . A A . 82 VAL HG11 1 1
11 21397 1 1 82 VAL HG12 H 8.827 -0.119 0.645 1.00 . A A . 82 VAL HG12 1 1
11 21398 1 1 82 VAL HG13 H 7.455 -0.359 -0.463 1.00 . A A . 82 VAL HG13 1 1
11 21399 1 1 82 VAL HG21 H 8.475 -2.811 -2.033 1.00 . A A . 82 VAL HG21 1 1
11 21400 1 1 82 VAL HG22 H 10.212 -2.628 -2.378 1.00 . A A . 82 VAL HG22 1 1
11 21401 1 1 82 VAL HG23 H 9.672 -3.079 -0.743 1.00 . A A . 82 VAL HG23 1 1
11 21402 1 1 82 VAL N N 7.566 -0.358 -2.780 1.00 . A A . 82 VAL N 1 1
11 21403 1 1 82 VAL O O 10.853 0.201 -3.894 1.00 . A A . 82 VAL O 1 1
11 21404 1 1 83 ARG C C 10.030 -0.634 -6.706 1.00 . A A . 83 ARG C 1 1
11 21405 1 1 83 ARG CA C 10.073 -1.775 -5.687 1.00 . A A . 83 ARG CA 1 1
11 21406 1 1 83 ARG CB C 9.466 -3.032 -6.313 1.00 . A A . 83 ARG CB 1 1
11 21407 1 1 83 ARG CD C 6.960 -3.272 -6.464 1.00 . A A . 83 ARG CD 1 1
11 21408 1 1 83 ARG CG C 8.214 -2.691 -7.122 1.00 . A A . 83 ARG CG 1 1
11 21409 1 1 83 ARG CZ C 6.233 -5.172 -7.903 1.00 . A A . 83 ARG CZ 1 1
11 21410 1 1 83 ARG H H 8.523 -1.911 -4.302 1.00 . A A . 83 ARG H 1 1
11 21411 1 1 83 ARG HA H 11.095 -1.970 -5.361 1.00 . A A . 83 ARG HA 1 1
11 21412 1 1 83 ARG HB2 H 10.201 -3.513 -6.958 1.00 . A A . 83 ARG HB2 1 1
11 21413 1 1 83 ARG HB3 H 9.214 -3.747 -5.529 1.00 . A A . 83 ARG HB3 1 1
11 21414 1 1 83 ARG HD2 H 7.243 -4.006 -5.710 1.00 . A A . 83 ARG HD2 1 1
11 21415 1 1 83 ARG HD3 H 6.410 -2.484 -5.951 1.00 . A A . 83 ARG HD3 1 1
11 21416 1 1 83 ARG HE H 5.370 -3.354 -7.893 1.00 . A A . 83 ARG HE 1 1
11 21417 1 1 83 ARG HG2 H 8.115 -1.609 -7.209 1.00 . A A . 83 ARG HG2 1 1
11 21418 1 1 83 ARG HG3 H 8.312 -3.084 -8.134 1.00 . A A . 83 ARG HG3 1 1
11 21419 1 1 83 ARG HH11 H 7.814 -5.582 -6.691 1.00 . A A . 83 ARG HH11 1 1
11 21420 1 1 83 ARG HH12 H 7.296 -6.894 -7.698 1.00 . A A . 83 ARG HH12 1 1
11 21421 1 1 83 ARG HH21 H 4.687 -5.083 -9.221 1.00 . A A . 83 ARG HH21 1 1
11 21422 1 1 83 ARG HH22 H 5.506 -6.608 -9.147 1.00 . A A . 83 ARG HH22 1 1
11 21423 1 1 83 ARG N N 9.363 -1.397 -4.477 1.00 . A A . 83 ARG N 1 1
11 21424 1 1 83 ARG NE N 6.099 -3.906 -7.487 1.00 . A A . 83 ARG NE 1 1
11 21425 1 1 83 ARG NH1 N 7.196 -5.948 -7.387 1.00 . A A . 83 ARG NH1 1 1
11 21426 1 1 83 ARG NH2 N 5.406 -5.663 -8.836 1.00 . A A . 83 ARG NH2 1 1
11 21427 1 1 83 ARG O O 10.802 -0.623 -7.664 1.00 . A A . 83 ARG O 1 1
11 21428 1 1 84 PHE C C 9.508 2.714 -6.701 1.00 . A A . 84 PHE C 1 1
11 21429 1 1 84 PHE CA C 8.965 1.439 -7.351 1.00 . A A . 84 PHE CA 1 1
11 21430 1 1 84 PHE CB C 7.466 1.610 -7.604 1.00 . A A . 84 PHE CB 1 1
11 21431 1 1 84 PHE CD1 C 7.549 -0.111 -9.422 1.00 . A A . 84 PHE CD1 1 1
11 21432 1 1 84 PHE CD2 C 5.576 0.059 -8.147 1.00 . A A . 84 PHE CD2 1 1
11 21433 1 1 84 PHE CE1 C 6.969 -1.162 -10.180 1.00 . A A . 84 PHE CE1 1 1
11 21434 1 1 84 PHE CE2 C 4.995 -0.992 -8.905 1.00 . A A . 84 PHE CE2 1 1
11 21435 1 1 84 PHE CG C 6.840 0.477 -8.421 1.00 . A A . 84 PHE CG 1 1
11 21436 1 1 84 PHE CZ C 5.704 -1.580 -9.906 1.00 . A A . 84 PHE CZ 1 1
11 21437 1 1 84 PHE H H 8.495 0.281 -5.685 1.00 . A A . 84 PHE H 1 1
11 21438 1 1 84 PHE HA H 9.532 1.226 -8.257 1.00 . A A . 84 PHE HA 1 1
11 21439 1 1 84 PHE HB2 H 6.951 1.680 -6.646 1.00 . A A . 84 PHE HB2 1 1
11 21440 1 1 84 PHE HB3 H 7.301 2.553 -8.124 1.00 . A A . 84 PHE HB3 1 1
11 21441 1 1 84 PHE HD1 H 8.562 0.224 -9.642 1.00 . A A . 84 PHE HD1 1 1
11 21442 1 1 84 PHE HD2 H 5.008 0.530 -7.345 1.00 . A A . 84 PHE HD2 1 1
11 21443 1 1 84 PHE HE1 H 7.536 -1.633 -10.982 1.00 . A A . 84 PHE HE1 1 1
11 21444 1 1 84 PHE HE2 H 3.982 -1.327 -8.685 1.00 . A A . 84 PHE HE2 1 1
11 21445 1 1 84 PHE HZ H 5.258 -2.387 -10.488 1.00 . A A . 84 PHE HZ 1 1
11 21446 1 1 84 PHE N N 9.119 0.297 -6.466 1.00 . A A . 84 PHE N 1 1
11 21447 1 1 84 PHE O O 9.625 3.748 -7.357 1.00 . A A . 84 PHE O 1 1
11 21448 1 1 85 LEU C C 11.758 4.059 -5.186 1.00 . A A . 85 LEU C 1 1
11 21449 1 1 85 LEU CA C 10.354 3.728 -4.675 1.00 . A A . 85 LEU CA 1 1
11 21450 1 1 85 LEU CB C 10.296 3.452 -3.171 1.00 . A A . 85 LEU CB 1 1
11 21451 1 1 85 LEU CD1 C 8.793 3.577 -1.150 1.00 . A A . 85 LEU CD1 1 1
11 21452 1 1 85 LEU CD2 C 10.009 5.648 -1.966 1.00 . A A . 85 LEU CD2 1 1
11 21453 1 1 85 LEU CG C 9.339 4.331 -2.364 1.00 . A A . 85 LEU CG 1 1
11 21454 1 1 85 LEU H H 9.728 1.753 -4.894 1.00 . A A . 85 LEU H 1 1
11 21455 1 1 85 LEU HA H 9.705 4.581 -4.871 1.00 . A A . 85 LEU HA 1 1
11 21456 1 1 85 LEU HB2 H 10.012 2.410 -3.024 1.00 . A A . 85 LEU HB2 1 1
11 21457 1 1 85 LEU HB3 H 11.299 3.569 -2.761 1.00 . A A . 85 LEU HB3 1 1
11 21458 1 1 85 LEU HD11 H 7.929 2.983 -1.450 1.00 . A A . 85 LEU HD11 1 1
11 21459 1 1 85 LEU HD12 H 9.566 2.919 -0.753 1.00 . A A . 85 LEU HD12 1 1
11 21460 1 1 85 LEU HD13 H 8.494 4.291 -0.383 1.00 . A A . 85 LEU HD13 1 1
11 21461 1 1 85 LEU HD21 H 11.014 5.687 -2.388 1.00 . A A . 85 LEU HD21 1 1
11 21462 1 1 85 LEU HD22 H 9.423 6.484 -2.348 1.00 . A A . 85 LEU HD22 1 1
11 21463 1 1 85 LEU HD23 H 10.068 5.712 -0.880 1.00 . A A . 85 LEU HD23 1 1
11 21464 1 1 85 LEU HG H 8.489 4.581 -2.998 1.00 . A A . 85 LEU HG 1 1
11 21465 1 1 85 LEU N N 9.826 2.598 -5.420 1.00 . A A . 85 LEU N 1 1
11 21466 1 1 85 LEU O O 12.531 3.160 -5.514 1.00 . A A . 85 LEU O 1 1
11 21467 1 1 86 SER C C 14.089 6.508 -4.563 1.00 . A A . 86 SER C 1 1
11 21468 1 1 86 SER CA C 13.342 5.812 -5.702 1.00 . A A . 86 SER CA 1 1
11 21469 1 1 86 SER CB C 13.194 6.758 -6.896 1.00 . A A . 86 SER CB 1 1
11 21470 1 1 86 SER H H 11.410 6.076 -4.967 1.00 . A A . 86 SER H 1 1
11 21471 1 1 86 SER HA H 13.872 4.913 -6.014 1.00 . A A . 86 SER HA 1 1
11 21472 1 1 86 SER HB2 H 12.137 6.943 -7.083 1.00 . A A . 86 SER HB2 1 1
11 21473 1 1 86 SER HB3 H 13.648 7.719 -6.655 1.00 . A A . 86 SER HB3 1 1
11 21474 1 1 86 SER HG H 13.130 5.697 -8.591 1.00 . A A . 86 SER HG 1 1
11 21475 1 1 86 SER N N 12.045 5.351 -5.236 1.00 . A A . 86 SER N 1 1
11 21476 1 1 86 SER O O 15.316 6.452 -4.495 1.00 . A A . 86 SER O 1 1
11 21477 1 1 86 SER OG O 13.799 6.229 -8.073 1.00 . A A . 86 SER OG 1 1
11 21478 1 1 87 PHE C C 12.797 8.464 -1.685 1.00 . A A . 87 PHE C 1 1
11 21479 1 1 87 PHE CA C 13.892 7.855 -2.563 1.00 . A A . 87 PHE CA 1 1
11 21480 1 1 87 PHE CB C 14.760 8.980 -3.130 1.00 . A A . 87 PHE CB 1 1
11 21481 1 1 87 PHE CD1 C 15.332 10.583 -1.293 1.00 . A A . 87 PHE CD1 1 1
11 21482 1 1 87 PHE CD2 C 17.013 9.114 -2.046 1.00 . A A . 87 PHE CD2 1 1
11 21483 1 1 87 PHE CE1 C 16.240 11.141 -0.355 1.00 . A A . 87 PHE CE1 1 1
11 21484 1 1 87 PHE CE2 C 17.921 9.673 -1.107 1.00 . A A . 87 PHE CE2 1 1
11 21485 1 1 87 PHE CG C 15.738 9.581 -2.119 1.00 . A A . 87 PHE CG 1 1
11 21486 1 1 87 PHE CZ C 17.515 10.674 -0.282 1.00 . A A . 87 PHE CZ 1 1
11 21487 1 1 87 PHE H H 12.321 7.189 -3.758 1.00 . A A . 87 PHE H 1 1
11 21488 1 1 87 PHE HA H 14.458 7.127 -1.981 1.00 . A A . 87 PHE HA 1 1
11 21489 1 1 87 PHE HB2 H 15.323 8.596 -3.981 1.00 . A A . 87 PHE HB2 1 1
11 21490 1 1 87 PHE HB3 H 14.111 9.770 -3.507 1.00 . A A . 87 PHE HB3 1 1
11 21491 1 1 87 PHE HD1 H 14.310 10.957 -1.352 1.00 . A A . 87 PHE HD1 1 1
11 21492 1 1 87 PHE HD2 H 17.339 8.312 -2.707 1.00 . A A . 87 PHE HD2 1 1
11 21493 1 1 87 PHE HE1 H 15.914 11.944 0.307 1.00 . A A . 87 PHE HE1 1 1
11 21494 1 1 87 PHE HE2 H 18.943 9.299 -1.048 1.00 . A A . 87 PHE HE2 1 1
11 21495 1 1 87 PHE HZ H 18.212 11.103 0.439 1.00 . A A . 87 PHE HZ 1 1
11 21496 1 1 87 PHE N N 13.318 7.148 -3.696 1.00 . A A . 87 PHE N 1 1
11 21497 1 1 87 PHE O O 11.632 8.503 -2.077 1.00 . A A . 87 PHE O 1 1
11 21498 1 1 88 MET C C 13.022 10.347 1.484 1.00 . A A . 88 MET C 1 1
11 21499 1 1 88 MET CA C 12.280 9.532 0.423 1.00 . A A . 88 MET CA 1 1
11 21500 1 1 88 MET CB C 11.456 8.437 1.104 1.00 . A A . 88 MET CB 1 1
11 21501 1 1 88 MET CE C 11.088 5.312 1.301 1.00 . A A . 88 MET CE 1 1
11 21502 1 1 88 MET CG C 12.316 7.629 2.077 1.00 . A A . 88 MET CG 1 1
11 21503 1 1 88 MET H H 14.161 8.891 -0.203 1.00 . A A . 88 MET H 1 1
11 21504 1 1 88 MET HA H 11.649 10.189 -0.176 1.00 . A A . 88 MET HA 1 1
11 21505 1 1 88 MET HB2 H 10.620 8.887 1.639 1.00 . A A . 88 MET HB2 1 1
11 21506 1 1 88 MET HB3 H 11.032 7.774 0.350 1.00 . A A . 88 MET HB3 1 1
11 21507 1 1 88 MET HE1 H 10.887 4.788 2.235 1.00 . A A . 88 MET HE1 1 1
11 21508 1 1 88 MET HE2 H 10.344 6.095 1.156 1.00 . A A . 88 MET HE2 1 1
11 21509 1 1 88 MET HE3 H 11.038 4.607 0.471 1.00 . A A . 88 MET HE3 1 1
11 21510 1 1 88 MET HG2 H 13.231 8.175 2.306 1.00 . A A . 88 MET HG2 1 1
11 21511 1 1 88 MET HG3 H 11.783 7.491 3.018 1.00 . A A . 88 MET HG3 1 1
11 21512 1 1 88 MET N N 13.211 8.926 -0.514 1.00 . A A . 88 MET N 1 1
11 21513 1 1 88 MET O O 14.097 10.883 1.220 1.00 . A A . 88 MET O 1 1
11 21514 1 1 88 MET SD S 12.716 6.042 1.365 1.00 . A A . 88 MET SD 1 1
11 21515 1 1 89 GLY C C 12.009 12.151 4.353 1.00 . A A . 89 GLY C 1 1
11 21516 1 1 89 GLY CA C 13.009 11.156 3.763 1.00 . A A . 89 GLY CA 1 1
11 21517 1 1 89 GLY H H 11.545 9.976 2.868 1.00 . A A . 89 GLY H 1 1
11 21518 1 1 89 GLY HA2 H 13.337 10.462 4.537 1.00 . A A . 89 GLY HA2 1 1
11 21519 1 1 89 GLY HA3 H 13.895 11.687 3.415 1.00 . A A . 89 GLY HA3 1 1
11 21520 1 1 89 GLY N N 12.419 10.415 2.661 1.00 . A A . 89 GLY N 1 1
11 21521 1 1 89 GLY O O 11.040 12.527 3.694 1.00 . A A . 89 GLY O 1 1
11 21522 1 1 90 VAL C C 11.734 14.914 5.796 1.00 . A A . 90 VAL C 1 1
11 21523 1 1 90 VAL CA C 11.413 13.496 6.273 1.00 . A A . 90 VAL CA 1 1
11 21524 1 1 90 VAL CB C 11.552 13.329 7.787 1.00 . A A . 90 VAL CB 1 1
11 21525 1 1 90 VAL CG1 C 11.026 14.561 8.526 1.00 . A A . 90 VAL CG1 1 1
11 21526 1 1 90 VAL CG2 C 10.845 12.059 8.266 1.00 . A A . 90 VAL CG2 1 1
11 21527 1 1 90 VAL H H 13.068 12.241 6.116 1.00 . A A . 90 VAL H 1 1
11 21528 1 1 90 VAL HA H 10.384 13.258 6.000 1.00 . A A . 90 VAL HA 1 1
11 21529 1 1 90 VAL HB H 12.613 13.228 8.017 1.00 . A A . 90 VAL HB 1 1
11 21530 1 1 90 VAL HG11 H 10.534 14.250 9.447 1.00 . A A . 90 VAL HG11 1 1
11 21531 1 1 90 VAL HG12 H 11.857 15.224 8.764 1.00 . A A . 90 VAL HG12 1 1
11 21532 1 1 90 VAL HG13 H 10.312 15.087 7.892 1.00 . A A . 90 VAL HG13 1 1
11 21533 1 1 90 VAL HG21 H 10.304 11.609 7.434 1.00 . A A . 90 VAL HG21 1 1
11 21534 1 1 90 VAL HG22 H 11.583 11.352 8.644 1.00 . A A . 90 VAL HG22 1 1
11 21535 1 1 90 VAL HG23 H 10.143 12.312 9.061 1.00 . A A . 90 VAL HG23 1 1
11 21536 1 1 90 VAL N N 12.277 12.551 5.587 1.00 . A A . 90 VAL N 1 1
11 21537 1 1 90 VAL O O 12.900 15.267 5.629 1.00 . A A . 90 VAL O 1 1
11 21538 1 1 91 GLY C C 11.479 17.926 6.218 1.00 . A A . 91 GLY C 1 1
11 21539 1 1 91 GLY CA C 10.833 17.059 5.135 1.00 . A A . 91 GLY CA 1 1
11 21540 1 1 91 GLY H H 9.733 15.392 5.727 1.00 . A A . 91 GLY H 1 1
11 21541 1 1 91 GLY HA2 H 11.446 17.080 4.234 1.00 . A A . 91 GLY HA2 1 1
11 21542 1 1 91 GLY HA3 H 9.860 17.469 4.868 1.00 . A A . 91 GLY HA3 1 1
11 21543 1 1 91 GLY N N 10.678 15.688 5.589 1.00 . A A . 91 GLY N 1 1
11 21544 1 1 91 GLY O O 11.983 17.408 7.213 1.00 . A A . 91 GLY O 1 1
11 21545 1 1 92 LYS C C 11.597 19.790 8.350 1.00 . A A . 92 LYS C 1 1
11 21546 1 1 92 LYS CA C 12.018 20.173 6.930 1.00 . A A . 92 LYS CA 1 1
11 21547 1 1 92 LYS CB C 11.650 21.608 6.545 1.00 . A A . 92 LYS CB 1 1
11 21548 1 1 92 LYS CD C 13.815 22.669 5.804 1.00 . A A . 92 LYS CD 1 1
11 21549 1 1 92 LYS CE C 13.871 24.175 5.545 1.00 . A A . 92 LYS CE 1 1
11 21550 1 1 92 LYS CG C 12.476 22.084 5.349 1.00 . A A . 92 LYS CG 1 1
11 21551 1 1 92 LYS H H 11.031 19.642 5.174 1.00 . A A . 92 LYS H 1 1
11 21552 1 1 92 LYS HA H 13.103 20.088 6.857 1.00 . A A . 92 LYS HA 1 1
11 21553 1 1 92 LYS HB2 H 10.589 21.663 6.303 1.00 . A A . 92 LYS HB2 1 1
11 21554 1 1 92 LYS HB3 H 11.818 22.270 7.394 1.00 . A A . 92 LYS HB3 1 1
11 21555 1 1 92 LYS HD2 H 13.958 22.473 6.867 1.00 . A A . 92 LYS HD2 1 1
11 21556 1 1 92 LYS HD3 H 14.630 22.174 5.277 1.00 . A A . 92 LYS HD3 1 1
11 21557 1 1 92 LYS HE2 H 14.252 24.364 4.541 1.00 . A A . 92 LYS HE2 1 1
11 21558 1 1 92 LYS HE3 H 12.867 24.596 5.589 1.00 . A A . 92 LYS HE3 1 1
11 21559 1 1 92 LYS HG2 H 12.652 21.250 4.669 1.00 . A A . 92 LYS HG2 1 1
11 21560 1 1 92 LYS HG3 H 11.917 22.836 4.792 1.00 . A A . 92 LYS HG3 1 1
11 21561 1 1 92 LYS HZ1 H 15.327 24.161 6.979 1.00 . A A . 92 LYS HZ1 1 1
11 21562 1 1 92 LYS HZ2 H 15.304 25.529 6.088 1.00 . A A . 92 LYS HZ2 1 1
11 21563 1 1 92 LYS HZ3 H 14.169 25.283 7.237 1.00 . A A . 92 LYS HZ3 1 1
11 21564 1 1 92 LYS N N 11.443 19.230 5.986 1.00 . A A . 92 LYS N 1 1
11 21565 1 1 92 LYS NZ N 14.738 24.841 6.543 1.00 . A A . 92 LYS NZ 1 1
11 21566 1 1 92 LYS O O 12.440 19.470 9.186 1.00 . A A . 92 LYS O 1 1
11 21567 1 1 93 ASP C C 9.766 17.976 10.058 1.00 . A A . 93 ASP C 1 1
11 21568 1 1 93 ASP CA C 9.748 19.496 9.882 1.00 . A A . 93 ASP CA 1 1
11 21569 1 1 93 ASP CB C 8.300 19.970 10.015 1.00 . A A . 93 ASP CB 1 1
11 21570 1 1 93 ASP CG C 8.050 20.978 11.139 1.00 . A A . 93 ASP CG 1 1
11 21571 1 1 93 ASP H H 9.613 20.095 7.891 1.00 . A A . 93 ASP H 1 1
11 21572 1 1 93 ASP HA H 10.389 20.006 10.601 1.00 . A A . 93 ASP HA 1 1
11 21573 1 1 93 ASP HB2 H 7.992 20.419 9.070 1.00 . A A . 93 ASP HB2 1 1
11 21574 1 1 93 ASP HB3 H 7.662 19.102 10.177 1.00 . A A . 93 ASP HB3 1 1
11 21575 1 1 93 ASP N N 10.292 19.834 8.577 1.00 . A A . 93 ASP N 1 1
11 21576 1 1 93 ASP O O 9.889 17.236 9.083 1.00 . A A . 93 ASP O 1 1
11 21577 1 1 93 ASP OD1 O 8.481 20.680 12.274 1.00 . A A . 93 ASP OD1 1 1
11 21578 1 1 93 ASP OD2 O 7.435 22.023 10.838 1.00 . A A . 93 ASP OD2 1 1
11 21579 1 1 94 VAL C C 8.226 15.580 11.449 1.00 . A A . 94 VAL C 1 1
11 21580 1 1 94 VAL CA C 9.641 16.137 11.624 1.00 . A A . 94 VAL CA 1 1
11 21581 1 1 94 VAL CB C 10.201 15.915 13.030 1.00 . A A . 94 VAL CB 1 1
11 21582 1 1 94 VAL CG1 C 11.630 16.449 13.142 1.00 . A A . 94 VAL CG1 1 1
11 21583 1 1 94 VAL CG2 C 9.295 16.547 14.088 1.00 . A A . 94 VAL CG2 1 1
11 21584 1 1 94 VAL H H 9.541 18.164 12.095 1.00 . A A . 94 VAL H 1 1
11 21585 1 1 94 VAL HA H 10.303 15.642 10.914 1.00 . A A . 94 VAL HA 1 1
11 21586 1 1 94 VAL HB H 10.230 14.840 13.213 1.00 . A A . 94 VAL HB 1 1
11 21587 1 1 94 VAL HG11 H 11.747 16.979 14.087 1.00 . A A . 94 VAL HG11 1 1
11 21588 1 1 94 VAL HG12 H 12.333 15.617 13.103 1.00 . A A . 94 VAL HG12 1 1
11 21589 1 1 94 VAL HG13 H 11.829 17.131 12.315 1.00 . A A . 94 VAL HG13 1 1
11 21590 1 1 94 VAL HG21 H 9.905 17.069 14.825 1.00 . A A . 94 VAL HG21 1 1
11 21591 1 1 94 VAL HG22 H 8.618 17.256 13.610 1.00 . A A . 94 VAL HG22 1 1
11 21592 1 1 94 VAL HG23 H 8.715 15.768 14.583 1.00 . A A . 94 VAL HG23 1 1
11 21593 1 1 94 VAL N N 9.641 17.555 11.308 1.00 . A A . 94 VAL N 1 1
11 21594 1 1 94 VAL O O 8.025 14.367 11.483 1.00 . A A . 94 VAL O 1 1
11 21595 1 1 95 HIS C C 5.563 16.066 9.591 1.00 . A A . 95 HIS C 1 1
11 21596 1 1 95 HIS CA C 5.894 16.108 11.084 1.00 . A A . 95 HIS CA 1 1
11 21597 1 1 95 HIS CB C 4.967 17.036 11.871 1.00 . A A . 95 HIS CB 1 1
11 21598 1 1 95 HIS CD2 C 5.516 17.581 14.368 1.00 . A A . 95 HIS CD2 1 1
11 21599 1 1 95 HIS CE1 C 6.969 19.181 14.025 1.00 . A A . 95 HIS CE1 1 1
11 21600 1 1 95 HIS CG C 5.641 17.748 13.020 1.00 . A A . 95 HIS CG 1 1
11 21601 1 1 95 HIS H H 7.456 17.478 11.239 1.00 . A A . 95 HIS H 1 1
11 21602 1 1 95 HIS HA H 5.791 15.105 11.499 1.00 . A A . 95 HIS HA 1 1
11 21603 1 1 95 HIS HB2 H 4.551 17.779 11.191 1.00 . A A . 95 HIS HB2 1 1
11 21604 1 1 95 HIS HB3 H 4.130 16.454 12.258 1.00 . A A . 95 HIS HB3 1 1
11 21605 1 1 95 HIS HD1 H 6.870 19.122 11.954 1.00 . A A . 95 HIS HD1 1 1
11 21606 1 1 95 HIS HD2 H 4.867 16.859 14.863 1.00 . A A . 95 HIS HD2 1 1
11 21607 1 1 95 HIS HE1 H 7.694 19.973 14.213 1.00 . A A . 95 HIS HE1 1 1
11 21608 1 1 95 HIS N N 7.284 16.493 11.265 1.00 . A A . 95 HIS N 1 1
11 21609 1 1 95 HIS ND1 N 6.562 18.764 12.835 1.00 . A A . 95 HIS ND1 1 1
11 21610 1 1 95 HIS NE2 N 6.320 18.447 14.974 1.00 . A A . 95 HIS NE2 1 1
11 21611 1 1 95 HIS O O 4.394 16.047 9.211 1.00 . A A . 95 HIS O 1 1
11 21612 1 1 96 THR C C 7.193 14.812 6.753 1.00 . A A . 96 THR C 1 1
11 21613 1 1 96 THR CA C 6.451 16.014 7.342 1.00 . A A . 96 THR CA 1 1
11 21614 1 1 96 THR CB C 6.921 17.355 6.776 1.00 . A A . 96 THR CB 1 1
11 21615 1 1 96 THR CG2 C 5.998 18.511 7.167 1.00 . A A . 96 THR CG2 1 1
11 21616 1 1 96 THR H H 7.563 16.069 9.102 1.00 . A A . 96 THR H 1 1
11 21617 1 1 96 THR HA H 5.392 15.876 7.120 1.00 . A A . 96 THR HA 1 1
11 21618 1 1 96 THR HB H 7.040 17.301 5.694 1.00 . A A . 96 THR HB 1 1
11 21619 1 1 96 THR HG1 H 8.378 18.587 7.379 1.00 . A A . 96 THR HG1 1 1
11 21620 1 1 96 THR HG21 H 6.172 18.778 8.209 1.00 . A A . 96 THR HG21 1 1
11 21621 1 1 96 THR HG22 H 6.206 19.373 6.532 1.00 . A A . 96 THR HG22 1 1
11 21622 1 1 96 THR HG23 H 4.960 18.207 7.038 1.00 . A A . 96 THR HG23 1 1
11 21623 1 1 96 THR N N 6.615 16.053 8.785 1.00 . A A . 96 THR N 1 1
11 21624 1 1 96 THR O O 8.324 14.526 7.141 1.00 . A A . 96 THR O 1 1
11 21625 1 1 96 THR OG1 O 8.131 17.623 7.478 1.00 . A A . 96 THR OG1 1 1
11 21626 1 1 97 PHE C C 6.669 12.885 3.717 1.00 . A A . 97 PHE C 1 1
11 21627 1 1 97 PHE CA C 7.107 12.977 5.180 1.00 . A A . 97 PHE CA 1 1
11 21628 1 1 97 PHE CB C 6.595 11.746 5.931 1.00 . A A . 97 PHE CB 1 1
11 21629 1 1 97 PHE CD1 C 8.220 9.994 5.183 1.00 . A A . 97 PHE CD1 1 1
11 21630 1 1 97 PHE CD2 C 5.936 9.661 4.711 1.00 . A A . 97 PHE CD2 1 1
11 21631 1 1 97 PHE CE1 C 8.531 8.761 4.551 1.00 . A A . 97 PHE CE1 1 1
11 21632 1 1 97 PHE CE2 C 6.247 8.428 4.079 1.00 . A A . 97 PHE CE2 1 1
11 21633 1 1 97 PHE CG C 6.930 10.418 5.250 1.00 . A A . 97 PHE CG 1 1
11 21634 1 1 97 PHE CZ C 7.537 8.004 4.012 1.00 . A A . 97 PHE CZ 1 1
11 21635 1 1 97 PHE H H 5.605 14.380 5.517 1.00 . A A . 97 PHE H 1 1
11 21636 1 1 97 PHE HA H 8.190 13.089 5.227 1.00 . A A . 97 PHE HA 1 1
11 21637 1 1 97 PHE HB2 H 7.018 11.744 6.936 1.00 . A A . 97 PHE HB2 1 1
11 21638 1 1 97 PHE HB3 H 5.513 11.824 6.041 1.00 . A A . 97 PHE HB3 1 1
11 21639 1 1 97 PHE HD1 H 9.016 10.600 5.615 1.00 . A A . 97 PHE HD1 1 1
11 21640 1 1 97 PHE HD2 H 4.902 10.000 4.765 1.00 . A A . 97 PHE HD2 1 1
11 21641 1 1 97 PHE HE1 H 9.565 8.421 4.497 1.00 . A A . 97 PHE HE1 1 1
11 21642 1 1 97 PHE HE2 H 5.451 7.821 3.647 1.00 . A A . 97 PHE HE2 1 1
11 21643 1 1 97 PHE HZ H 7.776 7.058 3.526 1.00 . A A . 97 PHE HZ 1 1
11 21644 1 1 97 PHE N N 6.525 14.141 5.826 1.00 . A A . 97 PHE N 1 1
11 21645 1 1 97 PHE O O 5.556 13.280 3.373 1.00 . A A . 97 PHE O 1 1
11 21646 1 1 98 ALA C C 8.299 11.246 0.861 1.00 . A A . 98 ALA C 1 1
11 21647 1 1 98 ALA CA C 7.288 12.214 1.477 1.00 . A A . 98 ALA CA 1 1
11 21648 1 1 98 ALA CB C 7.313 13.589 0.806 1.00 . A A . 98 ALA CB 1 1
11 21649 1 1 98 ALA H H 8.470 12.044 3.184 1.00 . A A . 98 ALA H 1 1
11 21650 1 1 98 ALA HA H 6.287 11.793 1.379 1.00 . A A . 98 ALA HA 1 1
11 21651 1 1 98 ALA HB1 H 6.707 13.561 -0.100 1.00 . A A . 98 ALA HB1 1 1
11 21652 1 1 98 ALA HB2 H 6.909 14.335 1.490 1.00 . A A . 98 ALA HB2 1 1
11 21653 1 1 98 ALA HB3 H 8.339 13.849 0.549 1.00 . A A . 98 ALA HB3 1 1
11 21654 1 1 98 ALA N N 7.567 12.363 2.896 1.00 . A A . 98 ALA N 1 1
11 21655 1 1 98 ALA O O 9.462 11.219 1.262 1.00 . A A . 98 ALA O 1 1
11 21656 1 1 99 PHE C C 8.435 9.536 -2.291 1.00 . A A . 99 PHE C 1 1
11 21657 1 1 99 PHE CA C 8.668 9.507 -0.779 1.00 . A A . 99 PHE CA 1 1
11 21658 1 1 99 PHE CB C 8.286 8.126 -0.242 1.00 . A A . 99 PHE CB 1 1
11 21659 1 1 99 PHE CD1 C 6.675 7.124 -1.877 1.00 . A A . 99 PHE CD1 1 1
11 21660 1 1 99 PHE CD2 C 5.847 7.801 0.222 1.00 . A A . 99 PHE CD2 1 1
11 21661 1 1 99 PHE CE1 C 5.374 6.697 -2.253 1.00 . A A . 99 PHE CE1 1 1
11 21662 1 1 99 PHE CE2 C 4.546 7.375 -0.154 1.00 . A A . 99 PHE CE2 1 1
11 21663 1 1 99 PHE CG C 6.884 7.667 -0.647 1.00 . A A . 99 PHE CG 1 1
11 21664 1 1 99 PHE CZ C 4.337 6.831 -1.383 1.00 . A A . 99 PHE CZ 1 1
11 21665 1 1 99 PHE H H 6.873 10.503 -0.424 1.00 . A A . 99 PHE H 1 1
11 21666 1 1 99 PHE HA H 9.702 9.779 -0.567 1.00 . A A . 99 PHE HA 1 1
11 21667 1 1 99 PHE HB2 H 9.013 7.396 -0.597 1.00 . A A . 99 PHE HB2 1 1
11 21668 1 1 99 PHE HB3 H 8.353 8.139 0.846 1.00 . A A . 99 PHE HB3 1 1
11 21669 1 1 99 PHE HD1 H 7.507 7.016 -2.573 1.00 . A A . 99 PHE HD1 1 1
11 21670 1 1 99 PHE HD2 H 6.014 8.236 1.207 1.00 . A A . 99 PHE HD2 1 1
11 21671 1 1 99 PHE HE1 H 5.206 6.262 -3.238 1.00 . A A . 99 PHE HE1 1 1
11 21672 1 1 99 PHE HE2 H 3.714 7.482 0.543 1.00 . A A . 99 PHE HE2 1 1
11 21673 1 1 99 PHE HZ H 3.338 6.504 -1.672 1.00 . A A . 99 PHE HZ 1 1
11 21674 1 1 99 PHE N N 7.820 10.474 -0.104 1.00 . A A . 99 PHE N 1 1
11 21675 1 1 99 PHE O O 7.299 9.658 -2.746 1.00 . A A . 99 PHE O 1 1
11 21676 1 1 100 ILE C C 9.229 8.006 -4.985 1.00 . A A . 100 ILE C 1 1
11 21677 1 1 100 ILE CA C 9.460 9.432 -4.480 1.00 . A A . 100 ILE CA 1 1
11 21678 1 1 100 ILE CB C 10.702 10.101 -5.071 1.00 . A A . 100 ILE CB 1 1
11 21679 1 1 100 ILE CD1 C 12.202 12.127 -5.004 1.00 . A A . 100 ILE CD1 1 1
11 21680 1 1 100 ILE CG1 C 10.955 11.461 -4.418 1.00 . A A . 100 ILE CG1 1 1
11 21681 1 1 100 ILE CG2 C 10.595 10.206 -6.594 1.00 . A A . 100 ILE CG2 1 1
11 21682 1 1 100 ILE H H 10.451 9.321 -2.650 1.00 . A A . 100 ILE H 1 1
11 21683 1 1 100 ILE HA H 8.601 10.041 -4.760 1.00 . A A . 100 ILE HA 1 1
11 21684 1 1 100 ILE HB H 11.565 9.473 -4.852 1.00 . A A . 100 ILE HB 1 1
11 21685 1 1 100 ILE HD11 H 13.059 11.919 -4.363 1.00 . A A . 100 ILE HD11 1 1
11 21686 1 1 100 ILE HD12 H 12.391 11.731 -6.002 1.00 . A A . 100 ILE HD12 1 1
11 21687 1 1 100 ILE HD13 H 12.046 13.204 -5.063 1.00 . A A . 100 ILE HD13 1 1
11 21688 1 1 100 ILE HG12 H 10.090 12.107 -4.568 1.00 . A A . 100 ILE HG12 1 1
11 21689 1 1 100 ILE HG13 H 11.077 11.336 -3.343 1.00 . A A . 100 ILE HG13 1 1
11 21690 1 1 100 ILE HG21 H 11.429 9.676 -7.054 1.00 . A A . 100 ILE HG21 1 1
11 21691 1 1 100 ILE HG22 H 9.656 9.763 -6.924 1.00 . A A . 100 ILE HG22 1 1
11 21692 1 1 100 ILE HG23 H 10.625 11.255 -6.888 1.00 . A A . 100 ILE HG23 1 1
11 21693 1 1 100 ILE N N 9.530 9.421 -3.028 1.00 . A A . 100 ILE N 1 1
11 21694 1 1 100 ILE O O 9.990 7.097 -4.657 1.00 . A A . 100 ILE O 1 1
11 21695 1 1 101 MET C C 8.019 6.544 -7.850 1.00 . A A . 101 MET C 1 1
11 21696 1 1 101 MET CA C 7.837 6.557 -6.331 1.00 . A A . 101 MET CA 1 1
11 21697 1 1 101 MET CB C 6.385 6.219 -5.988 1.00 . A A . 101 MET CB 1 1
11 21698 1 1 101 MET CE C 3.638 4.853 -7.109 1.00 . A A . 101 MET CE 1 1
11 21699 1 1 101 MET CG C 5.418 6.922 -6.944 1.00 . A A . 101 MET CG 1 1
11 21700 1 1 101 MET H H 7.564 8.601 -6.039 1.00 . A A . 101 MET H 1 1
11 21701 1 1 101 MET HA H 8.528 5.852 -5.870 1.00 . A A . 101 MET HA 1 1
11 21702 1 1 101 MET HB2 H 6.236 5.141 -6.042 1.00 . A A . 101 MET HB2 1 1
11 21703 1 1 101 MET HB3 H 6.170 6.520 -4.963 1.00 . A A . 101 MET HB3 1 1
11 21704 1 1 101 MET HE1 H 4.132 4.562 -6.182 1.00 . A A . 101 MET HE1 1 1
11 21705 1 1 101 MET HE2 H 2.779 5.484 -6.881 1.00 . A A . 101 MET HE2 1 1
11 21706 1 1 101 MET HE3 H 3.302 3.960 -7.637 1.00 . A A . 101 MET HE3 1 1
11 21707 1 1 101 MET HG2 H 4.595 7.364 -6.382 1.00 . A A . 101 MET HG2 1 1
11 21708 1 1 101 MET HG3 H 5.929 7.738 -7.456 1.00 . A A . 101 MET HG3 1 1
11 21709 1 1 101 MET N N 8.177 7.856 -5.777 1.00 . A A . 101 MET N 1 1
11 21710 1 1 101 MET O O 8.151 7.598 -8.472 1.00 . A A . 101 MET O 1 1
11 21711 1 1 101 MET SD S 4.784 5.756 -8.137 1.00 . A A . 101 MET SD 1 1
11 21712 1 1 102 ASP C C 6.850 4.749 -10.454 1.00 . A A . 102 ASP C 1 1
11 21713 1 1 102 ASP CA C 8.184 5.177 -9.839 1.00 . A A . 102 ASP CA 1 1
11 21714 1 1 102 ASP CB C 9.220 4.097 -10.155 1.00 . A A . 102 ASP CB 1 1
11 21715 1 1 102 ASP CG C 9.143 3.522 -11.571 1.00 . A A . 102 ASP CG 1 1
11 21716 1 1 102 ASP H H 7.912 4.489 -7.892 1.00 . A A . 102 ASP H 1 1
11 21717 1 1 102 ASP HA H 8.517 6.150 -10.202 1.00 . A A . 102 ASP HA 1 1
11 21718 1 1 102 ASP HB2 H 10.215 4.514 -10.002 1.00 . A A . 102 ASP HB2 1 1
11 21719 1 1 102 ASP HB3 H 9.102 3.282 -9.442 1.00 . A A . 102 ASP HB3 1 1
11 21720 1 1 102 ASP N N 8.020 5.341 -8.404 1.00 . A A . 102 ASP N 1 1
11 21721 1 1 102 ASP O O 6.463 3.585 -10.356 1.00 . A A . 102 ASP O 1 1
11 21722 1 1 102 ASP OD1 O 9.795 4.113 -12.459 1.00 . A A . 102 ASP OD1 1 1
11 21723 1 1 102 ASP OD2 O 8.433 2.506 -11.733 1.00 . A A . 102 ASP OD2 1 1
11 21724 1 1 103 THR C C 5.105 4.759 -13.057 1.00 . A A . 103 THR C 1 1
11 21725 1 1 103 THR CA C 4.903 5.448 -11.706 1.00 . A A . 103 THR CA 1 1
11 21726 1 1 103 THR CB C 4.144 6.773 -11.807 1.00 . A A . 103 THR CB 1 1
11 21727 1 1 103 THR CG2 C 4.164 7.561 -10.496 1.00 . A A . 103 THR CG2 1 1
11 21728 1 1 103 THR H H 6.506 6.655 -11.150 1.00 . A A . 103 THR H 1 1
11 21729 1 1 103 THR HA H 4.344 4.756 -11.075 1.00 . A A . 103 THR HA 1 1
11 21730 1 1 103 THR HB H 3.122 6.611 -12.149 1.00 . A A . 103 THR HB 1 1
11 21731 1 1 103 THR HG1 H 4.351 7.984 -13.387 1.00 . A A . 103 THR HG1 1 1
11 21732 1 1 103 THR HG21 H 5.147 7.471 -10.033 1.00 . A A . 103 THR HG21 1 1
11 21733 1 1 103 THR HG22 H 3.953 8.611 -10.699 1.00 . A A . 103 THR HG22 1 1
11 21734 1 1 103 THR HG23 H 3.406 7.162 -9.821 1.00 . A A . 103 THR HG23 1 1
11 21735 1 1 103 THR N N 6.184 5.711 -11.075 1.00 . A A . 103 THR N 1 1
11 21736 1 1 103 THR O O 4.444 3.766 -13.357 1.00 . A A . 103 THR O 1 1
11 21737 1 1 103 THR OG1 O 4.934 7.558 -12.696 1.00 . A A . 103 THR OG1 1 1
11 21738 1 1 104 GLY C C 6.625 5.878 -16.152 1.00 . A A . 104 GLY C 1 1
11 21739 1 1 104 GLY CA C 6.320 4.765 -15.149 1.00 . A A . 104 GLY CA 1 1
11 21740 1 1 104 GLY H H 6.555 6.121 -13.585 1.00 . A A . 104 GLY H 1 1
11 21741 1 1 104 GLY HA2 H 7.172 4.089 -15.079 1.00 . A A . 104 GLY HA2 1 1
11 21742 1 1 104 GLY HA3 H 5.473 4.175 -15.501 1.00 . A A . 104 GLY HA3 1 1
11 21743 1 1 104 GLY N N 6.022 5.313 -13.836 1.00 . A A . 104 GLY N 1 1
11 21744 1 1 104 GLY O O 6.226 7.025 -15.954 1.00 . A A . 104 GLY O 1 1
11 21745 1 1 105 ASN C C 8.604 7.530 -17.644 1.00 . A A . 105 ASN C 1 1
11 21746 1 1 105 ASN CA C 7.695 6.455 -18.243 1.00 . A A . 105 ASN CA 1 1
11 21747 1 1 105 ASN CB C 6.456 7.147 -18.815 1.00 . A A . 105 ASN CB 1 1
11 21748 1 1 105 ASN CG C 5.941 6.414 -20.055 1.00 . A A . 105 ASN CG 1 1
11 21749 1 1 105 ASN H H 7.652 4.568 -17.362 1.00 . A A . 105 ASN H 1 1
11 21750 1 1 105 ASN HA H 8.196 5.866 -19.011 1.00 . A A . 105 ASN HA 1 1
11 21751 1 1 105 ASN HB2 H 5.673 7.183 -18.057 1.00 . A A . 105 ASN HB2 1 1
11 21752 1 1 105 ASN HB3 H 6.698 8.179 -19.072 1.00 . A A . 105 ASN HB3 1 1
11 21753 1 1 105 ASN HD21 H 5.627 8.212 -20.930 1.00 . A A . 105 ASN HD21 1 1
11 21754 1 1 105 ASN HD22 H 5.209 6.836 -21.895 1.00 . A A . 105 ASN HD22 1 1
11 21755 1 1 105 ASN N N 7.331 5.502 -17.208 1.00 . A A . 105 ASN N 1 1
11 21756 1 1 105 ASN ND2 N 5.561 7.221 -21.041 1.00 . A A . 105 ASN ND2 1 1
11 21757 1 1 105 ASN O O 8.267 8.713 -17.664 1.00 . A A . 105 ASN O 1 1
11 21758 1 1 105 ASN OD1 O 5.891 5.196 -20.112 1.00 . A A . 105 ASN OD1 1 1
11 21759 1 1 106 GLN C C 9.969 9.105 -15.768 1.00 . A A . 106 GLN C 1 1
11 21760 1 1 106 GLN CA C 10.696 7.989 -16.522 1.00 . A A . 106 GLN CA 1 1
11 21761 1 1 106 GLN CB C 11.643 8.566 -17.576 1.00 . A A . 106 GLN CB 1 1
11 21762 1 1 106 GLN CD C 12.721 7.466 -19.573 1.00 . A A . 106 GLN CD 1 1
11 21763 1 1 106 GLN CG C 12.649 7.513 -18.045 1.00 . A A . 106 GLN CG 1 1
11 21764 1 1 106 GLN H H 10.003 6.116 -17.114 1.00 . A A . 106 GLN H 1 1
11 21765 1 1 106 GLN HA H 11.269 7.382 -15.821 1.00 . A A . 106 GLN HA 1 1
11 21766 1 1 106 GLN HB2 H 11.067 8.930 -18.427 1.00 . A A . 106 GLN HB2 1 1
11 21767 1 1 106 GLN HB3 H 12.175 9.423 -17.162 1.00 . A A . 106 GLN HB3 1 1
11 21768 1 1 106 GLN HE21 H 14.088 5.981 -19.416 1.00 . A A . 106 GLN HE21 1 1
11 21769 1 1 106 GLN HE22 H 13.686 6.450 -21.034 1.00 . A A . 106 GLN HE22 1 1
11 21770 1 1 106 GLN HG2 H 13.634 7.739 -17.638 1.00 . A A . 106 GLN HG2 1 1
11 21771 1 1 106 GLN HG3 H 12.362 6.534 -17.661 1.00 . A A . 106 GLN HG3 1 1
11 21772 1 1 106 GLN N N 9.737 7.080 -17.126 1.00 . A A . 106 GLN N 1 1
11 21773 1 1 106 GLN NE2 N 13.569 6.557 -20.047 1.00 . A A . 106 GLN NE2 1 1
11 21774 1 1 106 GLN O O 10.369 10.266 -15.834 1.00 . A A . 106 GLN O 1 1
11 21775 1 1 106 GLN OE1 O 12.052 8.207 -20.275 1.00 . A A . 106 GLN OE1 1 1
11 21776 1 1 107 ARG C C 7.992 9.198 -12.854 1.00 . A A . 107 ARG C 1 1
11 21777 1 1 107 ARG CA C 8.127 9.665 -14.305 1.00 . A A . 107 ARG CA 1 1
11 21778 1 1 107 ARG CB C 6.732 9.839 -14.909 1.00 . A A . 107 ARG CB 1 1
11 21779 1 1 107 ARG CD C 5.746 12.080 -14.304 1.00 . A A . 107 ARG CD 1 1
11 21780 1 1 107 ARG CG C 6.508 11.283 -15.365 1.00 . A A . 107 ARG CG 1 1
11 21781 1 1 107 ARG CZ C 3.653 12.741 -15.483 1.00 . A A . 107 ARG CZ 1 1
11 21782 1 1 107 ARG H H 8.595 7.766 -15.022 1.00 . A A . 107 ARG H 1 1
11 21783 1 1 107 ARG HA H 8.685 10.600 -14.366 1.00 . A A . 107 ARG HA 1 1
11 21784 1 1 107 ARG HB2 H 6.612 9.164 -15.757 1.00 . A A . 107 ARG HB2 1 1
11 21785 1 1 107 ARG HB3 H 5.976 9.565 -14.174 1.00 . A A . 107 ARG HB3 1 1
11 21786 1 1 107 ARG HD2 H 5.170 11.404 -13.673 1.00 . A A . 107 ARG HD2 1 1
11 21787 1 1 107 ARG HD3 H 6.449 12.601 -13.654 1.00 . A A . 107 ARG HD3 1 1
11 21788 1 1 107 ARG HE H 5.141 14.009 -15.005 1.00 . A A . 107 ARG HE 1 1
11 21789 1 1 107 ARG HG2 H 7.469 11.759 -15.562 1.00 . A A . 107 ARG HG2 1 1
11 21790 1 1 107 ARG HG3 H 5.950 11.290 -16.301 1.00 . A A . 107 ARG HG3 1 1
11 21791 1 1 107 ARG HH11 H 3.775 10.766 -15.013 1.00 . A A . 107 ARG HH11 1 1
11 21792 1 1 107 ARG HH12 H 2.325 11.241 -15.834 1.00 . A A . 107 ARG HH12 1 1
11 21793 1 1 107 ARG HH21 H 3.229 14.636 -16.087 1.00 . A A . 107 ARG HH21 1 1
11 21794 1 1 107 ARG HH22 H 2.012 13.457 -16.449 1.00 . A A . 107 ARG HH22 1 1
11 21795 1 1 107 ARG N N 8.914 8.713 -15.070 1.00 . A A . 107 ARG N 1 1
11 21796 1 1 107 ARG NE N 4.844 13.055 -14.956 1.00 . A A . 107 ARG NE 1 1
11 21797 1 1 107 ARG NH1 N 3.214 11.476 -15.440 1.00 . A A . 107 ARG NH1 1 1
11 21798 1 1 107 ARG NH2 N 2.901 13.691 -16.055 1.00 . A A . 107 ARG NH2 1 1
11 21799 1 1 107 ARG O O 7.704 8.030 -12.599 1.00 . A A . 107 ARG O 1 1
11 21800 1 1 108 PHE C C 7.119 10.768 -9.830 1.00 . A A . 108 PHE C 1 1
11 21801 1 1 108 PHE CA C 8.112 9.834 -10.524 1.00 . A A . 108 PHE CA 1 1
11 21802 1 1 108 PHE CB C 9.504 10.053 -9.926 1.00 . A A . 108 PHE CB 1 1
11 21803 1 1 108 PHE CD1 C 10.804 8.083 -10.762 1.00 . A A . 108 PHE CD1 1 1
11 21804 1 1 108 PHE CD2 C 11.478 10.230 -11.457 1.00 . A A . 108 PHE CD2 1 1
11 21805 1 1 108 PHE CE1 C 11.856 7.507 -11.522 1.00 . A A . 108 PHE CE1 1 1
11 21806 1 1 108 PHE CE2 C 12.530 9.654 -12.216 1.00 . A A . 108 PHE CE2 1 1
11 21807 1 1 108 PHE CG C 10.637 9.432 -10.745 1.00 . A A . 108 PHE CG 1 1
11 21808 1 1 108 PHE CZ C 12.697 8.305 -12.233 1.00 . A A . 108 PHE CZ 1 1
11 21809 1 1 108 PHE H H 8.440 11.083 -12.158 1.00 . A A . 108 PHE H 1 1
11 21810 1 1 108 PHE HA H 7.764 8.805 -10.434 1.00 . A A . 108 PHE HA 1 1
11 21811 1 1 108 PHE HB2 H 9.682 11.124 -9.831 1.00 . A A . 108 PHE HB2 1 1
11 21812 1 1 108 PHE HB3 H 9.526 9.636 -8.920 1.00 . A A . 108 PHE HB3 1 1
11 21813 1 1 108 PHE HD1 H 10.130 7.443 -10.192 1.00 . A A . 108 PHE HD1 1 1
11 21814 1 1 108 PHE HD2 H 11.344 11.312 -11.443 1.00 . A A . 108 PHE HD2 1 1
11 21815 1 1 108 PHE HE1 H 11.990 6.425 -11.535 1.00 . A A . 108 PHE HE1 1 1
11 21816 1 1 108 PHE HE2 H 13.204 10.294 -12.786 1.00 . A A . 108 PHE HE2 1 1
11 21817 1 1 108 PHE HZ H 13.505 7.863 -12.816 1.00 . A A . 108 PHE HZ 1 1
11 21818 1 1 108 PHE N N 8.206 10.135 -11.942 1.00 . A A . 108 PHE N 1 1
11 21819 1 1 108 PHE O O 6.876 11.879 -10.297 1.00 . A A . 108 PHE O 1 1
11 21820 1 1 109 GLU C C 5.960 11.023 -6.473 1.00 . A A . 109 GLU C 1 1
11 21821 1 1 109 GLU CA C 5.610 11.060 -7.962 1.00 . A A . 109 GLU CA 1 1
11 21822 1 1 109 GLU CB C 4.185 10.559 -8.203 1.00 . A A . 109 GLU CB 1 1
11 21823 1 1 109 GLU CD C 3.419 12.735 -9.223 1.00 . A A . 109 GLU CD 1 1
11 21824 1 1 109 GLU CG C 3.570 11.227 -9.435 1.00 . A A . 109 GLU CG 1 1
11 21825 1 1 109 GLU H H 6.775 9.377 -8.352 1.00 . A A . 109 GLU H 1 1
11 21826 1 1 109 GLU HA H 5.699 12.079 -8.337 1.00 . A A . 109 GLU HA 1 1
11 21827 1 1 109 GLU HB2 H 4.194 9.478 -8.337 1.00 . A A . 109 GLU HB2 1 1
11 21828 1 1 109 GLU HB3 H 3.570 10.767 -7.327 1.00 . A A . 109 GLU HB3 1 1
11 21829 1 1 109 GLU HG2 H 4.198 11.039 -10.306 1.00 . A A . 109 GLU HG2 1 1
11 21830 1 1 109 GLU HG3 H 2.596 10.786 -9.643 1.00 . A A . 109 GLU HG3 1 1
11 21831 1 1 109 GLU N N 6.572 10.282 -8.725 1.00 . A A . 109 GLU N 1 1
11 21832 1 1 109 GLU O O 6.243 9.959 -5.924 1.00 . A A . 109 GLU O 1 1
11 21833 1 1 109 GLU OE1 O 3.772 13.190 -8.114 1.00 . A A . 109 GLU OE1 1 1
11 21834 1 1 109 GLU OE2 O 2.955 13.397 -10.176 1.00 . A A . 109 GLU OE2 1 1
11 21835 1 1 110 CYS C C 4.933 12.545 -3.685 1.00 . A A . 110 CYS C 1 1
11 21836 1 1 110 CYS CA C 6.240 12.313 -4.446 1.00 . A A . 110 CYS CA 1 1
11 21837 1 1 110 CYS CB C 7.261 13.421 -4.179 1.00 . A A . 110 CYS CB 1 1
11 21838 1 1 110 CYS H H 5.699 13.058 -6.314 1.00 . A A . 110 CYS H 1 1
11 21839 1 1 110 CYS HA H 6.699 11.370 -4.148 1.00 . A A . 110 CYS HA 1 1
11 21840 1 1 110 CYS HB2 H 8.022 13.421 -4.959 1.00 . A A . 110 CYS HB2 1 1
11 21841 1 1 110 CYS HB3 H 6.770 14.394 -4.212 1.00 . A A . 110 CYS HB3 1 1
11 21842 1 1 110 CYS HG H 8.760 12.108 -2.893 1.00 . A A . 110 CYS HG 1 1
11 21843 1 1 110 CYS N N 5.930 12.198 -5.861 1.00 . A A . 110 CYS N 1 1
11 21844 1 1 110 CYS O O 4.190 13.477 -3.990 1.00 . A A . 110 CYS O 1 1
11 21845 1 1 110 CYS SG S 8.042 13.171 -2.543 1.00 . A A . 110 CYS SG 1 1
11 21846 1 1 111 HIS C C 3.833 12.380 -0.538 1.00 . A A . 111 HIS C 1 1
11 21847 1 1 111 HIS CA C 3.488 11.781 -1.902 1.00 . A A . 111 HIS CA 1 1
11 21848 1 1 111 HIS CB C 2.793 10.422 -1.795 1.00 . A A . 111 HIS CB 1 1
11 21849 1 1 111 HIS CD2 C 3.150 9.172 -4.062 1.00 . A A . 111 HIS CD2 1 1
11 21850 1 1 111 HIS CE1 C 1.090 9.262 -4.795 1.00 . A A . 111 HIS CE1 1 1
11 21851 1 1 111 HIS CG C 2.403 9.824 -3.125 1.00 . A A . 111 HIS CG 1 1
11 21852 1 1 111 HIS H H 5.302 10.926 -2.468 1.00 . A A . 111 HIS H 1 1
11 21853 1 1 111 HIS HA H 2.815 12.458 -2.428 1.00 . A A . 111 HIS HA 1 1
11 21854 1 1 111 HIS HB2 H 3.453 9.728 -1.275 1.00 . A A . 111 HIS HB2 1 1
11 21855 1 1 111 HIS HB3 H 1.899 10.531 -1.181 1.00 . A A . 111 HIS HB3 1 1
11 21856 1 1 111 HIS HD1 H 0.323 10.281 -3.158 1.00 . A A . 111 HIS HD1 1 1
11 21857 1 1 111 HIS HD2 H 4.218 8.965 -3.995 1.00 . A A . 111 HIS HD2 1 1
11 21858 1 1 111 HIS HE1 H 0.216 9.132 -5.434 1.00 . A A . 111 HIS HE1 1 1
11 21859 1 1 111 HIS N N 4.692 11.681 -2.709 1.00 . A A . 111 HIS N 1 1
11 21860 1 1 111 HIS ND1 N 1.110 9.866 -3.616 1.00 . A A . 111 HIS ND1 1 1
11 21861 1 1 111 HIS NE2 N 2.355 8.832 -5.070 1.00 . A A . 111 HIS NE2 1 1
11 21862 1 1 111 HIS O O 4.362 11.690 0.332 1.00 . A A . 111 HIS O 1 1
11 21863 1 1 112 VAL C C 2.695 14.024 1.868 1.00 . A A . 112 VAL C 1 1
11 21864 1 1 112 VAL CA C 3.788 14.359 0.852 1.00 . A A . 112 VAL CA 1 1
11 21865 1 1 112 VAL CB C 3.920 15.861 0.589 1.00 . A A . 112 VAL CB 1 1
11 21866 1 1 112 VAL CG1 C 4.052 16.637 1.901 1.00 . A A . 112 VAL CG1 1 1
11 21867 1 1 112 VAL CG2 C 5.099 16.153 -0.342 1.00 . A A . 112 VAL CG2 1 1
11 21868 1 1 112 VAL H H 3.088 14.213 -1.105 1.00 . A A . 112 VAL H 1 1
11 21869 1 1 112 VAL HA H 4.743 13.998 1.232 1.00 . A A . 112 VAL HA 1 1
11 21870 1 1 112 VAL HB H 3.010 16.195 0.091 1.00 . A A . 112 VAL HB 1 1
11 21871 1 1 112 VAL HG11 H 5.099 16.664 2.203 1.00 . A A . 112 VAL HG11 1 1
11 21872 1 1 112 VAL HG12 H 3.688 17.655 1.758 1.00 . A A . 112 VAL HG12 1 1
11 21873 1 1 112 VAL HG13 H 3.463 16.146 2.675 1.00 . A A . 112 VAL HG13 1 1
11 21874 1 1 112 VAL HG21 H 5.991 15.650 0.032 1.00 . A A . 112 VAL HG21 1 1
11 21875 1 1 112 VAL HG22 H 4.870 15.789 -1.343 1.00 . A A . 112 VAL HG22 1 1
11 21876 1 1 112 VAL HG23 H 5.276 17.228 -0.377 1.00 . A A . 112 VAL HG23 1 1
11 21877 1 1 112 VAL N N 3.518 13.659 -0.392 1.00 . A A . 112 VAL N 1 1
11 21878 1 1 112 VAL O O 1.525 13.903 1.509 1.00 . A A . 112 VAL O 1 1
11 21879 1 1 113 PHE C C 2.619 14.218 5.502 1.00 . A A . 113 PHE C 1 1
11 21880 1 1 113 PHE CA C 2.186 13.566 4.188 1.00 . A A . 113 PHE CA 1 1
11 21881 1 1 113 PHE CB C 2.202 12.045 4.357 1.00 . A A . 113 PHE CB 1 1
11 21882 1 1 113 PHE CD1 C 0.430 11.279 2.763 1.00 . A A . 113 PHE CD1 1 1
11 21883 1 1 113 PHE CD2 C 2.647 10.589 2.368 1.00 . A A . 113 PHE CD2 1 1
11 21884 1 1 113 PHE CE1 C 0.003 10.565 1.612 1.00 . A A . 113 PHE CE1 1 1
11 21885 1 1 113 PHE CE2 C 2.220 9.875 1.218 1.00 . A A . 113 PHE CE2 1 1
11 21886 1 1 113 PHE CG C 1.743 11.276 3.117 1.00 . A A . 113 PHE CG 1 1
11 21887 1 1 113 PHE CZ C 0.907 9.878 0.864 1.00 . A A . 113 PHE CZ 1 1
11 21888 1 1 113 PHE H H 4.068 13.985 3.401 1.00 . A A . 113 PHE H 1 1
11 21889 1 1 113 PHE HA H 1.210 13.955 3.896 1.00 . A A . 113 PHE HA 1 1
11 21890 1 1 113 PHE HB2 H 3.214 11.730 4.613 1.00 . A A . 113 PHE HB2 1 1
11 21891 1 1 113 PHE HB3 H 1.562 11.776 5.197 1.00 . A A . 113 PHE HB3 1 1
11 21892 1 1 113 PHE HD1 H -0.295 11.829 3.363 1.00 . A A . 113 PHE HD1 1 1
11 21893 1 1 113 PHE HD2 H 3.700 10.587 2.652 1.00 . A A . 113 PHE HD2 1 1
11 21894 1 1 113 PHE HE1 H -1.050 10.567 1.328 1.00 . A A . 113 PHE HE1 1 1
11 21895 1 1 113 PHE HE2 H 2.945 9.325 0.618 1.00 . A A . 113 PHE HE2 1 1
11 21896 1 1 113 PHE HZ H 0.580 9.330 -0.020 1.00 . A A . 113 PHE HZ 1 1
11 21897 1 1 113 PHE N N 3.115 13.885 3.117 1.00 . A A . 113 PHE N 1 1
11 21898 1 1 113 PHE O O 3.745 14.700 5.618 1.00 . A A . 113 PHE O 1 1
11 21899 1 1 114 TRP C C 1.812 13.703 8.815 1.00 . A A . 114 TRP C 1 1
11 21900 1 1 114 TRP CA C 1.976 14.798 7.760 1.00 . A A . 114 TRP CA 1 1
11 21901 1 1 114 TRP CB C 1.081 16.012 8.015 1.00 . A A . 114 TRP CB 1 1
11 21902 1 1 114 TRP CD1 C 1.116 16.373 10.570 1.00 . A A . 114 TRP CD1 1 1
11 21903 1 1 114 TRP CD2 C 2.057 18.029 9.440 1.00 . A A . 114 TRP CD2 1 1
11 21904 1 1 114 TRP CE2 C 2.142 18.344 10.781 1.00 . A A . 114 TRP CE2 1 1
11 21905 1 1 114 TRP CE3 C 2.570 18.889 8.452 1.00 . A A . 114 TRP CE3 1 1
11 21906 1 1 114 TRP CG C 1.393 16.754 9.316 1.00 . A A . 114 TRP CG 1 1
11 21907 1 1 114 TRP CH2 C 3.251 20.392 10.290 1.00 . A A . 114 TRP CH2 1 1
11 21908 1 1 114 TRP CZ2 C 2.733 19.521 11.257 1.00 . A A . 114 TRP CZ2 1 1
11 21909 1 1 114 TRP CZ3 C 3.157 20.060 8.944 1.00 . A A . 114 TRP CZ3 1 1
11 21910 1 1 114 TRP H H 0.789 13.819 6.356 1.00 . A A . 114 TRP H 1 1
11 21911 1 1 114 TRP HA H 3.005 15.159 7.754 1.00 . A A . 114 TRP HA 1 1
11 21912 1 1 114 TRP HB2 H 1.181 16.706 7.180 1.00 . A A . 114 TRP HB2 1 1
11 21913 1 1 114 TRP HB3 H 0.041 15.686 8.035 1.00 . A A . 114 TRP HB3 1 1
11 21914 1 1 114 TRP HD1 H 0.610 15.443 10.831 1.00 . A A . 114 TRP HD1 1 1
11 21915 1 1 114 TRP HE1 H 1.450 17.238 12.573 1.00 . A A . 114 TRP HE1 1 1
11 21916 1 1 114 TRP HE3 H 2.515 18.663 7.387 1.00 . A A . 114 TRP HE3 1 1
11 21917 1 1 114 TRP HH2 H 3.724 21.326 10.593 1.00 . A A . 114 TRP HH2 1 1
11 21918 1 1 114 TRP HZ2 H 2.788 19.746 12.322 1.00 . A A . 114 TRP HZ2 1 1
11 21919 1 1 114 TRP HZ3 H 3.571 20.762 8.220 1.00 . A A . 114 TRP HZ3 1 1
11 21920 1 1 114 TRP N N 1.703 14.213 6.459 1.00 . A A . 114 TRP N 1 1
11 21921 1 1 114 TRP NE1 N 1.551 17.305 11.490 1.00 . A A . 114 TRP NE1 1 1
11 21922 1 1 114 TRP O O 0.706 13.213 9.040 1.00 . A A . 114 TRP O 1 1
11 21923 1 1 115 CYS C C 3.200 12.987 11.811 1.00 . A A . 115 CYS C 1 1
11 21924 1 1 115 CYS CA C 2.922 12.321 10.461 1.00 . A A . 115 CYS CA 1 1
11 21925 1 1 115 CYS CB C 3.929 11.211 10.155 1.00 . A A . 115 CYS CB 1 1
11 21926 1 1 115 CYS H H 3.824 13.753 9.247 1.00 . A A . 115 CYS H 1 1
11 21927 1 1 115 CYS HA H 1.929 11.872 10.448 1.00 . A A . 115 CYS HA 1 1
11 21928 1 1 115 CYS HB2 H 4.920 11.500 10.506 1.00 . A A . 115 CYS HB2 1 1
11 21929 1 1 115 CYS HB3 H 3.654 10.302 10.690 1.00 . A A . 115 CYS HB3 1 1
11 21930 1 1 115 CYS HG H 4.622 12.002 8.029 1.00 . A A . 115 CYS HG 1 1
11 21931 1 1 115 CYS N N 2.929 13.350 9.435 1.00 . A A . 115 CYS N 1 1
11 21932 1 1 115 CYS O O 4.004 13.914 11.896 1.00 . A A . 115 CYS O 1 1
11 21933 1 1 115 CYS SG S 3.975 10.886 8.355 1.00 . A A . 115 CYS SG 1 1
11 21934 1 1 116 GLU C C 3.001 11.897 15.158 1.00 . A A . 116 GLU C 1 1
11 21935 1 1 116 GLU CA C 2.681 13.023 14.173 1.00 . A A . 116 GLU CA 1 1
11 21936 1 1 116 GLU CB C 1.435 13.796 14.610 1.00 . A A . 116 GLU CB 1 1
11 21937 1 1 116 GLU CD C 1.226 16.244 15.176 1.00 . A A . 116 GLU CD 1 1
11 21938 1 1 116 GLU CG C 1.455 15.224 14.060 1.00 . A A . 116 GLU CG 1 1
11 21939 1 1 116 GLU H H 1.866 11.734 12.753 1.00 . A A . 116 GLU H 1 1
11 21940 1 1 116 GLU HA H 3.524 13.710 14.110 1.00 . A A . 116 GLU HA 1 1
11 21941 1 1 116 GLU HB2 H 0.541 13.280 14.259 1.00 . A A . 116 GLU HB2 1 1
11 21942 1 1 116 GLU HB3 H 1.382 13.822 15.698 1.00 . A A . 116 GLU HB3 1 1
11 21943 1 1 116 GLU HG2 H 2.412 15.417 13.576 1.00 . A A . 116 GLU HG2 1 1
11 21944 1 1 116 GLU HG3 H 0.684 15.334 13.297 1.00 . A A . 116 GLU HG3 1 1
11 21945 1 1 116 GLU N N 2.518 12.488 12.831 1.00 . A A . 116 GLU N 1 1
11 21946 1 1 116 GLU O O 2.478 10.790 15.033 1.00 . A A . 116 GLU O 1 1
11 21947 1 1 116 GLU OE1 O 0.239 16.059 15.921 1.00 . A A . 116 GLU OE1 1 1
11 21948 1 1 116 GLU OE2 O 2.043 17.187 15.260 1.00 . A A . 116 GLU OE2 1 1
11 21949 1 1 117 PRO C C 5.526 13.757 15.143 1.00 . A A . 117 PRO C 1 1
11 21950 1 1 117 PRO CA C 4.454 13.559 16.217 1.00 . A A . 117 PRO CA 1 1
11 21951 1 1 117 PRO CB C 5.001 13.672 17.630 1.00 . A A . 117 PRO CB 1 1
11 21952 1 1 117 PRO CD C 4.353 11.341 17.202 1.00 . A A . 117 PRO CD 1 1
11 21953 1 1 117 PRO CG C 5.131 12.247 18.142 1.00 . A A . 117 PRO CG 1 1
11 21954 1 1 117 PRO HA H 3.753 14.249 16.034 1.00 . A A . 117 PRO HA 1 1
11 21955 1 1 117 PRO HB2 H 5.966 14.179 17.636 1.00 . A A . 117 PRO HB2 1 1
11 21956 1 1 117 PRO HB3 H 4.332 14.255 18.263 1.00 . A A . 117 PRO HB3 1 1
11 21957 1 1 117 PRO HD2 H 4.984 10.547 16.804 1.00 . A A . 117 PRO HD2 1 1
11 21958 1 1 117 PRO HD3 H 3.520 10.860 17.715 1.00 . A A . 117 PRO HD3 1 1
11 21959 1 1 117 PRO HG2 H 6.179 11.949 18.179 1.00 . A A . 117 PRO HG2 1 1
11 21960 1 1 117 PRO HG3 H 4.742 12.169 19.157 1.00 . A A . 117 PRO HG3 1 1
11 21961 1 1 117 PRO N N 3.881 12.226 16.141 1.00 . A A . 117 PRO N 1 1
11 21962 1 1 117 PRO O O 5.630 14.833 14.556 1.00 . A A . 117 PRO O 1 1
11 21963 1 1 118 ASN C C 7.174 11.592 12.940 1.00 . A A . 118 ASN C 1 1
11 21964 1 1 118 ASN CA C 7.356 12.747 13.926 1.00 . A A . 118 ASN CA 1 1
11 21965 1 1 118 ASN CB C 8.730 12.598 14.581 1.00 . A A . 118 ASN CB 1 1
11 21966 1 1 118 ASN CG C 8.687 11.577 15.720 1.00 . A A . 118 ASN CG 1 1
11 21967 1 1 118 ASN H H 6.205 11.831 15.401 1.00 . A A . 118 ASN H 1 1
11 21968 1 1 118 ASN HA H 7.260 13.722 13.449 1.00 . A A . 118 ASN HA 1 1
11 21969 1 1 118 ASN HB2 H 9.461 12.284 13.835 1.00 . A A . 118 ASN HB2 1 1
11 21970 1 1 118 ASN HB3 H 9.061 13.563 14.965 1.00 . A A . 118 ASN HB3 1 1
11 21971 1 1 118 ASN HD21 H 10.409 12.369 16.432 1.00 . A A . 118 ASN HD21 1 1
11 21972 1 1 118 ASN HD22 H 9.766 11.049 17.350 1.00 . A A . 118 ASN HD22 1 1
11 21973 1 1 118 ASN N N 6.296 12.703 14.919 1.00 . A A . 118 ASN N 1 1
11 21974 1 1 118 ASN ND2 N 9.705 11.673 16.571 1.00 . A A . 118 ASN ND2 1 1
11 21975 1 1 118 ASN O O 6.640 10.543 13.298 1.00 . A A . 118 ASN O 1 1
11 21976 1 1 118 ASN OD1 O 7.789 10.758 15.820 1.00 . A A . 118 ASN OD1 1 1
11 21977 1 1 119 ALA C C 8.755 9.909 10.722 1.00 . A A . 119 ALA C 1 1
11 21978 1 1 119 ALA CA C 7.522 10.814 10.676 1.00 . A A . 119 ALA CA 1 1
11 21979 1 1 119 ALA CB C 7.351 11.497 9.318 1.00 . A A . 119 ALA CB 1 1
11 21980 1 1 119 ALA H H 8.061 12.678 11.434 1.00 . A A . 119 ALA H 1 1
11 21981 1 1 119 ALA HA H 6.635 10.216 10.883 1.00 . A A . 119 ALA HA 1 1
11 21982 1 1 119 ALA HB1 H 6.649 10.927 8.710 1.00 . A A . 119 ALA HB1 1 1
11 21983 1 1 119 ALA HB2 H 6.966 12.507 9.466 1.00 . A A . 119 ALA HB2 1 1
11 21984 1 1 119 ALA HB3 H 8.314 11.546 8.812 1.00 . A A . 119 ALA HB3 1 1
11 21985 1 1 119 ALA N N 7.628 11.823 11.717 1.00 . A A . 119 ALA N 1 1
11 21986 1 1 119 ALA O O 9.331 9.586 9.684 1.00 . A A . 119 ALA O 1 1
11 21987 1 1 120 ALA C C 9.849 7.203 11.980 1.00 . A A . 120 ALA C 1 1
11 21988 1 1 120 ALA CA C 10.278 8.664 12.130 1.00 . A A . 120 ALA CA 1 1
11 21989 1 1 120 ALA CB C 10.904 8.951 13.496 1.00 . A A . 120 ALA CB 1 1
11 21990 1 1 120 ALA H H 8.650 9.793 12.774 1.00 . A A . 120 ALA H 1 1
11 21991 1 1 120 ALA HA H 11.005 8.903 11.353 1.00 . A A . 120 ALA HA 1 1
11 21992 1 1 120 ALA HB1 H 10.671 8.135 14.181 1.00 . A A . 120 ALA HB1 1 1
11 21993 1 1 120 ALA HB2 H 11.986 9.037 13.389 1.00 . A A . 120 ALA HB2 1 1
11 21994 1 1 120 ALA HB3 H 10.503 9.884 13.891 1.00 . A A . 120 ALA HB3 1 1
11 21995 1 1 120 ALA N N 9.124 9.526 11.935 1.00 . A A . 120 ALA N 1 1
11 21996 1 1 120 ALA O O 10.492 6.434 11.266 1.00 . A A . 120 ALA O 1 1
11 21997 1 1 121 ASN C C 7.829 5.178 11.180 1.00 . A A . 121 ASN C 1 1
11 21998 1 1 121 ASN CA C 8.244 5.509 12.615 1.00 . A A . 121 ASN CA 1 1
11 21999 1 1 121 ASN CB C 7.012 5.361 13.510 1.00 . A A . 121 ASN CB 1 1
11 22000 1 1 121 ASN CG C 7.395 5.446 14.989 1.00 . A A . 121 ASN CG 1 1
11 22001 1 1 121 ASN H H 8.249 7.496 13.242 1.00 . A A . 121 ASN H 1 1
11 22002 1 1 121 ASN HA H 9.058 4.876 12.971 1.00 . A A . 121 ASN HA 1 1
11 22003 1 1 121 ASN HB2 H 6.290 6.141 13.272 1.00 . A A . 121 ASN HB2 1 1
11 22004 1 1 121 ASN HB3 H 6.527 4.406 13.311 1.00 . A A . 121 ASN HB3 1 1
11 22005 1 1 121 ASN HD21 H 6.153 7.035 15.170 1.00 . A A . 121 ASN HD21 1 1
11 22006 1 1 121 ASN HD22 H 6.978 6.570 16.621 1.00 . A A . 121 ASN HD22 1 1
11 22007 1 1 121 ASN N N 8.766 6.864 12.664 1.00 . A A . 121 ASN N 1 1
11 22008 1 1 121 ASN ND2 N 6.792 6.432 15.648 1.00 . A A . 121 ASN ND2 1 1
11 22009 1 1 121 ASN O O 8.171 4.117 10.661 1.00 . A A . 121 ASN O 1 1
11 22010 1 1 121 ASN OD1 O 8.186 4.669 15.498 1.00 . A A . 121 ASN OD1 1 1
11 22011 1 1 122 VAL C C 7.838 5.759 8.288 1.00 . A A . 122 VAL C 1 1
11 22012 1 1 122 VAL CA C 6.633 5.926 9.216 1.00 . A A . 122 VAL CA 1 1
11 22013 1 1 122 VAL CB C 5.726 7.091 8.814 1.00 . A A . 122 VAL CB 1 1
11 22014 1 1 122 VAL CG1 C 5.418 7.055 7.316 1.00 . A A . 122 VAL CG1 1 1
11 22015 1 1 122 VAL CG2 C 4.438 7.093 9.639 1.00 . A A . 122 VAL CG2 1 1
11 22016 1 1 122 VAL H H 6.825 6.967 11.010 1.00 . A A . 122 VAL H 1 1
11 22017 1 1 122 VAL HA H 6.040 5.012 9.189 1.00 . A A . 122 VAL HA 1 1
11 22018 1 1 122 VAL HB H 6.260 8.019 9.024 1.00 . A A . 122 VAL HB 1 1
11 22019 1 1 122 VAL HG11 H 5.655 8.022 6.873 1.00 . A A . 122 VAL HG11 1 1
11 22020 1 1 122 VAL HG12 H 6.019 6.280 6.840 1.00 . A A . 122 VAL HG12 1 1
11 22021 1 1 122 VAL HG13 H 4.361 6.837 7.168 1.00 . A A . 122 VAL HG13 1 1
11 22022 1 1 122 VAL HG21 H 4.520 6.361 10.443 1.00 . A A . 122 VAL HG21 1 1
11 22023 1 1 122 VAL HG22 H 4.281 8.084 10.065 1.00 . A A . 122 VAL HG22 1 1
11 22024 1 1 122 VAL HG23 H 3.595 6.836 8.998 1.00 . A A . 122 VAL HG23 1 1
11 22025 1 1 122 VAL N N 7.098 6.106 10.580 1.00 . A A . 122 VAL N 1 1
11 22026 1 1 122 VAL O O 8.079 4.671 7.767 1.00 . A A . 122 VAL O 1 1
11 22027 1 1 123 SER C C 10.528 5.549 7.468 1.00 . A A . 123 SER C 1 1
11 22028 1 1 123 SER CA C 9.738 6.842 7.255 1.00 . A A . 123 SER CA 1 1
11 22029 1 1 123 SER CB C 10.628 8.058 7.524 1.00 . A A . 123 SER CB 1 1
11 22030 1 1 123 SER H H 8.361 7.735 8.538 1.00 . A A . 123 SER H 1 1
11 22031 1 1 123 SER HA H 9.354 6.892 6.236 1.00 . A A . 123 SER HA 1 1
11 22032 1 1 123 SER HB2 H 10.131 8.958 7.160 1.00 . A A . 123 SER HB2 1 1
11 22033 1 1 123 SER HB3 H 10.760 8.179 8.599 1.00 . A A . 123 SER HB3 1 1
11 22034 1 1 123 SER HG H 11.789 7.744 5.924 1.00 . A A . 123 SER HG 1 1
11 22035 1 1 123 SER N N 8.564 6.854 8.111 1.00 . A A . 123 SER N 1 1
11 22036 1 1 123 SER O O 11.095 5.001 6.524 1.00 . A A . 123 SER O 1 1
11 22037 1 1 123 SER OG O 11.902 7.935 6.899 1.00 . A A . 123 SER OG 1 1
11 22038 1 1 124 GLU C C 10.497 2.657 8.538 1.00 . A A . 124 GLU C 1 1
11 22039 1 1 124 GLU CA C 11.251 3.881 9.063 1.00 . A A . 124 GLU CA 1 1
11 22040 1 1 124 GLU CB C 11.467 3.786 10.575 1.00 . A A . 124 GLU CB 1 1
11 22041 1 1 124 GLU CD C 13.976 3.574 10.702 1.00 . A A . 124 GLU CD 1 1
11 22042 1 1 124 GLU CG C 12.770 4.472 10.987 1.00 . A A . 124 GLU CG 1 1
11 22043 1 1 124 GLU H H 10.076 5.551 9.476 1.00 . A A . 124 GLU H 1 1
11 22044 1 1 124 GLU HA H 12.219 3.959 8.568 1.00 . A A . 124 GLU HA 1 1
11 22045 1 1 124 GLU HB2 H 10.628 4.248 11.095 1.00 . A A . 124 GLU HB2 1 1
11 22046 1 1 124 GLU HB3 H 11.491 2.739 10.877 1.00 . A A . 124 GLU HB3 1 1
11 22047 1 1 124 GLU HG2 H 12.877 5.412 10.447 1.00 . A A . 124 GLU HG2 1 1
11 22048 1 1 124 GLU HG3 H 12.737 4.716 12.049 1.00 . A A . 124 GLU HG3 1 1
11 22049 1 1 124 GLU N N 10.540 5.099 8.714 1.00 . A A . 124 GLU N 1 1
11 22050 1 1 124 GLU O O 11.070 1.824 7.838 1.00 . A A . 124 GLU O 1 1
11 22051 1 1 124 GLU OE1 O 13.997 2.457 11.263 1.00 . A A . 124 GLU OE1 1 1
11 22052 1 1 124 GLU OE2 O 14.850 4.025 9.930 1.00 . A A . 124 GLU OE2 1 1
11 22053 1 1 125 ALA C C 8.447 1.356 6.948 1.00 . A A . 125 ALA C 1 1
11 22054 1 1 125 ALA CA C 8.385 1.480 8.471 1.00 . A A . 125 ALA CA 1 1
11 22055 1 1 125 ALA CB C 6.958 1.695 8.981 1.00 . A A . 125 ALA CB 1 1
11 22056 1 1 125 ALA H H 8.765 3.270 9.467 1.00 . A A . 125 ALA H 1 1
11 22057 1 1 125 ALA HA H 8.785 0.570 8.919 1.00 . A A . 125 ALA HA 1 1
11 22058 1 1 125 ALA HB1 H 6.516 0.732 9.237 1.00 . A A . 125 ALA HB1 1 1
11 22059 1 1 125 ALA HB2 H 6.980 2.331 9.866 1.00 . A A . 125 ALA HB2 1 1
11 22060 1 1 125 ALA HB3 H 6.363 2.173 8.204 1.00 . A A . 125 ALA HB3 1 1
11 22061 1 1 125 ALA N N 9.223 2.588 8.897 1.00 . A A . 125 ALA N 1 1
11 22062 1 1 125 ALA O O 8.449 0.249 6.412 1.00 . A A . 125 ALA O 1 1
11 22063 1 1 126 VAL C C 9.888 1.939 4.379 1.00 . A A . 126 VAL C 1 1
11 22064 1 1 126 VAL CA C 8.560 2.540 4.842 1.00 . A A . 126 VAL CA 1 1
11 22065 1 1 126 VAL CB C 8.343 3.970 4.342 1.00 . A A . 126 VAL CB 1 1
11 22066 1 1 126 VAL CG1 C 8.502 4.049 2.822 1.00 . A A . 126 VAL CG1 1 1
11 22067 1 1 126 VAL CG2 C 6.977 4.503 4.779 1.00 . A A . 126 VAL CG2 1 1
11 22068 1 1 126 VAL H H 8.496 3.403 6.737 1.00 . A A . 126 VAL H 1 1
11 22069 1 1 126 VAL HA H 7.745 1.923 4.464 1.00 . A A . 126 VAL HA 1 1
11 22070 1 1 126 VAL HB H 9.109 4.602 4.792 1.00 . A A . 126 VAL HB 1 1
11 22071 1 1 126 VAL HG11 H 9.165 3.252 2.484 1.00 . A A . 126 VAL HG11 1 1
11 22072 1 1 126 VAL HG12 H 7.527 3.936 2.348 1.00 . A A . 126 VAL HG12 1 1
11 22073 1 1 126 VAL HG13 H 8.928 5.014 2.551 1.00 . A A . 126 VAL HG13 1 1
11 22074 1 1 126 VAL HG21 H 6.653 5.281 4.088 1.00 . A A . 126 VAL HG21 1 1
11 22075 1 1 126 VAL HG22 H 6.252 3.689 4.776 1.00 . A A . 126 VAL HG22 1 1
11 22076 1 1 126 VAL HG23 H 7.054 4.918 5.784 1.00 . A A . 126 VAL HG23 1 1
11 22077 1 1 126 VAL N N 8.497 2.506 6.293 1.00 . A A . 126 VAL N 1 1
11 22078 1 1 126 VAL O O 9.908 1.038 3.542 1.00 . A A . 126 VAL O 1 1
11 22079 1 1 127 GLN C C 12.448 0.514 4.973 1.00 . A A . 127 GLN C 1 1
11 22080 1 1 127 GLN CA C 12.296 1.990 4.599 1.00 . A A . 127 GLN CA 1 1
11 22081 1 1 127 GLN CB C 13.374 2.840 5.275 1.00 . A A . 127 GLN CB 1 1
11 22082 1 1 127 GLN CD C 14.649 4.682 4.117 1.00 . A A . 127 GLN CD 1 1
11 22083 1 1 127 GLN CG C 13.325 4.285 4.774 1.00 . A A . 127 GLN CG 1 1
11 22084 1 1 127 GLN H H 10.942 3.196 5.623 1.00 . A A . 127 GLN H 1 1
11 22085 1 1 127 GLN HA H 12.375 2.107 3.518 1.00 . A A . 127 GLN HA 1 1
11 22086 1 1 127 GLN HB2 H 13.232 2.821 6.355 1.00 . A A . 127 GLN HB2 1 1
11 22087 1 1 127 GLN HB3 H 14.357 2.415 5.074 1.00 . A A . 127 GLN HB3 1 1
11 22088 1 1 127 GLN HE21 H 14.512 6.480 5.037 1.00 . A A . 127 GLN HE21 1 1
11 22089 1 1 127 GLN HE22 H 15.914 6.261 4.045 1.00 . A A . 127 GLN HE22 1 1
11 22090 1 1 127 GLN HG2 H 12.511 4.399 4.058 1.00 . A A . 127 GLN HG2 1 1
11 22091 1 1 127 GLN HG3 H 13.113 4.956 5.606 1.00 . A A . 127 GLN HG3 1 1
11 22092 1 1 127 GLN N N 10.967 2.463 4.943 1.00 . A A . 127 GLN N 1 1
11 22093 1 1 127 GLN NE2 N 15.059 5.909 4.425 1.00 . A A . 127 GLN NE2 1 1
11 22094 1 1 127 GLN O O 12.932 -0.287 4.175 1.00 . A A . 127 GLN O 1 1
11 22095 1 1 127 GLN OE1 O 15.258 3.925 3.379 1.00 . A A . 127 GLN OE1 1 1
11 22096 1 1 128 ALA C C 11.498 -2.114 5.644 1.00 . A A . 128 ALA C 1 1
11 22097 1 1 128 ALA CA C 12.108 -1.167 6.679 1.00 . A A . 128 ALA CA 1 1
11 22098 1 1 128 ALA CB C 11.415 -1.264 8.039 1.00 . A A . 128 ALA CB 1 1
11 22099 1 1 128 ALA H H 11.633 0.855 6.833 1.00 . A A . 128 ALA H 1 1
11 22100 1 1 128 ALA HA H 13.163 -1.411 6.805 1.00 . A A . 128 ALA HA 1 1
11 22101 1 1 128 ALA HB1 H 10.895 -0.329 8.250 1.00 . A A . 128 ALA HB1 1 1
11 22102 1 1 128 ALA HB2 H 10.696 -2.083 8.023 1.00 . A A . 128 ALA HB2 1 1
11 22103 1 1 128 ALA HB3 H 12.158 -1.449 8.814 1.00 . A A . 128 ALA HB3 1 1
11 22104 1 1 128 ALA N N 12.026 0.198 6.189 1.00 . A A . 128 ALA N 1 1
11 22105 1 1 128 ALA O O 11.830 -3.298 5.608 1.00 . A A . 128 ALA O 1 1
11 22106 1 1 129 ALA C C 10.870 -2.433 2.571 1.00 . A A . 129 ALA C 1 1
11 22107 1 1 129 ALA CA C 9.956 -2.337 3.794 1.00 . A A . 129 ALA CA 1 1
11 22108 1 1 129 ALA CB C 8.603 -1.704 3.462 1.00 . A A . 129 ALA CB 1 1
11 22109 1 1 129 ALA H H 10.352 -0.593 4.863 1.00 . A A . 129 ALA H 1 1
11 22110 1 1 129 ALA HA H 9.788 -3.338 4.191 1.00 . A A . 129 ALA HA 1 1
11 22111 1 1 129 ALA HB1 H 8.555 -1.489 2.395 1.00 . A A . 129 ALA HB1 1 1
11 22112 1 1 129 ALA HB2 H 7.804 -2.395 3.730 1.00 . A A . 129 ALA HB2 1 1
11 22113 1 1 129 ALA HB3 H 8.487 -0.778 4.025 1.00 . A A . 129 ALA HB3 1 1
11 22114 1 1 129 ALA N N 10.616 -1.557 4.827 1.00 . A A . 129 ALA N 1 1
11 22115 1 1 129 ALA O O 11.096 -3.521 2.044 1.00 . A A . 129 ALA O 1 1
11 22116 1 1 130 CYS C C 13.516 -2.029 1.324 1.00 . A A . 130 CYS C 1 1
11 22117 1 1 130 CYS CA C 12.258 -1.220 1.005 1.00 . A A . 130 CYS CA 1 1
11 22118 1 1 130 CYS CB C 12.589 0.224 0.620 1.00 . A A . 130 CYS CB 1 1
11 22119 1 1 130 CYS H H 11.185 -0.399 2.590 1.00 . A A . 130 CYS H 1 1
11 22120 1 1 130 CYS HA H 11.715 -1.662 0.169 1.00 . A A . 130 CYS HA 1 1
11 22121 1 1 130 CYS HB2 H 11.669 0.791 0.476 1.00 . A A . 130 CYS HB2 1 1
11 22122 1 1 130 CYS HB3 H 13.139 0.707 1.428 1.00 . A A . 130 CYS HB3 1 1
11 22123 1 1 130 CYS HG H 13.523 1.565 -1.099 1.00 . A A . 130 CYS HG 1 1
11 22124 1 1 130 CYS N N 11.373 -1.279 2.155 1.00 . A A . 130 CYS N 1 1
11 22125 1 1 130 CYS O O 13.816 -3.010 0.646 1.00 . A A . 130 CYS O 1 1
11 22126 1 1 130 CYS SG S 13.585 0.249 -0.915 1.00 . A A . 130 CYS SG 1 1
11 22127 1 1 131 SER C C 16.239 -2.700 1.547 1.00 . A A . 131 SER C 1 1
11 22128 1 1 131 SER CA C 15.439 -2.258 2.774 1.00 . A A . 131 SER CA 1 1
11 22129 1 1 131 SER CB C 15.128 -3.461 3.666 1.00 . A A . 131 SER CB 1 1
11 22130 1 1 131 SER H H 13.968 -0.788 2.903 1.00 . A A . 131 SER H 1 1
11 22131 1 1 131 SER HA H 15.995 -1.515 3.346 1.00 . A A . 131 SER HA 1 1
11 22132 1 1 131 SER HB2 H 14.112 -3.373 4.053 1.00 . A A . 131 SER HB2 1 1
11 22133 1 1 131 SER HB3 H 15.164 -4.373 3.071 1.00 . A A . 131 SER HB3 1 1
11 22134 1 1 131 SER HG H 16.980 -3.469 4.424 1.00 . A A . 131 SER HG 1 1
11 22135 1 1 131 SER N N 14.219 -1.587 2.356 1.00 . A A . 131 SER N 1 1
11 22136 1 1 131 SER O O 16.143 -3.849 1.120 1.00 . A A . 131 SER O 1 1
11 22137 1 1 131 SER OG O 16.041 -3.568 4.755 1.00 . A A . 131 SER OG 1 1
11 22138 1 1 132 GLY C C 19.315 -2.013 0.196 1.00 . A A . 132 GLY C 1 1
11 22139 1 1 132 GLY CA C 17.826 -2.042 -0.155 1.00 . A A . 132 GLY CA 1 1
11 22140 1 1 132 GLY H H 17.082 -0.830 1.367 1.00 . A A . 132 GLY H 1 1
11 22141 1 1 132 GLY HA2 H 17.564 -3.018 -0.562 1.00 . A A . 132 GLY HA2 1 1
11 22142 1 1 132 GLY HA3 H 17.618 -1.306 -0.932 1.00 . A A . 132 GLY HA3 1 1
11 22143 1 1 132 GLY N N 17.010 -1.763 1.014 1.00 . A A . 132 GLY N 1 1
11 22144 1 1 132 GLY O O 19.686 -2.170 1.359 1.00 . A A . 132 GLY O 1 1
11 22145 1 1 133 PRO C C 22.014 -0.432 -0.031 1.00 . A A . 133 PRO C 1 1
11 22146 1 1 133 PRO CA C 21.591 -1.756 -0.671 1.00 . A A . 133 PRO CA 1 1
11 22147 1 1 133 PRO CB C 22.174 -1.957 -2.060 1.00 . A A . 133 PRO CB 1 1
11 22148 1 1 133 PRO CD C 19.747 -1.617 -2.247 1.00 . A A . 133 PRO CD 1 1
11 22149 1 1 133 PRO CG C 21.048 -1.649 -3.034 1.00 . A A . 133 PRO CG 1 1
11 22150 1 1 133 PRO HA H 21.884 -2.472 -0.038 1.00 . A A . 133 PRO HA 1 1
11 22151 1 1 133 PRO HB2 H 23.025 -1.297 -2.226 1.00 . A A . 133 PRO HB2 1 1
11 22152 1 1 133 PRO HB3 H 22.533 -2.978 -2.189 1.00 . A A . 133 PRO HB3 1 1
11 22153 1 1 133 PRO HD2 H 19.226 -0.669 -2.383 1.00 . A A . 133 PRO HD2 1 1
11 22154 1 1 133 PRO HD3 H 19.067 -2.404 -2.574 1.00 . A A . 133 PRO HD3 1 1
11 22155 1 1 133 PRO HG2 H 21.220 -0.692 -3.527 1.00 . A A . 133 PRO HG2 1 1
11 22156 1 1 133 PRO HG3 H 21.002 -2.407 -3.816 1.00 . A A . 133 PRO HG3 1 1
11 22157 1 1 133 PRO N N 20.150 -1.807 -0.857 1.00 . A A . 133 PRO N 1 1
11 22158 1 1 133 PRO O O 22.425 0.495 -0.727 1.00 . A A . 133 PRO O 1 1
11 22159 1 1 134 SER C C 23.693 1.230 1.671 1.00 . A A . 134 SER C 1 1
11 22160 1 1 134 SER CA C 22.267 0.808 2.030 1.00 . A A . 134 SER CA 1 1
11 22161 1 1 134 SER CB C 22.146 0.578 3.538 1.00 . A A . 134 SER CB 1 1
11 22162 1 1 134 SER H H 21.566 -1.146 1.847 1.00 . A A . 134 SER H 1 1
11 22163 1 1 134 SER HA H 21.552 1.570 1.720 1.00 . A A . 134 SER HA 1 1
11 22164 1 1 134 SER HB2 H 22.413 -0.453 3.770 1.00 . A A . 134 SER HB2 1 1
11 22165 1 1 134 SER HB3 H 22.857 1.217 4.060 1.00 . A A . 134 SER HB3 1 1
11 22166 1 1 134 SER HG H 20.744 0.552 4.966 1.00 . A A . 134 SER HG 1 1
11 22167 1 1 134 SER N N 21.901 -0.387 1.288 1.00 . A A . 134 SER N 1 1
11 22168 1 1 134 SER O O 23.919 2.360 1.239 1.00 . A A . 134 SER O 1 1
11 22169 1 1 134 SER OG O 20.830 0.846 4.014 1.00 . A A . 134 SER OG 1 1
11 22170 1 1 135 SER C C 26.519 1.735 2.406 1.00 . A A . 135 SER C 1 1
11 22171 1 1 135 SER CA C 26.015 0.563 1.563 1.00 . A A . 135 SER CA 1 1
11 22172 1 1 135 SER CB C 26.215 0.855 0.074 1.00 . A A . 135 SER CB 1 1
11 22173 1 1 135 SER H H 24.425 -0.616 2.213 1.00 . A A . 135 SER H 1 1
11 22174 1 1 135 SER HA H 26.543 -0.353 1.827 1.00 . A A . 135 SER HA 1 1
11 22175 1 1 135 SER HB2 H 25.675 0.114 -0.516 1.00 . A A . 135 SER HB2 1 1
11 22176 1 1 135 SER HB3 H 25.785 1.827 -0.165 1.00 . A A . 135 SER HB3 1 1
11 22177 1 1 135 SER HG H 28.051 0.061 0.132 1.00 . A A . 135 SER HG 1 1
11 22178 1 1 135 SER N N 24.617 0.301 1.862 1.00 . A A . 135 SER N 1 1
11 22179 1 1 135 SER O O 26.331 2.894 2.039 1.00 . A A . 135 SER O 1 1
11 22180 1 1 135 SER OG O 27.592 0.841 -0.292 1.00 . A A . 135 SER OG 1 1
11 22181 1 1 136 GLY C C 28.706 1.797 5.381 1.00 . A A . 136 GLY C 1 1
11 22182 1 1 136 GLY CA C 27.684 2.404 4.418 1.00 . A A . 136 GLY CA 1 1
11 22183 1 1 136 GLY H H 27.300 0.449 3.810 1.00 . A A . 136 GLY H 1 1
11 22184 1 1 136 GLY HA2 H 28.152 3.200 3.839 1.00 . A A . 136 GLY HA2 1 1
11 22185 1 1 136 GLY HA3 H 26.870 2.858 4.984 1.00 . A A . 136 GLY HA3 1 1
11 22186 1 1 136 GLY N N 27.151 1.394 3.520 1.00 . A A . 136 GLY N 1 1
11 22187 1 1 136 GLY O O 29.908 2.007 5.229 1.00 . A A . 136 GLY O 1 1
12 22188 1 1 1 GLY C C -18.602 -15.566 -22.839 1.00 . A A . 1 GLY C 1 1
12 22189 1 1 1 GLY CA C -19.592 -15.947 -21.737 1.00 . A A . 1 GLY CA 1 1
12 22190 1 1 1 GLY H1 H -21.172 -17.225 -22.194 1.00 . A A . 1 GLY H1 1 1
12 22191 1 1 1 GLY HA2 H -19.690 -15.124 -21.030 1.00 . A A . 1 GLY HA2 1 1
12 22192 1 1 1 GLY HA3 H -19.210 -16.802 -21.179 1.00 . A A . 1 GLY HA3 1 1
12 22193 1 1 1 GLY N N -20.894 -16.270 -22.295 1.00 . A A . 1 GLY N 1 1
12 22194 1 1 1 GLY O O -18.756 -15.979 -23.987 1.00 . A A . 1 GLY O 1 1
12 22195 1 1 2 SER C C -15.458 -13.635 -22.645 1.00 . A A . 2 SER C 1 1
12 22196 1 1 2 SER CA C -16.592 -14.339 -23.392 1.00 . A A . 2 SER CA 1 1
12 22197 1 1 2 SER CB C -17.190 -13.408 -24.450 1.00 . A A . 2 SER CB 1 1
12 22198 1 1 2 SER H H -17.490 -14.449 -21.515 1.00 . A A . 2 SER H 1 1
12 22199 1 1 2 SER HA H -16.229 -15.247 -23.872 1.00 . A A . 2 SER HA 1 1
12 22200 1 1 2 SER HB2 H -18.241 -13.656 -24.598 1.00 . A A . 2 SER HB2 1 1
12 22201 1 1 2 SER HB3 H -17.152 -12.380 -24.091 1.00 . A A . 2 SER HB3 1 1
12 22202 1 1 2 SER HG H -15.665 -14.040 -25.581 1.00 . A A . 2 SER HG 1 1
12 22203 1 1 2 SER N N -17.608 -14.781 -22.451 1.00 . A A . 2 SER N 1 1
12 22204 1 1 2 SER O O -15.598 -12.481 -22.241 1.00 . A A . 2 SER O 1 1
12 22205 1 1 2 SER OG O -16.500 -13.502 -25.693 1.00 . A A . 2 SER OG 1 1
12 22206 1 1 3 SER C C -13.522 -13.620 -20.310 1.00 . A A . 3 SER C 1 1
12 22207 1 1 3 SER CA C -13.202 -13.817 -21.793 1.00 . A A . 3 SER CA 1 1
12 22208 1 1 3 SER CB C -12.754 -12.495 -22.420 1.00 . A A . 3 SER CB 1 1
12 22209 1 1 3 SER H H -14.254 -15.295 -22.816 1.00 . A A . 3 SER H 1 1
12 22210 1 1 3 SER HA H -12.416 -14.562 -21.919 1.00 . A A . 3 SER HA 1 1
12 22211 1 1 3 SER HB2 H -13.458 -12.207 -23.201 1.00 . A A . 3 SER HB2 1 1
12 22212 1 1 3 SER HB3 H -12.778 -11.709 -21.665 1.00 . A A . 3 SER HB3 1 1
12 22213 1 1 3 SER HG H -11.253 -11.775 -23.531 1.00 . A A . 3 SER HG 1 1
12 22214 1 1 3 SER N N -14.360 -14.358 -22.484 1.00 . A A . 3 SER N 1 1
12 22215 1 1 3 SER O O -14.682 -13.443 -19.941 1.00 . A A . 3 SER O 1 1
12 22216 1 1 3 SER OG O -11.443 -12.582 -22.972 1.00 . A A . 3 SER OG 1 1
12 22217 1 1 4 GLY C C -11.995 -14.649 -17.303 1.00 . A A . 4 GLY C 1 1
12 22218 1 1 4 GLY CA C -12.629 -13.485 -18.067 1.00 . A A . 4 GLY CA 1 1
12 22219 1 1 4 GLY H H -11.534 -13.802 -19.810 1.00 . A A . 4 GLY H 1 1
12 22220 1 1 4 GLY HA2 H -12.167 -12.547 -17.757 1.00 . A A . 4 GLY HA2 1 1
12 22221 1 1 4 GLY HA3 H -13.688 -13.415 -17.818 1.00 . A A . 4 GLY HA3 1 1
12 22222 1 1 4 GLY N N -12.474 -13.657 -19.501 1.00 . A A . 4 GLY N 1 1
12 22223 1 1 4 GLY O O -11.967 -15.776 -17.794 1.00 . A A . 4 GLY O 1 1
12 22224 1 1 5 SER C C -10.944 -14.921 -13.807 1.00 . A A . 5 SER C 1 1
12 22225 1 1 5 SER CA C -10.870 -15.341 -15.277 1.00 . A A . 5 SER CA 1 1
12 22226 1 1 5 SER CB C -9.414 -15.567 -15.691 1.00 . A A . 5 SER CB 1 1
12 22227 1 1 5 SER H H -11.529 -13.416 -15.722 1.00 . A A . 5 SER H 1 1
12 22228 1 1 5 SER HA H -11.440 -16.255 -15.443 1.00 . A A . 5 SER HA 1 1
12 22229 1 1 5 SER HB2 H -9.018 -14.654 -16.135 1.00 . A A . 5 SER HB2 1 1
12 22230 1 1 5 SER HB3 H -8.814 -15.778 -14.806 1.00 . A A . 5 SER HB3 1 1
12 22231 1 1 5 SER HG H -8.695 -16.366 -17.380 1.00 . A A . 5 SER HG 1 1
12 22232 1 1 5 SER N N -11.502 -14.335 -16.114 1.00 . A A . 5 SER N 1 1
12 22233 1 1 5 SER O O -11.605 -15.577 -13.004 1.00 . A A . 5 SER O 1 1
12 22234 1 1 5 SER OG O -9.284 -16.640 -16.620 1.00 . A A . 5 SER OG 1 1
12 22235 1 1 6 SER C C -9.555 -14.321 -11.212 1.00 . A A . 6 SER C 1 1
12 22236 1 1 6 SER CA C -10.237 -13.316 -12.143 1.00 . A A . 6 SER CA 1 1
12 22237 1 1 6 SER CB C -11.652 -13.010 -11.648 1.00 . A A . 6 SER CB 1 1
12 22238 1 1 6 SER H H -9.722 -13.303 -14.161 1.00 . A A . 6 SER H 1 1
12 22239 1 1 6 SER HA H -9.663 -12.391 -12.193 1.00 . A A . 6 SER HA 1 1
12 22240 1 1 6 SER HB2 H -12.371 -13.595 -12.223 1.00 . A A . 6 SER HB2 1 1
12 22241 1 1 6 SER HB3 H -11.748 -13.321 -10.608 1.00 . A A . 6 SER HB3 1 1
12 22242 1 1 6 SER HG H -12.005 -11.361 -12.725 1.00 . A A . 6 SER HG 1 1
12 22243 1 1 6 SER N N -10.257 -13.831 -13.501 1.00 . A A . 6 SER N 1 1
12 22244 1 1 6 SER O O -9.325 -15.468 -11.593 1.00 . A A . 6 SER O 1 1
12 22245 1 1 6 SER OG O -11.970 -11.626 -11.761 1.00 . A A . 6 SER OG 1 1
12 22246 1 1 7 GLY C C -8.678 -14.071 -7.629 1.00 . A A . 7 GLY C 1 1
12 22247 1 1 7 GLY CA C -8.600 -14.698 -9.022 1.00 . A A . 7 GLY CA 1 1
12 22248 1 1 7 GLY H H -9.441 -12.920 -9.708 1.00 . A A . 7 GLY H 1 1
12 22249 1 1 7 GLY HA2 H -9.073 -15.680 -9.009 1.00 . A A . 7 GLY HA2 1 1
12 22250 1 1 7 GLY HA3 H -7.557 -14.850 -9.299 1.00 . A A . 7 GLY HA3 1 1
12 22251 1 1 7 GLY N N -9.251 -13.855 -10.010 1.00 . A A . 7 GLY N 1 1
12 22252 1 1 7 GLY O O -8.740 -12.850 -7.496 1.00 . A A . 7 GLY O 1 1
12 22253 1 1 8 PRO C C -7.401 -13.917 -4.768 1.00 . A A . 8 PRO C 1 1
12 22254 1 1 8 PRO CA C -8.740 -14.504 -5.219 1.00 . A A . 8 PRO CA 1 1
12 22255 1 1 8 PRO CB C -9.149 -15.731 -4.421 1.00 . A A . 8 PRO CB 1 1
12 22256 1 1 8 PRO CD C -8.598 -16.411 -6.717 1.00 . A A . 8 PRO CD 1 1
12 22257 1 1 8 PRO CG C -8.843 -16.927 -5.308 1.00 . A A . 8 PRO CG 1 1
12 22258 1 1 8 PRO HA H -9.406 -13.764 -5.130 1.00 . A A . 8 PRO HA 1 1
12 22259 1 1 8 PRO HB2 H -8.597 -15.789 -3.483 1.00 . A A . 8 PRO HB2 1 1
12 22260 1 1 8 PRO HB3 H -10.208 -15.695 -4.165 1.00 . A A . 8 PRO HB3 1 1
12 22261 1 1 8 PRO HD2 H -7.625 -16.730 -7.091 1.00 . A A . 8 PRO HD2 1 1
12 22262 1 1 8 PRO HD3 H -9.347 -16.790 -7.413 1.00 . A A . 8 PRO HD3 1 1
12 22263 1 1 8 PRO HG2 H -7.968 -17.462 -4.940 1.00 . A A . 8 PRO HG2 1 1
12 22264 1 1 8 PRO HG3 H -9.675 -17.632 -5.299 1.00 . A A . 8 PRO HG3 1 1
12 22265 1 1 8 PRO N N -8.671 -14.958 -6.598 1.00 . A A . 8 PRO N 1 1
12 22266 1 1 8 PRO O O -6.344 -14.478 -5.055 1.00 . A A . 8 PRO O 1 1
12 22267 1 1 9 THR C C -6.360 -11.979 -2.054 1.00 . A A . 9 THR C 1 1
12 22268 1 1 9 THR CA C -6.297 -12.125 -3.576 1.00 . A A . 9 THR CA 1 1
12 22269 1 1 9 THR CB C -6.167 -10.789 -4.310 1.00 . A A . 9 THR CB 1 1
12 22270 1 1 9 THR CG2 C -5.969 -10.966 -5.817 1.00 . A A . 9 THR CG2 1 1
12 22271 1 1 9 THR H H -8.352 -12.345 -3.840 1.00 . A A . 9 THR H 1 1
12 22272 1 1 9 THR HA H -5.433 -12.751 -3.801 1.00 . A A . 9 THR HA 1 1
12 22273 1 1 9 THR HB H -5.368 -10.186 -3.880 1.00 . A A . 9 THR HB 1 1
12 22274 1 1 9 THR HG1 H -7.497 -9.608 -3.393 1.00 . A A . 9 THR HG1 1 1
12 22275 1 1 9 THR HG21 H -6.897 -11.320 -6.266 1.00 . A A . 9 THR HG21 1 1
12 22276 1 1 9 THR HG22 H -5.692 -10.011 -6.261 1.00 . A A . 9 THR HG22 1 1
12 22277 1 1 9 THR HG23 H -5.178 -11.694 -5.996 1.00 . A A . 9 THR HG23 1 1
12 22278 1 1 9 THR N N -7.489 -12.795 -4.069 1.00 . A A . 9 THR N 1 1
12 22279 1 1 9 THR O O -6.928 -11.016 -1.542 1.00 . A A . 9 THR O 1 1
12 22280 1 1 9 THR OG1 O -7.461 -10.203 -4.196 1.00 . A A . 9 THR OG1 1 1
12 22281 1 1 10 PRO C C -4.732 -11.936 0.627 1.00 . A A . 10 PRO C 1 1
12 22282 1 1 10 PRO CA C -5.733 -12.966 0.098 1.00 . A A . 10 PRO CA 1 1
12 22283 1 1 10 PRO CB C -5.385 -14.391 0.495 1.00 . A A . 10 PRO CB 1 1
12 22284 1 1 10 PRO CD C -5.068 -14.131 -1.928 1.00 . A A . 10 PRO CD 1 1
12 22285 1 1 10 PRO CG C -4.768 -15.029 -0.739 1.00 . A A . 10 PRO CG 1 1
12 22286 1 1 10 PRO HA H -6.625 -12.689 0.455 1.00 . A A . 10 PRO HA 1 1
12 22287 1 1 10 PRO HB2 H -4.686 -14.404 1.332 1.00 . A A . 10 PRO HB2 1 1
12 22288 1 1 10 PRO HB3 H -6.273 -14.936 0.814 1.00 . A A . 10 PRO HB3 1 1
12 22289 1 1 10 PRO HD2 H -4.154 -13.836 -2.442 1.00 . A A . 10 PRO HD2 1 1
12 22290 1 1 10 PRO HD3 H -5.696 -14.639 -2.660 1.00 . A A . 10 PRO HD3 1 1
12 22291 1 1 10 PRO HG2 H -3.692 -15.146 -0.611 1.00 . A A . 10 PRO HG2 1 1
12 22292 1 1 10 PRO HG3 H -5.180 -16.026 -0.900 1.00 . A A . 10 PRO HG3 1 1
12 22293 1 1 10 PRO N N -5.751 -12.975 -1.355 1.00 . A A . 10 PRO N 1 1
12 22294 1 1 10 PRO O O -3.960 -11.364 -0.141 1.00 . A A . 10 PRO O 1 1
12 22295 1 1 11 LYS C C -3.101 -11.491 3.681 1.00 . A A . 11 LYS C 1 1
12 22296 1 1 11 LYS CA C -3.885 -10.781 2.576 1.00 . A A . 11 LYS CA 1 1
12 22297 1 1 11 LYS CB C -4.665 -9.558 3.062 1.00 . A A . 11 LYS CB 1 1
12 22298 1 1 11 LYS CD C -5.323 -8.120 1.098 1.00 . A A . 11 LYS CD 1 1
12 22299 1 1 11 LYS CE C -6.233 -6.922 1.377 1.00 . A A . 11 LYS CE 1 1
12 22300 1 1 11 LYS CG C -4.317 -8.320 2.233 1.00 . A A . 11 LYS CG 1 1
12 22301 1 1 11 LYS H H -5.409 -12.201 2.552 1.00 . A A . 11 LYS H 1 1
12 22302 1 1 11 LYS HA H -3.180 -10.435 1.820 1.00 . A A . 11 LYS HA 1 1
12 22303 1 1 11 LYS HB2 H -5.735 -9.754 2.998 1.00 . A A . 11 LYS HB2 1 1
12 22304 1 1 11 LYS HB3 H -4.438 -9.372 4.112 1.00 . A A . 11 LYS HB3 1 1
12 22305 1 1 11 LYS HD2 H -4.792 -7.967 0.159 1.00 . A A . 11 LYS HD2 1 1
12 22306 1 1 11 LYS HD3 H -5.927 -9.020 0.980 1.00 . A A . 11 LYS HD3 1 1
12 22307 1 1 11 LYS HE2 H -7.275 -7.242 1.382 1.00 . A A . 11 LYS HE2 1 1
12 22308 1 1 11 LYS HE3 H -6.019 -6.518 2.367 1.00 . A A . 11 LYS HE3 1 1
12 22309 1 1 11 LYS HG2 H -4.307 -7.439 2.875 1.00 . A A . 11 LYS HG2 1 1
12 22310 1 1 11 LYS HG3 H -3.313 -8.425 1.820 1.00 . A A . 11 LYS HG3 1 1
12 22311 1 1 11 LYS HZ1 H -6.864 -5.785 -0.200 1.00 . A A . 11 LYS HZ1 1 1
12 22312 1 1 11 LYS HZ2 H -5.843 -5.000 0.803 1.00 . A A . 11 LYS HZ2 1 1
12 22313 1 1 11 LYS HZ3 H -5.266 -6.120 -0.235 1.00 . A A . 11 LYS HZ3 1 1
12 22314 1 1 11 LYS N N -4.778 -11.732 1.935 1.00 . A A . 11 LYS N 1 1
12 22315 1 1 11 LYS NZ N -6.035 -5.872 0.354 1.00 . A A . 11 LYS NZ 1 1
12 22316 1 1 11 LYS O O -3.662 -12.285 4.434 1.00 . A A . 11 LYS O 1 1
12 22317 1 1 12 THR C C 0.075 -10.752 5.244 1.00 . A A . 12 THR C 1 1
12 22318 1 1 12 THR CA C -0.947 -11.775 4.745 1.00 . A A . 12 THR CA 1 1
12 22319 1 1 12 THR CB C -0.309 -13.024 4.133 1.00 . A A . 12 THR CB 1 1
12 22320 1 1 12 THR CG2 C -1.349 -14.038 3.654 1.00 . A A . 12 THR CG2 1 1
12 22321 1 1 12 THR H H -1.366 -10.531 3.128 1.00 . A A . 12 THR H 1 1
12 22322 1 1 12 THR HA H -1.558 -12.061 5.602 1.00 . A A . 12 THR HA 1 1
12 22323 1 1 12 THR HB H 0.392 -13.484 4.830 1.00 . A A . 12 THR HB 1 1
12 22324 1 1 12 THR HG1 H -0.412 -12.275 2.280 1.00 . A A . 12 THR HG1 1 1
12 22325 1 1 12 THR HG21 H -0.847 -14.863 3.148 1.00 . A A . 12 THR HG21 1 1
12 22326 1 1 12 THR HG22 H -1.904 -14.422 4.510 1.00 . A A . 12 THR HG22 1 1
12 22327 1 1 12 THR HG23 H -2.038 -13.554 2.962 1.00 . A A . 12 THR HG23 1 1
12 22328 1 1 12 THR N N -1.815 -11.178 3.744 1.00 . A A . 12 THR N 1 1
12 22329 1 1 12 THR O O 0.154 -9.642 4.721 1.00 . A A . 12 THR O 1 1
12 22330 1 1 12 THR OG1 O 0.295 -12.552 2.932 1.00 . A A . 12 THR OG1 1 1
12 22331 1 1 13 GLU C C 1.191 -9.167 7.621 1.00 . A A . 13 GLU C 1 1
12 22332 1 1 13 GLU CA C 1.848 -10.296 6.825 1.00 . A A . 13 GLU CA 1 1
12 22333 1 1 13 GLU CB C 2.771 -9.738 5.741 1.00 . A A . 13 GLU CB 1 1
12 22334 1 1 13 GLU CD C 5.210 -9.150 5.489 1.00 . A A . 13 GLU CD 1 1
12 22335 1 1 13 GLU CG C 4.210 -10.213 5.948 1.00 . A A . 13 GLU CG 1 1
12 22336 1 1 13 GLU H H 0.763 -12.068 6.670 1.00 . A A . 13 GLU H 1 1
12 22337 1 1 13 GLU HA H 2.427 -10.933 7.494 1.00 . A A . 13 GLU HA 1 1
12 22338 1 1 13 GLU HB2 H 2.418 -10.054 4.759 1.00 . A A . 13 GLU HB2 1 1
12 22339 1 1 13 GLU HB3 H 2.738 -8.649 5.755 1.00 . A A . 13 GLU HB3 1 1
12 22340 1 1 13 GLU HG2 H 4.374 -10.440 7.001 1.00 . A A . 13 GLU HG2 1 1
12 22341 1 1 13 GLU HG3 H 4.376 -11.137 5.393 1.00 . A A . 13 GLU HG3 1 1
12 22342 1 1 13 GLU N N 0.833 -11.163 6.250 1.00 . A A . 13 GLU N 1 1
12 22343 1 1 13 GLU O O 0.057 -8.782 7.340 1.00 . A A . 13 GLU O 1 1
12 22344 1 1 13 GLU OE1 O 4.967 -7.966 5.809 1.00 . A A . 13 GLU OE1 1 1
12 22345 1 1 13 GLU OE2 O 6.195 -9.545 4.827 1.00 . A A . 13 GLU OE2 1 1
12 22346 1 1 14 LEU C C 1.282 -6.322 8.595 1.00 . A A . 14 LEU C 1 1
12 22347 1 1 14 LEU CA C 1.436 -7.589 9.438 1.00 . A A . 14 LEU CA 1 1
12 22348 1 1 14 LEU CB C 2.334 -7.407 10.663 1.00 . A A . 14 LEU CB 1 1
12 22349 1 1 14 LEU CD1 C 2.008 -8.812 12.731 1.00 . A A . 14 LEU CD1 1 1
12 22350 1 1 14 LEU CD2 C 1.948 -6.281 12.887 1.00 . A A . 14 LEU CD2 1 1
12 22351 1 1 14 LEU CG C 1.641 -7.507 12.024 1.00 . A A . 14 LEU CG 1 1
12 22352 1 1 14 LEU H H 2.854 -8.985 8.821 1.00 . A A . 14 LEU H 1 1
12 22353 1 1 14 LEU HA H 0.452 -7.884 9.801 1.00 . A A . 14 LEU HA 1 1
12 22354 1 1 14 LEU HB2 H 3.125 -8.157 10.625 1.00 . A A . 14 LEU HB2 1 1
12 22355 1 1 14 LEU HB3 H 2.817 -6.432 10.594 1.00 . A A . 14 LEU HB3 1 1
12 22356 1 1 14 LEU HD11 H 1.469 -8.877 13.677 1.00 . A A . 14 LEU HD11 1 1
12 22357 1 1 14 LEU HD12 H 1.735 -9.657 12.099 1.00 . A A . 14 LEU HD12 1 1
12 22358 1 1 14 LEU HD13 H 3.081 -8.833 12.922 1.00 . A A . 14 LEU HD13 1 1
12 22359 1 1 14 LEU HD21 H 1.831 -5.377 12.289 1.00 . A A . 14 LEU HD21 1 1
12 22360 1 1 14 LEU HD22 H 1.260 -6.250 13.731 1.00 . A A . 14 LEU HD22 1 1
12 22361 1 1 14 LEU HD23 H 2.973 -6.343 13.254 1.00 . A A . 14 LEU HD23 1 1
12 22362 1 1 14 LEU HG H 0.564 -7.522 11.858 1.00 . A A . 14 LEU HG 1 1
12 22363 1 1 14 LEU N N 1.932 -8.667 8.599 1.00 . A A . 14 LEU N 1 1
12 22364 1 1 14 LEU O O 1.872 -6.211 7.521 1.00 . A A . 14 LEU O 1 1
12 22365 1 1 15 VAL C C 0.379 -2.985 9.413 1.00 . A A . 15 VAL C 1 1
12 22366 1 1 15 VAL CA C 0.248 -4.142 8.421 1.00 . A A . 15 VAL CA 1 1
12 22367 1 1 15 VAL CB C -1.113 -4.180 7.723 1.00 . A A . 15 VAL CB 1 1
12 22368 1 1 15 VAL CG1 C -1.449 -2.822 7.103 1.00 . A A . 15 VAL CG1 1 1
12 22369 1 1 15 VAL CG2 C -1.158 -5.290 6.670 1.00 . A A . 15 VAL CG2 1 1
12 22370 1 1 15 VAL H H 0.011 -5.495 9.987 1.00 . A A . 15 VAL H 1 1
12 22371 1 1 15 VAL HA H 1.017 -4.037 7.656 1.00 . A A . 15 VAL HA 1 1
12 22372 1 1 15 VAL HB H -1.869 -4.402 8.475 1.00 . A A . 15 VAL HB 1 1
12 22373 1 1 15 VAL HG11 H -1.104 -2.799 6.069 1.00 . A A . 15 VAL HG11 1 1
12 22374 1 1 15 VAL HG12 H -2.528 -2.668 7.129 1.00 . A A . 15 VAL HG12 1 1
12 22375 1 1 15 VAL HG13 H -0.955 -2.032 7.669 1.00 . A A . 15 VAL HG13 1 1
12 22376 1 1 15 VAL HG21 H -1.041 -4.854 5.678 1.00 . A A . 15 VAL HG21 1 1
12 22377 1 1 15 VAL HG22 H -0.350 -5.998 6.854 1.00 . A A . 15 VAL HG22 1 1
12 22378 1 1 15 VAL HG23 H -2.115 -5.807 6.729 1.00 . A A . 15 VAL HG23 1 1
12 22379 1 1 15 VAL N N 0.487 -5.397 9.113 1.00 . A A . 15 VAL N 1 1
12 22380 1 1 15 VAL O O -0.031 -3.102 10.566 1.00 . A A . 15 VAL O 1 1
12 22381 1 1 16 GLN C C 0.374 0.472 9.177 1.00 . A A . 16 GLN C 1 1
12 22382 1 1 16 GLN CA C 1.143 -0.716 9.757 1.00 . A A . 16 GLN CA 1 1
12 22383 1 1 16 GLN CB C 2.630 -0.386 9.909 1.00 . A A . 16 GLN CB 1 1
12 22384 1 1 16 GLN CD C 4.646 -0.526 11.417 1.00 . A A . 16 GLN CD 1 1
12 22385 1 1 16 GLN CG C 3.170 -0.893 11.248 1.00 . A A . 16 GLN CG 1 1
12 22386 1 1 16 GLN H H 1.285 -1.807 7.988 1.00 . A A . 16 GLN H 1 1
12 22387 1 1 16 GLN HA H 0.735 -0.980 10.733 1.00 . A A . 16 GLN HA 1 1
12 22388 1 1 16 GLN HB2 H 3.191 -0.838 9.092 1.00 . A A . 16 GLN HB2 1 1
12 22389 1 1 16 GLN HB3 H 2.776 0.692 9.838 1.00 . A A . 16 GLN HB3 1 1
12 22390 1 1 16 GLN HE21 H 5.105 -1.932 10.035 1.00 . A A . 16 GLN HE21 1 1
12 22391 1 1 16 GLN HE22 H 6.456 -1.068 10.689 1.00 . A A . 16 GLN HE22 1 1
12 22392 1 1 16 GLN HG2 H 2.589 -0.464 12.064 1.00 . A A . 16 GLN HG2 1 1
12 22393 1 1 16 GLN HG3 H 3.051 -1.975 11.306 1.00 . A A . 16 GLN HG3 1 1
12 22394 1 1 16 GLN N N 0.953 -1.894 8.928 1.00 . A A . 16 GLN N 1 1
12 22395 1 1 16 GLN NE2 N 5.470 -1.234 10.650 1.00 . A A . 16 GLN NE2 1 1
12 22396 1 1 16 GLN O O 0.746 1.006 8.133 1.00 . A A . 16 GLN O 1 1
12 22397 1 1 16 GLN OE1 O 5.012 0.341 12.193 1.00 . A A . 16 GLN OE1 1 1
12 22398 1 1 17 LYS C C -1.227 3.179 10.336 1.00 . A A . 17 LYS C 1 1
12 22399 1 1 17 LYS CA C -1.508 1.967 9.446 1.00 . A A . 17 LYS CA 1 1
12 22400 1 1 17 LYS CB C -2.982 1.560 9.407 1.00 . A A . 17 LYS CB 1 1
12 22401 1 1 17 LYS CD C -3.090 -0.265 7.671 1.00 . A A . 17 LYS CD 1 1
12 22402 1 1 17 LYS CE C -4.293 -1.167 7.956 1.00 . A A . 17 LYS CE 1 1
12 22403 1 1 17 LYS CG C -3.414 1.197 7.985 1.00 . A A . 17 LYS CG 1 1
12 22404 1 1 17 LYS H H -0.979 0.412 10.727 1.00 . A A . 17 LYS H 1 1
12 22405 1 1 17 LYS HA H -1.215 2.213 8.425 1.00 . A A . 17 LYS HA 1 1
12 22406 1 1 17 LYS HB2 H -3.147 0.711 10.070 1.00 . A A . 17 LYS HB2 1 1
12 22407 1 1 17 LYS HB3 H -3.599 2.378 9.780 1.00 . A A . 17 LYS HB3 1 1
12 22408 1 1 17 LYS HD2 H -2.799 -0.360 6.625 1.00 . A A . 17 LYS HD2 1 1
12 22409 1 1 17 LYS HD3 H -2.238 -0.589 8.269 1.00 . A A . 17 LYS HD3 1 1
12 22410 1 1 17 LYS HE2 H -3.992 -1.990 8.605 1.00 . A A . 17 LYS HE2 1 1
12 22411 1 1 17 LYS HE3 H -5.059 -0.604 8.489 1.00 . A A . 17 LYS HE3 1 1
12 22412 1 1 17 LYS HG2 H -4.484 1.368 7.871 1.00 . A A . 17 LYS HG2 1 1
12 22413 1 1 17 LYS HG3 H -2.909 1.846 7.270 1.00 . A A . 17 LYS HG3 1 1
12 22414 1 1 17 LYS HZ1 H -4.340 -2.518 6.423 1.00 . A A . 17 LYS HZ1 1 1
12 22415 1 1 17 LYS HZ2 H -5.812 -1.940 6.828 1.00 . A A . 17 LYS HZ2 1 1
12 22416 1 1 17 LYS HZ3 H -4.775 -1.009 5.976 1.00 . A A . 17 LYS HZ3 1 1
12 22417 1 1 17 LYS N N -0.683 0.852 9.878 1.00 . A A . 17 LYS N 1 1
12 22418 1 1 17 LYS NZ N -4.850 -1.702 6.693 1.00 . A A . 17 LYS NZ 1 1
12 22419 1 1 17 LYS O O -1.250 3.072 11.561 1.00 . A A . 17 LYS O 1 1
12 22420 1 1 18 PHE C C -1.519 6.694 9.857 1.00 . A A . 18 PHE C 1 1
12 22421 1 1 18 PHE CA C -0.684 5.535 10.404 1.00 . A A . 18 PHE CA 1 1
12 22422 1 1 18 PHE CB C 0.799 5.844 10.190 1.00 . A A . 18 PHE CB 1 1
12 22423 1 1 18 PHE CD1 C 1.830 4.845 12.242 1.00 . A A . 18 PHE CD1 1 1
12 22424 1 1 18 PHE CD2 C 2.504 4.011 10.144 1.00 . A A . 18 PHE CD2 1 1
12 22425 1 1 18 PHE CE1 C 2.708 3.934 12.886 1.00 . A A . 18 PHE CE1 1 1
12 22426 1 1 18 PHE CE2 C 3.383 3.101 10.789 1.00 . A A . 18 PHE CE2 1 1
12 22427 1 1 18 PHE CG C 1.746 4.864 10.884 1.00 . A A . 18 PHE CG 1 1
12 22428 1 1 18 PHE CZ C 3.466 3.081 12.146 1.00 . A A . 18 PHE CZ 1 1
12 22429 1 1 18 PHE H H -0.952 4.383 8.689 1.00 . A A . 18 PHE H 1 1
12 22430 1 1 18 PHE HA H -0.941 5.366 11.449 1.00 . A A . 18 PHE HA 1 1
12 22431 1 1 18 PHE HB2 H 1.010 5.842 9.121 1.00 . A A . 18 PHE HB2 1 1
12 22432 1 1 18 PHE HB3 H 1.006 6.851 10.553 1.00 . A A . 18 PHE HB3 1 1
12 22433 1 1 18 PHE HD1 H 1.222 5.528 12.835 1.00 . A A . 18 PHE HD1 1 1
12 22434 1 1 18 PHE HD2 H 2.438 4.026 9.057 1.00 . A A . 18 PHE HD2 1 1
12 22435 1 1 18 PHE HE1 H 2.775 3.919 13.974 1.00 . A A . 18 PHE HE1 1 1
12 22436 1 1 18 PHE HE2 H 3.991 2.417 10.196 1.00 . A A . 18 PHE HE2 1 1
12 22437 1 1 18 PHE HZ H 4.141 2.383 12.641 1.00 . A A . 18 PHE HZ 1 1
12 22438 1 1 18 PHE N N -0.969 4.304 9.686 1.00 . A A . 18 PHE N 1 1
12 22439 1 1 18 PHE O O -1.430 7.025 8.675 1.00 . A A . 18 PHE O 1 1
12 22440 1 1 19 ARG C C -2.311 9.629 10.050 1.00 . A A . 19 ARG C 1 1
12 22441 1 1 19 ARG CA C -3.161 8.396 10.363 1.00 . A A . 19 ARG CA 1 1
12 22442 1 1 19 ARG CB C -4.152 8.738 11.478 1.00 . A A . 19 ARG CB 1 1
12 22443 1 1 19 ARG CD C -6.262 10.115 11.582 1.00 . A A . 19 ARG CD 1 1
12 22444 1 1 19 ARG CG C -4.766 10.122 11.260 1.00 . A A . 19 ARG CG 1 1
12 22445 1 1 19 ARG CZ C -7.809 11.675 12.758 1.00 . A A . 19 ARG CZ 1 1
12 22446 1 1 19 ARG H H -2.378 7.005 11.701 1.00 . A A . 19 ARG H 1 1
12 22447 1 1 19 ARG HA H -3.694 8.052 9.476 1.00 . A A . 19 ARG HA 1 1
12 22448 1 1 19 ARG HB2 H -4.941 7.987 11.511 1.00 . A A . 19 ARG HB2 1 1
12 22449 1 1 19 ARG HB3 H -3.644 8.709 12.442 1.00 . A A . 19 ARG HB3 1 1
12 22450 1 1 19 ARG HD2 H -6.833 9.850 10.692 1.00 . A A . 19 ARG HD2 1 1
12 22451 1 1 19 ARG HD3 H -6.476 9.357 12.335 1.00 . A A . 19 ARG HD3 1 1
12 22452 1 1 19 ARG HE H -6.084 12.226 11.880 1.00 . A A . 19 ARG HE 1 1
12 22453 1 1 19 ARG HG2 H -4.258 10.852 11.890 1.00 . A A . 19 ARG HG2 1 1
12 22454 1 1 19 ARG HG3 H -4.615 10.433 10.226 1.00 . A A . 19 ARG HG3 1 1
12 22455 1 1 19 ARG HH11 H -8.416 9.734 12.736 1.00 . A A . 19 ARG HH11 1 1
12 22456 1 1 19 ARG HH12 H -9.481 10.830 13.550 1.00 . A A . 19 ARG HH12 1 1
12 22457 1 1 19 ARG HH21 H -7.489 13.673 12.954 1.00 . A A . 19 ARG HH21 1 1
12 22458 1 1 19 ARG HH22 H -8.950 13.086 13.675 1.00 . A A . 19 ARG HH22 1 1
12 22459 1 1 19 ARG N N -2.311 7.280 10.742 1.00 . A A . 19 ARG N 1 1
12 22460 1 1 19 ARG NE N -6.680 11.447 12.072 1.00 . A A . 19 ARG NE 1 1
12 22461 1 1 19 ARG NH1 N -8.639 10.660 13.039 1.00 . A A . 19 ARG NH1 1 1
12 22462 1 1 19 ARG NH2 N -8.108 12.916 13.163 1.00 . A A . 19 ARG NH2 1 1
12 22463 1 1 19 ARG O O -1.758 10.252 10.954 1.00 . A A . 19 ARG O 1 1
12 22464 1 1 20 VAL C C -2.297 11.918 7.343 1.00 . A A . 20 VAL C 1 1
12 22465 1 1 20 VAL CA C -1.460 11.091 8.321 1.00 . A A . 20 VAL CA 1 1
12 22466 1 1 20 VAL CB C -0.130 10.626 7.725 1.00 . A A . 20 VAL CB 1 1
12 22467 1 1 20 VAL CG1 C 0.560 9.616 8.644 1.00 . A A . 20 VAL CG1 1 1
12 22468 1 1 20 VAL CG2 C -0.330 10.045 6.324 1.00 . A A . 20 VAL CG2 1 1
12 22469 1 1 20 VAL H H -2.686 9.432 8.035 1.00 . A A . 20 VAL H 1 1
12 22470 1 1 20 VAL HA H -1.242 11.700 9.199 1.00 . A A . 20 VAL HA 1 1
12 22471 1 1 20 VAL HB H 0.520 11.497 7.636 1.00 . A A . 20 VAL HB 1 1
12 22472 1 1 20 VAL HG11 H 0.786 10.090 9.600 1.00 . A A . 20 VAL HG11 1 1
12 22473 1 1 20 VAL HG12 H -0.099 8.764 8.808 1.00 . A A . 20 VAL HG12 1 1
12 22474 1 1 20 VAL HG13 H 1.486 9.276 8.180 1.00 . A A . 20 VAL HG13 1 1
12 22475 1 1 20 VAL HG21 H 0.602 9.599 5.979 1.00 . A A . 20 VAL HG21 1 1
12 22476 1 1 20 VAL HG22 H -1.108 9.282 6.355 1.00 . A A . 20 VAL HG22 1 1
12 22477 1 1 20 VAL HG23 H -0.628 10.840 5.640 1.00 . A A . 20 VAL HG23 1 1
12 22478 1 1 20 VAL N N -2.233 9.944 8.765 1.00 . A A . 20 VAL N 1 1
12 22479 1 1 20 VAL O O -3.250 11.411 6.754 1.00 . A A . 20 VAL O 1 1
12 22480 1 1 21 GLN C C -2.021 13.997 4.897 1.00 . A A . 21 GLN C 1 1
12 22481 1 1 21 GLN CA C -2.614 14.079 6.305 1.00 . A A . 21 GLN CA 1 1
12 22482 1 1 21 GLN CB C -2.577 15.515 6.833 1.00 . A A . 21 GLN CB 1 1
12 22483 1 1 21 GLN CD C -3.641 17.183 8.398 1.00 . A A . 21 GLN CD 1 1
12 22484 1 1 21 GLN CG C -3.670 15.743 7.880 1.00 . A A . 21 GLN CG 1 1
12 22485 1 1 21 GLN H H -1.135 13.582 7.685 1.00 . A A . 21 GLN H 1 1
12 22486 1 1 21 GLN HA H -3.646 13.730 6.294 1.00 . A A . 21 GLN HA 1 1
12 22487 1 1 21 GLN HB2 H -1.601 15.721 7.271 1.00 . A A . 21 GLN HB2 1 1
12 22488 1 1 21 GLN HB3 H -2.709 16.214 6.006 1.00 . A A . 21 GLN HB3 1 1
12 22489 1 1 21 GLN HE21 H -5.356 17.533 7.380 1.00 . A A . 21 GLN HE21 1 1
12 22490 1 1 21 GLN HE22 H -4.730 18.884 8.264 1.00 . A A . 21 GLN HE22 1 1
12 22491 1 1 21 GLN HG2 H -4.646 15.529 7.444 1.00 . A A . 21 GLN HG2 1 1
12 22492 1 1 21 GLN HG3 H -3.532 15.051 8.710 1.00 . A A . 21 GLN HG3 1 1
12 22493 1 1 21 GLN N N -1.911 13.178 7.202 1.00 . A A . 21 GLN N 1 1
12 22494 1 1 21 GLN NE2 N -4.660 17.928 7.979 1.00 . A A . 21 GLN NE2 1 1
12 22495 1 1 21 GLN O O -0.820 13.786 4.737 1.00 . A A . 21 GLN O 1 1
12 22496 1 1 21 GLN OE1 O -2.753 17.589 9.128 1.00 . A A . 21 GLN OE1 1 1
12 22497 1 1 22 TYR C C -2.280 15.523 1.955 1.00 . A A . 22 TYR C 1 1
12 22498 1 1 22 TYR CA C -2.469 14.116 2.523 1.00 . A A . 22 TYR CA 1 1
12 22499 1 1 22 TYR CB C -3.601 13.420 1.765 1.00 . A A . 22 TYR CB 1 1
12 22500 1 1 22 TYR CD1 C -1.901 13.003 -0.050 1.00 . A A . 22 TYR CD1 1 1
12 22501 1 1 22 TYR CD2 C -4.016 11.900 -0.204 1.00 . A A . 22 TYR CD2 1 1
12 22502 1 1 22 TYR CE1 C -1.484 12.375 -1.277 1.00 . A A . 22 TYR CE1 1 1
12 22503 1 1 22 TYR CE2 C -3.599 11.272 -1.430 1.00 . A A . 22 TYR CE2 1 1
12 22504 1 1 22 TYR CG C -3.158 12.753 0.461 1.00 . A A . 22 TYR CG 1 1
12 22505 1 1 22 TYR CZ C -2.354 11.540 -1.906 1.00 . A A . 22 TYR CZ 1 1
12 22506 1 1 22 TYR H H -3.867 14.339 4.052 1.00 . A A . 22 TYR H 1 1
12 22507 1 1 22 TYR HA H -1.519 13.584 2.480 1.00 . A A . 22 TYR HA 1 1
12 22508 1 1 22 TYR HB2 H -4.050 12.667 2.412 1.00 . A A . 22 TYR HB2 1 1
12 22509 1 1 22 TYR HB3 H -4.378 14.151 1.541 1.00 . A A . 22 TYR HB3 1 1
12 22510 1 1 22 TYR HD1 H -1.223 13.676 0.476 1.00 . A A . 22 TYR HD1 1 1
12 22511 1 1 22 TYR HD2 H -5.009 11.702 0.200 1.00 . A A . 22 TYR HD2 1 1
12 22512 1 1 22 TYR HE1 H -0.494 12.564 -1.691 1.00 . A A . 22 TYR HE1 1 1
12 22513 1 1 22 TYR HE2 H -4.267 10.597 -1.966 1.00 . A A . 22 TYR HE2 1 1
12 22514 1 1 22 TYR HH H -1.374 10.162 -2.865 1.00 . A A . 22 TYR HH 1 1
12 22515 1 1 22 TYR N N -2.892 14.168 3.913 1.00 . A A . 22 TYR N 1 1
12 22516 1 1 22 TYR O O -3.254 16.222 1.679 1.00 . A A . 22 TYR O 1 1
12 22517 1 1 22 TYR OH O -1.960 10.947 -3.065 1.00 . A A . 22 TYR OH 1 1
12 22518 1 1 23 LEU C C -1.025 17.250 -0.228 1.00 . A A . 23 LEU C 1 1
12 22519 1 1 23 LEU CA C -0.689 17.210 1.265 1.00 . A A . 23 LEU CA 1 1
12 22520 1 1 23 LEU CB C 0.766 17.564 1.578 1.00 . A A . 23 LEU CB 1 1
12 22521 1 1 23 LEU CD1 C 1.501 17.314 3.977 1.00 . A A . 23 LEU CD1 1 1
12 22522 1 1 23 LEU CD2 C 1.967 19.467 2.717 1.00 . A A . 23 LEU CD2 1 1
12 22523 1 1 23 LEU CG C 1.010 18.288 2.903 1.00 . A A . 23 LEU CG 1 1
12 22524 1 1 23 LEU H H -0.232 15.324 2.022 1.00 . A A . 23 LEU H 1 1
12 22525 1 1 23 LEU HA H -1.316 17.938 1.779 1.00 . A A . 23 LEU HA 1 1
12 22526 1 1 23 LEU HB2 H 1.352 16.645 1.575 1.00 . A A . 23 LEU HB2 1 1
12 22527 1 1 23 LEU HB3 H 1.148 18.189 0.770 1.00 . A A . 23 LEU HB3 1 1
12 22528 1 1 23 LEU HD11 H 0.829 17.349 4.834 1.00 . A A . 23 LEU HD11 1 1
12 22529 1 1 23 LEU HD12 H 1.519 16.303 3.570 1.00 . A A . 23 LEU HD12 1 1
12 22530 1 1 23 LEU HD13 H 2.506 17.597 4.291 1.00 . A A . 23 LEU HD13 1 1
12 22531 1 1 23 LEU HD21 H 1.795 19.923 1.742 1.00 . A A . 23 LEU HD21 1 1
12 22532 1 1 23 LEU HD22 H 1.791 20.204 3.500 1.00 . A A . 23 LEU HD22 1 1
12 22533 1 1 23 LEU HD23 H 2.996 19.112 2.776 1.00 . A A . 23 LEU HD23 1 1
12 22534 1 1 23 LEU HG H 0.060 18.696 3.250 1.00 . A A . 23 LEU HG 1 1
12 22535 1 1 23 LEU N N -1.019 15.898 1.796 1.00 . A A . 23 LEU N 1 1
12 22536 1 1 23 LEU O O -1.652 18.196 -0.701 1.00 . A A . 23 LEU O 1 1
12 22537 1 1 24 GLY C C 0.324 15.422 -3.068 1.00 . A A . 24 GLY C 1 1
12 22538 1 1 24 GLY CA C -0.839 16.116 -2.356 1.00 . A A . 24 GLY CA 1 1
12 22539 1 1 24 GLY H H -0.083 15.446 -0.534 1.00 . A A . 24 GLY H 1 1
12 22540 1 1 24 GLY HA2 H -1.761 15.562 -2.533 1.00 . A A . 24 GLY HA2 1 1
12 22541 1 1 24 GLY HA3 H -0.981 17.114 -2.771 1.00 . A A . 24 GLY HA3 1 1
12 22542 1 1 24 GLY N N -0.592 16.211 -0.927 1.00 . A A . 24 GLY N 1 1
12 22543 1 1 24 GLY O O 1.314 15.057 -2.436 1.00 . A A . 24 GLY O 1 1
12 22544 1 1 25 MET C C 1.896 15.633 -6.080 1.00 . A A . 25 MET C 1 1
12 22545 1 1 25 MET CA C 1.190 14.619 -5.178 1.00 . A A . 25 MET CA 1 1
12 22546 1 1 25 MET CB C 0.552 13.527 -6.040 1.00 . A A . 25 MET CB 1 1
12 22547 1 1 25 MET CE C 0.834 12.541 -9.079 1.00 . A A . 25 MET CE 1 1
12 22548 1 1 25 MET CG C 1.587 12.478 -6.450 1.00 . A A . 25 MET CG 1 1
12 22549 1 1 25 MET H H -0.643 15.562 -4.880 1.00 . A A . 25 MET H 1 1
12 22550 1 1 25 MET HA H 1.900 14.198 -4.467 1.00 . A A . 25 MET HA 1 1
12 22551 1 1 25 MET HB2 H -0.256 13.048 -5.486 1.00 . A A . 25 MET HB2 1 1
12 22552 1 1 25 MET HB3 H 0.108 13.973 -6.930 1.00 . A A . 25 MET HB3 1 1
12 22553 1 1 25 MET HE1 H 1.755 13.123 -9.117 1.00 . A A . 25 MET HE1 1 1
12 22554 1 1 25 MET HE2 H 0.720 11.981 -10.007 1.00 . A A . 25 MET HE2 1 1
12 22555 1 1 25 MET HE3 H -0.016 13.211 -8.952 1.00 . A A . 25 MET HE3 1 1
12 22556 1 1 25 MET HG2 H 2.484 12.968 -6.829 1.00 . A A . 25 MET HG2 1 1
12 22557 1 1 25 MET HG3 H 1.887 11.891 -5.582 1.00 . A A . 25 MET HG3 1 1
12 22558 1 1 25 MET N N 0.165 15.262 -4.374 1.00 . A A . 25 MET N 1 1
12 22559 1 1 25 MET O O 1.262 16.266 -6.924 1.00 . A A . 25 MET O 1 1
12 22560 1 1 25 MET SD S 0.905 11.405 -7.704 1.00 . A A . 25 MET SD 1 1
12 22561 1 1 26 LEU C C 5.046 15.901 -7.450 1.00 . A A . 26 LEU C 1 1
12 22562 1 1 26 LEU CA C 3.997 16.683 -6.656 1.00 . A A . 26 LEU CA 1 1
12 22563 1 1 26 LEU CB C 4.591 17.770 -5.758 1.00 . A A . 26 LEU CB 1 1
12 22564 1 1 26 LEU CD1 C 4.664 20.291 -5.730 1.00 . A A . 26 LEU CD1 1 1
12 22565 1 1 26 LEU CD2 C 6.616 18.968 -6.668 1.00 . A A . 26 LEU CD2 1 1
12 22566 1 1 26 LEU CG C 5.099 19.025 -6.471 1.00 . A A . 26 LEU CG 1 1
12 22567 1 1 26 LEU H H 3.706 15.238 -5.184 1.00 . A A . 26 LEU H 1 1
12 22568 1 1 26 LEU HA H 3.328 17.176 -7.360 1.00 . A A . 26 LEU HA 1 1
12 22569 1 1 26 LEU HB2 H 3.833 18.070 -5.034 1.00 . A A . 26 LEU HB2 1 1
12 22570 1 1 26 LEU HB3 H 5.417 17.337 -5.194 1.00 . A A . 26 LEU HB3 1 1
12 22571 1 1 26 LEU HD11 H 5.236 20.386 -4.807 1.00 . A A . 26 LEU HD11 1 1
12 22572 1 1 26 LEU HD12 H 4.846 21.161 -6.361 1.00 . A A . 26 LEU HD12 1 1
12 22573 1 1 26 LEU HD13 H 3.602 20.227 -5.495 1.00 . A A . 26 LEU HD13 1 1
12 22574 1 1 26 LEU HD21 H 6.910 17.951 -6.927 1.00 . A A . 26 LEU HD21 1 1
12 22575 1 1 26 LEU HD22 H 6.904 19.646 -7.471 1.00 . A A . 26 LEU HD22 1 1
12 22576 1 1 26 LEU HD23 H 7.113 19.266 -5.745 1.00 . A A . 26 LEU HD23 1 1
12 22577 1 1 26 LEU HG H 4.647 19.061 -7.463 1.00 . A A . 26 LEU HG 1 1
12 22578 1 1 26 LEU N N 3.198 15.756 -5.872 1.00 . A A . 26 LEU N 1 1
12 22579 1 1 26 LEU O O 5.787 15.099 -6.884 1.00 . A A . 26 LEU O 1 1
12 22580 1 1 27 PRO C C 7.430 16.064 -9.481 1.00 . A A . 27 PRO C 1 1
12 22581 1 1 27 PRO CA C 6.020 15.498 -9.660 1.00 . A A . 27 PRO CA 1 1
12 22582 1 1 27 PRO CB C 5.470 15.706 -11.062 1.00 . A A . 27 PRO CB 1 1
12 22583 1 1 27 PRO CD C 4.212 17.111 -9.488 1.00 . A A . 27 PRO CD 1 1
12 22584 1 1 27 PRO CG C 4.499 16.871 -10.961 1.00 . A A . 27 PRO CG 1 1
12 22585 1 1 27 PRO HA H 6.083 14.528 -9.426 1.00 . A A . 27 PRO HA 1 1
12 22586 1 1 27 PRO HB2 H 6.272 15.926 -11.767 1.00 . A A . 27 PRO HB2 1 1
12 22587 1 1 27 PRO HB3 H 4.968 14.808 -11.421 1.00 . A A . 27 PRO HB3 1 1
12 22588 1 1 27 PRO HD2 H 4.434 18.140 -9.204 1.00 . A A . 27 PRO HD2 1 1
12 22589 1 1 27 PRO HD3 H 3.161 16.937 -9.255 1.00 . A A . 27 PRO HD3 1 1
12 22590 1 1 27 PRO HG2 H 4.925 17.764 -11.418 1.00 . A A . 27 PRO HG2 1 1
12 22591 1 1 27 PRO HG3 H 3.577 16.647 -11.498 1.00 . A A . 27 PRO HG3 1 1
12 22592 1 1 27 PRO N N 5.075 16.168 -8.783 1.00 . A A . 27 PRO N 1 1
12 22593 1 1 27 PRO O O 7.594 17.217 -9.085 1.00 . A A . 27 PRO O 1 1
12 22594 1 1 28 VAL C C 10.617 14.981 -10.778 1.00 . A A . 28 VAL C 1 1
12 22595 1 1 28 VAL CA C 9.802 15.628 -9.657 1.00 . A A . 28 VAL CA 1 1
12 22596 1 1 28 VAL CB C 10.326 15.282 -8.261 1.00 . A A . 28 VAL CB 1 1
12 22597 1 1 28 VAL CG1 C 9.484 15.958 -7.177 1.00 . A A . 28 VAL CG1 1 1
12 22598 1 1 28 VAL CG2 C 10.373 13.767 -8.054 1.00 . A A . 28 VAL CG2 1 1
12 22599 1 1 28 VAL H H 8.269 14.290 -10.101 1.00 . A A . 28 VAL H 1 1
12 22600 1 1 28 VAL HA H 9.843 16.711 -9.774 1.00 . A A . 28 VAL HA 1 1
12 22601 1 1 28 VAL HB H 11.344 15.663 -8.181 1.00 . A A . 28 VAL HB 1 1
12 22602 1 1 28 VAL HG11 H 8.436 15.694 -7.314 1.00 . A A . 28 VAL HG11 1 1
12 22603 1 1 28 VAL HG12 H 9.819 15.623 -6.196 1.00 . A A . 28 VAL HG12 1 1
12 22604 1 1 28 VAL HG13 H 9.599 17.040 -7.250 1.00 . A A . 28 VAL HG13 1 1
12 22605 1 1 28 VAL HG21 H 11.172 13.342 -8.661 1.00 . A A . 28 VAL HG21 1 1
12 22606 1 1 28 VAL HG22 H 10.561 13.550 -7.002 1.00 . A A . 28 VAL HG22 1 1
12 22607 1 1 28 VAL HG23 H 9.419 13.330 -8.350 1.00 . A A . 28 VAL HG23 1 1
12 22608 1 1 28 VAL N N 8.412 15.226 -9.780 1.00 . A A . 28 VAL N 1 1
12 22609 1 1 28 VAL O O 10.246 13.926 -11.291 1.00 . A A . 28 VAL O 1 1
12 22610 1 1 29 ASP C C 13.608 14.180 -11.573 1.00 . A A . 29 ASP C 1 1
12 22611 1 1 29 ASP CA C 12.583 15.142 -12.178 1.00 . A A . 29 ASP CA 1 1
12 22612 1 1 29 ASP CB C 13.346 16.285 -12.850 1.00 . A A . 29 ASP CB 1 1
12 22613 1 1 29 ASP CG C 12.936 16.576 -14.295 1.00 . A A . 29 ASP CG 1 1
12 22614 1 1 29 ASP H H 12.007 16.497 -10.705 1.00 . A A . 29 ASP H 1 1
12 22615 1 1 29 ASP HA H 11.920 14.650 -12.890 1.00 . A A . 29 ASP HA 1 1
12 22616 1 1 29 ASP HB2 H 13.207 17.191 -12.259 1.00 . A A . 29 ASP HB2 1 1
12 22617 1 1 29 ASP HB3 H 14.411 16.053 -12.830 1.00 . A A . 29 ASP HB3 1 1
12 22618 1 1 29 ASP N N 11.713 15.640 -11.127 1.00 . A A . 29 ASP N 1 1
12 22619 1 1 29 ASP O O 13.841 13.098 -12.109 1.00 . A A . 29 ASP O 1 1
12 22620 1 1 29 ASP OD1 O 12.570 15.602 -14.988 1.00 . A A . 29 ASP OD1 1 1
12 22621 1 1 29 ASP OD2 O 12.998 17.765 -14.674 1.00 . A A . 29 ASP OD2 1 1
12 22622 1 1 30 ARG C C 14.505 12.729 -8.929 1.00 . A A . 30 ARG C 1 1
12 22623 1 1 30 ARG CA C 15.187 13.801 -9.781 1.00 . A A . 30 ARG CA 1 1
12 22624 1 1 30 ARG CB C 16.078 14.664 -8.885 1.00 . A A . 30 ARG CB 1 1
12 22625 1 1 30 ARG CD C 18.189 13.321 -9.198 1.00 . A A . 30 ARG CD 1 1
12 22626 1 1 30 ARG CG C 17.519 14.682 -9.398 1.00 . A A . 30 ARG CG 1 1
12 22627 1 1 30 ARG CZ C 19.656 11.892 -10.617 1.00 . A A . 30 ARG CZ 1 1
12 22628 1 1 30 ARG H H 13.997 15.492 -10.035 1.00 . A A . 30 ARG H 1 1
12 22629 1 1 30 ARG HA H 15.777 13.351 -10.579 1.00 . A A . 30 ARG HA 1 1
12 22630 1 1 30 ARG HB2 H 15.688 15.681 -8.850 1.00 . A A . 30 ARG HB2 1 1
12 22631 1 1 30 ARG HB3 H 16.055 14.279 -7.865 1.00 . A A . 30 ARG HB3 1 1
12 22632 1 1 30 ARG HD2 H 19.017 13.414 -8.495 1.00 . A A . 30 ARG HD2 1 1
12 22633 1 1 30 ARG HD3 H 17.479 12.617 -8.762 1.00 . A A . 30 ARG HD3 1 1
12 22634 1 1 30 ARG HE H 18.261 13.156 -11.329 1.00 . A A . 30 ARG HE 1 1
12 22635 1 1 30 ARG HG2 H 17.529 14.944 -10.456 1.00 . A A . 30 ARG HG2 1 1
12 22636 1 1 30 ARG HG3 H 18.086 15.451 -8.874 1.00 . A A . 30 ARG HG3 1 1
12 22637 1 1 30 ARG HH11 H 19.964 11.700 -8.616 1.00 . A A . 30 ARG HH11 1 1
12 22638 1 1 30 ARG HH12 H 20.977 10.713 -9.616 1.00 . A A . 30 ARG HH12 1 1
12 22639 1 1 30 ARG HH21 H 19.596 11.854 -12.650 1.00 . A A . 30 ARG HH21 1 1
12 22640 1 1 30 ARG HH22 H 20.766 10.801 -11.926 1.00 . A A . 30 ARG HH22 1 1
12 22641 1 1 30 ARG N N 14.192 14.610 -10.465 1.00 . A A . 30 ARG N 1 1
12 22642 1 1 30 ARG NE N 18.681 12.803 -10.494 1.00 . A A . 30 ARG NE 1 1
12 22643 1 1 30 ARG NH1 N 20.249 11.393 -9.524 1.00 . A A . 30 ARG NH1 1 1
12 22644 1 1 30 ARG NH2 N 20.039 11.481 -11.834 1.00 . A A . 30 ARG NH2 1 1
12 22645 1 1 30 ARG O O 13.756 13.047 -8.007 1.00 . A A . 30 ARG O 1 1
12 22646 1 1 31 PRO C C 14.892 10.145 -7.194 1.00 . A A . 31 PRO C 1 1
12 22647 1 1 31 PRO CA C 14.218 10.326 -8.556 1.00 . A A . 31 PRO CA 1 1
12 22648 1 1 31 PRO CB C 14.404 9.129 -9.474 1.00 . A A . 31 PRO CB 1 1
12 22649 1 1 31 PRO CD C 15.678 11.032 -10.364 1.00 . A A . 31 PRO CD 1 1
12 22650 1 1 31 PRO CG C 15.485 9.528 -10.465 1.00 . A A . 31 PRO CG 1 1
12 22651 1 1 31 PRO HA H 13.253 10.498 -8.362 1.00 . A A . 31 PRO HA 1 1
12 22652 1 1 31 PRO HB2 H 14.700 8.245 -8.909 1.00 . A A . 31 PRO HB2 1 1
12 22653 1 1 31 PRO HB3 H 13.475 8.883 -9.988 1.00 . A A . 31 PRO HB3 1 1
12 22654 1 1 31 PRO HD2 H 16.716 11.285 -10.149 1.00 . A A . 31 PRO HD2 1 1
12 22655 1 1 31 PRO HD3 H 15.416 11.529 -11.299 1.00 . A A . 31 PRO HD3 1 1
12 22656 1 1 31 PRO HG2 H 16.417 9.008 -10.244 1.00 . A A . 31 PRO HG2 1 1
12 22657 1 1 31 PRO HG3 H 15.197 9.247 -11.478 1.00 . A A . 31 PRO HG3 1 1
12 22658 1 1 31 PRO N N 14.795 11.447 -9.278 1.00 . A A . 31 PRO N 1 1
12 22659 1 1 31 PRO O O 14.481 9.299 -6.401 1.00 . A A . 31 PRO O 1 1
12 22660 1 1 32 VAL C C 17.091 12.304 -5.316 1.00 . A A . 32 VAL C 1 1
12 22661 1 1 32 VAL CA C 16.652 10.893 -5.713 1.00 . A A . 32 VAL CA 1 1
12 22662 1 1 32 VAL CB C 17.823 9.917 -5.840 1.00 . A A . 32 VAL CB 1 1
12 22663 1 1 32 VAL CG1 C 17.331 8.516 -6.210 1.00 . A A . 32 VAL CG1 1 1
12 22664 1 1 32 VAL CG2 C 18.851 10.422 -6.854 1.00 . A A . 32 VAL CG2 1 1
12 22665 1 1 32 VAL H H 16.245 11.638 -7.615 1.00 . A A . 32 VAL H 1 1
12 22666 1 1 32 VAL HA H 15.973 10.509 -4.951 1.00 . A A . 32 VAL HA 1 1
12 22667 1 1 32 VAL HB H 18.313 9.853 -4.869 1.00 . A A . 32 VAL HB 1 1
12 22668 1 1 32 VAL HG11 H 16.783 8.560 -7.151 1.00 . A A . 32 VAL HG11 1 1
12 22669 1 1 32 VAL HG12 H 18.185 7.847 -6.318 1.00 . A A . 32 VAL HG12 1 1
12 22670 1 1 32 VAL HG13 H 16.674 8.142 -5.424 1.00 . A A . 32 VAL HG13 1 1
12 22671 1 1 32 VAL HG21 H 18.952 11.503 -6.760 1.00 . A A . 32 VAL HG21 1 1
12 22672 1 1 32 VAL HG22 H 19.814 9.949 -6.661 1.00 . A A . 32 VAL HG22 1 1
12 22673 1 1 32 VAL HG23 H 18.520 10.174 -7.862 1.00 . A A . 32 VAL HG23 1 1
12 22674 1 1 32 VAL N N 15.917 10.953 -6.965 1.00 . A A . 32 VAL N 1 1
12 22675 1 1 32 VAL O O 17.202 13.186 -6.167 1.00 . A A . 32 VAL O 1 1
12 22676 1 1 33 GLY C C 16.793 14.259 -2.419 1.00 . A A . 33 GLY C 1 1
12 22677 1 1 33 GLY CA C 17.752 13.763 -3.504 1.00 . A A . 33 GLY CA 1 1
12 22678 1 1 33 GLY H H 17.235 11.752 -3.338 1.00 . A A . 33 GLY H 1 1
12 22679 1 1 33 GLY HA2 H 18.759 13.680 -3.094 1.00 . A A . 33 GLY HA2 1 1
12 22680 1 1 33 GLY HA3 H 17.797 14.489 -4.315 1.00 . A A . 33 GLY HA3 1 1
12 22681 1 1 33 GLY N N 17.328 12.474 -4.024 1.00 . A A . 33 GLY N 1 1
12 22682 1 1 33 GLY O O 15.598 13.973 -2.465 1.00 . A A . 33 GLY O 1 1
12 22683 1 1 34 MET C C 16.024 16.921 -0.721 1.00 . A A . 34 MET C 1 1
12 22684 1 1 34 MET CA C 16.564 15.532 -0.376 1.00 . A A . 34 MET CA 1 1
12 22685 1 1 34 MET CB C 17.428 15.618 0.884 1.00 . A A . 34 MET CB 1 1
12 22686 1 1 34 MET CE C 15.516 13.802 2.972 1.00 . A A . 34 MET CE 1 1
12 22687 1 1 34 MET CG C 17.737 14.224 1.433 1.00 . A A . 34 MET CG 1 1
12 22688 1 1 34 MET H H 18.327 15.221 -1.440 1.00 . A A . 34 MET H 1 1
12 22689 1 1 34 MET HA H 15.736 14.836 -0.242 1.00 . A A . 34 MET HA 1 1
12 22690 1 1 34 MET HB2 H 18.358 16.138 0.656 1.00 . A A . 34 MET HB2 1 1
12 22691 1 1 34 MET HB3 H 16.912 16.206 1.643 1.00 . A A . 34 MET HB3 1 1
12 22692 1 1 34 MET HE1 H 14.995 14.733 2.744 1.00 . A A . 34 MET HE1 1 1
12 22693 1 1 34 MET HE2 H 15.360 13.091 2.161 1.00 . A A . 34 MET HE2 1 1
12 22694 1 1 34 MET HE3 H 15.126 13.386 3.901 1.00 . A A . 34 MET HE3 1 1
12 22695 1 1 34 MET HG2 H 17.203 13.470 0.856 1.00 . A A . 34 MET HG2 1 1
12 22696 1 1 34 MET HG3 H 18.801 14.011 1.329 1.00 . A A . 34 MET HG3 1 1
12 22697 1 1 34 MET N N 17.354 14.993 -1.470 1.00 . A A . 34 MET N 1 1
12 22698 1 1 34 MET O O 14.856 17.217 -0.474 1.00 . A A . 34 MET O 1 1
12 22699 1 1 34 MET SD S 17.262 14.126 3.151 1.00 . A A . 34 MET SD 1 1
12 22700 1 1 35 ASP C C 15.151 19.062 -2.340 1.00 . A A . 35 ASP C 1 1
12 22701 1 1 35 ASP CA C 16.527 19.089 -1.670 1.00 . A A . 35 ASP CA 1 1
12 22702 1 1 35 ASP CB C 17.527 19.676 -2.667 1.00 . A A . 35 ASP CB 1 1
12 22703 1 1 35 ASP CG C 18.441 20.764 -2.101 1.00 . A A . 35 ASP CG 1 1
12 22704 1 1 35 ASP H H 17.849 17.489 -1.486 1.00 . A A . 35 ASP H 1 1
12 22705 1 1 35 ASP HA H 16.527 19.659 -0.741 1.00 . A A . 35 ASP HA 1 1
12 22706 1 1 35 ASP HB2 H 18.147 18.868 -3.056 1.00 . A A . 35 ASP HB2 1 1
12 22707 1 1 35 ASP HB3 H 16.976 20.089 -3.512 1.00 . A A . 35 ASP HB3 1 1
12 22708 1 1 35 ASP N N 16.900 17.737 -1.288 1.00 . A A . 35 ASP N 1 1
12 22709 1 1 35 ASP O O 14.184 19.599 -1.802 1.00 . A A . 35 ASP O 1 1
12 22710 1 1 35 ASP OD1 O 18.015 21.939 -2.137 1.00 . A A . 35 ASP OD1 1 1
12 22711 1 1 35 ASP OD2 O 19.546 20.397 -1.646 1.00 . A A . 35 ASP OD2 1 1
12 22712 1 1 36 THR C C 12.750 17.780 -3.363 1.00 . A A . 36 THR C 1 1
12 22713 1 1 36 THR CA C 13.867 18.329 -4.253 1.00 . A A . 36 THR CA 1 1
12 22714 1 1 36 THR CB C 14.133 17.472 -5.493 1.00 . A A . 36 THR CB 1 1
12 22715 1 1 36 THR CG2 C 12.844 17.058 -6.205 1.00 . A A . 36 THR CG2 1 1
12 22716 1 1 36 THR H H 15.899 17.998 -3.935 1.00 . A A . 36 THR H 1 1
12 22717 1 1 36 THR HA H 13.567 19.331 -4.561 1.00 . A A . 36 THR HA 1 1
12 22718 1 1 36 THR HB H 14.736 16.600 -5.241 1.00 . A A . 36 THR HB 1 1
12 22719 1 1 36 THR HG1 H 15.586 17.946 -6.784 1.00 . A A . 36 THR HG1 1 1
12 22720 1 1 36 THR HG21 H 12.459 16.142 -5.757 1.00 . A A . 36 THR HG21 1 1
12 22721 1 1 36 THR HG22 H 12.102 17.851 -6.106 1.00 . A A . 36 THR HG22 1 1
12 22722 1 1 36 THR HG23 H 13.052 16.886 -7.262 1.00 . A A . 36 THR HG23 1 1
12 22723 1 1 36 THR N N 15.108 18.432 -3.504 1.00 . A A . 36 THR N 1 1
12 22724 1 1 36 THR O O 11.642 18.314 -3.351 1.00 . A A . 36 THR O 1 1
12 22725 1 1 36 THR OG1 O 14.762 18.367 -6.406 1.00 . A A . 36 THR OG1 1 1
12 22726 1 1 37 LEU C C 11.474 17.165 -0.867 1.00 . A A . 37 LEU C 1 1
12 22727 1 1 37 LEU CA C 12.120 16.094 -1.748 1.00 . A A . 37 LEU CA 1 1
12 22728 1 1 37 LEU CB C 12.782 14.963 -0.957 1.00 . A A . 37 LEU CB 1 1
12 22729 1 1 37 LEU CD1 C 11.428 12.851 -0.699 1.00 . A A . 37 LEU CD1 1 1
12 22730 1 1 37 LEU CD2 C 12.516 13.924 1.325 1.00 . A A . 37 LEU CD2 1 1
12 22731 1 1 37 LEU CG C 11.860 14.160 -0.036 1.00 . A A . 37 LEU CG 1 1
12 22732 1 1 37 LEU H H 13.985 16.292 -2.656 1.00 . A A . 37 LEU H 1 1
12 22733 1 1 37 LEU HA H 11.346 15.643 -2.368 1.00 . A A . 37 LEU HA 1 1
12 22734 1 1 37 LEU HB2 H 13.246 14.275 -1.664 1.00 . A A . 37 LEU HB2 1 1
12 22735 1 1 37 LEU HB3 H 13.583 15.389 -0.354 1.00 . A A . 37 LEU HB3 1 1
12 22736 1 1 37 LEU HD11 H 11.735 12.010 -0.077 1.00 . A A . 37 LEU HD11 1 1
12 22737 1 1 37 LEU HD12 H 10.344 12.842 -0.814 1.00 . A A . 37 LEU HD12 1 1
12 22738 1 1 37 LEU HD13 H 11.897 12.768 -1.680 1.00 . A A . 37 LEU HD13 1 1
12 22739 1 1 37 LEU HD21 H 13.264 14.696 1.507 1.00 . A A . 37 LEU HD21 1 1
12 22740 1 1 37 LEU HD22 H 11.757 13.963 2.106 1.00 . A A . 37 LEU HD22 1 1
12 22741 1 1 37 LEU HD23 H 12.996 12.945 1.333 1.00 . A A . 37 LEU HD23 1 1
12 22742 1 1 37 LEU HG H 10.958 14.746 0.138 1.00 . A A . 37 LEU HG 1 1
12 22743 1 1 37 LEU N N 13.081 16.721 -2.640 1.00 . A A . 37 LEU N 1 1
12 22744 1 1 37 LEU O O 10.250 17.268 -0.806 1.00 . A A . 37 LEU O 1 1
12 22745 1 1 38 ASN C C 11.185 20.084 -0.171 1.00 . A A . 38 ASN C 1 1
12 22746 1 1 38 ASN CA C 11.853 18.994 0.669 1.00 . A A . 38 ASN CA 1 1
12 22747 1 1 38 ASN CB C 13.013 19.633 1.436 1.00 . A A . 38 ASN CB 1 1
12 22748 1 1 38 ASN CG C 13.469 18.735 2.588 1.00 . A A . 38 ASN CG 1 1
12 22749 1 1 38 ASN H H 13.320 17.844 -0.261 1.00 . A A . 38 ASN H 1 1
12 22750 1 1 38 ASN HA H 11.157 18.510 1.354 1.00 . A A . 38 ASN HA 1 1
12 22751 1 1 38 ASN HB2 H 13.847 19.812 0.759 1.00 . A A . 38 ASN HB2 1 1
12 22752 1 1 38 ASN HB3 H 12.704 20.603 1.827 1.00 . A A . 38 ASN HB3 1 1
12 22753 1 1 38 ASN HD21 H 15.039 18.152 1.451 1.00 . A A . 38 ASN HD21 1 1
12 22754 1 1 38 ASN HD22 H 14.959 17.436 3.026 1.00 . A A . 38 ASN HD22 1 1
12 22755 1 1 38 ASN N N 12.326 17.934 -0.206 1.00 . A A . 38 ASN N 1 1
12 22756 1 1 38 ASN ND2 N 14.581 18.051 2.334 1.00 . A A . 38 ASN ND2 1 1
12 22757 1 1 38 ASN O O 10.026 20.427 0.058 1.00 . A A . 38 ASN O 1 1
12 22758 1 1 38 ASN OD1 O 12.852 18.667 3.639 1.00 . A A . 38 ASN OD1 1 1
12 22759 1 1 39 SER C C 10.011 21.313 -2.441 1.00 . A A . 39 SER C 1 1
12 22760 1 1 39 SER CA C 11.440 21.641 -2.004 1.00 . A A . 39 SER CA 1 1
12 22761 1 1 39 SER CB C 12.342 21.817 -3.227 1.00 . A A . 39 SER CB 1 1
12 22762 1 1 39 SER H H 12.886 20.313 -1.308 1.00 . A A . 39 SER H 1 1
12 22763 1 1 39 SER HA H 11.457 22.553 -1.406 1.00 . A A . 39 SER HA 1 1
12 22764 1 1 39 SER HB2 H 13.008 20.959 -3.313 1.00 . A A . 39 SER HB2 1 1
12 22765 1 1 39 SER HB3 H 11.730 21.837 -4.129 1.00 . A A . 39 SER HB3 1 1
12 22766 1 1 39 SER HG H 14.042 22.800 -2.840 1.00 . A A . 39 SER HG 1 1
12 22767 1 1 39 SER N N 11.944 20.597 -1.128 1.00 . A A . 39 SER N 1 1
12 22768 1 1 39 SER O O 9.159 22.198 -2.507 1.00 . A A . 39 SER O 1 1
12 22769 1 1 39 SER OG O 13.116 23.012 -3.152 1.00 . A A . 39 SER OG 1 1
12 22770 1 1 40 ALA C C 7.467 19.837 -2.041 1.00 . A A . 40 ALA C 1 1
12 22771 1 1 40 ALA CA C 8.482 19.581 -3.157 1.00 . A A . 40 ALA CA 1 1
12 22772 1 1 40 ALA CB C 8.558 18.104 -3.549 1.00 . A A . 40 ALA CB 1 1
12 22773 1 1 40 ALA H H 10.491 19.324 -2.672 1.00 . A A . 40 ALA H 1 1
12 22774 1 1 40 ALA HA H 8.198 20.163 -4.035 1.00 . A A . 40 ALA HA 1 1
12 22775 1 1 40 ALA HB1 H 9.095 17.551 -2.778 1.00 . A A . 40 ALA HB1 1 1
12 22776 1 1 40 ALA HB2 H 7.550 17.702 -3.649 1.00 . A A . 40 ALA HB2 1 1
12 22777 1 1 40 ALA HB3 H 9.083 18.007 -4.499 1.00 . A A . 40 ALA HB3 1 1
12 22778 1 1 40 ALA N N 9.793 20.038 -2.728 1.00 . A A . 40 ALA N 1 1
12 22779 1 1 40 ALA O O 6.396 20.391 -2.285 1.00 . A A . 40 ALA O 1 1
12 22780 1 1 41 ILE C C 6.629 21.080 0.465 1.00 . A A . 41 ILE C 1 1
12 22781 1 1 41 ILE CA C 6.975 19.597 0.315 1.00 . A A . 41 ILE CA 1 1
12 22782 1 1 41 ILE CB C 7.616 18.985 1.562 1.00 . A A . 41 ILE CB 1 1
12 22783 1 1 41 ILE CD1 C 8.701 16.913 2.503 1.00 . A A . 41 ILE CD1 1 1
12 22784 1 1 41 ILE CG1 C 7.808 17.477 1.396 1.00 . A A . 41 ILE CG1 1 1
12 22785 1 1 41 ILE CG2 C 6.808 19.326 2.816 1.00 . A A . 41 ILE CG2 1 1
12 22786 1 1 41 ILE H H 8.712 18.970 -0.649 1.00 . A A . 41 ILE H 1 1
12 22787 1 1 41 ILE HA H 6.055 19.046 0.122 1.00 . A A . 41 ILE HA 1 1
12 22788 1 1 41 ILE HB H 8.605 19.424 1.688 1.00 . A A . 41 ILE HB 1 1
12 22789 1 1 41 ILE HD11 H 8.272 17.154 3.475 1.00 . A A . 41 ILE HD11 1 1
12 22790 1 1 41 ILE HD12 H 8.773 15.830 2.396 1.00 . A A . 41 ILE HD12 1 1
12 22791 1 1 41 ILE HD13 H 9.696 17.352 2.426 1.00 . A A . 41 ILE HD13 1 1
12 22792 1 1 41 ILE HG12 H 6.838 16.979 1.417 1.00 . A A . 41 ILE HG12 1 1
12 22793 1 1 41 ILE HG13 H 8.252 17.268 0.423 1.00 . A A . 41 ILE HG13 1 1
12 22794 1 1 41 ILE HG21 H 7.413 19.941 3.483 1.00 . A A . 41 ILE HG21 1 1
12 22795 1 1 41 ILE HG22 H 5.909 19.874 2.532 1.00 . A A . 41 ILE HG22 1 1
12 22796 1 1 41 ILE HG23 H 6.526 18.406 3.328 1.00 . A A . 41 ILE HG23 1 1
12 22797 1 1 41 ILE N N 7.839 19.420 -0.840 1.00 . A A . 41 ILE N 1 1
12 22798 1 1 41 ILE O O 5.464 21.462 0.371 1.00 . A A . 41 ILE O 1 1
12 22799 1 1 42 GLU C C 6.465 23.835 -0.150 1.00 . A A . 42 GLU C 1 1
12 22800 1 1 42 GLU CA C 7.484 23.308 0.862 1.00 . A A . 42 GLU CA 1 1
12 22801 1 1 42 GLU CB C 8.817 24.046 0.733 1.00 . A A . 42 GLU CB 1 1
12 22802 1 1 42 GLU CD C 10.609 25.252 2.035 1.00 . A A . 42 GLU CD 1 1
12 22803 1 1 42 GLU CG C 9.486 24.215 2.099 1.00 . A A . 42 GLU CG 1 1
12 22804 1 1 42 GLU H H 8.608 21.557 0.773 1.00 . A A . 42 GLU H 1 1
12 22805 1 1 42 GLU HA H 7.101 23.437 1.874 1.00 . A A . 42 GLU HA 1 1
12 22806 1 1 42 GLU HB2 H 9.480 23.494 0.066 1.00 . A A . 42 GLU HB2 1 1
12 22807 1 1 42 GLU HB3 H 8.653 25.025 0.281 1.00 . A A . 42 GLU HB3 1 1
12 22808 1 1 42 GLU HG2 H 8.743 24.522 2.835 1.00 . A A . 42 GLU HG2 1 1
12 22809 1 1 42 GLU HG3 H 9.888 23.258 2.431 1.00 . A A . 42 GLU HG3 1 1
12 22810 1 1 42 GLU N N 7.663 21.875 0.698 1.00 . A A . 42 GLU N 1 1
12 22811 1 1 42 GLU O O 5.663 24.711 0.169 1.00 . A A . 42 GLU O 1 1
12 22812 1 1 42 GLU OE1 O 11.633 24.941 1.389 1.00 . A A . 42 GLU OE1 1 1
12 22813 1 1 42 GLU OE2 O 10.418 26.332 2.635 1.00 . A A . 42 GLU OE2 1 1
12 22814 1 1 43 ASN C C 4.186 23.353 -2.001 1.00 . A A . 43 ASN C 1 1
12 22815 1 1 43 ASN CA C 5.622 23.681 -2.412 1.00 . A A . 43 ASN CA 1 1
12 22816 1 1 43 ASN CB C 5.926 22.931 -3.711 1.00 . A A . 43 ASN CB 1 1
12 22817 1 1 43 ASN CG C 6.014 23.897 -4.894 1.00 . A A . 43 ASN CG 1 1
12 22818 1 1 43 ASN H H 7.185 22.566 -1.603 1.00 . A A . 43 ASN H 1 1
12 22819 1 1 43 ASN HA H 5.786 24.752 -2.538 1.00 . A A . 43 ASN HA 1 1
12 22820 1 1 43 ASN HB2 H 6.865 22.387 -3.610 1.00 . A A . 43 ASN HB2 1 1
12 22821 1 1 43 ASN HB3 H 5.148 22.191 -3.898 1.00 . A A . 43 ASN HB3 1 1
12 22822 1 1 43 ASN HD21 H 6.461 22.322 -6.085 1.00 . A A . 43 ASN HD21 1 1
12 22823 1 1 43 ASN HD22 H 6.396 23.859 -6.882 1.00 . A A . 43 ASN HD22 1 1
12 22824 1 1 43 ASN N N 6.529 23.278 -1.351 1.00 . A A . 43 ASN N 1 1
12 22825 1 1 43 ASN ND2 N 6.315 23.311 -6.049 1.00 . A A . 43 ASN ND2 1 1
12 22826 1 1 43 ASN O O 3.358 24.251 -1.854 1.00 . A A . 43 ASN O 1 1
12 22827 1 1 43 ASN OD1 O 5.821 25.095 -4.767 1.00 . A A . 43 ASN OD1 1 1
12 22828 1 1 44 LEU C C 2.184 22.327 -0.158 1.00 . A A . 44 LEU C 1 1
12 22829 1 1 44 LEU CA C 2.611 21.606 -1.438 1.00 . A A . 44 LEU CA 1 1
12 22830 1 1 44 LEU CB C 2.585 20.080 -1.322 1.00 . A A . 44 LEU CB 1 1
12 22831 1 1 44 LEU CD1 C 2.312 17.809 -2.384 1.00 . A A . 44 LEU CD1 1 1
12 22832 1 1 44 LEU CD2 C 0.732 19.700 -2.989 1.00 . A A . 44 LEU CD2 1 1
12 22833 1 1 44 LEU CG C 2.156 19.319 -2.577 1.00 . A A . 44 LEU CG 1 1
12 22834 1 1 44 LEU H H 4.612 21.340 -1.951 1.00 . A A . 44 LEU H 1 1
12 22835 1 1 44 LEU HA H 1.921 21.880 -2.236 1.00 . A A . 44 LEU HA 1 1
12 22836 1 1 44 LEU HB2 H 3.581 19.740 -1.038 1.00 . A A . 44 LEU HB2 1 1
12 22837 1 1 44 LEU HB3 H 1.912 19.809 -0.508 1.00 . A A . 44 LEU HB3 1 1
12 22838 1 1 44 LEU HD11 H 2.655 17.358 -3.315 1.00 . A A . 44 LEU HD11 1 1
12 22839 1 1 44 LEU HD12 H 3.041 17.618 -1.596 1.00 . A A . 44 LEU HD12 1 1
12 22840 1 1 44 LEU HD13 H 1.351 17.378 -2.103 1.00 . A A . 44 LEU HD13 1 1
12 22841 1 1 44 LEU HD21 H 0.393 19.034 -3.783 1.00 . A A . 44 LEU HD21 1 1
12 22842 1 1 44 LEU HD22 H 0.068 19.607 -2.130 1.00 . A A . 44 LEU HD22 1 1
12 22843 1 1 44 LEU HD23 H 0.721 20.729 -3.348 1.00 . A A . 44 LEU HD23 1 1
12 22844 1 1 44 LEU HG H 2.815 19.609 -3.395 1.00 . A A . 44 LEU HG 1 1
12 22845 1 1 44 LEU N N 3.934 22.064 -1.829 1.00 . A A . 44 LEU N 1 1
12 22846 1 1 44 LEU O O 1.010 22.653 0.012 1.00 . A A . 44 LEU O 1 1
12 22847 1 1 45 MET C C 2.133 24.537 1.740 1.00 . A A . 45 MET C 1 1
12 22848 1 1 45 MET CA C 2.899 23.232 1.968 1.00 . A A . 45 MET CA 1 1
12 22849 1 1 45 MET CB C 4.225 23.534 2.669 1.00 . A A . 45 MET CB 1 1
12 22850 1 1 45 MET CE C 4.484 22.045 6.503 1.00 . A A . 45 MET CE 1 1
12 22851 1 1 45 MET CG C 4.475 22.552 3.815 1.00 . A A . 45 MET CG 1 1
12 22852 1 1 45 MET H H 4.112 22.286 0.562 1.00 . A A . 45 MET H 1 1
12 22853 1 1 45 MET HA H 2.290 22.541 2.551 1.00 . A A . 45 MET HA 1 1
12 22854 1 1 45 MET HB2 H 5.042 23.475 1.950 1.00 . A A . 45 MET HB2 1 1
12 22855 1 1 45 MET HB3 H 4.212 24.553 3.055 1.00 . A A . 45 MET HB3 1 1
12 22856 1 1 45 MET HE1 H 5.432 21.510 6.442 1.00 . A A . 45 MET HE1 1 1
12 22857 1 1 45 MET HE2 H 4.337 22.410 7.519 1.00 . A A . 45 MET HE2 1 1
12 22858 1 1 45 MET HE3 H 3.669 21.371 6.237 1.00 . A A . 45 MET HE3 1 1
12 22859 1 1 45 MET HG2 H 3.693 21.792 3.831 1.00 . A A . 45 MET HG2 1 1
12 22860 1 1 45 MET HG3 H 5.421 22.033 3.661 1.00 . A A . 45 MET HG3 1 1
12 22861 1 1 45 MET N N 3.160 22.555 0.709 1.00 . A A . 45 MET N 1 1
12 22862 1 1 45 MET O O 1.013 24.696 2.225 1.00 . A A . 45 MET O 1 1
12 22863 1 1 45 MET SD S 4.507 23.425 5.372 1.00 . A A . 45 MET SD 1 1
12 22864 1 1 46 THR C C 0.972 26.545 -0.244 1.00 . A A . 46 THR C 1 1
12 22865 1 1 46 THR CA C 2.158 26.723 0.706 1.00 . A A . 46 THR CA 1 1
12 22866 1 1 46 THR CB C 3.247 27.644 0.152 1.00 . A A . 46 THR CB 1 1
12 22867 1 1 46 THR CG2 C 4.376 27.887 1.156 1.00 . A A . 46 THR CG2 1 1
12 22868 1 1 46 THR H H 3.677 25.300 0.613 1.00 . A A . 46 THR H 1 1
12 22869 1 1 46 THR HA H 1.766 27.140 1.633 1.00 . A A . 46 THR HA 1 1
12 22870 1 1 46 THR HB H 2.822 28.587 -0.191 1.00 . A A . 46 THR HB 1 1
12 22871 1 1 46 THR HG1 H 4.119 27.470 -1.641 1.00 . A A . 46 THR HG1 1 1
12 22872 1 1 46 THR HG21 H 4.082 27.502 2.133 1.00 . A A . 46 THR HG21 1 1
12 22873 1 1 46 THR HG22 H 5.277 27.375 0.820 1.00 . A A . 46 THR HG22 1 1
12 22874 1 1 46 THR HG23 H 4.572 28.956 1.231 1.00 . A A . 46 THR HG23 1 1
12 22875 1 1 46 THR N N 2.766 25.437 1.003 1.00 . A A . 46 THR N 1 1
12 22876 1 1 46 THR O O 0.150 27.448 -0.392 1.00 . A A . 46 THR O 1 1
12 22877 1 1 46 THR OG1 O 3.860 26.876 -0.880 1.00 . A A . 46 THR OG1 1 1
12 22878 1 1 47 SER C C -1.487 25.005 -1.052 1.00 . A A . 47 SER C 1 1
12 22879 1 1 47 SER CA C -0.151 25.066 -1.794 1.00 . A A . 47 SER CA 1 1
12 22880 1 1 47 SER CB C 0.114 23.747 -2.522 1.00 . A A . 47 SER CB 1 1
12 22881 1 1 47 SER H H 1.594 24.645 -0.737 1.00 . A A . 47 SER H 1 1
12 22882 1 1 47 SER HA H -0.151 25.884 -2.515 1.00 . A A . 47 SER HA 1 1
12 22883 1 1 47 SER HB2 H 1.174 23.672 -2.763 1.00 . A A . 47 SER HB2 1 1
12 22884 1 1 47 SER HB3 H -0.122 22.914 -1.859 1.00 . A A . 47 SER HB3 1 1
12 22885 1 1 47 SER HG H -0.075 23.307 -4.465 1.00 . A A . 47 SER HG 1 1
12 22886 1 1 47 SER N N 0.921 25.374 -0.863 1.00 . A A . 47 SER N 1 1
12 22887 1 1 47 SER O O -2.348 25.862 -1.244 1.00 . A A . 47 SER O 1 1
12 22888 1 1 47 SER OG O -0.653 23.633 -3.717 1.00 . A A . 47 SER OG 1 1
12 22889 1 1 48 SER C C -2.550 24.011 2.040 1.00 . A A . 48 SER C 1 1
12 22890 1 1 48 SER CA C -2.836 23.798 0.552 1.00 . A A . 48 SER CA 1 1
12 22891 1 1 48 SER CB C -3.430 22.407 0.320 1.00 . A A . 48 SER CB 1 1
12 22892 1 1 48 SER H H -0.914 23.289 -0.070 1.00 . A A . 48 SER H 1 1
12 22893 1 1 48 SER HA H -3.529 24.554 0.183 1.00 . A A . 48 SER HA 1 1
12 22894 1 1 48 SER HB2 H -2.636 21.661 0.373 1.00 . A A . 48 SER HB2 1 1
12 22895 1 1 48 SER HB3 H -4.137 22.177 1.117 1.00 . A A . 48 SER HB3 1 1
12 22896 1 1 48 SER HG H -4.890 21.719 -0.863 1.00 . A A . 48 SER HG 1 1
12 22897 1 1 48 SER N N -1.619 23.982 -0.220 1.00 . A A . 48 SER N 1 1
12 22898 1 1 48 SER O O -1.402 23.925 2.473 1.00 . A A . 48 SER O 1 1
12 22899 1 1 48 SER OG O -4.088 22.310 -0.940 1.00 . A A . 48 SER OG 1 1
12 22900 1 1 49 SER C C -3.253 23.184 4.933 1.00 . A A . 49 SER C 1 1
12 22901 1 1 49 SER CA C -3.491 24.512 4.211 1.00 . A A . 49 SER CA 1 1
12 22902 1 1 49 SER CB C -4.737 25.204 4.768 1.00 . A A . 49 SER CB 1 1
12 22903 1 1 49 SER H H -4.544 24.354 2.420 1.00 . A A . 49 SER H 1 1
12 22904 1 1 49 SER HA H -2.629 25.170 4.326 1.00 . A A . 49 SER HA 1 1
12 22905 1 1 49 SER HB2 H -5.521 24.463 4.929 1.00 . A A . 49 SER HB2 1 1
12 22906 1 1 49 SER HB3 H -4.506 25.639 5.740 1.00 . A A . 49 SER HB3 1 1
12 22907 1 1 49 SER HG H -4.822 27.104 4.147 1.00 . A A . 49 SER HG 1 1
12 22908 1 1 49 SER N N -3.613 24.286 2.781 1.00 . A A . 49 SER N 1 1
12 22909 1 1 49 SER O O -3.341 22.119 4.324 1.00 . A A . 49 SER O 1 1
12 22910 1 1 49 SER OG O -5.218 26.221 3.894 1.00 . A A . 49 SER OG 1 1
12 22911 1 1 50 LYS C C -4.000 21.309 7.169 1.00 . A A . 50 LYS C 1 1
12 22912 1 1 50 LYS CA C -2.706 22.112 7.030 1.00 . A A . 50 LYS CA 1 1
12 22913 1 1 50 LYS CB C -2.080 22.506 8.370 1.00 . A A . 50 LYS CB 1 1
12 22914 1 1 50 LYS CD C -1.389 21.528 10.589 1.00 . A A . 50 LYS CD 1 1
12 22915 1 1 50 LYS CE C -1.656 20.427 11.617 1.00 . A A . 50 LYS CE 1 1
12 22916 1 1 50 LYS CG C -2.414 21.480 9.454 1.00 . A A . 50 LYS CG 1 1
12 22917 1 1 50 LYS H H -2.887 24.162 6.706 1.00 . A A . 50 LYS H 1 1
12 22918 1 1 50 LYS HA H -1.975 21.501 6.501 1.00 . A A . 50 LYS HA 1 1
12 22919 1 1 50 LYS HB2 H -0.999 22.587 8.261 1.00 . A A . 50 LYS HB2 1 1
12 22920 1 1 50 LYS HB3 H -2.444 23.489 8.670 1.00 . A A . 50 LYS HB3 1 1
12 22921 1 1 50 LYS HD2 H -0.384 21.415 10.182 1.00 . A A . 50 LYS HD2 1 1
12 22922 1 1 50 LYS HD3 H -1.427 22.502 11.077 1.00 . A A . 50 LYS HD3 1 1
12 22923 1 1 50 LYS HE2 H -1.844 19.482 11.106 1.00 . A A . 50 LYS HE2 1 1
12 22924 1 1 50 LYS HE3 H -0.775 20.281 12.241 1.00 . A A . 50 LYS HE3 1 1
12 22925 1 1 50 LYS HG2 H -3.410 21.675 9.850 1.00 . A A . 50 LYS HG2 1 1
12 22926 1 1 50 LYS HG3 H -2.434 20.480 9.020 1.00 . A A . 50 LYS HG3 1 1
12 22927 1 1 50 LYS HZ1 H -2.794 21.756 12.672 1.00 . A A . 50 LYS HZ1 1 1
12 22928 1 1 50 LYS HZ2 H -3.664 20.562 11.976 1.00 . A A . 50 LYS HZ2 1 1
12 22929 1 1 50 LYS HZ3 H -2.781 20.255 13.315 1.00 . A A . 50 LYS HZ3 1 1
12 22930 1 1 50 LYS N N -2.956 23.292 6.219 1.00 . A A . 50 LYS N 1 1
12 22931 1 1 50 LYS NZ N -2.818 20.778 12.463 1.00 . A A . 50 LYS NZ 1 1
12 22932 1 1 50 LYS O O -4.017 20.104 6.924 1.00 . A A . 50 LYS O 1 1
12 22933 1 1 51 GLU C C -6.909 20.929 6.383 1.00 . A A . 51 GLU C 1 1
12 22934 1 1 51 GLU CA C -6.351 21.377 7.735 1.00 . A A . 51 GLU CA 1 1
12 22935 1 1 51 GLU CB C -7.328 22.314 8.448 1.00 . A A . 51 GLU CB 1 1
12 22936 1 1 51 GLU CD C -7.017 21.444 10.794 1.00 . A A . 51 GLU CD 1 1
12 22937 1 1 51 GLU CG C -6.840 22.643 9.860 1.00 . A A . 51 GLU CG 1 1
12 22938 1 1 51 GLU H H -5.033 22.990 7.758 1.00 . A A . 51 GLU H 1 1
12 22939 1 1 51 GLU HA H -6.166 20.507 8.366 1.00 . A A . 51 GLU HA 1 1
12 22940 1 1 51 GLU HB2 H -7.438 23.234 7.874 1.00 . A A . 51 GLU HB2 1 1
12 22941 1 1 51 GLU HB3 H -8.312 21.849 8.498 1.00 . A A . 51 GLU HB3 1 1
12 22942 1 1 51 GLU HG2 H -5.789 22.932 9.828 1.00 . A A . 51 GLU HG2 1 1
12 22943 1 1 51 GLU HG3 H -7.394 23.497 10.250 1.00 . A A . 51 GLU HG3 1 1
12 22944 1 1 51 GLU N N -5.055 22.009 7.561 1.00 . A A . 51 GLU N 1 1
12 22945 1 1 51 GLU O O -7.629 19.935 6.302 1.00 . A A . 51 GLU O 1 1
12 22946 1 1 51 GLU OE1 O -8.177 21.001 10.936 1.00 . A A . 51 GLU OE1 1 1
12 22947 1 1 51 GLU OE2 O -5.987 20.998 11.346 1.00 . A A . 51 GLU OE2 1 1
12 22948 1 1 52 ASP C C -6.591 19.953 3.644 1.00 . A A . 52 ASP C 1 1
12 22949 1 1 52 ASP CA C -7.012 21.378 4.008 1.00 . A A . 52 ASP CA 1 1
12 22950 1 1 52 ASP CB C -6.390 22.330 2.985 1.00 . A A . 52 ASP CB 1 1
12 22951 1 1 52 ASP CG C -7.391 23.044 2.075 1.00 . A A . 52 ASP CG 1 1
12 22952 1 1 52 ASP H H -5.970 22.492 5.427 1.00 . A A . 52 ASP H 1 1
12 22953 1 1 52 ASP HA H -8.095 21.498 4.039 1.00 . A A . 52 ASP HA 1 1
12 22954 1 1 52 ASP HB2 H -5.806 23.081 3.518 1.00 . A A . 52 ASP HB2 1 1
12 22955 1 1 52 ASP HB3 H -5.694 21.767 2.364 1.00 . A A . 52 ASP HB3 1 1
12 22956 1 1 52 ASP N N -6.555 21.684 5.353 1.00 . A A . 52 ASP N 1 1
12 22957 1 1 52 ASP O O -7.155 19.349 2.733 1.00 . A A . 52 ASP O 1 1
12 22958 1 1 52 ASP OD1 O -8.324 22.356 1.607 1.00 . A A . 52 ASP OD1 1 1
12 22959 1 1 52 ASP OD2 O -7.200 24.262 1.867 1.00 . A A . 52 ASP OD2 1 1
12 22960 1 1 53 TRP C C -6.051 17.127 4.825 1.00 . A A . 53 TRP C 1 1
12 22961 1 1 53 TRP CA C -5.102 18.113 4.141 1.00 . A A . 53 TRP CA 1 1
12 22962 1 1 53 TRP CB C -3.654 17.978 4.617 1.00 . A A . 53 TRP CB 1 1
12 22963 1 1 53 TRP CD1 C -2.784 19.778 2.985 1.00 . A A . 53 TRP CD1 1 1
12 22964 1 1 53 TRP CD2 C -1.622 19.670 4.868 1.00 . A A . 53 TRP CD2 1 1
12 22965 1 1 53 TRP CE2 C -1.058 20.662 4.092 1.00 . A A . 53 TRP CE2 1 1
12 22966 1 1 53 TRP CE3 C -1.108 19.352 6.138 1.00 . A A . 53 TRP CE3 1 1
12 22967 1 1 53 TRP CG C -2.735 19.106 4.143 1.00 . A A . 53 TRP CG 1 1
12 22968 1 1 53 TRP CH2 C 0.577 21.118 5.760 1.00 . A A . 53 TRP CH2 1 1
12 22969 1 1 53 TRP CZ2 C 0.049 21.417 4.498 1.00 . A A . 53 TRP CZ2 1 1
12 22970 1 1 53 TRP CZ3 C -0.002 20.116 6.529 1.00 . A A . 53 TRP CZ3 1 1
12 22971 1 1 53 TRP H H -5.151 19.954 5.115 1.00 . A A . 53 TRP H 1 1
12 22972 1 1 53 TRP HA H -5.099 17.942 3.064 1.00 . A A . 53 TRP HA 1 1
12 22973 1 1 53 TRP HB2 H -3.643 17.947 5.707 1.00 . A A . 53 TRP HB2 1 1
12 22974 1 1 53 TRP HB3 H -3.254 17.026 4.267 1.00 . A A . 53 TRP HB3 1 1
12 22975 1 1 53 TRP HD1 H -3.518 19.596 2.200 1.00 . A A . 53 TRP HD1 1 1
12 22976 1 1 53 TRP HE1 H -1.605 21.410 2.078 1.00 . A A . 53 TRP HE1 1 1
12 22977 1 1 53 TRP HE3 H -1.535 18.573 6.770 1.00 . A A . 53 TRP HE3 1 1
12 22978 1 1 53 TRP HH2 H 1.439 21.668 6.136 1.00 . A A . 53 TRP HH2 1 1
12 22979 1 1 53 TRP HZ2 H 0.476 22.196 3.866 1.00 . A A . 53 TRP HZ2 1 1
12 22980 1 1 53 TRP HZ3 H 0.436 19.910 7.506 1.00 . A A . 53 TRP HZ3 1 1
12 22981 1 1 53 TRP N N -5.604 19.456 4.375 1.00 . A A . 53 TRP N 1 1
12 22982 1 1 53 TRP NE1 N -1.787 20.730 2.911 1.00 . A A . 53 TRP NE1 1 1
12 22983 1 1 53 TRP O O -6.301 17.231 6.024 1.00 . A A . 53 TRP O 1 1
12 22984 1 1 54 PRO C C -6.737 14.112 5.350 1.00 . A A . 54 PRO C 1 1
12 22985 1 1 54 PRO CA C -7.482 15.163 4.525 1.00 . A A . 54 PRO CA 1 1
12 22986 1 1 54 PRO CB C -8.160 14.582 3.295 1.00 . A A . 54 PRO CB 1 1
12 22987 1 1 54 PRO CD C -6.292 16.013 2.585 1.00 . A A . 54 PRO CD 1 1
12 22988 1 1 54 PRO CG C -7.270 14.947 2.117 1.00 . A A . 54 PRO CG 1 1
12 22989 1 1 54 PRO HA H -8.142 15.582 5.148 1.00 . A A . 54 PRO HA 1 1
12 22990 1 1 54 PRO HB2 H -8.267 13.500 3.382 1.00 . A A . 54 PRO HB2 1 1
12 22991 1 1 54 PRO HB3 H -9.162 14.992 3.170 1.00 . A A . 54 PRO HB3 1 1
12 22992 1 1 54 PRO HD2 H -5.261 15.707 2.411 1.00 . A A . 54 PRO HD2 1 1
12 22993 1 1 54 PRO HD3 H -6.442 16.950 2.049 1.00 . A A . 54 PRO HD3 1 1
12 22994 1 1 54 PRO HG2 H -6.735 14.069 1.756 1.00 . A A . 54 PRO HG2 1 1
12 22995 1 1 54 PRO HG3 H -7.871 15.319 1.287 1.00 . A A . 54 PRO HG3 1 1
12 22996 1 1 54 PRO N N -6.566 16.167 4.011 1.00 . A A . 54 PRO N 1 1
12 22997 1 1 54 PRO O O -5.643 13.688 4.980 1.00 . A A . 54 PRO O 1 1
12 22998 1 1 55 SER C C -6.884 11.337 6.705 1.00 . A A . 55 SER C 1 1
12 22999 1 1 55 SER CA C -6.768 12.728 7.333 1.00 . A A . 55 SER CA 1 1
12 23000 1 1 55 SER CB C -7.435 12.746 8.710 1.00 . A A . 55 SER CB 1 1
12 23001 1 1 55 SER H H -8.248 14.071 6.746 1.00 . A A . 55 SER H 1 1
12 23002 1 1 55 SER HA H -5.722 13.016 7.433 1.00 . A A . 55 SER HA 1 1
12 23003 1 1 55 SER HB2 H -7.945 11.797 8.878 1.00 . A A . 55 SER HB2 1 1
12 23004 1 1 55 SER HB3 H -6.671 12.838 9.482 1.00 . A A . 55 SER HB3 1 1
12 23005 1 1 55 SER HG H -9.236 13.470 9.196 1.00 . A A . 55 SER HG 1 1
12 23006 1 1 55 SER N N -7.359 13.721 6.453 1.00 . A A . 55 SER N 1 1
12 23007 1 1 55 SER O O -7.950 10.725 6.735 1.00 . A A . 55 SER O 1 1
12 23008 1 1 55 SER OG O -8.369 13.814 8.837 1.00 . A A . 55 SER OG 1 1
12 23009 1 1 56 VAL C C -4.881 8.623 6.363 1.00 . A A . 56 VAL C 1 1
12 23010 1 1 56 VAL CA C -5.734 9.572 5.517 1.00 . A A . 56 VAL CA 1 1
12 23011 1 1 56 VAL CB C -5.234 9.702 4.077 1.00 . A A . 56 VAL CB 1 1
12 23012 1 1 56 VAL CG1 C -6.017 10.777 3.320 1.00 . A A . 56 VAL CG1 1 1
12 23013 1 1 56 VAL CG2 C -3.732 9.992 4.043 1.00 . A A . 56 VAL CG2 1 1
12 23014 1 1 56 VAL H H -4.907 11.382 6.131 1.00 . A A . 56 VAL H 1 1
12 23015 1 1 56 VAL HA H -6.755 9.192 5.487 1.00 . A A . 56 VAL HA 1 1
12 23016 1 1 56 VAL HB H -5.403 8.749 3.576 1.00 . A A . 56 VAL HB 1 1
12 23017 1 1 56 VAL HG11 H -5.777 10.721 2.259 1.00 . A A . 56 VAL HG11 1 1
12 23018 1 1 56 VAL HG12 H -7.085 10.614 3.461 1.00 . A A . 56 VAL HG12 1 1
12 23019 1 1 56 VAL HG13 H -5.746 11.761 3.703 1.00 . A A . 56 VAL HG13 1 1
12 23020 1 1 56 VAL HG21 H -3.238 9.443 4.845 1.00 . A A . 56 VAL HG21 1 1
12 23021 1 1 56 VAL HG22 H -3.323 9.678 3.082 1.00 . A A . 56 VAL HG22 1 1
12 23022 1 1 56 VAL HG23 H -3.564 11.060 4.177 1.00 . A A . 56 VAL HG23 1 1
12 23023 1 1 56 VAL N N -5.771 10.878 6.151 1.00 . A A . 56 VAL N 1 1
12 23024 1 1 56 VAL O O -4.290 9.036 7.359 1.00 . A A . 56 VAL O 1 1
12 23025 1 1 57 ASN C C -2.994 5.807 5.707 1.00 . A A . 57 ASN C 1 1
12 23026 1 1 57 ASN CA C -4.074 6.360 6.639 1.00 . A A . 57 ASN CA 1 1
12 23027 1 1 57 ASN CB C -4.964 5.195 7.076 1.00 . A A . 57 ASN CB 1 1
12 23028 1 1 57 ASN CG C -5.765 5.557 8.328 1.00 . A A . 57 ASN CG 1 1
12 23029 1 1 57 ASN H H -5.328 7.043 5.122 1.00 . A A . 57 ASN H 1 1
12 23030 1 1 57 ASN HA H -3.655 6.872 7.505 1.00 . A A . 57 ASN HA 1 1
12 23031 1 1 57 ASN HB2 H -5.645 4.929 6.268 1.00 . A A . 57 ASN HB2 1 1
12 23032 1 1 57 ASN HB3 H -4.348 4.318 7.275 1.00 . A A . 57 ASN HB3 1 1
12 23033 1 1 57 ASN HD21 H -7.433 4.884 7.398 1.00 . A A . 57 ASN HD21 1 1
12 23034 1 1 57 ASN HD22 H -7.673 5.489 9.003 1.00 . A A . 57 ASN HD22 1 1
12 23035 1 1 57 ASN N N -4.845 7.370 5.934 1.00 . A A . 57 ASN N 1 1
12 23036 1 1 57 ASN ND2 N -7.064 5.288 8.235 1.00 . A A . 57 ASN ND2 1 1
12 23037 1 1 57 ASN O O -3.219 5.663 4.507 1.00 . A A . 57 ASN O 1 1
12 23038 1 1 57 ASN OD1 O -5.239 6.048 9.313 1.00 . A A . 57 ASN OD1 1 1
12 23039 1 1 58 MET C C -0.516 3.493 5.841 1.00 . A A . 58 MET C 1 1
12 23040 1 1 58 MET CA C -0.729 4.977 5.534 1.00 . A A . 58 MET CA 1 1
12 23041 1 1 58 MET CB C 0.543 5.756 5.875 1.00 . A A . 58 MET CB 1 1
12 23042 1 1 58 MET CE C 2.165 8.099 4.319 1.00 . A A . 58 MET CE 1 1
12 23043 1 1 58 MET CG C 1.651 5.468 4.860 1.00 . A A . 58 MET CG 1 1
12 23044 1 1 58 MET H H -1.670 5.631 7.273 1.00 . A A . 58 MET H 1 1
12 23045 1 1 58 MET HA H -1.003 5.103 4.486 1.00 . A A . 58 MET HA 1 1
12 23046 1 1 58 MET HB2 H 0.326 6.824 5.889 1.00 . A A . 58 MET HB2 1 1
12 23047 1 1 58 MET HB3 H 0.882 5.486 6.875 1.00 . A A . 58 MET HB3 1 1
12 23048 1 1 58 MET HE1 H 1.545 8.951 4.040 1.00 . A A . 58 MET HE1 1 1
12 23049 1 1 58 MET HE2 H 2.126 7.960 5.400 1.00 . A A . 58 MET HE2 1 1
12 23050 1 1 58 MET HE3 H 3.195 8.284 4.013 1.00 . A A . 58 MET HE3 1 1
12 23051 1 1 58 MET HG2 H 2.625 5.538 5.344 1.00 . A A . 58 MET HG2 1 1
12 23052 1 1 58 MET HG3 H 1.555 4.450 4.483 1.00 . A A . 58 MET HG3 1 1
12 23053 1 1 58 MET N N -1.844 5.511 6.296 1.00 . A A . 58 MET N 1 1
12 23054 1 1 58 MET O O 0.039 3.144 6.881 1.00 . A A . 58 MET O 1 1
12 23055 1 1 58 MET SD S 1.557 6.630 3.508 1.00 . A A . 58 MET SD 1 1
12 23056 1 1 59 ASN C C 0.579 0.798 4.671 1.00 . A A . 59 ASN C 1 1
12 23057 1 1 59 ASN CA C -0.835 1.221 5.073 1.00 . A A . 59 ASN CA 1 1
12 23058 1 1 59 ASN CB C -1.825 0.474 4.178 1.00 . A A . 59 ASN CB 1 1
12 23059 1 1 59 ASN CG C -1.620 -1.039 4.277 1.00 . A A . 59 ASN CG 1 1
12 23060 1 1 59 ASN H H -1.419 2.952 4.071 1.00 . A A . 59 ASN H 1 1
12 23061 1 1 59 ASN HA H -1.045 1.028 6.125 1.00 . A A . 59 ASN HA 1 1
12 23062 1 1 59 ASN HB2 H -2.845 0.727 4.467 1.00 . A A . 59 ASN HB2 1 1
12 23063 1 1 59 ASN HB3 H -1.699 0.795 3.144 1.00 . A A . 59 ASN HB3 1 1
12 23064 1 1 59 ASN HD21 H -3.623 -1.248 4.489 1.00 . A A . 59 ASN HD21 1 1
12 23065 1 1 59 ASN HD22 H -2.716 -2.724 4.516 1.00 . A A . 59 ASN HD22 1 1
12 23066 1 1 59 ASN N N -0.969 2.660 4.915 1.00 . A A . 59 ASN N 1 1
12 23067 1 1 59 ASN ND2 N -2.746 -1.727 4.441 1.00 . A A . 59 ASN ND2 1 1
12 23068 1 1 59 ASN O O 1.109 1.266 3.665 1.00 . A A . 59 ASN O 1 1
12 23069 1 1 59 ASN OD1 O -0.513 -1.547 4.209 1.00 . A A . 59 ASN OD1 1 1
12 23070 1 1 60 VAL C C 2.522 -2.093 5.417 1.00 . A A . 60 VAL C 1 1
12 23071 1 1 60 VAL CA C 2.493 -0.576 5.220 1.00 . A A . 60 VAL CA 1 1
12 23072 1 1 60 VAL CB C 3.500 0.161 6.104 1.00 . A A . 60 VAL CB 1 1
12 23073 1 1 60 VAL CG1 C 4.915 -0.383 5.895 1.00 . A A . 60 VAL CG1 1 1
12 23074 1 1 60 VAL CG2 C 3.450 1.670 5.852 1.00 . A A . 60 VAL CG2 1 1
12 23075 1 1 60 VAL H H 0.712 -0.460 6.295 1.00 . A A . 60 VAL H 1 1
12 23076 1 1 60 VAL HA H 2.730 -0.353 4.179 1.00 . A A . 60 VAL HA 1 1
12 23077 1 1 60 VAL HB H 3.224 -0.014 7.144 1.00 . A A . 60 VAL HB 1 1
12 23078 1 1 60 VAL HG11 H 5.382 0.133 5.056 1.00 . A A . 60 VAL HG11 1 1
12 23079 1 1 60 VAL HG12 H 5.504 -0.218 6.796 1.00 . A A . 60 VAL HG12 1 1
12 23080 1 1 60 VAL HG13 H 4.866 -1.451 5.682 1.00 . A A . 60 VAL HG13 1 1
12 23081 1 1 60 VAL HG21 H 2.919 2.157 6.670 1.00 . A A . 60 VAL HG21 1 1
12 23082 1 1 60 VAL HG22 H 4.465 2.062 5.793 1.00 . A A . 60 VAL HG22 1 1
12 23083 1 1 60 VAL HG23 H 2.930 1.864 4.914 1.00 . A A . 60 VAL HG23 1 1
12 23084 1 1 60 VAL N N 1.150 -0.084 5.479 1.00 . A A . 60 VAL N 1 1
12 23085 1 1 60 VAL O O 2.536 -2.575 6.548 1.00 . A A . 60 VAL O 1 1
12 23086 1 1 61 ALA C C 3.125 -4.783 3.015 1.00 . A A . 61 ALA C 1 1
12 23087 1 1 61 ALA CA C 2.557 -4.256 4.334 1.00 . A A . 61 ALA CA 1 1
12 23088 1 1 61 ALA CB C 1.150 -4.786 4.617 1.00 . A A . 61 ALA CB 1 1
12 23089 1 1 61 ALA H H 2.518 -2.403 3.382 1.00 . A A . 61 ALA H 1 1
12 23090 1 1 61 ALA HA H 3.216 -4.555 5.150 1.00 . A A . 61 ALA HA 1 1
12 23091 1 1 61 ALA HB1 H 0.973 -4.791 5.693 1.00 . A A . 61 ALA HB1 1 1
12 23092 1 1 61 ALA HB2 H 0.416 -4.145 4.130 1.00 . A A . 61 ALA HB2 1 1
12 23093 1 1 61 ALA HB3 H 1.060 -5.801 4.230 1.00 . A A . 61 ALA HB3 1 1
12 23094 1 1 61 ALA N N 2.530 -2.803 4.298 1.00 . A A . 61 ALA N 1 1
12 23095 1 1 61 ALA O O 3.242 -4.039 2.043 1.00 . A A . 61 ALA O 1 1
12 23096 1 1 62 ASP C C 4.992 -5.739 1.158 1.00 . A A . 62 ASP C 1 1
12 23097 1 1 62 ASP CA C 4.016 -6.700 1.840 1.00 . A A . 62 ASP CA 1 1
12 23098 1 1 62 ASP CB C 2.915 -7.048 0.836 1.00 . A A . 62 ASP CB 1 1
12 23099 1 1 62 ASP CG C 3.087 -8.393 0.127 1.00 . A A . 62 ASP CG 1 1
12 23100 1 1 62 ASP H H 3.366 -6.663 3.819 1.00 . A A . 62 ASP H 1 1
12 23101 1 1 62 ASP HA H 4.507 -7.604 2.203 1.00 . A A . 62 ASP HA 1 1
12 23102 1 1 62 ASP HB2 H 1.957 -7.048 1.357 1.00 . A A . 62 ASP HB2 1 1
12 23103 1 1 62 ASP HB3 H 2.869 -6.261 0.084 1.00 . A A . 62 ASP HB3 1 1
12 23104 1 1 62 ASP N N 3.464 -6.064 3.024 1.00 . A A . 62 ASP N 1 1
12 23105 1 1 62 ASP O O 5.074 -5.699 -0.068 1.00 . A A . 62 ASP O 1 1
12 23106 1 1 62 ASP OD1 O 3.669 -9.299 0.763 1.00 . A A . 62 ASP OD1 1 1
12 23107 1 1 62 ASP OD2 O 2.634 -8.484 -1.034 1.00 . A A . 62 ASP OD2 1 1
12 23108 1 1 63 ALA C C 5.988 -3.112 0.458 1.00 . A A . 63 ALA C 1 1
12 23109 1 1 63 ALA CA C 6.672 -4.028 1.475 1.00 . A A . 63 ALA CA 1 1
12 23110 1 1 63 ALA CB C 7.866 -4.775 0.877 1.00 . A A . 63 ALA CB 1 1
12 23111 1 1 63 ALA H H 5.632 -5.025 2.980 1.00 . A A . 63 ALA H 1 1
12 23112 1 1 63 ALA HA H 7.018 -3.428 2.316 1.00 . A A . 63 ALA HA 1 1
12 23113 1 1 63 ALA HB1 H 7.881 -4.629 -0.204 1.00 . A A . 63 ALA HB1 1 1
12 23114 1 1 63 ALA HB2 H 8.789 -4.388 1.308 1.00 . A A . 63 ALA HB2 1 1
12 23115 1 1 63 ALA HB3 H 7.778 -5.838 1.099 1.00 . A A . 63 ALA HB3 1 1
12 23116 1 1 63 ALA N N 5.706 -4.987 1.983 1.00 . A A . 63 ALA N 1 1
12 23117 1 1 63 ALA O O 6.436 -3.001 -0.683 1.00 . A A . 63 ALA O 1 1
12 23118 1 1 64 THR C C 3.598 -0.413 0.868 1.00 . A A . 64 THR C 1 1
12 23119 1 1 64 THR CA C 4.165 -1.576 0.051 1.00 . A A . 64 THR CA 1 1
12 23120 1 1 64 THR CB C 3.091 -2.392 -0.671 1.00 . A A . 64 THR CB 1 1
12 23121 1 1 64 THR CG2 C 2.258 -1.542 -1.633 1.00 . A A . 64 THR CG2 1 1
12 23122 1 1 64 THR H H 4.557 -2.574 1.837 1.00 . A A . 64 THR H 1 1
12 23123 1 1 64 THR HA H 4.850 -1.148 -0.681 1.00 . A A . 64 THR HA 1 1
12 23124 1 1 64 THR HB H 2.452 -2.911 0.043 1.00 . A A . 64 THR HB 1 1
12 23125 1 1 64 THR HG1 H 4.522 -2.739 -2.026 1.00 . A A . 64 THR HG1 1 1
12 23126 1 1 64 THR HG21 H 2.853 -1.304 -2.515 1.00 . A A . 64 THR HG21 1 1
12 23127 1 1 64 THR HG22 H 1.370 -2.098 -1.933 1.00 . A A . 64 THR HG22 1 1
12 23128 1 1 64 THR HG23 H 1.959 -0.619 -1.137 1.00 . A A . 64 THR HG23 1 1
12 23129 1 1 64 THR N N 4.915 -2.479 0.908 1.00 . A A . 64 THR N 1 1
12 23130 1 1 64 THR O O 3.390 -0.541 2.074 1.00 . A A . 64 THR O 1 1
12 23131 1 1 64 THR OG1 O 3.830 -3.260 -1.525 1.00 . A A . 64 THR OG1 1 1
12 23132 1 1 65 VAL C C 1.492 2.248 0.175 1.00 . A A . 65 VAL C 1 1
12 23133 1 1 65 VAL CA C 2.826 1.879 0.826 1.00 . A A . 65 VAL CA 1 1
12 23134 1 1 65 VAL CB C 3.850 3.014 0.776 1.00 . A A . 65 VAL CB 1 1
12 23135 1 1 65 VAL CG1 C 3.161 4.378 0.851 1.00 . A A . 65 VAL CG1 1 1
12 23136 1 1 65 VAL CG2 C 4.891 2.864 1.888 1.00 . A A . 65 VAL CG2 1 1
12 23137 1 1 65 VAL H H 3.537 0.790 -0.801 1.00 . A A . 65 VAL H 1 1
12 23138 1 1 65 VAL HA H 2.649 1.630 1.873 1.00 . A A . 65 VAL HA 1 1
12 23139 1 1 65 VAL HB H 4.371 2.954 -0.180 1.00 . A A . 65 VAL HB 1 1
12 23140 1 1 65 VAL HG11 H 2.342 4.332 1.568 1.00 . A A . 65 VAL HG11 1 1
12 23141 1 1 65 VAL HG12 H 3.881 5.132 1.169 1.00 . A A . 65 VAL HG12 1 1
12 23142 1 1 65 VAL HG13 H 2.769 4.641 -0.132 1.00 . A A . 65 VAL HG13 1 1
12 23143 1 1 65 VAL HG21 H 5.890 2.861 1.452 1.00 . A A . 65 VAL HG21 1 1
12 23144 1 1 65 VAL HG22 H 4.801 3.697 2.584 1.00 . A A . 65 VAL HG22 1 1
12 23145 1 1 65 VAL HG23 H 4.723 1.927 2.418 1.00 . A A . 65 VAL HG23 1 1
12 23146 1 1 65 VAL N N 3.365 0.694 0.179 1.00 . A A . 65 VAL N 1 1
12 23147 1 1 65 VAL O O 1.466 2.864 -0.889 1.00 . A A . 65 VAL O 1 1
12 23148 1 1 66 THR C C -1.630 3.139 1.253 1.00 . A A . 66 THR C 1 1
12 23149 1 1 66 THR CA C -0.919 2.137 0.340 1.00 . A A . 66 THR CA 1 1
12 23150 1 1 66 THR CB C -1.662 0.807 0.201 1.00 . A A . 66 THR CB 1 1
12 23151 1 1 66 THR CG2 C -3.040 0.972 -0.443 1.00 . A A . 66 THR CG2 1 1
12 23152 1 1 66 THR H H 0.446 1.354 1.706 1.00 . A A . 66 THR H 1 1
12 23153 1 1 66 THR HA H -0.826 2.607 -0.639 1.00 . A A . 66 THR HA 1 1
12 23154 1 1 66 THR HB H -1.740 0.302 1.164 1.00 . A A . 66 THR HB 1 1
12 23155 1 1 66 THR HG1 H -0.973 -0.894 -0.596 1.00 . A A . 66 THR HG1 1 1
12 23156 1 1 66 THR HG21 H -3.058 0.452 -1.401 1.00 . A A . 66 THR HG21 1 1
12 23157 1 1 66 THR HG22 H -3.801 0.549 0.214 1.00 . A A . 66 THR HG22 1 1
12 23158 1 1 66 THR HG23 H -3.244 2.031 -0.600 1.00 . A A . 66 THR HG23 1 1
12 23159 1 1 66 THR N N 0.416 1.855 0.841 1.00 . A A . 66 THR N 1 1
12 23160 1 1 66 THR O O -1.837 2.868 2.435 1.00 . A A . 66 THR O 1 1
12 23161 1 1 66 THR OG1 O -0.908 0.088 -0.771 1.00 . A A . 66 THR OG1 1 1
12 23162 1 1 67 VAL C C -4.172 5.036 1.414 1.00 . A A . 67 VAL C 1 1
12 23163 1 1 67 VAL CA C -2.668 5.317 1.415 1.00 . A A . 67 VAL CA 1 1
12 23164 1 1 67 VAL CB C -2.316 6.690 0.837 1.00 . A A . 67 VAL CB 1 1
12 23165 1 1 67 VAL CG1 C -3.017 7.807 1.613 1.00 . A A . 67 VAL CG1 1 1
12 23166 1 1 67 VAL CG2 C -0.801 6.904 0.817 1.00 . A A . 67 VAL CG2 1 1
12 23167 1 1 67 VAL H H -1.811 4.486 -0.293 1.00 . A A . 67 VAL H 1 1
12 23168 1 1 67 VAL HA H -2.304 5.280 2.442 1.00 . A A . 67 VAL HA 1 1
12 23169 1 1 67 VAL HB H -2.672 6.722 -0.192 1.00 . A A . 67 VAL HB 1 1
12 23170 1 1 67 VAL HG11 H -2.414 8.714 1.568 1.00 . A A . 67 VAL HG11 1 1
12 23171 1 1 67 VAL HG12 H -3.995 7.998 1.170 1.00 . A A . 67 VAL HG12 1 1
12 23172 1 1 67 VAL HG13 H -3.142 7.505 2.652 1.00 . A A . 67 VAL HG13 1 1
12 23173 1 1 67 VAL HG21 H -0.569 7.896 1.205 1.00 . A A . 67 VAL HG21 1 1
12 23174 1 1 67 VAL HG22 H -0.319 6.149 1.439 1.00 . A A . 67 VAL HG22 1 1
12 23175 1 1 67 VAL HG23 H -0.435 6.819 -0.206 1.00 . A A . 67 VAL HG23 1 1
12 23176 1 1 67 VAL N N -1.984 4.274 0.669 1.00 . A A . 67 VAL N 1 1
12 23177 1 1 67 VAL O O -4.859 5.318 0.433 1.00 . A A . 67 VAL O 1 1
12 23178 1 1 68 ILE C C -6.763 5.314 3.374 1.00 . A A . 68 ILE C 1 1
12 23179 1 1 68 ILE CA C -6.049 4.162 2.664 1.00 . A A . 68 ILE CA 1 1
12 23180 1 1 68 ILE CB C -6.223 2.810 3.358 1.00 . A A . 68 ILE CB 1 1
12 23181 1 1 68 ILE CD1 C -5.900 0.326 3.065 1.00 . A A . 68 ILE CD1 1 1
12 23182 1 1 68 ILE CG1 C -5.430 1.718 2.637 1.00 . A A . 68 ILE CG1 1 1
12 23183 1 1 68 ILE CG2 C -7.704 2.449 3.492 1.00 . A A . 68 ILE CG2 1 1
12 23184 1 1 68 ILE H H -4.073 4.258 3.317 1.00 . A A . 68 ILE H 1 1
12 23185 1 1 68 ILE HA H -6.463 4.066 1.660 1.00 . A A . 68 ILE HA 1 1
12 23186 1 1 68 ILE HB H -5.819 2.889 4.367 1.00 . A A . 68 ILE HB 1 1
12 23187 1 1 68 ILE HD11 H -6.208 0.352 4.110 1.00 . A A . 68 ILE HD11 1 1
12 23188 1 1 68 ILE HD12 H -6.744 0.021 2.445 1.00 . A A . 68 ILE HD12 1 1
12 23189 1 1 68 ILE HD13 H -5.084 -0.386 2.943 1.00 . A A . 68 ILE HD13 1 1
12 23190 1 1 68 ILE HG12 H -5.547 1.830 1.559 1.00 . A A . 68 ILE HG12 1 1
12 23191 1 1 68 ILE HG13 H -4.368 1.830 2.856 1.00 . A A . 68 ILE HG13 1 1
12 23192 1 1 68 ILE HG21 H -7.926 2.205 4.530 1.00 . A A . 68 ILE HG21 1 1
12 23193 1 1 68 ILE HG22 H -8.314 3.297 3.179 1.00 . A A . 68 ILE HG22 1 1
12 23194 1 1 68 ILE HG23 H -7.927 1.589 2.860 1.00 . A A . 68 ILE HG23 1 1
12 23195 1 1 68 ILE N N -4.639 4.484 2.524 1.00 . A A . 68 ILE N 1 1
12 23196 1 1 68 ILE O O -6.199 5.941 4.270 1.00 . A A . 68 ILE O 1 1
12 23197 1 1 69 SER C C -8.985 6.372 5.027 1.00 . A A . 69 SER C 1 1
12 23198 1 1 69 SER CA C -8.790 6.624 3.531 1.00 . A A . 69 SER CA 1 1
12 23199 1 1 69 SER CB C -10.145 6.745 2.832 1.00 . A A . 69 SER CB 1 1
12 23200 1 1 69 SER H H -8.444 5.045 2.218 1.00 . A A . 69 SER H 1 1
12 23201 1 1 69 SER HA H -8.215 7.536 3.368 1.00 . A A . 69 SER HA 1 1
12 23202 1 1 69 SER HB2 H -9.993 7.049 1.796 1.00 . A A . 69 SER HB2 1 1
12 23203 1 1 69 SER HB3 H -10.630 5.769 2.809 1.00 . A A . 69 SER HB3 1 1
12 23204 1 1 69 SER HG H -11.084 7.454 4.450 1.00 . A A . 69 SER HG 1 1
12 23205 1 1 69 SER N N -7.993 5.559 2.947 1.00 . A A . 69 SER N 1 1
12 23206 1 1 69 SER O O -8.799 5.252 5.501 1.00 . A A . 69 SER O 1 1
12 23207 1 1 69 SER OG O -10.999 7.683 3.481 1.00 . A A . 69 SER OG 1 1
12 23208 1 1 70 GLU C C -10.896 6.615 7.450 1.00 . A A . 70 GLU C 1 1
12 23209 1 1 70 GLU CA C -9.579 7.340 7.163 1.00 . A A . 70 GLU CA 1 1
12 23210 1 1 70 GLU CB C -9.563 8.726 7.811 1.00 . A A . 70 GLU CB 1 1
12 23211 1 1 70 GLU CD C -10.344 10.108 9.770 1.00 . A A . 70 GLU CD 1 1
12 23212 1 1 70 GLU CG C -10.449 8.758 9.058 1.00 . A A . 70 GLU CG 1 1
12 23213 1 1 70 GLU H H -9.505 8.340 5.337 1.00 . A A . 70 GLU H 1 1
12 23214 1 1 70 GLU HA H -8.743 6.756 7.549 1.00 . A A . 70 GLU HA 1 1
12 23215 1 1 70 GLU HB2 H -8.541 8.994 8.079 1.00 . A A . 70 GLU HB2 1 1
12 23216 1 1 70 GLU HB3 H -9.910 9.470 7.094 1.00 . A A . 70 GLU HB3 1 1
12 23217 1 1 70 GLU HG2 H -11.485 8.571 8.777 1.00 . A A . 70 GLU HG2 1 1
12 23218 1 1 70 GLU HG3 H -10.153 7.960 9.739 1.00 . A A . 70 GLU HG3 1 1
12 23219 1 1 70 GLU N N -9.357 7.432 5.730 1.00 . A A . 70 GLU N 1 1
12 23220 1 1 70 GLU O O -10.929 5.668 8.233 1.00 . A A . 70 GLU O 1 1
12 23221 1 1 70 GLU OE1 O -10.806 11.103 9.171 1.00 . A A . 70 GLU OE1 1 1
12 23222 1 1 70 GLU OE2 O -9.804 10.115 10.897 1.00 . A A . 70 GLU OE2 1 1
12 23223 1 1 71 LYS C C -13.253 5.068 6.434 1.00 . A A . 71 LYS C 1 1
12 23224 1 1 71 LYS CA C -13.264 6.498 6.976 1.00 . A A . 71 LYS CA 1 1
12 23225 1 1 71 LYS CB C -14.339 7.387 6.346 1.00 . A A . 71 LYS CB 1 1
12 23226 1 1 71 LYS CD C -13.656 9.797 6.632 1.00 . A A . 71 LYS CD 1 1
12 23227 1 1 71 LYS CE C -14.351 11.152 6.781 1.00 . A A . 71 LYS CE 1 1
12 23228 1 1 71 LYS CG C -14.540 8.666 7.161 1.00 . A A . 71 LYS CG 1 1
12 23229 1 1 71 LYS H H -11.913 7.860 6.165 1.00 . A A . 71 LYS H 1 1
12 23230 1 1 71 LYS HA H -13.465 6.460 8.047 1.00 . A A . 71 LYS HA 1 1
12 23231 1 1 71 LYS HB2 H -14.053 7.642 5.326 1.00 . A A . 71 LYS HB2 1 1
12 23232 1 1 71 LYS HB3 H -15.279 6.839 6.285 1.00 . A A . 71 LYS HB3 1 1
12 23233 1 1 71 LYS HD2 H -12.710 9.808 7.174 1.00 . A A . 71 LYS HD2 1 1
12 23234 1 1 71 LYS HD3 H -13.419 9.619 5.583 1.00 . A A . 71 LYS HD3 1 1
12 23235 1 1 71 LYS HE2 H -14.788 11.450 5.828 1.00 . A A . 71 LYS HE2 1 1
12 23236 1 1 71 LYS HE3 H -15.169 11.071 7.496 1.00 . A A . 71 LYS HE3 1 1
12 23237 1 1 71 LYS HG2 H -15.586 8.968 7.118 1.00 . A A . 71 LYS HG2 1 1
12 23238 1 1 71 LYS HG3 H -14.305 8.475 8.208 1.00 . A A . 71 LYS HG3 1 1
12 23239 1 1 71 LYS HZ1 H -13.645 13.069 6.853 1.00 . A A . 71 LYS HZ1 1 1
12 23240 1 1 71 LYS HZ2 H -13.402 12.232 8.234 1.00 . A A . 71 LYS HZ2 1 1
12 23241 1 1 71 LYS HZ3 H -12.469 11.937 6.926 1.00 . A A . 71 LYS HZ3 1 1
12 23242 1 1 71 LYS N N -11.949 7.089 6.800 1.00 . A A . 71 LYS N 1 1
12 23243 1 1 71 LYS NZ N -13.389 12.181 7.235 1.00 . A A . 71 LYS NZ 1 1
12 23244 1 1 71 LYS O O -13.041 4.117 7.185 1.00 . A A . 71 LYS O 1 1
12 23245 1 1 72 ASN C C -12.136 2.994 4.644 1.00 . A A . 72 ASN C 1 1
12 23246 1 1 72 ASN CA C -13.503 3.662 4.482 1.00 . A A . 72 ASN CA 1 1
12 23247 1 1 72 ASN CB C -13.787 3.801 2.985 1.00 . A A . 72 ASN CB 1 1
12 23248 1 1 72 ASN CG C -15.181 4.382 2.743 1.00 . A A . 72 ASN CG 1 1
12 23249 1 1 72 ASN H H -13.656 5.739 4.530 1.00 . A A . 72 ASN H 1 1
12 23250 1 1 72 ASN HA H -14.300 3.105 4.975 1.00 . A A . 72 ASN HA 1 1
12 23251 1 1 72 ASN HB2 H -13.036 4.445 2.527 1.00 . A A . 72 ASN HB2 1 1
12 23252 1 1 72 ASN HB3 H -13.707 2.826 2.504 1.00 . A A . 72 ASN HB3 1 1
12 23253 1 1 72 ASN HD21 H -15.883 2.494 2.545 1.00 . A A . 72 ASN HD21 1 1
12 23254 1 1 72 ASN HD22 H -17.066 3.746 2.366 1.00 . A A . 72 ASN HD22 1 1
12 23255 1 1 72 ASN N N -13.484 4.960 5.134 1.00 . A A . 72 ASN N 1 1
12 23256 1 1 72 ASN ND2 N -16.121 3.465 2.534 1.00 . A A . 72 ASN ND2 1 1
12 23257 1 1 72 ASN O O -11.118 3.676 4.751 1.00 . A A . 72 ASN O 1 1
12 23258 1 1 72 ASN OD1 O -15.390 5.584 2.745 1.00 . A A . 72 ASN OD1 1 1
12 23259 1 1 73 GLU C C -10.597 0.181 3.497 1.00 . A A . 73 GLU C 1 1
12 23260 1 1 73 GLU CA C -10.932 0.903 4.804 1.00 . A A . 73 GLU CA 1 1
12 23261 1 1 73 GLU CB C -11.042 -0.088 5.964 1.00 . A A . 73 GLU CB 1 1
12 23262 1 1 73 GLU CD C -12.608 0.301 7.903 1.00 . A A . 73 GLU CD 1 1
12 23263 1 1 73 GLU CG C -11.247 0.643 7.292 1.00 . A A . 73 GLU CG 1 1
12 23264 1 1 73 GLU H H -12.990 1.123 4.569 1.00 . A A . 73 GLU H 1 1
12 23265 1 1 73 GLU HA H -10.158 1.635 5.031 1.00 . A A . 73 GLU HA 1 1
12 23266 1 1 73 GLU HB2 H -11.874 -0.770 5.788 1.00 . A A . 73 GLU HB2 1 1
12 23267 1 1 73 GLU HB3 H -10.138 -0.695 6.015 1.00 . A A . 73 GLU HB3 1 1
12 23268 1 1 73 GLU HG2 H -10.453 0.371 7.988 1.00 . A A . 73 GLU HG2 1 1
12 23269 1 1 73 GLU HG3 H -11.176 1.719 7.134 1.00 . A A . 73 GLU HG3 1 1
12 23270 1 1 73 GLU N N -12.158 1.670 4.657 1.00 . A A . 73 GLU N 1 1
12 23271 1 1 73 GLU O O -9.434 -0.111 3.225 1.00 . A A . 73 GLU O 1 1
12 23272 1 1 73 GLU OE1 O -13.619 0.748 7.321 1.00 . A A . 73 GLU OE1 1 1
12 23273 1 1 73 GLU OE2 O -12.605 -0.401 8.937 1.00 . A A . 73 GLU OE2 1 1
12 23274 1 1 74 GLU C C -11.046 0.228 0.367 1.00 . A A . 74 GLU C 1 1
12 23275 1 1 74 GLU CA C -11.469 -0.767 1.450 1.00 . A A . 74 GLU CA 1 1
12 23276 1 1 74 GLU CB C -12.748 -1.504 1.048 1.00 . A A . 74 GLU CB 1 1
12 23277 1 1 74 GLU CD C -11.910 -3.782 0.365 1.00 . A A . 74 GLU CD 1 1
12 23278 1 1 74 GLU CG C -12.670 -2.984 1.426 1.00 . A A . 74 GLU CG 1 1
12 23279 1 1 74 GLU H H -12.582 0.156 2.950 1.00 . A A . 74 GLU H 1 1
12 23280 1 1 74 GLU HA H -10.675 -1.495 1.614 1.00 . A A . 74 GLU HA 1 1
12 23281 1 1 74 GLU HB2 H -13.606 -1.044 1.538 1.00 . A A . 74 GLU HB2 1 1
12 23282 1 1 74 GLU HB3 H -12.906 -1.407 -0.026 1.00 . A A . 74 GLU HB3 1 1
12 23283 1 1 74 GLU HG2 H -12.175 -3.091 2.391 1.00 . A A . 74 GLU HG2 1 1
12 23284 1 1 74 GLU HG3 H -13.676 -3.388 1.538 1.00 . A A . 74 GLU HG3 1 1
12 23285 1 1 74 GLU N N -11.638 -0.085 2.722 1.00 . A A . 74 GLU N 1 1
12 23286 1 1 74 GLU O O -10.690 -0.170 -0.741 1.00 . A A . 74 GLU O 1 1
12 23287 1 1 74 GLU OE1 O -12.301 -3.671 -0.817 1.00 . A A . 74 GLU OE1 1 1
12 23288 1 1 74 GLU OE2 O -10.954 -4.484 0.759 1.00 . A A . 74 GLU OE2 1 1
12 23289 1 1 75 GLU C C -9.206 2.728 -0.228 1.00 . A A . 75 GLU C 1 1
12 23290 1 1 75 GLU CA C -10.726 2.557 -0.202 1.00 . A A . 75 GLU CA 1 1
12 23291 1 1 75 GLU CB C -11.420 3.873 0.156 1.00 . A A . 75 GLU CB 1 1
12 23292 1 1 75 GLU CD C -10.777 4.920 -2.046 1.00 . A A . 75 GLU CD 1 1
12 23293 1 1 75 GLU CG C -11.931 4.582 -1.100 1.00 . A A . 75 GLU CG 1 1
12 23294 1 1 75 GLU H H -11.390 1.817 1.629 1.00 . A A . 75 GLU H 1 1
12 23295 1 1 75 GLU HA H -11.077 2.222 -1.178 1.00 . A A . 75 GLU HA 1 1
12 23296 1 1 75 GLU HB2 H -12.252 3.677 0.832 1.00 . A A . 75 GLU HB2 1 1
12 23297 1 1 75 GLU HB3 H -10.724 4.522 0.687 1.00 . A A . 75 GLU HB3 1 1
12 23298 1 1 75 GLU HG2 H -12.652 3.946 -1.613 1.00 . A A . 75 GLU HG2 1 1
12 23299 1 1 75 GLU HG3 H -12.454 5.496 -0.818 1.00 . A A . 75 GLU HG3 1 1
12 23300 1 1 75 GLU N N -11.099 1.502 0.725 1.00 . A A . 75 GLU N 1 1
12 23301 1 1 75 GLU O O -8.556 2.690 0.816 1.00 . A A . 75 GLU O 1 1
12 23302 1 1 75 GLU OE1 O -9.719 5.334 -1.526 1.00 . A A . 75 GLU OE1 1 1
12 23303 1 1 75 GLU OE2 O -10.980 4.758 -3.269 1.00 . A A . 75 GLU OE2 1 1
12 23304 1 1 76 VAL C C -6.988 4.425 -2.303 1.00 . A A . 76 VAL C 1 1
12 23305 1 1 76 VAL CA C -7.251 3.088 -1.606 1.00 . A A . 76 VAL CA 1 1
12 23306 1 1 76 VAL CB C -6.665 1.894 -2.362 1.00 . A A . 76 VAL CB 1 1
12 23307 1 1 76 VAL CG1 C -5.211 2.157 -2.760 1.00 . A A . 76 VAL CG1 1 1
12 23308 1 1 76 VAL CG2 C -6.784 0.611 -1.536 1.00 . A A . 76 VAL CG2 1 1
12 23309 1 1 76 VAL H H -9.218 2.941 -2.275 1.00 . A A . 76 VAL H 1 1
12 23310 1 1 76 VAL HA H -6.799 3.115 -0.614 1.00 . A A . 76 VAL HA 1 1
12 23311 1 1 76 VAL HB H -7.244 1.759 -3.275 1.00 . A A . 76 VAL HB 1 1
12 23312 1 1 76 VAL HG11 H -5.099 2.021 -3.836 1.00 . A A . 76 VAL HG11 1 1
12 23313 1 1 76 VAL HG12 H -4.941 3.179 -2.493 1.00 . A A . 76 VAL HG12 1 1
12 23314 1 1 76 VAL HG13 H -4.559 1.460 -2.235 1.00 . A A . 76 VAL HG13 1 1
12 23315 1 1 76 VAL HG21 H -7.695 0.082 -1.816 1.00 . A A . 76 VAL HG21 1 1
12 23316 1 1 76 VAL HG22 H -5.920 -0.025 -1.728 1.00 . A A . 76 VAL HG22 1 1
12 23317 1 1 76 VAL HG23 H -6.821 0.863 -0.476 1.00 . A A . 76 VAL HG23 1 1
12 23318 1 1 76 VAL N N -8.683 2.912 -1.431 1.00 . A A . 76 VAL N 1 1
12 23319 1 1 76 VAL O O -7.115 4.528 -3.522 1.00 . A A . 76 VAL O 1 1
12 23320 1 1 77 LEU C C -5.162 6.659 -2.992 1.00 . A A . 77 LEU C 1 1
12 23321 1 1 77 LEU CA C -6.344 6.739 -2.025 1.00 . A A . 77 LEU CA 1 1
12 23322 1 1 77 LEU CB C -6.137 7.735 -0.882 1.00 . A A . 77 LEU CB 1 1
12 23323 1 1 77 LEU CD1 C -6.916 8.281 1.454 1.00 . A A . 77 LEU CD1 1 1
12 23324 1 1 77 LEU CD2 C -8.234 9.098 -0.554 1.00 . A A . 77 LEU CD2 1 1
12 23325 1 1 77 LEU CG C -7.350 7.987 0.016 1.00 . A A . 77 LEU CG 1 1
12 23326 1 1 77 LEU H H -6.525 5.321 -0.509 1.00 . A A . 77 LEU H 1 1
12 23327 1 1 77 LEU HA H -7.224 7.065 -2.580 1.00 . A A . 77 LEU HA 1 1
12 23328 1 1 77 LEU HB2 H -5.317 7.378 -0.259 1.00 . A A . 77 LEU HB2 1 1
12 23329 1 1 77 LEU HB3 H -5.822 8.687 -1.309 1.00 . A A . 77 LEU HB3 1 1
12 23330 1 1 77 LEU HD11 H -7.695 8.853 1.959 1.00 . A A . 77 LEU HD11 1 1
12 23331 1 1 77 LEU HD12 H -6.754 7.342 1.984 1.00 . A A . 77 LEU HD12 1 1
12 23332 1 1 77 LEU HD13 H -5.991 8.857 1.443 1.00 . A A . 77 LEU HD13 1 1
12 23333 1 1 77 LEU HD21 H -9.058 9.295 0.131 1.00 . A A . 77 LEU HD21 1 1
12 23334 1 1 77 LEU HD22 H -7.642 10.005 -0.680 1.00 . A A . 77 LEU HD22 1 1
12 23335 1 1 77 LEU HD23 H -8.631 8.786 -1.520 1.00 . A A . 77 LEU HD23 1 1
12 23336 1 1 77 LEU HG H -7.951 7.078 0.041 1.00 . A A . 77 LEU HG 1 1
12 23337 1 1 77 LEU N N -6.626 5.414 -1.500 1.00 . A A . 77 LEU N 1 1
12 23338 1 1 77 LEU O O -5.249 7.129 -4.126 1.00 . A A . 77 LEU O 1 1
12 23339 1 1 78 VAL C C -2.201 4.587 -2.971 1.00 . A A . 78 VAL C 1 1
12 23340 1 1 78 VAL CA C -2.884 5.912 -3.317 1.00 . A A . 78 VAL CA 1 1
12 23341 1 1 78 VAL CB C -1.970 7.124 -3.125 1.00 . A A . 78 VAL CB 1 1
12 23342 1 1 78 VAL CG1 C -0.532 6.795 -3.528 1.00 . A A . 78 VAL CG1 1 1
12 23343 1 1 78 VAL CG2 C -2.494 8.334 -3.900 1.00 . A A . 78 VAL CG2 1 1
12 23344 1 1 78 VAL H H -4.020 5.680 -1.586 1.00 . A A . 78 VAL H 1 1
12 23345 1 1 78 VAL HA H -3.193 5.885 -4.362 1.00 . A A . 78 VAL HA 1 1
12 23346 1 1 78 VAL HB H -1.972 7.379 -2.065 1.00 . A A . 78 VAL HB 1 1
12 23347 1 1 78 VAL HG11 H -0.486 6.622 -4.603 1.00 . A A . 78 VAL HG11 1 1
12 23348 1 1 78 VAL HG12 H 0.119 7.630 -3.267 1.00 . A A . 78 VAL HG12 1 1
12 23349 1 1 78 VAL HG13 H -0.202 5.900 -3.001 1.00 . A A . 78 VAL HG13 1 1
12 23350 1 1 78 VAL HG21 H -3.006 9.011 -3.215 1.00 . A A . 78 VAL HG21 1 1
12 23351 1 1 78 VAL HG22 H -1.659 8.855 -4.369 1.00 . A A . 78 VAL HG22 1 1
12 23352 1 1 78 VAL HG23 H -3.191 8.000 -4.669 1.00 . A A . 78 VAL HG23 1 1
12 23353 1 1 78 VAL N N -4.083 6.060 -2.509 1.00 . A A . 78 VAL N 1 1
12 23354 1 1 78 VAL O O -2.209 4.164 -1.816 1.00 . A A . 78 VAL O 1 1
12 23355 1 1 79 GLU C C 0.500 2.801 -4.314 1.00 . A A . 79 GLU C 1 1
12 23356 1 1 79 GLU CA C -0.941 2.702 -3.811 1.00 . A A . 79 GLU CA 1 1
12 23357 1 1 79 GLU CB C -1.690 1.568 -4.515 1.00 . A A . 79 GLU CB 1 1
12 23358 1 1 79 GLU CD C -0.541 -0.327 -5.718 1.00 . A A . 79 GLU CD 1 1
12 23359 1 1 79 GLU CG C -0.947 0.239 -4.356 1.00 . A A . 79 GLU CG 1 1
12 23360 1 1 79 GLU H H -1.626 4.320 -4.929 1.00 . A A . 79 GLU H 1 1
12 23361 1 1 79 GLU HA H -0.947 2.521 -2.737 1.00 . A A . 79 GLU HA 1 1
12 23362 1 1 79 GLU HB2 H -2.694 1.478 -4.100 1.00 . A A . 79 GLU HB2 1 1
12 23363 1 1 79 GLU HB3 H -1.801 1.802 -5.573 1.00 . A A . 79 GLU HB3 1 1
12 23364 1 1 79 GLU HG2 H -0.060 0.386 -3.741 1.00 . A A . 79 GLU HG2 1 1
12 23365 1 1 79 GLU HG3 H -1.582 -0.477 -3.835 1.00 . A A . 79 GLU HG3 1 1
12 23366 1 1 79 GLU N N -1.627 3.969 -3.993 1.00 . A A . 79 GLU N 1 1
12 23367 1 1 79 GLU O O 0.735 2.951 -5.512 1.00 . A A . 79 GLU O 1 1
12 23368 1 1 79 GLU OE1 O -1.409 -0.319 -6.618 1.00 . A A . 79 GLU OE1 1 1
12 23369 1 1 79 GLU OE2 O 0.628 -0.756 -5.829 1.00 . A A . 79 GLU OE2 1 1
12 23370 1 1 80 CYS C C 3.512 1.491 -3.264 1.00 . A A . 80 CYS C 1 1
12 23371 1 1 80 CYS CA C 2.841 2.794 -3.705 1.00 . A A . 80 CYS CA 1 1
12 23372 1 1 80 CYS CB C 3.504 4.019 -3.072 1.00 . A A . 80 CYS CB 1 1
12 23373 1 1 80 CYS H H 1.229 2.594 -2.400 1.00 . A A . 80 CYS H 1 1
12 23374 1 1 80 CYS HA H 2.902 2.913 -4.786 1.00 . A A . 80 CYS HA 1 1
12 23375 1 1 80 CYS HB2 H 2.790 4.842 -3.019 1.00 . A A . 80 CYS HB2 1 1
12 23376 1 1 80 CYS HB3 H 3.805 3.792 -2.049 1.00 . A A . 80 CYS HB3 1 1
12 23377 1 1 80 CYS HG H 5.783 4.673 -3.021 1.00 . A A . 80 CYS HG 1 1
12 23378 1 1 80 CYS N N 1.429 2.715 -3.372 1.00 . A A . 80 CYS N 1 1
12 23379 1 1 80 CYS O O 3.083 0.865 -2.296 1.00 . A A . 80 CYS O 1 1
12 23380 1 1 80 CYS SG S 4.963 4.520 -4.056 1.00 . A A . 80 CYS SG 1 1
12 23381 1 1 81 ARG C C 6.771 0.215 -3.496 1.00 . A A . 81 ARG C 1 1
12 23382 1 1 81 ARG CA C 5.286 -0.095 -3.692 1.00 . A A . 81 ARG CA 1 1
12 23383 1 1 81 ARG CB C 5.132 -1.126 -4.813 1.00 . A A . 81 ARG CB 1 1
12 23384 1 1 81 ARG CD C 3.402 -2.397 -6.136 1.00 . A A . 81 ARG CD 1 1
12 23385 1 1 81 ARG CG C 3.739 -1.760 -4.786 1.00 . A A . 81 ARG CG 1 1
12 23386 1 1 81 ARG CZ C 2.802 -4.739 -5.533 1.00 . A A . 81 ARG CZ 1 1
12 23387 1 1 81 ARG H H 4.894 1.636 -4.782 1.00 . A A . 81 ARG H 1 1
12 23388 1 1 81 ARG HA H 4.838 -0.469 -2.771 1.00 . A A . 81 ARG HA 1 1
12 23389 1 1 81 ARG HB2 H 5.299 -0.647 -5.778 1.00 . A A . 81 ARG HB2 1 1
12 23390 1 1 81 ARG HB3 H 5.890 -1.901 -4.706 1.00 . A A . 81 ARG HB3 1 1
12 23391 1 1 81 ARG HD2 H 2.359 -2.204 -6.388 1.00 . A A . 81 ARG HD2 1 1
12 23392 1 1 81 ARG HD3 H 4.008 -1.947 -6.922 1.00 . A A . 81 ARG HD3 1 1
12 23393 1 1 81 ARG HE H 4.495 -4.204 -6.480 1.00 . A A . 81 ARG HE 1 1
12 23394 1 1 81 ARG HG2 H 3.695 -2.515 -4.002 1.00 . A A . 81 ARG HG2 1 1
12 23395 1 1 81 ARG HG3 H 2.995 -1.002 -4.542 1.00 . A A . 81 ARG HG3 1 1
12 23396 1 1 81 ARG HH11 H 1.425 -3.344 -4.990 1.00 . A A . 81 ARG HH11 1 1
12 23397 1 1 81 ARG HH12 H 1.022 -4.977 -4.578 1.00 . A A . 81 ARG HH12 1 1
12 23398 1 1 81 ARG HH21 H 3.964 -6.359 -5.936 1.00 . A A . 81 ARG HH21 1 1
12 23399 1 1 81 ARG HH22 H 2.476 -6.704 -5.119 1.00 . A A . 81 ARG HH22 1 1
12 23400 1 1 81 ARG N N 4.552 1.121 -3.996 1.00 . A A . 81 ARG N 1 1
12 23401 1 1 81 ARG NE N 3.646 -3.856 -6.082 1.00 . A A . 81 ARG NE 1 1
12 23402 1 1 81 ARG NH1 N 1.652 -4.318 -4.987 1.00 . A A . 81 ARG NH1 1 1
12 23403 1 1 81 ARG NH2 N 3.106 -6.044 -5.529 1.00 . A A . 81 ARG NH2 1 1
12 23404 1 1 81 ARG O O 7.369 0.936 -4.293 1.00 . A A . 81 ARG O 1 1
12 23405 1 1 82 VAL C C 9.583 -0.606 -3.298 1.00 . A A . 82 VAL C 1 1
12 23406 1 1 82 VAL CA C 8.728 -0.136 -2.119 1.00 . A A . 82 VAL CA 1 1
12 23407 1 1 82 VAL CB C 9.083 -0.837 -0.806 1.00 . A A . 82 VAL CB 1 1
12 23408 1 1 82 VAL CG1 C 8.097 -0.459 0.301 1.00 . A A . 82 VAL CG1 1 1
12 23409 1 1 82 VAL CG2 C 9.142 -2.354 -0.993 1.00 . A A . 82 VAL CG2 1 1
12 23410 1 1 82 VAL H H 6.831 -0.929 -1.786 1.00 . A A . 82 VAL H 1 1
12 23411 1 1 82 VAL HA H 8.879 0.935 -1.981 1.00 . A A . 82 VAL HA 1 1
12 23412 1 1 82 VAL HB H 10.074 -0.498 -0.502 1.00 . A A . 82 VAL HB 1 1
12 23413 1 1 82 VAL HG11 H 7.723 -1.364 0.779 1.00 . A A . 82 VAL HG11 1 1
12 23414 1 1 82 VAL HG12 H 8.602 0.160 1.042 1.00 . A A . 82 VAL HG12 1 1
12 23415 1 1 82 VAL HG13 H 7.263 0.096 -0.129 1.00 . A A . 82 VAL HG13 1 1
12 23416 1 1 82 VAL HG21 H 8.942 -2.846 -0.041 1.00 . A A . 82 VAL HG21 1 1
12 23417 1 1 82 VAL HG22 H 8.394 -2.659 -1.725 1.00 . A A . 82 VAL HG22 1 1
12 23418 1 1 82 VAL HG23 H 10.133 -2.638 -1.347 1.00 . A A . 82 VAL HG23 1 1
12 23419 1 1 82 VAL N N 7.324 -0.344 -2.430 1.00 . A A . 82 VAL N 1 1
12 23420 1 1 82 VAL O O 10.742 -0.213 -3.425 1.00 . A A . 82 VAL O 1 1
12 23421 1 1 83 ARG C C 9.671 -0.937 -6.423 1.00 . A A . 83 ARG C 1 1
12 23422 1 1 83 ARG CA C 9.669 -1.969 -5.294 1.00 . A A . 83 ARG CA 1 1
12 23423 1 1 83 ARG CB C 9.008 -3.256 -5.790 1.00 . A A . 83 ARG CB 1 1
12 23424 1 1 83 ARG CD C 7.926 -3.008 -8.054 1.00 . A A . 83 ARG CD 1 1
12 23425 1 1 83 ARG CG C 7.710 -2.952 -6.540 1.00 . A A . 83 ARG CG 1 1
12 23426 1 1 83 ARG CZ C 6.532 -3.522 -10.054 1.00 . A A . 83 ARG CZ 1 1
12 23427 1 1 83 ARG H H 8.035 -1.755 -4.019 1.00 . A A . 83 ARG H 1 1
12 23428 1 1 83 ARG HA H 10.682 -2.173 -4.948 1.00 . A A . 83 ARG HA 1 1
12 23429 1 1 83 ARG HB2 H 9.694 -3.793 -6.445 1.00 . A A . 83 ARG HB2 1 1
12 23430 1 1 83 ARG HB3 H 8.798 -3.911 -4.944 1.00 . A A . 83 ARG HB3 1 1
12 23431 1 1 83 ARG HD2 H 8.323 -2.057 -8.408 1.00 . A A . 83 ARG HD2 1 1
12 23432 1 1 83 ARG HD3 H 8.664 -3.772 -8.297 1.00 . A A . 83 ARG HD3 1 1
12 23433 1 1 83 ARG HE H 5.817 -3.349 -8.181 1.00 . A A . 83 ARG HE 1 1
12 23434 1 1 83 ARG HG2 H 6.942 -3.671 -6.252 1.00 . A A . 83 ARG HG2 1 1
12 23435 1 1 83 ARG HG3 H 7.344 -1.965 -6.257 1.00 . A A . 83 ARG HG3 1 1
12 23436 1 1 83 ARG HH11 H 8.513 -3.277 -10.441 1.00 . A A . 83 ARG HH11 1 1
12 23437 1 1 83 ARG HH12 H 7.531 -3.635 -11.822 1.00 . A A . 83 ARG HH12 1 1
12 23438 1 1 83 ARG HH21 H 4.521 -3.821 -10.002 1.00 . A A . 83 ARG HH21 1 1
12 23439 1 1 83 ARG HH22 H 5.245 -3.947 -11.571 1.00 . A A . 83 ARG HH22 1 1
12 23440 1 1 83 ARG N N 8.978 -1.441 -4.130 1.00 . A A . 83 ARG N 1 1
12 23441 1 1 83 ARG NE N 6.647 -3.306 -8.737 1.00 . A A . 83 ARG NE 1 1
12 23442 1 1 83 ARG NH1 N 7.617 -3.474 -10.839 1.00 . A A . 83 ARG NH1 1 1
12 23443 1 1 83 ARG NH2 N 5.331 -3.786 -10.588 1.00 . A A . 83 ARG NH2 1 1
12 23444 1 1 83 ARG O O 10.434 -1.060 -7.380 1.00 . A A . 83 ARG O 1 1
12 23445 1 1 84 PHE C C 9.219 2.440 -6.721 1.00 . A A . 84 PHE C 1 1
12 23446 1 1 84 PHE CA C 8.700 1.110 -7.271 1.00 . A A . 84 PHE CA 1 1
12 23447 1 1 84 PHE CB C 7.215 1.256 -7.609 1.00 . A A . 84 PHE CB 1 1
12 23448 1 1 84 PHE CD1 C 7.492 0.777 -10.051 1.00 . A A . 84 PHE CD1 1 1
12 23449 1 1 84 PHE CD2 C 5.738 -0.297 -8.904 1.00 . A A . 84 PHE CD2 1 1
12 23450 1 1 84 PHE CE1 C 7.107 0.124 -11.252 1.00 . A A . 84 PHE CE1 1 1
12 23451 1 1 84 PHE CE2 C 5.352 -0.950 -10.105 1.00 . A A . 84 PHE CE2 1 1
12 23452 1 1 84 PHE CG C 6.800 0.553 -8.903 1.00 . A A . 84 PHE CG 1 1
12 23453 1 1 84 PHE CZ C 6.045 -0.725 -11.253 1.00 . A A . 84 PHE CZ 1 1
12 23454 1 1 84 PHE H H 8.191 0.150 -5.493 1.00 . A A . 84 PHE H 1 1
12 23455 1 1 84 PHE HA H 9.308 0.811 -8.125 1.00 . A A . 84 PHE HA 1 1
12 23456 1 1 84 PHE HB2 H 6.624 0.857 -6.785 1.00 . A A . 84 PHE HB2 1 1
12 23457 1 1 84 PHE HB3 H 6.974 2.316 -7.690 1.00 . A A . 84 PHE HB3 1 1
12 23458 1 1 84 PHE HD1 H 8.344 1.458 -10.050 1.00 . A A . 84 PHE HD1 1 1
12 23459 1 1 84 PHE HD2 H 5.183 -0.477 -7.983 1.00 . A A . 84 PHE HD2 1 1
12 23460 1 1 84 PHE HE1 H 7.662 0.304 -12.173 1.00 . A A . 84 PHE HE1 1 1
12 23461 1 1 84 PHE HE2 H 4.501 -1.631 -10.105 1.00 . A A . 84 PHE HE2 1 1
12 23462 1 1 84 PHE HZ H 5.749 -1.226 -12.175 1.00 . A A . 84 PHE HZ 1 1
12 23463 1 1 84 PHE N N 8.808 0.058 -6.275 1.00 . A A . 84 PHE N 1 1
12 23464 1 1 84 PHE O O 9.267 3.437 -7.440 1.00 . A A . 84 PHE O 1 1
12 23465 1 1 85 LEU C C 11.526 3.884 -5.294 1.00 . A A . 85 LEU C 1 1
12 23466 1 1 85 LEU CA C 10.107 3.604 -4.795 1.00 . A A . 85 LEU CA 1 1
12 23467 1 1 85 LEU CB C 10.005 3.466 -3.275 1.00 . A A . 85 LEU CB 1 1
12 23468 1 1 85 LEU CD1 C 8.332 3.656 -1.398 1.00 . A A . 85 LEU CD1 1 1
12 23469 1 1 85 LEU CD2 C 9.612 5.703 -2.179 1.00 . A A . 85 LEU CD2 1 1
12 23470 1 1 85 LEU CG C 8.981 4.369 -2.586 1.00 . A A . 85 LEU CG 1 1
12 23471 1 1 85 LEU H H 9.551 1.598 -4.872 1.00 . A A . 85 LEU H 1 1
12 23472 1 1 85 LEU HA H 9.468 4.438 -5.086 1.00 . A A . 85 LEU HA 1 1
12 23473 1 1 85 LEU HB2 H 9.762 2.429 -3.040 1.00 . A A . 85 LEU HB2 1 1
12 23474 1 1 85 LEU HB3 H 10.986 3.668 -2.845 1.00 . A A . 85 LEU HB3 1 1
12 23475 1 1 85 LEU HD11 H 9.033 2.934 -0.981 1.00 . A A . 85 LEU HD11 1 1
12 23476 1 1 85 LEU HD12 H 8.068 4.389 -0.635 1.00 . A A . 85 LEU HD12 1 1
12 23477 1 1 85 LEU HD13 H 7.432 3.139 -1.732 1.00 . A A . 85 LEU HD13 1 1
12 23478 1 1 85 LEU HD21 H 9.761 5.720 -1.099 1.00 . A A . 85 LEU HD21 1 1
12 23479 1 1 85 LEU HD22 H 10.573 5.818 -2.680 1.00 . A A . 85 LEU HD22 1 1
12 23480 1 1 85 LEU HD23 H 8.951 6.520 -2.468 1.00 . A A . 85 LEU HD23 1 1
12 23481 1 1 85 LEU HG H 8.188 4.593 -3.299 1.00 . A A . 85 LEU HG 1 1
12 23482 1 1 85 LEU N N 9.593 2.413 -5.450 1.00 . A A . 85 LEU N 1 1
12 23483 1 1 85 LEU O O 12.267 2.958 -5.620 1.00 . A A . 85 LEU O 1 1
12 23484 1 1 86 SER C C 13.949 6.228 -4.640 1.00 . A A . 86 SER C 1 1
12 23485 1 1 86 SER CA C 13.179 5.578 -5.791 1.00 . A A . 86 SER CA 1 1
12 23486 1 1 86 SER CB C 13.076 6.544 -6.973 1.00 . A A . 86 SER CB 1 1
12 23487 1 1 86 SER H H 11.253 5.912 -5.071 1.00 . A A . 86 SER H 1 1
12 23488 1 1 86 SER HA H 13.674 4.662 -6.113 1.00 . A A . 86 SER HA 1 1
12 23489 1 1 86 SER HB2 H 12.247 7.231 -6.809 1.00 . A A . 86 SER HB2 1 1
12 23490 1 1 86 SER HB3 H 13.983 7.146 -7.029 1.00 . A A . 86 SER HB3 1 1
12 23491 1 1 86 SER HG H 12.588 6.501 -8.913 1.00 . A A . 86 SER HG 1 1
12 23492 1 1 86 SER N N 11.862 5.165 -5.338 1.00 . A A . 86 SER N 1 1
12 23493 1 1 86 SER O O 15.172 6.120 -4.567 1.00 . A A . 86 SER O 1 1
12 23494 1 1 86 SER OG O 12.886 5.858 -8.208 1.00 . A A . 86 SER OG 1 1
12 23495 1 1 87 PHE C C 12.723 8.180 -1.731 1.00 . A A . 87 PHE C 1 1
12 23496 1 1 87 PHE CA C 13.797 7.556 -2.624 1.00 . A A . 87 PHE CA 1 1
12 23497 1 1 87 PHE CB C 14.695 8.667 -3.172 1.00 . A A . 87 PHE CB 1 1
12 23498 1 1 87 PHE CD1 C 15.244 10.336 -1.388 1.00 . A A . 87 PHE CD1 1 1
12 23499 1 1 87 PHE CD2 C 16.883 8.743 -1.957 1.00 . A A . 87 PHE CD2 1 1
12 23500 1 1 87 PHE CE1 C 16.123 10.897 -0.424 1.00 . A A . 87 PHE CE1 1 1
12 23501 1 1 87 PHE CE2 C 17.762 9.304 -0.993 1.00 . A A . 87 PHE CE2 1 1
12 23502 1 1 87 PHE CG C 15.642 9.271 -2.134 1.00 . A A . 87 PHE CG 1 1
12 23503 1 1 87 PHE CZ C 17.364 10.369 -0.247 1.00 . A A . 87 PHE CZ 1 1
12 23504 1 1 87 PHE H H 12.206 6.972 -3.835 1.00 . A A . 87 PHE H 1 1
12 23505 1 1 87 PHE HA H 14.344 6.802 -2.059 1.00 . A A . 87 PHE HA 1 1
12 23506 1 1 87 PHE HB2 H 15.285 8.270 -3.999 1.00 . A A . 87 PHE HB2 1 1
12 23507 1 1 87 PHE HB3 H 14.068 9.459 -3.581 1.00 . A A . 87 PHE HB3 1 1
12 23508 1 1 87 PHE HD1 H 14.249 10.759 -1.529 1.00 . A A . 87 PHE HD1 1 1
12 23509 1 1 87 PHE HD2 H 17.203 7.890 -2.555 1.00 . A A . 87 PHE HD2 1 1
12 23510 1 1 87 PHE HE1 H 15.803 11.750 0.174 1.00 . A A . 87 PHE HE1 1 1
12 23511 1 1 87 PHE HE2 H 18.757 8.881 -0.851 1.00 . A A . 87 PHE HE2 1 1
12 23512 1 1 87 PHE HZ H 18.038 10.799 0.493 1.00 . A A . 87 PHE HZ 1 1
12 23513 1 1 87 PHE N N 13.200 6.889 -3.769 1.00 . A A . 87 PHE N 1 1
12 23514 1 1 87 PHE O O 11.547 8.201 -2.091 1.00 . A A . 87 PHE O 1 1
12 23515 1 1 88 MET C C 13.022 10.133 1.389 1.00 . A A . 88 MET C 1 1
12 23516 1 1 88 MET CA C 12.256 9.294 0.364 1.00 . A A . 88 MET CA 1 1
12 23517 1 1 88 MET CB C 11.453 8.211 1.088 1.00 . A A . 88 MET CB 1 1
12 23518 1 1 88 MET CE C 11.139 5.085 1.292 1.00 . A A . 88 MET CE 1 1
12 23519 1 1 88 MET CG C 12.342 7.421 2.050 1.00 . A A . 88 MET CG 1 1
12 23520 1 1 88 MET H H 14.123 8.651 -0.298 1.00 . A A . 88 MET H 1 1
12 23521 1 1 88 MET HA H 11.608 9.937 -0.231 1.00 . A A . 88 MET HA 1 1
12 23522 1 1 88 MET HB2 H 10.632 8.669 1.639 1.00 . A A . 88 MET HB2 1 1
12 23523 1 1 88 MET HB3 H 11.009 7.534 0.358 1.00 . A A . 88 MET HB3 1 1
12 23524 1 1 88 MET HE1 H 10.400 5.789 1.672 1.00 . A A . 88 MET HE1 1 1
12 23525 1 1 88 MET HE2 H 10.892 4.817 0.264 1.00 . A A . 88 MET HE2 1 1
12 23526 1 1 88 MET HE3 H 11.139 4.188 1.911 1.00 . A A . 88 MET HE3 1 1
12 23527 1 1 88 MET HG2 H 13.251 7.983 2.263 1.00 . A A . 88 MET HG2 1 1
12 23528 1 1 88 MET HG3 H 11.826 7.277 3.000 1.00 . A A . 88 MET HG3 1 1
12 23529 1 1 88 MET N N 13.165 8.672 -0.583 1.00 . A A . 88 MET N 1 1
12 23530 1 1 88 MET O O 14.085 10.672 1.085 1.00 . A A . 88 MET O 1 1
12 23531 1 1 88 MET SD S 12.757 5.838 1.337 1.00 . A A . 88 MET SD 1 1
12 23532 1 1 89 GLY C C 12.085 12.000 4.235 1.00 . A A . 89 GLY C 1 1
12 23533 1 1 89 GLY CA C 13.067 10.981 3.654 1.00 . A A . 89 GLY CA 1 1
12 23534 1 1 89 GLY H H 11.586 9.776 2.821 1.00 . A A . 89 GLY H 1 1
12 23535 1 1 89 GLY HA2 H 13.404 10.306 4.440 1.00 . A A . 89 GLY HA2 1 1
12 23536 1 1 89 GLY HA3 H 13.950 11.497 3.276 1.00 . A A . 89 GLY HA3 1 1
12 23537 1 1 89 GLY N N 12.451 10.217 2.582 1.00 . A A . 89 GLY N 1 1
12 23538 1 1 89 GLY O O 11.150 12.423 3.557 1.00 . A A . 89 GLY O 1 1
12 23539 1 1 90 VAL C C 11.824 14.737 5.682 1.00 . A A . 90 VAL C 1 1
12 23540 1 1 90 VAL CA C 11.479 13.327 6.165 1.00 . A A . 90 VAL CA 1 1
12 23541 1 1 90 VAL CB C 11.613 13.164 7.680 1.00 . A A . 90 VAL CB 1 1
12 23542 1 1 90 VAL CG1 C 10.771 14.206 8.420 1.00 . A A . 90 VAL CG1 1 1
12 23543 1 1 90 VAL CG2 C 11.238 11.746 8.115 1.00 . A A . 90 VAL CG2 1 1
12 23544 1 1 90 VAL H H 13.093 12.017 6.029 1.00 . A A . 90 VAL H 1 1
12 23545 1 1 90 VAL HA H 10.448 13.104 5.891 1.00 . A A . 90 VAL HA 1 1
12 23546 1 1 90 VAL HB H 12.658 13.329 7.944 1.00 . A A . 90 VAL HB 1 1
12 23547 1 1 90 VAL HG11 H 11.358 14.638 9.230 1.00 . A A . 90 VAL HG11 1 1
12 23548 1 1 90 VAL HG12 H 10.475 14.992 7.726 1.00 . A A . 90 VAL HG12 1 1
12 23549 1 1 90 VAL HG13 H 9.881 13.728 8.830 1.00 . A A . 90 VAL HG13 1 1
12 23550 1 1 90 VAL HG21 H 10.778 11.219 7.278 1.00 . A A . 90 VAL HG21 1 1
12 23551 1 1 90 VAL HG22 H 12.135 11.213 8.431 1.00 . A A . 90 VAL HG22 1 1
12 23552 1 1 90 VAL HG23 H 10.533 11.795 8.944 1.00 . A A . 90 VAL HG23 1 1
12 23553 1 1 90 VAL N N 12.331 12.365 5.484 1.00 . A A . 90 VAL N 1 1
12 23554 1 1 90 VAL O O 12.993 15.057 5.473 1.00 . A A . 90 VAL O 1 1
12 23555 1 1 91 GLY C C 11.599 17.773 6.157 1.00 . A A . 91 GLY C 1 1
12 23556 1 1 91 GLY CA C 10.962 16.911 5.065 1.00 . A A . 91 GLY CA 1 1
12 23557 1 1 91 GLY H H 9.837 15.274 5.692 1.00 . A A . 91 GLY H 1 1
12 23558 1 1 91 GLY HA2 H 11.590 16.924 4.174 1.00 . A A . 91 GLY HA2 1 1
12 23559 1 1 91 GLY HA3 H 9.998 17.332 4.781 1.00 . A A . 91 GLY HA3 1 1
12 23560 1 1 91 GLY N N 10.784 15.543 5.519 1.00 . A A . 91 GLY N 1 1
12 23561 1 1 91 GLY O O 12.060 17.254 7.173 1.00 . A A . 91 GLY O 1 1
12 23562 1 1 92 LYS C C 11.750 19.624 8.277 1.00 . A A . 92 LYS C 1 1
12 23563 1 1 92 LYS CA C 12.179 20.013 6.861 1.00 . A A . 92 LYS CA 1 1
12 23564 1 1 92 LYS CB C 11.814 21.450 6.481 1.00 . A A . 92 LYS CB 1 1
12 23565 1 1 92 LYS CD C 13.920 22.300 5.384 1.00 . A A . 92 LYS CD 1 1
12 23566 1 1 92 LYS CE C 14.527 22.858 4.095 1.00 . A A . 92 LYS CE 1 1
12 23567 1 1 92 LYS CG C 12.474 21.852 5.160 1.00 . A A . 92 LYS CG 1 1
12 23568 1 1 92 LYS H H 11.229 19.489 5.082 1.00 . A A . 92 LYS H 1 1
12 23569 1 1 92 LYS HA H 13.263 19.927 6.792 1.00 . A A . 92 LYS HA 1 1
12 23570 1 1 92 LYS HB2 H 10.732 21.544 6.394 1.00 . A A . 92 LYS HB2 1 1
12 23571 1 1 92 LYS HB3 H 12.130 22.130 7.271 1.00 . A A . 92 LYS HB3 1 1
12 23572 1 1 92 LYS HD2 H 13.952 23.060 6.164 1.00 . A A . 92 LYS HD2 1 1
12 23573 1 1 92 LYS HD3 H 14.515 21.457 5.735 1.00 . A A . 92 LYS HD3 1 1
12 23574 1 1 92 LYS HE2 H 14.472 22.108 3.306 1.00 . A A . 92 LYS HE2 1 1
12 23575 1 1 92 LYS HE3 H 13.949 23.719 3.757 1.00 . A A . 92 LYS HE3 1 1
12 23576 1 1 92 LYS HG2 H 12.453 21.010 4.468 1.00 . A A . 92 LYS HG2 1 1
12 23577 1 1 92 LYS HG3 H 11.907 22.659 4.697 1.00 . A A . 92 LYS HG3 1 1
12 23578 1 1 92 LYS HZ1 H 16.001 24.251 4.343 1.00 . A A . 92 LYS HZ1 1 1
12 23579 1 1 92 LYS HZ2 H 16.258 22.874 5.182 1.00 . A A . 92 LYS HZ2 1 1
12 23580 1 1 92 LYS HZ3 H 16.501 22.904 3.567 1.00 . A A . 92 LYS HZ3 1 1
12 23581 1 1 92 LYS N N 11.605 19.075 5.911 1.00 . A A . 92 LYS N 1 1
12 23582 1 1 92 LYS NZ N 15.936 23.254 4.314 1.00 . A A . 92 LYS NZ 1 1
12 23583 1 1 92 LYS O O 12.589 19.296 9.115 1.00 . A A . 92 LYS O 1 1
12 23584 1 1 93 ASP C C 9.887 17.810 9.962 1.00 . A A . 93 ASP C 1 1
12 23585 1 1 93 ASP CA C 9.896 19.331 9.802 1.00 . A A . 93 ASP CA 1 1
12 23586 1 1 93 ASP CB C 8.456 19.830 9.940 1.00 . A A . 93 ASP CB 1 1
12 23587 1 1 93 ASP CG C 8.249 20.928 10.985 1.00 . A A . 93 ASP CG 1 1
12 23588 1 1 93 ASP H H 9.770 19.943 7.814 1.00 . A A . 93 ASP H 1 1
12 23589 1 1 93 ASP HA H 10.545 19.823 10.526 1.00 . A A . 93 ASP HA 1 1
12 23590 1 1 93 ASP HB2 H 8.122 20.203 8.972 1.00 . A A . 93 ASP HB2 1 1
12 23591 1 1 93 ASP HB3 H 7.817 18.983 10.193 1.00 . A A . 93 ASP HB3 1 1
12 23592 1 1 93 ASP N N 10.445 19.674 8.501 1.00 . A A . 93 ASP N 1 1
12 23593 1 1 93 ASP O O 9.990 17.078 8.978 1.00 . A A . 93 ASP O 1 1
12 23594 1 1 93 ASP OD1 O 9.185 21.740 11.147 1.00 . A A . 93 ASP OD1 1 1
12 23595 1 1 93 ASP OD2 O 7.160 20.930 11.598 1.00 . A A . 93 ASP OD2 1 1
12 23596 1 1 94 VAL C C 8.315 15.428 11.341 1.00 . A A . 94 VAL C 1 1
12 23597 1 1 94 VAL CA C 9.741 15.957 11.510 1.00 . A A . 94 VAL CA 1 1
12 23598 1 1 94 VAL CB C 10.308 15.710 12.909 1.00 . A A . 94 VAL CB 1 1
12 23599 1 1 94 VAL CG1 C 11.772 16.147 12.992 1.00 . A A . 94 VAL CG1 1 1
12 23600 1 1 94 VAL CG2 C 9.465 16.413 13.975 1.00 . A A . 94 VAL CG2 1 1
12 23601 1 1 94 VAL H H 9.681 17.981 12.003 1.00 . A A . 94 VAL H 1 1
12 23602 1 1 94 VAL HA H 10.388 15.458 10.790 1.00 . A A . 94 VAL HA 1 1
12 23603 1 1 94 VAL HB H 10.267 14.638 13.103 1.00 . A A . 94 VAL HB 1 1
12 23604 1 1 94 VAL HG11 H 12.410 15.355 12.599 1.00 . A A . 94 VAL HG11 1 1
12 23605 1 1 94 VAL HG12 H 11.915 17.054 12.405 1.00 . A A . 94 VAL HG12 1 1
12 23606 1 1 94 VAL HG13 H 12.035 16.342 14.032 1.00 . A A . 94 VAL HG13 1 1
12 23607 1 1 94 VAL HG21 H 10.120 16.958 14.655 1.00 . A A . 94 VAL HG21 1 1
12 23608 1 1 94 VAL HG22 H 8.778 17.109 13.494 1.00 . A A . 94 VAL HG22 1 1
12 23609 1 1 94 VAL HG23 H 8.896 15.671 14.536 1.00 . A A . 94 VAL HG23 1 1
12 23610 1 1 94 VAL N N 9.764 17.379 11.209 1.00 . A A . 94 VAL N 1 1
12 23611 1 1 94 VAL O O 8.098 14.218 11.313 1.00 . A A . 94 VAL O 1 1
12 23612 1 1 95 HIS C C 5.633 15.972 9.577 1.00 . A A . 95 HIS C 1 1
12 23613 1 1 95 HIS CA C 5.982 16.003 11.066 1.00 . A A . 95 HIS CA 1 1
12 23614 1 1 95 HIS CB C 5.082 16.947 11.866 1.00 . A A . 95 HIS CB 1 1
12 23615 1 1 95 HIS CD2 C 5.671 17.440 14.364 1.00 . A A . 95 HIS CD2 1 1
12 23616 1 1 95 HIS CE1 C 7.134 19.032 14.031 1.00 . A A . 95 HIS CE1 1 1
12 23617 1 1 95 HIS CG C 5.778 17.631 13.018 1.00 . A A . 95 HIS CG 1 1
12 23618 1 1 95 HIS H H 7.566 17.343 11.256 1.00 . A A . 95 HIS H 1 1
12 23619 1 1 95 HIS HA H 5.864 15.002 11.480 1.00 . A A . 95 HIS HA 1 1
12 23620 1 1 95 HIS HB2 H 4.681 17.706 11.195 1.00 . A A . 95 HIS HB2 1 1
12 23621 1 1 95 HIS HB3 H 4.233 16.382 12.252 1.00 . A A . 95 HIS HB3 1 1
12 23622 1 1 95 HIS HD1 H 7.006 19.012 11.960 1.00 . A A . 95 HIS HD1 1 1
12 23623 1 1 95 HIS HD2 H 5.021 16.716 14.856 1.00 . A A . 95 HIS HD2 1 1
12 23624 1 1 95 HIS HE1 H 7.870 19.813 14.223 1.00 . A A . 95 HIS HE1 1 1
12 23625 1 1 95 HIS N N 7.381 16.361 11.232 1.00 . A A . 95 HIS N 1 1
12 23626 1 1 95 HIS ND1 N 6.708 18.641 12.839 1.00 . A A . 95 HIS ND1 1 1
12 23627 1 1 95 HIS NE2 N 6.491 18.287 14.975 1.00 . A A . 95 HIS NE2 1 1
12 23628 1 1 95 HIS O O 4.460 16.014 9.209 1.00 . A A . 95 HIS O 1 1
12 23629 1 1 96 THR C C 7.213 14.649 6.722 1.00 . A A . 96 THR C 1 1
12 23630 1 1 96 THR CA C 6.492 15.860 7.319 1.00 . A A . 96 THR CA 1 1
12 23631 1 1 96 THR CB C 6.973 17.195 6.747 1.00 . A A . 96 THR CB 1 1
12 23632 1 1 96 THR CG2 C 6.042 18.355 7.106 1.00 . A A . 96 THR CG2 1 1
12 23633 1 1 96 THR H H 7.625 15.864 9.067 1.00 . A A . 96 THR H 1 1
12 23634 1 1 96 THR HA H 5.430 15.735 7.109 1.00 . A A . 96 THR HA 1 1
12 23635 1 1 96 THR HB H 7.113 17.129 5.668 1.00 . A A . 96 THR HB 1 1
12 23636 1 1 96 THR HG1 H 8.403 18.441 7.385 1.00 . A A . 96 THR HG1 1 1
12 23637 1 1 96 THR HG21 H 6.243 19.200 6.448 1.00 . A A . 96 THR HG21 1 1
12 23638 1 1 96 THR HG22 H 5.005 18.040 6.985 1.00 . A A . 96 THR HG22 1 1
12 23639 1 1 96 THR HG23 H 6.213 18.651 8.141 1.00 . A A . 96 THR HG23 1 1
12 23640 1 1 96 THR N N 6.674 15.898 8.760 1.00 . A A . 96 THR N 1 1
12 23641 1 1 96 THR O O 8.365 14.380 7.058 1.00 . A A . 96 THR O 1 1
12 23642 1 1 96 THR OG1 O 8.168 17.473 7.470 1.00 . A A . 96 THR OG1 1 1
12 23643 1 1 97 PHE C C 6.698 12.743 3.715 1.00 . A A . 97 PHE C 1 1
12 23644 1 1 97 PHE CA C 7.061 12.775 5.201 1.00 . A A . 97 PHE CA 1 1
12 23645 1 1 97 PHE CB C 6.449 11.554 5.890 1.00 . A A . 97 PHE CB 1 1
12 23646 1 1 97 PHE CD1 C 8.061 9.785 5.153 1.00 . A A . 97 PHE CD1 1 1
12 23647 1 1 97 PHE CD2 C 5.780 9.483 4.650 1.00 . A A . 97 PHE CD2 1 1
12 23648 1 1 97 PHE CE1 C 8.364 8.551 4.518 1.00 . A A . 97 PHE CE1 1 1
12 23649 1 1 97 PHE CE2 C 6.083 8.250 4.015 1.00 . A A . 97 PHE CE2 1 1
12 23650 1 1 97 PHE CG C 6.776 10.225 5.206 1.00 . A A . 97 PHE CG 1 1
12 23651 1 1 97 PHE CZ C 7.368 7.810 3.962 1.00 . A A . 97 PHE CZ 1 1
12 23652 1 1 97 PHE H H 5.567 14.176 5.580 1.00 . A A . 97 PHE H 1 1
12 23653 1 1 97 PHE HA H 8.144 12.830 5.307 1.00 . A A . 97 PHE HA 1 1
12 23654 1 1 97 PHE HB2 H 6.802 11.516 6.921 1.00 . A A . 97 PHE HB2 1 1
12 23655 1 1 97 PHE HB3 H 5.366 11.675 5.928 1.00 . A A . 97 PHE HB3 1 1
12 23656 1 1 97 PHE HD1 H 8.859 10.379 5.598 1.00 . A A . 97 PHE HD1 1 1
12 23657 1 1 97 PHE HD2 H 4.749 9.836 4.692 1.00 . A A . 97 PHE HD2 1 1
12 23658 1 1 97 PHE HE1 H 9.395 8.198 4.476 1.00 . A A . 97 PHE HE1 1 1
12 23659 1 1 97 PHE HE2 H 5.285 7.656 3.569 1.00 . A A . 97 PHE HE2 1 1
12 23660 1 1 97 PHE HZ H 7.601 6.863 3.475 1.00 . A A . 97 PHE HZ 1 1
12 23661 1 1 97 PHE N N 6.504 13.951 5.847 1.00 . A A . 97 PHE N 1 1
12 23662 1 1 97 PHE O O 5.572 13.066 3.340 1.00 . A A . 97 PHE O 1 1
12 23663 1 1 98 ALA C C 8.375 11.181 0.893 1.00 . A A . 98 ALA C 1 1
12 23664 1 1 98 ALA CA C 7.471 12.271 1.472 1.00 . A A . 98 ALA CA 1 1
12 23665 1 1 98 ALA CB C 7.733 13.641 0.843 1.00 . A A . 98 ALA CB 1 1
12 23666 1 1 98 ALA H H 8.587 12.089 3.222 1.00 . A A . 98 ALA H 1 1
12 23667 1 1 98 ALA HA H 6.430 11.999 1.298 1.00 . A A . 98 ALA HA 1 1
12 23668 1 1 98 ALA HB1 H 6.981 14.350 1.190 1.00 . A A . 98 ALA HB1 1 1
12 23669 1 1 98 ALA HB2 H 8.723 13.991 1.135 1.00 . A A . 98 ALA HB2 1 1
12 23670 1 1 98 ALA HB3 H 7.681 13.559 -0.242 1.00 . A A . 98 ALA HB3 1 1
12 23671 1 1 98 ALA N N 7.673 12.350 2.909 1.00 . A A . 98 ALA N 1 1
12 23672 1 1 98 ALA O O 9.469 10.943 1.401 1.00 . A A . 98 ALA O 1 1
12 23673 1 1 99 PHE C C 8.463 9.555 -2.336 1.00 . A A . 99 PHE C 1 1
12 23674 1 1 99 PHE CA C 8.634 9.490 -0.817 1.00 . A A . 99 PHE CA 1 1
12 23675 1 1 99 PHE CB C 8.070 8.162 -0.308 1.00 . A A . 99 PHE CB 1 1
12 23676 1 1 99 PHE CD1 C 6.365 7.563 -2.042 1.00 . A A . 99 PHE CD1 1 1
12 23677 1 1 99 PHE CD2 C 5.616 7.970 0.154 1.00 . A A . 99 PHE CD2 1 1
12 23678 1 1 99 PHE CE1 C 5.029 7.309 -2.451 1.00 . A A . 99 PHE CE1 1 1
12 23679 1 1 99 PHE CE2 C 4.280 7.716 -0.255 1.00 . A A . 99 PHE CE2 1 1
12 23680 1 1 99 PHE CG C 6.630 7.888 -0.748 1.00 . A A . 99 PHE CG 1 1
12 23681 1 1 99 PHE CZ C 4.015 7.391 -1.548 1.00 . A A . 99 PHE CZ 1 1
12 23682 1 1 99 PHE H H 6.993 10.749 -0.570 1.00 . A A . 99 PHE H 1 1
12 23683 1 1 99 PHE HA H 9.685 9.635 -0.565 1.00 . A A . 99 PHE HA 1 1
12 23684 1 1 99 PHE HB2 H 8.707 7.350 -0.658 1.00 . A A . 99 PHE HB2 1 1
12 23685 1 1 99 PHE HB3 H 8.113 8.154 0.781 1.00 . A A . 99 PHE HB3 1 1
12 23686 1 1 99 PHE HD1 H 7.178 7.497 -2.765 1.00 . A A . 99 PHE HD1 1 1
12 23687 1 1 99 PHE HD2 H 5.828 8.231 1.191 1.00 . A A . 99 PHE HD2 1 1
12 23688 1 1 99 PHE HE1 H 4.817 7.048 -3.487 1.00 . A A . 99 PHE HE1 1 1
12 23689 1 1 99 PHE HE2 H 3.467 7.782 0.468 1.00 . A A . 99 PHE HE2 1 1
12 23690 1 1 99 PHE HZ H 2.989 7.196 -1.862 1.00 . A A . 99 PHE HZ 1 1
12 23691 1 1 99 PHE N N 7.884 10.549 -0.163 1.00 . A A . 99 PHE N 1 1
12 23692 1 1 99 PHE O O 7.357 9.764 -2.831 1.00 . A A . 99 PHE O 1 1
12 23693 1 1 100 ILE C C 9.254 8.005 -5.022 1.00 . A A . 100 ILE C 1 1
12 23694 1 1 100 ILE CA C 9.562 9.405 -4.485 1.00 . A A . 100 ILE CA 1 1
12 23695 1 1 100 ILE CB C 10.869 9.994 -5.019 1.00 . A A . 100 ILE CB 1 1
12 23696 1 1 100 ILE CD1 C 12.465 11.944 -4.910 1.00 . A A . 100 ILE CD1 1 1
12 23697 1 1 100 ILE CG1 C 11.128 11.381 -4.426 1.00 . A A . 100 ILE CG1 1 1
12 23698 1 1 100 ILE CG2 C 10.878 10.015 -6.548 1.00 . A A . 100 ILE CG2 1 1
12 23699 1 1 100 ILE H H 10.471 9.200 -2.622 1.00 . A A . 100 ILE H 1 1
12 23700 1 1 100 ILE HA H 8.758 10.076 -4.789 1.00 . A A . 100 ILE HA 1 1
12 23701 1 1 100 ILE HB H 11.689 9.350 -4.701 1.00 . A A . 100 ILE HB 1 1
12 23702 1 1 100 ILE HD11 H 13.265 11.245 -4.664 1.00 . A A . 100 ILE HD11 1 1
12 23703 1 1 100 ILE HD12 H 12.429 12.088 -5.990 1.00 . A A . 100 ILE HD12 1 1
12 23704 1 1 100 ILE HD13 H 12.656 12.900 -4.422 1.00 . A A . 100 ILE HD13 1 1
12 23705 1 1 100 ILE HG12 H 10.321 12.057 -4.707 1.00 . A A . 100 ILE HG12 1 1
12 23706 1 1 100 ILE HG13 H 11.128 11.320 -3.337 1.00 . A A . 100 ILE HG13 1 1
12 23707 1 1 100 ILE HG21 H 11.864 10.315 -6.902 1.00 . A A . 100 ILE HG21 1 1
12 23708 1 1 100 ILE HG22 H 10.644 9.019 -6.926 1.00 . A A . 100 ILE HG22 1 1
12 23709 1 1 100 ILE HG23 H 10.131 10.724 -6.906 1.00 . A A . 100 ILE HG23 1 1
12 23710 1 1 100 ILE N N 9.575 9.370 -3.033 1.00 . A A . 100 ILE N 1 1
12 23711 1 1 100 ILE O O 9.939 7.042 -4.681 1.00 . A A . 100 ILE O 1 1
12 23712 1 1 101 MET C C 7.960 6.704 -7.962 1.00 . A A . 101 MET C 1 1
12 23713 1 1 101 MET CA C 7.818 6.673 -6.439 1.00 . A A . 101 MET CA 1 1
12 23714 1 1 101 MET CB C 6.362 6.382 -6.068 1.00 . A A . 101 MET CB 1 1
12 23715 1 1 101 MET CE C 3.364 5.425 -6.705 1.00 . A A . 101 MET CE 1 1
12 23716 1 1 101 MET CG C 5.403 7.236 -6.900 1.00 . A A . 101 MET CG 1 1
12 23717 1 1 101 MET H H 7.673 8.727 -6.124 1.00 . A A . 101 MET H 1 1
12 23718 1 1 101 MET HA H 8.491 5.925 -6.019 1.00 . A A . 101 MET HA 1 1
12 23719 1 1 101 MET HB2 H 6.146 5.326 -6.228 1.00 . A A . 101 MET HB2 1 1
12 23720 1 1 101 MET HB3 H 6.206 6.582 -5.008 1.00 . A A . 101 MET HB3 1 1
12 23721 1 1 101 MET HE1 H 4.285 4.845 -6.763 1.00 . A A . 101 MET HE1 1 1
12 23722 1 1 101 MET HE2 H 2.704 4.985 -5.956 1.00 . A A . 101 MET HE2 1 1
12 23723 1 1 101 MET HE3 H 2.868 5.417 -7.675 1.00 . A A . 101 MET HE3 1 1
12 23724 1 1 101 MET HG2 H 5.727 8.277 -6.889 1.00 . A A . 101 MET HG2 1 1
12 23725 1 1 101 MET HG3 H 5.420 6.908 -7.939 1.00 . A A . 101 MET HG3 1 1
12 23726 1 1 101 MET N N 8.224 7.938 -5.852 1.00 . A A . 101 MET N 1 1
12 23727 1 1 101 MET O O 7.866 7.765 -8.576 1.00 . A A . 101 MET O 1 1
12 23728 1 1 101 MET SD S 3.747 7.107 -6.247 1.00 . A A . 101 MET SD 1 1
12 23729 1 1 102 ASP C C 7.090 4.751 -10.558 1.00 . A A . 102 ASP C 1 1
12 23730 1 1 102 ASP CA C 8.340 5.406 -9.967 1.00 . A A . 102 ASP CA 1 1
12 23731 1 1 102 ASP CB C 9.544 4.529 -10.319 1.00 . A A . 102 ASP CB 1 1
12 23732 1 1 102 ASP CG C 9.529 3.947 -11.733 1.00 . A A . 102 ASP CG 1 1
12 23733 1 1 102 ASP H H 8.259 4.668 -8.021 1.00 . A A . 102 ASP H 1 1
12 23734 1 1 102 ASP HA H 8.487 6.424 -10.326 1.00 . A A . 102 ASP HA 1 1
12 23735 1 1 102 ASP HB2 H 10.453 5.119 -10.195 1.00 . A A . 102 ASP HB2 1 1
12 23736 1 1 102 ASP HB3 H 9.598 3.708 -9.604 1.00 . A A . 102 ASP HB3 1 1
12 23737 1 1 102 ASP N N 8.184 5.527 -8.528 1.00 . A A . 102 ASP N 1 1
12 23738 1 1 102 ASP O O 6.893 3.544 -10.420 1.00 . A A . 102 ASP O 1 1
12 23739 1 1 102 ASP OD1 O 9.960 4.676 -12.652 1.00 . A A . 102 ASP OD1 1 1
12 23740 1 1 102 ASP OD2 O 9.087 2.785 -11.863 1.00 . A A . 102 ASP OD2 1 1
12 23741 1 1 103 THR C C 5.343 4.509 -13.202 1.00 . A A . 103 THR C 1 1
12 23742 1 1 103 THR CA C 5.053 5.091 -11.816 1.00 . A A . 103 THR CA 1 1
12 23743 1 1 103 THR CB C 4.048 6.244 -11.840 1.00 . A A . 103 THR CB 1 1
12 23744 1 1 103 THR CG2 C 3.799 6.832 -10.449 1.00 . A A . 103 THR CG2 1 1
12 23745 1 1 103 THR H H 6.446 6.555 -11.311 1.00 . A A . 103 THR H 1 1
12 23746 1 1 103 THR HA H 4.661 4.278 -11.204 1.00 . A A . 103 THR HA 1 1
12 23747 1 1 103 THR HB H 3.112 5.936 -12.305 1.00 . A A . 103 THR HB 1 1
12 23748 1 1 103 THR HG1 H 4.066 7.911 -12.946 1.00 . A A . 103 THR HG1 1 1
12 23749 1 1 103 THR HG21 H 4.250 6.186 -9.695 1.00 . A A . 103 THR HG21 1 1
12 23750 1 1 103 THR HG22 H 4.245 7.825 -10.389 1.00 . A A . 103 THR HG22 1 1
12 23751 1 1 103 THR HG23 H 2.726 6.904 -10.272 1.00 . A A . 103 THR HG23 1 1
12 23752 1 1 103 THR N N 6.278 5.575 -11.204 1.00 . A A . 103 THR N 1 1
12 23753 1 1 103 THR O O 4.534 3.758 -13.745 1.00 . A A . 103 THR O 1 1
12 23754 1 1 103 THR OG1 O 4.728 7.283 -12.539 1.00 . A A . 103 THR OG1 1 1
12 23755 1 1 104 GLY C C 6.946 5.551 -16.056 1.00 . A A . 104 GLY C 1 1
12 23756 1 1 104 GLY CA C 6.905 4.403 -15.045 1.00 . A A . 104 GLY CA 1 1
12 23757 1 1 104 GLY H H 7.151 5.490 -13.285 1.00 . A A . 104 GLY H 1 1
12 23758 1 1 104 GLY HA2 H 7.888 3.938 -14.978 1.00 . A A . 104 GLY HA2 1 1
12 23759 1 1 104 GLY HA3 H 6.212 3.636 -15.388 1.00 . A A . 104 GLY HA3 1 1
12 23760 1 1 104 GLY N N 6.499 4.879 -13.733 1.00 . A A . 104 GLY N 1 1
12 23761 1 1 104 GLY O O 6.325 6.592 -15.844 1.00 . A A . 104 GLY O 1 1
12 23762 1 1 105 ASN C C 8.545 7.547 -17.617 1.00 . A A . 105 ASN C 1 1
12 23763 1 1 105 ASN CA C 7.814 6.325 -18.176 1.00 . A A . 105 ASN CA 1 1
12 23764 1 1 105 ASN CB C 6.442 6.783 -18.675 1.00 . A A . 105 ASN CB 1 1
12 23765 1 1 105 ASN CG C 6.052 6.049 -19.959 1.00 . A A . 105 ASN CG 1 1
12 23766 1 1 105 ASN H H 8.186 4.474 -17.297 1.00 . A A . 105 ASN H 1 1
12 23767 1 1 105 ASN HA H 8.371 5.835 -18.975 1.00 . A A . 105 ASN HA 1 1
12 23768 1 1 105 ASN HB2 H 5.692 6.600 -17.905 1.00 . A A . 105 ASN HB2 1 1
12 23769 1 1 105 ASN HB3 H 6.457 7.858 -18.856 1.00 . A A . 105 ASN HB3 1 1
12 23770 1 1 105 ASN HD21 H 4.267 5.610 -19.110 1.00 . A A . 105 ASN HD21 1 1
12 23771 1 1 105 ASN HD22 H 4.489 5.011 -20.720 1.00 . A A . 105 ASN HD22 1 1
12 23772 1 1 105 ASN N N 7.684 5.323 -17.132 1.00 . A A . 105 ASN N 1 1
12 23773 1 1 105 ASN ND2 N 4.835 5.512 -19.927 1.00 . A A . 105 ASN ND2 1 1
12 23774 1 1 105 ASN O O 7.993 8.646 -17.587 1.00 . A A . 105 ASN O 1 1
12 23775 1 1 105 ASN OD1 O 6.806 5.974 -20.916 1.00 . A A . 105 ASN OD1 1 1
12 23776 1 1 106 GLN C C 9.715 9.353 -15.833 1.00 . A A . 106 GLN C 1 1
12 23777 1 1 106 GLN CA C 10.589 8.381 -16.629 1.00 . A A . 106 GLN CA 1 1
12 23778 1 1 106 GLN CB C 11.362 9.113 -17.728 1.00 . A A . 106 GLN CB 1 1
12 23779 1 1 106 GLN CD C 12.357 8.202 -19.859 1.00 . A A . 106 GLN CD 1 1
12 23780 1 1 106 GLN CG C 12.442 8.213 -18.331 1.00 . A A . 106 GLN CG 1 1
12 23781 1 1 106 GLN H H 10.218 6.417 -17.213 1.00 . A A . 106 GLN H 1 1
12 23782 1 1 106 GLN HA H 11.297 7.889 -15.962 1.00 . A A . 106 GLN HA 1 1
12 23783 1 1 106 GLN HB2 H 10.673 9.434 -18.509 1.00 . A A . 106 GLN HB2 1 1
12 23784 1 1 106 GLN HB3 H 11.821 10.013 -17.318 1.00 . A A . 106 GLN HB3 1 1
12 23785 1 1 106 GLN HE21 H 14.363 8.469 -19.925 1.00 . A A . 106 GLN HE21 1 1
12 23786 1 1 106 GLN HE22 H 13.577 8.365 -21.466 1.00 . A A . 106 GLN HE22 1 1
12 23787 1 1 106 GLN HG2 H 13.427 8.562 -18.020 1.00 . A A . 106 GLN HG2 1 1
12 23788 1 1 106 GLN HG3 H 12.329 7.198 -17.950 1.00 . A A . 106 GLN HG3 1 1
12 23789 1 1 106 GLN N N 9.777 7.314 -17.186 1.00 . A A . 106 GLN N 1 1
12 23790 1 1 106 GLN NE2 N 13.529 8.358 -20.467 1.00 . A A . 106 GLN NE2 1 1
12 23791 1 1 106 GLN O O 9.953 10.560 -15.845 1.00 . A A . 106 GLN O 1 1
12 23792 1 1 106 GLN OE1 O 11.297 8.062 -20.446 1.00 . A A . 106 GLN OE1 1 1
12 23793 1 1 107 ARG C C 7.930 9.214 -12.882 1.00 . A A . 107 ARG C 1 1
12 23794 1 1 107 ARG CA C 7.812 9.592 -14.359 1.00 . A A . 107 ARG CA 1 1
12 23795 1 1 107 ARG CB C 6.364 9.400 -14.814 1.00 . A A . 107 ARG CB 1 1
12 23796 1 1 107 ARG CD C 4.826 11.199 -13.944 1.00 . A A . 107 ARG CD 1 1
12 23797 1 1 107 ARG CG C 5.701 10.746 -15.115 1.00 . A A . 107 ARG CG 1 1
12 23798 1 1 107 ARG CZ C 2.857 11.882 -15.310 1.00 . A A . 107 ARG CZ 1 1
12 23799 1 1 107 ARG H H 8.536 7.808 -15.154 1.00 . A A . 107 ARG H 1 1
12 23800 1 1 107 ARG HA H 8.128 10.622 -14.527 1.00 . A A . 107 ARG HA 1 1
12 23801 1 1 107 ARG HB2 H 6.339 8.771 -15.704 1.00 . A A . 107 ARG HB2 1 1
12 23802 1 1 107 ARG HB3 H 5.802 8.878 -14.040 1.00 . A A . 107 ARG HB3 1 1
12 23803 1 1 107 ARG HD2 H 5.002 10.560 -13.079 1.00 . A A . 107 ARG HD2 1 1
12 23804 1 1 107 ARG HD3 H 5.095 12.214 -13.650 1.00 . A A . 107 ARG HD3 1 1
12 23805 1 1 107 ARG HE H 2.799 10.524 -13.826 1.00 . A A . 107 ARG HE 1 1
12 23806 1 1 107 ARG HG2 H 6.466 11.496 -15.314 1.00 . A A . 107 ARG HG2 1 1
12 23807 1 1 107 ARG HG3 H 5.093 10.662 -16.016 1.00 . A A . 107 ARG HG3 1 1
12 23808 1 1 107 ARG HH11 H 4.596 12.815 -15.802 1.00 . A A . 107 ARG HH11 1 1
12 23809 1 1 107 ARG HH12 H 3.218 13.279 -16.743 1.00 . A A . 107 ARG HH12 1 1
12 23810 1 1 107 ARG HH21 H 0.981 11.136 -15.067 1.00 . A A . 107 ARG HH21 1 1
12 23811 1 1 107 ARG HH22 H 1.148 12.317 -16.322 1.00 . A A . 107 ARG HH22 1 1
12 23812 1 1 107 ARG N N 8.723 8.791 -15.159 1.00 . A A . 107 ARG N 1 1
12 23813 1 1 107 ARG NE N 3.398 11.147 -14.329 1.00 . A A . 107 ARG NE 1 1
12 23814 1 1 107 ARG NH1 N 3.622 12.730 -16.011 1.00 . A A . 107 ARG NH1 1 1
12 23815 1 1 107 ARG NH2 N 1.552 11.769 -15.590 1.00 . A A . 107 ARG NH2 1 1
12 23816 1 1 107 ARG O O 7.828 8.040 -12.528 1.00 . A A . 107 ARG O 1 1
12 23817 1 1 108 PHE C C 7.333 10.935 -9.847 1.00 . A A . 108 PHE C 1 1
12 23818 1 1 108 PHE CA C 8.277 10.018 -10.627 1.00 . A A . 108 PHE CA 1 1
12 23819 1 1 108 PHE CB C 9.722 10.360 -10.257 1.00 . A A . 108 PHE CB 1 1
12 23820 1 1 108 PHE CD1 C 10.722 8.368 -11.398 1.00 . A A . 108 PHE CD1 1 1
12 23821 1 1 108 PHE CD2 C 11.743 10.464 -11.731 1.00 . A A . 108 PHE CD2 1 1
12 23822 1 1 108 PHE CE1 C 11.692 7.761 -12.239 1.00 . A A . 108 PHE CE1 1 1
12 23823 1 1 108 PHE CE2 C 12.714 9.858 -12.572 1.00 . A A . 108 PHE CE2 1 1
12 23824 1 1 108 PHE CG C 10.768 9.707 -11.162 1.00 . A A . 108 PHE CG 1 1
12 23825 1 1 108 PHE CZ C 12.668 8.519 -12.808 1.00 . A A . 108 PHE CZ 1 1
12 23826 1 1 108 PHE H H 8.226 11.181 -12.355 1.00 . A A . 108 PHE H 1 1
12 23827 1 1 108 PHE HA H 8.018 8.978 -10.429 1.00 . A A . 108 PHE HA 1 1
12 23828 1 1 108 PHE HB2 H 9.849 11.442 -10.294 1.00 . A A . 108 PHE HB2 1 1
12 23829 1 1 108 PHE HB3 H 9.904 10.052 -9.227 1.00 . A A . 108 PHE HB3 1 1
12 23830 1 1 108 PHE HD1 H 9.940 7.761 -10.943 1.00 . A A . 108 PHE HD1 1 1
12 23831 1 1 108 PHE HD2 H 11.780 11.537 -11.542 1.00 . A A . 108 PHE HD2 1 1
12 23832 1 1 108 PHE HE1 H 11.656 6.689 -12.428 1.00 . A A . 108 PHE HE1 1 1
12 23833 1 1 108 PHE HE2 H 13.496 10.465 -13.028 1.00 . A A . 108 PHE HE2 1 1
12 23834 1 1 108 PHE HZ H 13.413 8.054 -13.453 1.00 . A A . 108 PHE HZ 1 1
12 23835 1 1 108 PHE N N 8.144 10.230 -12.059 1.00 . A A . 108 PHE N 1 1
12 23836 1 1 108 PHE O O 7.312 12.145 -10.069 1.00 . A A . 108 PHE O 1 1
12 23837 1 1 109 GLU C C 6.114 11.137 -6.687 1.00 . A A . 109 GLU C 1 1
12 23838 1 1 109 GLU CA C 5.629 11.070 -8.136 1.00 . A A . 109 GLU CA 1 1
12 23839 1 1 109 GLU CB C 4.230 10.456 -8.218 1.00 . A A . 109 GLU CB 1 1
12 23840 1 1 109 GLU CD C 2.503 9.460 -9.763 1.00 . A A . 109 GLU CD 1 1
12 23841 1 1 109 GLU CG C 3.792 10.279 -9.673 1.00 . A A . 109 GLU CG 1 1
12 23842 1 1 109 GLU H H 6.596 9.339 -8.776 1.00 . A A . 109 GLU H 1 1
12 23843 1 1 109 GLU HA H 5.604 12.071 -8.565 1.00 . A A . 109 GLU HA 1 1
12 23844 1 1 109 GLU HB2 H 4.223 9.490 -7.713 1.00 . A A . 109 GLU HB2 1 1
12 23845 1 1 109 GLU HB3 H 3.517 11.094 -7.695 1.00 . A A . 109 GLU HB3 1 1
12 23846 1 1 109 GLU HG2 H 3.639 11.257 -10.131 1.00 . A A . 109 GLU HG2 1 1
12 23847 1 1 109 GLU HG3 H 4.583 9.784 -10.237 1.00 . A A . 109 GLU HG3 1 1
12 23848 1 1 109 GLU N N 6.573 10.324 -8.950 1.00 . A A . 109 GLU N 1 1
12 23849 1 1 109 GLU O O 6.607 10.148 -6.147 1.00 . A A . 109 GLU O 1 1
12 23850 1 1 109 GLU OE1 O 2.264 8.673 -8.822 1.00 . A A . 109 GLU OE1 1 1
12 23851 1 1 109 GLU OE2 O 1.786 9.640 -10.771 1.00 . A A . 109 GLU OE2 1 1
12 23852 1 1 110 CYS C C 5.135 12.856 -3.890 1.00 . A A . 110 CYS C 1 1
12 23853 1 1 110 CYS CA C 6.375 12.523 -4.722 1.00 . A A . 110 CYS CA 1 1
12 23854 1 1 110 CYS CB C 7.444 13.612 -4.614 1.00 . A A . 110 CYS CB 1 1
12 23855 1 1 110 CYS H H 5.557 13.113 -6.544 1.00 . A A . 110 CYS H 1 1
12 23856 1 1 110 CYS HA H 6.827 11.590 -4.386 1.00 . A A . 110 CYS HA 1 1
12 23857 1 1 110 CYS HB2 H 8.161 13.511 -5.428 1.00 . A A . 110 CYS HB2 1 1
12 23858 1 1 110 CYS HB3 H 6.984 14.595 -4.714 1.00 . A A . 110 CYS HB3 1 1
12 23859 1 1 110 CYS HG H 8.138 12.175 -2.859 1.00 . A A . 110 CYS HG 1 1
12 23860 1 1 110 CYS N N 5.958 12.314 -6.098 1.00 . A A . 110 CYS N 1 1
12 23861 1 1 110 CYS O O 4.585 13.951 -4.000 1.00 . A A . 110 CYS O 1 1
12 23862 1 1 110 CYS SG S 8.305 13.486 -3.004 1.00 . A A . 110 CYS SG 1 1
12 23863 1 1 111 HIS C C 3.995 12.664 -0.884 1.00 . A A . 111 HIS C 1 1
12 23864 1 1 111 HIS CA C 3.565 12.069 -2.227 1.00 . A A . 111 HIS CA 1 1
12 23865 1 1 111 HIS CB C 2.799 10.753 -2.073 1.00 . A A . 111 HIS CB 1 1
12 23866 1 1 111 HIS CD2 C 2.670 9.455 -4.338 1.00 . A A . 111 HIS CD2 1 1
12 23867 1 1 111 HIS CE1 C 0.624 9.995 -4.891 1.00 . A A . 111 HIS CE1 1 1
12 23868 1 1 111 HIS CG C 2.171 10.255 -3.353 1.00 . A A . 111 HIS CG 1 1
12 23869 1 1 111 HIS H H 5.183 11.004 -2.993 1.00 . A A . 111 HIS H 1 1
12 23870 1 1 111 HIS HA H 2.911 12.777 -2.736 1.00 . A A . 111 HIS HA 1 1
12 23871 1 1 111 HIS HB2 H 3.480 9.990 -1.694 1.00 . A A . 111 HIS HB2 1 1
12 23872 1 1 111 HIS HB3 H 2.019 10.884 -1.324 1.00 . A A . 111 HIS HB3 1 1
12 23873 1 1 111 HIS HD1 H 0.248 11.158 -3.214 1.00 . A A . 111 HIS HD1 1 1
12 23874 1 1 111 HIS HD2 H 3.669 9.018 -4.360 1.00 . A A . 111 HIS HD2 1 1
12 23875 1 1 111 HIS HE1 H -0.311 10.060 -5.449 1.00 . A A . 111 HIS HE1 1 1
12 23876 1 1 111 HIS N N 4.730 11.891 -3.077 1.00 . A A . 111 HIS N 1 1
12 23877 1 1 111 HIS ND1 N 0.880 10.580 -3.730 1.00 . A A . 111 HIS ND1 1 1
12 23878 1 1 111 HIS NE2 N 1.734 9.298 -5.266 1.00 . A A . 111 HIS NE2 1 1
12 23879 1 1 111 HIS O O 4.819 12.084 -0.179 1.00 . A A . 111 HIS O 1 1
12 23880 1 1 112 VAL C C 2.648 14.182 1.707 1.00 . A A . 112 VAL C 1 1
12 23881 1 1 112 VAL CA C 3.731 14.496 0.673 1.00 . A A . 112 VAL CA 1 1
12 23882 1 1 112 VAL CB C 3.900 15.996 0.421 1.00 . A A . 112 VAL CB 1 1
12 23883 1 1 112 VAL CG1 C 4.110 16.752 1.734 1.00 . A A . 112 VAL CG1 1 1
12 23884 1 1 112 VAL CG2 C 5.048 16.262 -0.555 1.00 . A A . 112 VAL CG2 1 1
12 23885 1 1 112 VAL H H 2.749 14.281 -1.152 1.00 . A A . 112 VAL H 1 1
12 23886 1 1 112 VAL HA H 4.683 14.105 1.031 1.00 . A A . 112 VAL HA 1 1
12 23887 1 1 112 VAL HB H 2.981 16.365 -0.035 1.00 . A A . 112 VAL HB 1 1
12 23888 1 1 112 VAL HG11 H 4.319 17.800 1.521 1.00 . A A . 112 VAL HG11 1 1
12 23889 1 1 112 VAL HG12 H 3.209 16.678 2.344 1.00 . A A . 112 VAL HG12 1 1
12 23890 1 1 112 VAL HG13 H 4.950 16.316 2.274 1.00 . A A . 112 VAL HG13 1 1
12 23891 1 1 112 VAL HG21 H 4.793 15.858 -1.534 1.00 . A A . 112 VAL HG21 1 1
12 23892 1 1 112 VAL HG22 H 5.213 17.336 -0.637 1.00 . A A . 112 VAL HG22 1 1
12 23893 1 1 112 VAL HG23 H 5.955 15.782 -0.188 1.00 . A A . 112 VAL HG23 1 1
12 23894 1 1 112 VAL N N 3.418 13.815 -0.572 1.00 . A A . 112 VAL N 1 1
12 23895 1 1 112 VAL O O 1.464 14.138 1.377 1.00 . A A . 112 VAL O 1 1
12 23896 1 1 113 PHE C C 2.671 14.254 5.343 1.00 . A A . 113 PHE C 1 1
12 23897 1 1 113 PHE CA C 2.176 13.662 4.021 1.00 . A A . 113 PHE CA 1 1
12 23898 1 1 113 PHE CB C 2.128 12.138 4.145 1.00 . A A . 113 PHE CB 1 1
12 23899 1 1 113 PHE CD1 C 0.329 11.404 2.565 1.00 . A A . 113 PHE CD1 1 1
12 23900 1 1 113 PHE CD2 C 2.554 10.813 2.063 1.00 . A A . 113 PHE CD2 1 1
12 23901 1 1 113 PHE CE1 C -0.112 10.742 1.389 1.00 . A A . 113 PHE CE1 1 1
12 23902 1 1 113 PHE CE2 C 2.112 10.151 0.887 1.00 . A A . 113 PHE CE2 1 1
12 23903 1 1 113 PHE CG C 1.653 11.425 2.878 1.00 . A A . 113 PHE CG 1 1
12 23904 1 1 113 PHE CZ C 0.789 10.130 0.574 1.00 . A A . 113 PHE CZ 1 1
12 23905 1 1 113 PHE H H 4.058 14.008 3.197 1.00 . A A . 113 PHE H 1 1
12 23906 1 1 113 PHE HA H 1.213 14.103 3.766 1.00 . A A . 113 PHE HA 1 1
12 23907 1 1 113 PHE HB2 H 3.122 11.772 4.404 1.00 . A A . 113 PHE HB2 1 1
12 23908 1 1 113 PHE HB3 H 1.466 11.871 4.969 1.00 . A A . 113 PHE HB3 1 1
12 23909 1 1 113 PHE HD1 H -0.393 11.894 3.218 1.00 . A A . 113 PHE HD1 1 1
12 23910 1 1 113 PHE HD2 H 3.614 10.830 2.314 1.00 . A A . 113 PHE HD2 1 1
12 23911 1 1 113 PHE HE1 H -1.173 10.725 1.138 1.00 . A A . 113 PHE HE1 1 1
12 23912 1 1 113 PHE HE2 H 2.834 9.661 0.234 1.00 . A A . 113 PHE HE2 1 1
12 23913 1 1 113 PHE HZ H 0.450 9.622 -0.329 1.00 . A A . 113 PHE HZ 1 1
12 23914 1 1 113 PHE N N 3.093 13.971 2.937 1.00 . A A . 113 PHE N 1 1
12 23915 1 1 113 PHE O O 3.834 14.639 5.458 1.00 . A A . 113 PHE O 1 1
12 23916 1 1 114 TRP C C 1.762 13.780 8.662 1.00 . A A . 114 TRP C 1 1
12 23917 1 1 114 TRP CA C 2.094 14.845 7.615 1.00 . A A . 114 TRP CA 1 1
12 23918 1 1 114 TRP CB C 1.370 16.171 7.862 1.00 . A A . 114 TRP CB 1 1
12 23919 1 1 114 TRP CD1 C 1.280 16.295 10.438 1.00 . A A . 114 TRP CD1 1 1
12 23920 1 1 114 TRP CD2 C 2.333 18.012 9.516 1.00 . A A . 114 TRP CD2 1 1
12 23921 1 1 114 TRP CE2 C 2.357 18.199 10.883 1.00 . A A . 114 TRP CE2 1 1
12 23922 1 1 114 TRP CE3 C 2.926 18.938 8.639 1.00 . A A . 114 TRP CE3 1 1
12 23923 1 1 114 TRP CG C 1.636 16.779 9.240 1.00 . A A . 114 TRP CG 1 1
12 23924 1 1 114 TRP CH2 C 3.555 20.241 10.641 1.00 . A A . 114 TRP CH2 1 1
12 23925 1 1 114 TRP CZ2 C 2.959 19.305 11.495 1.00 . A A . 114 TRP CZ2 1 1
12 23926 1 1 114 TRP CZ3 C 3.524 20.037 9.266 1.00 . A A . 114 TRP CZ3 1 1
12 23927 1 1 114 TRP H H 0.821 13.992 6.205 1.00 . A A . 114 TRP H 1 1
12 23928 1 1 114 TRP HA H 3.162 15.061 7.628 1.00 . A A . 114 TRP HA 1 1
12 23929 1 1 114 TRP HB2 H 1.672 16.886 7.096 1.00 . A A . 114 TRP HB2 1 1
12 23930 1 1 114 TRP HB3 H 0.297 16.014 7.746 1.00 . A A . 114 TRP HB3 1 1
12 23931 1 1 114 TRP HD1 H 0.731 15.364 10.585 1.00 . A A . 114 TRP HD1 1 1
12 23932 1 1 114 TRP HE1 H 1.535 16.960 12.527 1.00 . A A . 114 TRP HE1 1 1
12 23933 1 1 114 TRP HE3 H 2.921 18.812 7.556 1.00 . A A . 114 TRP HE3 1 1
12 23934 1 1 114 TRP HH2 H 4.042 21.125 11.052 1.00 . A A . 114 TRP HH2 1 1
12 23935 1 1 114 TRP HZ2 H 2.964 19.430 12.577 1.00 . A A . 114 TRP HZ2 1 1
12 23936 1 1 114 TRP HZ3 H 3.998 20.786 8.632 1.00 . A A . 114 TRP HZ3 1 1
12 23937 1 1 114 TRP N N 1.764 14.307 6.307 1.00 . A A . 114 TRP N 1 1
12 23938 1 1 114 TRP NE1 N 1.696 17.122 11.461 1.00 . A A . 114 TRP NE1 1 1
12 23939 1 1 114 TRP O O 0.611 13.367 8.789 1.00 . A A . 114 TRP O 1 1
12 23940 1 1 115 CYS C C 2.933 12.998 11.771 1.00 . A A . 115 CYS C 1 1
12 23941 1 1 115 CYS CA C 2.625 12.356 10.417 1.00 . A A . 115 CYS CA 1 1
12 23942 1 1 115 CYS CB C 3.500 11.129 10.154 1.00 . A A . 115 CYS CB 1 1
12 23943 1 1 115 CYS H H 3.726 13.707 9.276 1.00 . A A . 115 CYS H 1 1
12 23944 1 1 115 CYS HA H 1.586 12.031 10.371 1.00 . A A . 115 CYS HA 1 1
12 23945 1 1 115 CYS HB2 H 4.503 11.296 10.547 1.00 . A A . 115 CYS HB2 1 1
12 23946 1 1 115 CYS HB3 H 3.093 10.263 10.678 1.00 . A A . 115 CYS HB3 1 1
12 23947 1 1 115 CYS HG H 4.145 11.947 8.024 1.00 . A A . 115 CYS HG 1 1
12 23948 1 1 115 CYS N N 2.792 13.366 9.385 1.00 . A A . 115 CYS N 1 1
12 23949 1 1 115 CYS O O 3.717 13.942 11.851 1.00 . A A . 115 CYS O 1 1
12 23950 1 1 115 CYS SG S 3.580 10.790 8.358 1.00 . A A . 115 CYS SG 1 1
12 23951 1 1 116 GLU C C 2.818 11.818 15.109 1.00 . A A . 116 GLU C 1 1
12 23952 1 1 116 GLU CA C 2.498 12.967 14.150 1.00 . A A . 116 GLU CA 1 1
12 23953 1 1 116 GLU CB C 1.273 13.752 14.625 1.00 . A A . 116 GLU CB 1 1
12 23954 1 1 116 GLU CD C 0.875 16.212 15.007 1.00 . A A . 116 GLU CD 1 1
12 23955 1 1 116 GLU CG C 1.225 15.137 13.977 1.00 . A A . 116 GLU CG 1 1
12 23956 1 1 116 GLU H H 1.665 11.691 12.730 1.00 . A A . 116 GLU H 1 1
12 23957 1 1 116 GLU HA H 3.351 13.642 14.083 1.00 . A A . 116 GLU HA 1 1
12 23958 1 1 116 GLU HB2 H 0.366 13.200 14.379 1.00 . A A . 116 GLU HB2 1 1
12 23959 1 1 116 GLU HB3 H 1.300 13.854 15.709 1.00 . A A . 116 GLU HB3 1 1
12 23960 1 1 116 GLU HG2 H 2.190 15.364 13.523 1.00 . A A . 116 GLU HG2 1 1
12 23961 1 1 116 GLU HG3 H 0.487 15.142 13.175 1.00 . A A . 116 GLU HG3 1 1
12 23962 1 1 116 GLU N N 2.301 12.459 12.803 1.00 . A A . 116 GLU N 1 1
12 23963 1 1 116 GLU O O 2.263 10.727 14.984 1.00 . A A . 116 GLU O 1 1
12 23964 1 1 116 GLU OE1 O 1.773 16.542 15.811 1.00 . A A . 116 GLU OE1 1 1
12 23965 1 1 116 GLU OE2 O -0.284 16.680 14.968 1.00 . A A . 116 GLU OE2 1 1
12 23966 1 1 117 PRO C C 5.388 13.615 15.044 1.00 . A A . 117 PRO C 1 1
12 23967 1 1 117 PRO CA C 4.344 13.427 16.147 1.00 . A A . 117 PRO CA 1 1
12 23968 1 1 117 PRO CB C 4.936 13.505 17.545 1.00 . A A . 117 PRO CB 1 1
12 23969 1 1 117 PRO CD C 4.215 11.198 17.103 1.00 . A A . 117 PRO CD 1 1
12 23970 1 1 117 PRO CG C 5.045 12.070 18.032 1.00 . A A . 117 PRO CG 1 1
12 23971 1 1 117 PRO HA H 3.656 14.137 15.996 1.00 . A A . 117 PRO HA 1 1
12 23972 1 1 117 PRO HB2 H 5.914 13.987 17.529 1.00 . A A . 117 PRO HB2 1 1
12 23973 1 1 117 PRO HB3 H 4.301 14.095 18.206 1.00 . A A . 117 PRO HB3 1 1
12 23974 1 1 117 PRO HD2 H 4.814 10.394 16.675 1.00 . A A . 117 PRO HD2 1 1
12 23975 1 1 117 PRO HD3 H 3.387 10.730 17.634 1.00 . A A . 117 PRO HD3 1 1
12 23976 1 1 117 PRO HG2 H 6.085 11.744 18.033 1.00 . A A . 117 PRO HG2 1 1
12 23977 1 1 117 PRO HG3 H 4.684 11.986 19.057 1.00 . A A . 117 PRO HG3 1 1
12 23978 1 1 117 PRO N N 3.735 12.110 16.070 1.00 . A A . 117 PRO N 1 1
12 23979 1 1 117 PRO O O 5.367 14.614 14.328 1.00 . A A . 117 PRO O 1 1
12 23980 1 1 118 ASN C C 7.102 11.563 12.922 1.00 . A A . 118 ASN C 1 1
12 23981 1 1 118 ASN CA C 7.327 12.682 13.940 1.00 . A A . 118 ASN CA 1 1
12 23982 1 1 118 ASN CB C 8.704 12.474 14.574 1.00 . A A . 118 ASN CB 1 1
12 23983 1 1 118 ASN CG C 8.637 11.444 15.703 1.00 . A A . 118 ASN CG 1 1
12 23984 1 1 118 ASN H H 6.287 11.828 15.530 1.00 . A A . 118 ASN H 1 1
12 23985 1 1 118 ASN HA H 7.254 13.673 13.493 1.00 . A A . 118 ASN HA 1 1
12 23986 1 1 118 ASN HB2 H 9.411 12.141 13.815 1.00 . A A . 118 ASN HB2 1 1
12 23987 1 1 118 ASN HB3 H 9.076 13.422 14.963 1.00 . A A . 118 ASN HB3 1 1
12 23988 1 1 118 ASN HD21 H 10.475 12.049 16.300 1.00 . A A . 118 ASN HD21 1 1
12 23989 1 1 118 ASN HD22 H 9.767 10.784 17.248 1.00 . A A . 118 ASN HD22 1 1
12 23990 1 1 118 ASN N N 6.277 12.637 14.943 1.00 . A A . 118 ASN N 1 1
12 23991 1 1 118 ASN ND2 N 9.715 11.424 16.482 1.00 . A A . 118 ASN ND2 1 1
12 23992 1 1 118 ASN O O 6.566 10.509 13.261 1.00 . A A . 118 ASN O 1 1
12 23993 1 1 118 ASN OD1 O 7.671 10.715 15.857 1.00 . A A . 118 ASN OD1 1 1
12 23994 1 1 119 ALA C C 8.597 9.943 10.597 1.00 . A A . 119 ALA C 1 1
12 23995 1 1 119 ALA CA C 7.371 10.858 10.624 1.00 . A A . 119 ALA CA 1 1
12 23996 1 1 119 ALA CB C 7.160 11.589 9.296 1.00 . A A . 119 ALA CB 1 1
12 23997 1 1 119 ALA H H 7.955 12.690 11.426 1.00 . A A . 119 ALA H 1 1
12 23998 1 1 119 ALA HA H 6.486 10.260 10.840 1.00 . A A . 119 ALA HA 1 1
12 23999 1 1 119 ALA HB1 H 7.170 12.665 9.468 1.00 . A A . 119 ALA HB1 1 1
12 24000 1 1 119 ALA HB2 H 7.960 11.325 8.604 1.00 . A A . 119 ALA HB2 1 1
12 24001 1 1 119 ALA HB3 H 6.200 11.298 8.870 1.00 . A A . 119 ALA HB3 1 1
12 24002 1 1 119 ALA N N 7.521 11.830 11.694 1.00 . A A . 119 ALA N 1 1
12 24003 1 1 119 ALA O O 9.123 9.636 9.528 1.00 . A A . 119 ALA O 1 1
12 24004 1 1 120 ALA C C 9.753 7.222 11.594 1.00 . A A . 120 ALA C 1 1
12 24005 1 1 120 ALA CA C 10.171 8.660 11.911 1.00 . A A . 120 ALA CA 1 1
12 24006 1 1 120 ALA CB C 10.766 8.799 13.313 1.00 . A A . 120 ALA CB 1 1
12 24007 1 1 120 ALA H H 8.583 9.788 12.649 1.00 . A A . 120 ALA H 1 1
12 24008 1 1 120 ALA HA H 10.913 8.983 11.181 1.00 . A A . 120 ALA HA 1 1
12 24009 1 1 120 ALA HB1 H 10.398 9.715 13.775 1.00 . A A . 120 ALA HB1 1 1
12 24010 1 1 120 ALA HB2 H 10.470 7.943 13.920 1.00 . A A . 120 ALA HB2 1 1
12 24011 1 1 120 ALA HB3 H 11.853 8.837 13.244 1.00 . A A . 120 ALA HB3 1 1
12 24012 1 1 120 ALA N N 9.017 9.533 11.785 1.00 . A A . 120 ALA N 1 1
12 24013 1 1 120 ALA O O 10.324 6.587 10.709 1.00 . A A . 120 ALA O 1 1
12 24014 1 1 121 ASN C C 7.689 5.267 10.732 1.00 . A A . 121 ASN C 1 1
12 24015 1 1 121 ASN CA C 8.261 5.400 12.145 1.00 . A A . 121 ASN CA 1 1
12 24016 1 1 121 ASN CB C 7.142 5.082 13.139 1.00 . A A . 121 ASN CB 1 1
12 24017 1 1 121 ASN CG C 7.687 4.989 14.566 1.00 . A A . 121 ASN CG 1 1
12 24018 1 1 121 ASN H H 8.302 7.274 13.053 1.00 . A A . 121 ASN H 1 1
12 24019 1 1 121 ASN HA H 9.120 4.751 12.310 1.00 . A A . 121 ASN HA 1 1
12 24020 1 1 121 ASN HB2 H 6.375 5.855 13.089 1.00 . A A . 121 ASN HB2 1 1
12 24021 1 1 121 ASN HB3 H 6.665 4.141 12.866 1.00 . A A . 121 ASN HB3 1 1
12 24022 1 1 121 ASN HD21 H 6.612 3.292 14.815 1.00 . A A . 121 ASN HD21 1 1
12 24023 1 1 121 ASN HD22 H 7.544 3.787 16.189 1.00 . A A . 121 ASN HD22 1 1
12 24024 1 1 121 ASN N N 8.761 6.751 12.335 1.00 . A A . 121 ASN N 1 1
12 24025 1 1 121 ASN ND2 N 7.244 3.935 15.246 1.00 . A A . 121 ASN ND2 1 1
12 24026 1 1 121 ASN O O 8.089 4.382 9.978 1.00 . A A . 121 ASN O 1 1
12 24027 1 1 121 ASN OD1 O 8.459 5.818 15.019 1.00 . A A . 121 ASN OD1 1 1
12 24028 1 1 122 VAL C C 7.213 6.128 8.025 1.00 . A A . 122 VAL C 1 1
12 24029 1 1 122 VAL CA C 6.132 6.154 9.107 1.00 . A A . 122 VAL CA 1 1
12 24030 1 1 122 VAL CB C 5.184 7.348 8.977 1.00 . A A . 122 VAL CB 1 1
12 24031 1 1 122 VAL CG1 C 4.701 7.510 7.534 1.00 . A A . 122 VAL CG1 1 1
12 24032 1 1 122 VAL CG2 C 4.002 7.217 9.940 1.00 . A A . 122 VAL CG2 1 1
12 24033 1 1 122 VAL H H 6.443 6.878 11.036 1.00 . A A . 122 VAL H 1 1
12 24034 1 1 122 VAL HA H 5.539 5.242 9.032 1.00 . A A . 122 VAL HA 1 1
12 24035 1 1 122 VAL HB H 5.738 8.247 9.247 1.00 . A A . 122 VAL HB 1 1
12 24036 1 1 122 VAL HG11 H 5.193 8.370 7.081 1.00 . A A . 122 VAL HG11 1 1
12 24037 1 1 122 VAL HG12 H 4.944 6.611 6.967 1.00 . A A . 122 VAL HG12 1 1
12 24038 1 1 122 VAL HG13 H 3.622 7.662 7.528 1.00 . A A . 122 VAL HG13 1 1
12 24039 1 1 122 VAL HG21 H 3.098 7.586 9.457 1.00 . A A . 122 VAL HG21 1 1
12 24040 1 1 122 VAL HG22 H 3.869 6.170 10.211 1.00 . A A . 122 VAL HG22 1 1
12 24041 1 1 122 VAL HG23 H 4.199 7.803 10.838 1.00 . A A . 122 VAL HG23 1 1
12 24042 1 1 122 VAL N N 6.763 6.160 10.416 1.00 . A A . 122 VAL N 1 1
12 24043 1 1 122 VAL O O 6.993 5.603 6.935 1.00 . A A . 122 VAL O 1 1
12 24044 1 1 123 SER C C 10.353 5.511 7.606 1.00 . A A . 123 SER C 1 1
12 24045 1 1 123 SER CA C 9.475 6.751 7.435 1.00 . A A . 123 SER CA 1 1
12 24046 1 1 123 SER CB C 10.304 8.021 7.638 1.00 . A A . 123 SER CB 1 1
12 24047 1 1 123 SER H H 8.530 7.126 9.253 1.00 . A A . 123 SER H 1 1
12 24048 1 1 123 SER HA H 9.024 6.767 6.443 1.00 . A A . 123 SER HA 1 1
12 24049 1 1 123 SER HB2 H 9.676 8.895 7.466 1.00 . A A . 123 SER HB2 1 1
12 24050 1 1 123 SER HB3 H 10.644 8.071 8.672 1.00 . A A . 123 SER HB3 1 1
12 24051 1 1 123 SER HG H 11.161 7.787 5.845 1.00 . A A . 123 SER HG 1 1
12 24052 1 1 123 SER N N 8.359 6.702 8.364 1.00 . A A . 123 SER N 1 1
12 24053 1 1 123 SER O O 11.002 5.070 6.659 1.00 . A A . 123 SER O 1 1
12 24054 1 1 123 SER OG O 11.430 8.068 6.766 1.00 . A A . 123 SER OG 1 1
12 24055 1 1 124 GLU C C 10.452 2.548 8.574 1.00 . A A . 124 GLU C 1 1
12 24056 1 1 124 GLU CA C 11.134 3.801 9.128 1.00 . A A . 124 GLU CA 1 1
12 24057 1 1 124 GLU CB C 11.370 3.676 10.635 1.00 . A A . 124 GLU CB 1 1
12 24058 1 1 124 GLU CD C 10.636 2.545 12.766 1.00 . A A . 124 GLU CD 1 1
12 24059 1 1 124 GLU CG C 10.378 2.697 11.266 1.00 . A A . 124 GLU CG 1 1
12 24060 1 1 124 GLU H H 9.815 5.347 9.586 1.00 . A A . 124 GLU H 1 1
12 24061 1 1 124 GLU HA H 12.091 3.953 8.628 1.00 . A A . 124 GLU HA 1 1
12 24062 1 1 124 GLU HB2 H 12.389 3.336 10.820 1.00 . A A . 124 GLU HB2 1 1
12 24063 1 1 124 GLU HB3 H 11.270 4.654 11.105 1.00 . A A . 124 GLU HB3 1 1
12 24064 1 1 124 GLU HG2 H 9.360 3.049 11.102 1.00 . A A . 124 GLU HG2 1 1
12 24065 1 1 124 GLU HG3 H 10.461 1.725 10.779 1.00 . A A . 124 GLU HG3 1 1
12 24066 1 1 124 GLU N N 10.346 4.982 8.821 1.00 . A A . 124 GLU N 1 1
12 24067 1 1 124 GLU O O 11.094 1.721 7.930 1.00 . A A . 124 GLU O 1 1
12 24068 1 1 124 GLU OE1 O 11.793 2.221 13.113 1.00 . A A . 124 GLU OE1 1 1
12 24069 1 1 124 GLU OE2 O 9.671 2.757 13.532 1.00 . A A . 124 GLU OE2 1 1
12 24070 1 1 125 ALA C C 8.516 1.193 6.863 1.00 . A A . 125 ALA C 1 1
12 24071 1 1 125 ALA CA C 8.382 1.312 8.382 1.00 . A A . 125 ALA CA 1 1
12 24072 1 1 125 ALA CB C 6.927 1.471 8.828 1.00 . A A . 125 ALA CB 1 1
12 24073 1 1 125 ALA H H 8.643 3.127 9.370 1.00 . A A . 125 ALA H 1 1
12 24074 1 1 125 ALA HA H 8.795 0.416 8.846 1.00 . A A . 125 ALA HA 1 1
12 24075 1 1 125 ALA HB1 H 6.717 0.773 9.639 1.00 . A A . 125 ALA HB1 1 1
12 24076 1 1 125 ALA HB2 H 6.763 2.491 9.175 1.00 . A A . 125 ALA HB2 1 1
12 24077 1 1 125 ALA HB3 H 6.265 1.262 7.988 1.00 . A A . 125 ALA HB3 1 1
12 24078 1 1 125 ALA N N 9.158 2.449 8.845 1.00 . A A . 125 ALA N 1 1
12 24079 1 1 125 ALA O O 8.544 0.088 6.323 1.00 . A A . 125 ALA O 1 1
12 24080 1 1 126 VAL C C 10.139 1.947 4.377 1.00 . A A . 126 VAL C 1 1
12 24081 1 1 126 VAL CA C 8.726 2.386 4.769 1.00 . A A . 126 VAL CA 1 1
12 24082 1 1 126 VAL CB C 8.367 3.779 4.249 1.00 . A A . 126 VAL CB 1 1
12 24083 1 1 126 VAL CG1 C 8.498 3.846 2.726 1.00 . A A . 126 VAL CG1 1 1
12 24084 1 1 126 VAL CG2 C 6.962 4.186 4.697 1.00 . A A . 126 VAL CG2 1 1
12 24085 1 1 126 VAL H H 8.572 3.241 6.662 1.00 . A A . 126 VAL H 1 1
12 24086 1 1 126 VAL HA H 8.011 1.676 4.355 1.00 . A A . 126 VAL HA 1 1
12 24087 1 1 126 VAL HB H 9.075 4.489 4.677 1.00 . A A . 126 VAL HB 1 1
12 24088 1 1 126 VAL HG11 H 9.407 3.330 2.416 1.00 . A A . 126 VAL HG11 1 1
12 24089 1 1 126 VAL HG12 H 7.634 3.367 2.266 1.00 . A A . 126 VAL HG12 1 1
12 24090 1 1 126 VAL HG13 H 8.547 4.888 2.411 1.00 . A A . 126 VAL HG13 1 1
12 24091 1 1 126 VAL HG21 H 6.764 3.776 5.687 1.00 . A A . 126 VAL HG21 1 1
12 24092 1 1 126 VAL HG22 H 6.894 5.274 4.734 1.00 . A A . 126 VAL HG22 1 1
12 24093 1 1 126 VAL HG23 H 6.229 3.800 3.989 1.00 . A A . 126 VAL HG23 1 1
12 24094 1 1 126 VAL N N 8.596 2.346 6.216 1.00 . A A . 126 VAL N 1 1
12 24095 1 1 126 VAL O O 10.307 1.049 3.553 1.00 . A A . 126 VAL O 1 1
12 24096 1 1 127 GLN C C 12.780 0.802 4.956 1.00 . A A . 127 GLN C 1 1
12 24097 1 1 127 GLN CA C 12.510 2.288 4.710 1.00 . A A . 127 GLN CA 1 1
12 24098 1 1 127 GLN CB C 13.444 3.161 5.551 1.00 . A A . 127 GLN CB 1 1
12 24099 1 1 127 GLN CD C 14.686 5.088 4.500 1.00 . A A . 127 GLN CD 1 1
12 24100 1 1 127 GLN CG C 13.364 4.626 5.116 1.00 . A A . 127 GLN CG 1 1
12 24101 1 1 127 GLN H H 10.972 3.328 5.655 1.00 . A A . 127 GLN H 1 1
12 24102 1 1 127 GLN HA H 12.656 2.521 3.656 1.00 . A A . 127 GLN HA 1 1
12 24103 1 1 127 GLN HB2 H 13.177 3.076 6.604 1.00 . A A . 127 GLN HB2 1 1
12 24104 1 1 127 GLN HB3 H 14.469 2.804 5.451 1.00 . A A . 127 GLN HB3 1 1
12 24105 1 1 127 GLN HE21 H 14.001 6.992 4.575 1.00 . A A . 127 GLN HE21 1 1
12 24106 1 1 127 GLN HE22 H 15.593 6.803 3.919 1.00 . A A . 127 GLN HE22 1 1
12 24107 1 1 127 GLN HG2 H 12.558 4.751 4.392 1.00 . A A . 127 GLN HG2 1 1
12 24108 1 1 127 GLN HG3 H 13.120 5.251 5.975 1.00 . A A . 127 GLN HG3 1 1
12 24109 1 1 127 GLN N N 11.117 2.600 4.986 1.00 . A A . 127 GLN N 1 1
12 24110 1 1 127 GLN NE2 N 14.767 6.403 4.316 1.00 . A A . 127 GLN NE2 1 1
12 24111 1 1 127 GLN O O 13.266 0.101 4.070 1.00 . A A . 127 GLN O 1 1
12 24112 1 1 127 GLN OE1 O 15.574 4.303 4.212 1.00 . A A . 127 GLN OE1 1 1
12 24113 1 1 128 ALA C C 12.199 -1.927 5.388 1.00 . A A . 128 ALA C 1 1
12 24114 1 1 128 ALA CA C 12.653 -1.024 6.537 1.00 . A A . 128 ALA CA 1 1
12 24115 1 1 128 ALA CB C 11.904 -1.316 7.839 1.00 . A A . 128 ALA CB 1 1
12 24116 1 1 128 ALA H H 12.056 0.943 6.878 1.00 . A A . 128 ALA H 1 1
12 24117 1 1 128 ALA HA H 13.720 -1.172 6.705 1.00 . A A . 128 ALA HA 1 1
12 24118 1 1 128 ALA HB1 H 12.622 -1.485 8.641 1.00 . A A . 128 ALA HB1 1 1
12 24119 1 1 128 ALA HB2 H 11.270 -0.467 8.092 1.00 . A A . 128 ALA HB2 1 1
12 24120 1 1 128 ALA HB3 H 11.287 -2.205 7.711 1.00 . A A . 128 ALA HB3 1 1
12 24121 1 1 128 ALA N N 12.452 0.366 6.163 1.00 . A A . 128 ALA N 1 1
12 24122 1 1 128 ALA O O 12.707 -3.036 5.228 1.00 . A A . 128 ALA O 1 1
12 24123 1 1 129 ALA C C 11.600 -1.914 2.261 1.00 . A A . 129 ALA C 1 1
12 24124 1 1 129 ALA CA C 10.721 -2.165 3.488 1.00 . A A . 129 ALA CA 1 1
12 24125 1 1 129 ALA CB C 9.262 -1.770 3.251 1.00 . A A . 129 ALA CB 1 1
12 24126 1 1 129 ALA H H 10.841 -0.516 4.755 1.00 . A A . 129 ALA H 1 1
12 24127 1 1 129 ALA HA H 10.761 -3.224 3.743 1.00 . A A . 129 ALA HA 1 1
12 24128 1 1 129 ALA HB1 H 9.225 -0.805 2.745 1.00 . A A . 129 ALA HB1 1 1
12 24129 1 1 129 ALA HB2 H 8.778 -2.524 2.632 1.00 . A A . 129 ALA HB2 1 1
12 24130 1 1 129 ALA HB3 H 8.745 -1.698 4.208 1.00 . A A . 129 ALA HB3 1 1
12 24131 1 1 129 ALA N N 11.249 -1.418 4.618 1.00 . A A . 129 ALA N 1 1
12 24132 1 1 129 ALA O O 12.109 -2.856 1.655 1.00 . A A . 129 ALA O 1 1
12 24133 1 1 130 CYS C C 13.918 -0.948 0.904 1.00 . A A . 130 CYS C 1 1
12 24134 1 1 130 CYS CA C 12.560 -0.254 0.788 1.00 . A A . 130 CYS CA 1 1
12 24135 1 1 130 CYS CB C 12.703 1.266 0.684 1.00 . A A . 130 CYS CB 1 1
12 24136 1 1 130 CYS H H 11.334 0.120 2.430 1.00 . A A . 130 CYS H 1 1
12 24137 1 1 130 CYS HA H 12.027 -0.591 -0.100 1.00 . A A . 130 CYS HA 1 1
12 24138 1 1 130 CYS HB2 H 12.668 1.712 1.678 1.00 . A A . 130 CYS HB2 1 1
12 24139 1 1 130 CYS HB3 H 13.672 1.520 0.255 1.00 . A A . 130 CYS HB3 1 1
12 24140 1 1 130 CYS HG H 10.362 1.384 0.316 1.00 . A A . 130 CYS HG 1 1
12 24141 1 1 130 CYS N N 11.751 -0.640 1.932 1.00 . A A . 130 CYS N 1 1
12 24142 1 1 130 CYS O O 14.435 -1.477 -0.079 1.00 . A A . 130 CYS O 1 1
12 24143 1 1 130 CYS SG S 11.361 1.951 -0.355 1.00 . A A . 130 CYS SG 1 1
12 24144 1 1 131 SER C C 15.675 -3.043 2.070 1.00 . A A . 131 SER C 1 1
12 24145 1 1 131 SER CA C 15.747 -1.544 2.370 1.00 . A A . 131 SER CA 1 1
12 24146 1 1 131 SER CB C 16.192 -1.313 3.816 1.00 . A A . 131 SER CB 1 1
12 24147 1 1 131 SER H H 14.032 -0.491 2.908 1.00 . A A . 131 SER H 1 1
12 24148 1 1 131 SER HA H 16.445 -1.051 1.693 1.00 . A A . 131 SER HA 1 1
12 24149 1 1 131 SER HB2 H 16.177 -0.245 4.033 1.00 . A A . 131 SER HB2 1 1
12 24150 1 1 131 SER HB3 H 15.481 -1.785 4.493 1.00 . A A . 131 SER HB3 1 1
12 24151 1 1 131 SER HG H 17.530 -2.260 4.964 1.00 . A A . 131 SER HG 1 1
12 24152 1 1 131 SER N N 14.459 -0.924 2.113 1.00 . A A . 131 SER N 1 1
12 24153 1 1 131 SER O O 16.436 -3.552 1.249 1.00 . A A . 131 SER O 1 1
12 24154 1 1 131 SER OG O 17.497 -1.829 4.062 1.00 . A A . 131 SER OG 1 1
12 24155 1 1 132 GLY C C 14.386 -5.842 3.914 1.00 . A A . 132 GLY C 1 1
12 24156 1 1 132 GLY CA C 14.572 -5.137 2.569 1.00 . A A . 132 GLY CA 1 1
12 24157 1 1 132 GLY H H 14.138 -3.285 3.418 1.00 . A A . 132 GLY H 1 1
12 24158 1 1 132 GLY HA2 H 13.704 -5.319 1.935 1.00 . A A . 132 GLY HA2 1 1
12 24159 1 1 132 GLY HA3 H 15.437 -5.553 2.052 1.00 . A A . 132 GLY HA3 1 1
12 24160 1 1 132 GLY N N 14.754 -3.707 2.752 1.00 . A A . 132 GLY N 1 1
12 24161 1 1 132 GLY O O 14.048 -5.206 4.911 1.00 . A A . 132 GLY O 1 1
12 24162 1 1 133 PRO C C 15.660 -7.751 6.051 1.00 . A A . 133 PRO C 1 1
12 24163 1 1 133 PRO CA C 14.482 -7.981 5.103 1.00 . A A . 133 PRO CA 1 1
12 24164 1 1 133 PRO CB C 14.384 -9.417 4.614 1.00 . A A . 133 PRO CB 1 1
12 24165 1 1 133 PRO CD C 15.022 -7.968 2.735 1.00 . A A . 133 PRO CD 1 1
12 24166 1 1 133 PRO CG C 14.935 -9.413 3.198 1.00 . A A . 133 PRO CG 1 1
12 24167 1 1 133 PRO HA H 13.665 -7.705 5.610 1.00 . A A . 133 PRO HA 1 1
12 24168 1 1 133 PRO HB2 H 14.956 -10.087 5.255 1.00 . A A . 133 PRO HB2 1 1
12 24169 1 1 133 PRO HB3 H 13.351 -9.765 4.631 1.00 . A A . 133 PRO HB3 1 1
12 24170 1 1 133 PRO HD2 H 16.033 -7.715 2.415 1.00 . A A . 133 PRO HD2 1 1
12 24171 1 1 133 PRO HD3 H 14.364 -7.784 1.885 1.00 . A A . 133 PRO HD3 1 1
12 24172 1 1 133 PRO HG2 H 15.918 -9.883 3.169 1.00 . A A . 133 PRO HG2 1 1
12 24173 1 1 133 PRO HG3 H 14.288 -9.988 2.535 1.00 . A A . 133 PRO HG3 1 1
12 24174 1 1 133 PRO N N 14.620 -7.182 3.897 1.00 . A A . 133 PRO N 1 1
12 24175 1 1 133 PRO O O 16.570 -6.984 5.742 1.00 . A A . 133 PRO O 1 1
12 24176 1 1 134 SER C C 16.399 -9.282 9.336 1.00 . A A . 134 SER C 1 1
12 24177 1 1 134 SER CA C 16.657 -8.310 8.183 1.00 . A A . 134 SER CA 1 1
12 24178 1 1 134 SER CB C 16.756 -6.877 8.709 1.00 . A A . 134 SER CB 1 1
12 24179 1 1 134 SER H H 14.861 -9.053 7.431 1.00 . A A . 134 SER H 1 1
12 24180 1 1 134 SER HA H 17.578 -8.570 7.662 1.00 . A A . 134 SER HA 1 1
12 24181 1 1 134 SER HB2 H 16.273 -6.199 8.005 1.00 . A A . 134 SER HB2 1 1
12 24182 1 1 134 SER HB3 H 16.214 -6.798 9.651 1.00 . A A . 134 SER HB3 1 1
12 24183 1 1 134 SER HG H 18.223 -6.098 9.825 1.00 . A A . 134 SER HG 1 1
12 24184 1 1 134 SER N N 15.605 -8.431 7.187 1.00 . A A . 134 SER N 1 1
12 24185 1 1 134 SER O O 15.294 -9.334 9.874 1.00 . A A . 134 SER O 1 1
12 24186 1 1 134 SER OG O 18.108 -6.473 8.905 1.00 . A A . 134 SER OG 1 1
12 24187 1 1 135 SER C C 17.476 -10.290 12.111 1.00 . A A . 135 SER C 1 1
12 24188 1 1 135 SER CA C 17.338 -10.996 10.761 1.00 . A A . 135 SER CA 1 1
12 24189 1 1 135 SER CB C 18.401 -12.088 10.622 1.00 . A A . 135 SER CB 1 1
12 24190 1 1 135 SER H H 18.333 -9.980 9.239 1.00 . A A . 135 SER H 1 1
12 24191 1 1 135 SER HA H 16.347 -11.439 10.661 1.00 . A A . 135 SER HA 1 1
12 24192 1 1 135 SER HB2 H 19.383 -11.668 10.840 1.00 . A A . 135 SER HB2 1 1
12 24193 1 1 135 SER HB3 H 18.217 -12.869 11.361 1.00 . A A . 135 SER HB3 1 1
12 24194 1 1 135 SER HG H 18.719 -13.612 9.364 1.00 . A A . 135 SER HG 1 1
12 24195 1 1 135 SER N N 17.438 -10.029 9.682 1.00 . A A . 135 SER N 1 1
12 24196 1 1 135 SER O O 18.487 -9.641 12.376 1.00 . A A . 135 SER O 1 1
12 24197 1 1 135 SER OG O 18.409 -12.662 9.318 1.00 . A A . 135 SER OG 1 1
12 24198 1 1 136 GLY C C 15.980 -10.819 15.314 1.00 . A A . 136 GLY C 1 1
12 24199 1 1 136 GLY CA C 16.439 -9.824 14.246 1.00 . A A . 136 GLY CA 1 1
12 24200 1 1 136 GLY H H 15.627 -10.969 12.707 1.00 . A A . 136 GLY H 1 1
12 24201 1 1 136 GLY HA2 H 17.438 -9.462 14.487 1.00 . A A . 136 GLY HA2 1 1
12 24202 1 1 136 GLY HA3 H 15.778 -8.958 14.243 1.00 . A A . 136 GLY HA3 1 1
12 24203 1 1 136 GLY N N 16.445 -10.440 12.930 1.00 . A A . 136 GLY N 1 1
12 24204 1 1 136 GLY O O 15.336 -10.435 16.289 1.00 . A A . 136 GLY O 1 1
13 24205 1 1 1 GLY C C -10.857 -21.911 -20.721 1.00 . A A . 1 GLY C 1 1
13 24206 1 1 1 GLY CA C -10.888 -21.509 -22.197 1.00 . A A . 1 GLY CA 1 1
13 24207 1 1 1 GLY H1 H -12.683 -22.565 -22.268 1.00 . A A . 1 GLY H1 1 1
13 24208 1 1 1 GLY HA2 H -9.978 -21.851 -22.690 1.00 . A A . 1 GLY HA2 1 1
13 24209 1 1 1 GLY HA3 H -10.908 -20.423 -22.281 1.00 . A A . 1 GLY HA3 1 1
13 24210 1 1 1 GLY N N -12.049 -22.073 -22.865 1.00 . A A . 1 GLY N 1 1
13 24211 1 1 1 GLY O O -11.859 -21.789 -20.019 1.00 . A A . 1 GLY O 1 1
13 24212 1 1 2 SER C C -8.248 -22.178 -18.334 1.00 . A A . 2 SER C 1 1
13 24213 1 1 2 SER CA C -9.519 -22.803 -18.914 1.00 . A A . 2 SER CA 1 1
13 24214 1 1 2 SER CB C -9.457 -24.328 -18.806 1.00 . A A . 2 SER CB 1 1
13 24215 1 1 2 SER H H -8.884 -22.479 -20.871 1.00 . A A . 2 SER H 1 1
13 24216 1 1 2 SER HA H -10.400 -22.437 -18.386 1.00 . A A . 2 SER HA 1 1
13 24217 1 1 2 SER HB2 H -9.308 -24.612 -17.765 1.00 . A A . 2 SER HB2 1 1
13 24218 1 1 2 SER HB3 H -10.412 -24.752 -19.118 1.00 . A A . 2 SER HB3 1 1
13 24219 1 1 2 SER HG H -7.604 -24.289 -19.560 1.00 . A A . 2 SER HG 1 1
13 24220 1 1 2 SER N N -9.694 -22.382 -20.294 1.00 . A A . 2 SER N 1 1
13 24221 1 1 2 SER O O -7.182 -22.254 -18.942 1.00 . A A . 2 SER O 1 1
13 24222 1 1 2 SER OG O -8.411 -24.877 -19.603 1.00 . A A . 2 SER OG 1 1
13 24223 1 1 3 SER C C -7.673 -20.557 -15.066 1.00 . A A . 3 SER C 1 1
13 24224 1 1 3 SER CA C -7.283 -20.938 -16.496 1.00 . A A . 3 SER CA 1 1
13 24225 1 1 3 SER CB C -6.813 -19.702 -17.265 1.00 . A A . 3 SER CB 1 1
13 24226 1 1 3 SER H H -9.275 -21.519 -16.676 1.00 . A A . 3 SER H 1 1
13 24227 1 1 3 SER HA H -6.488 -21.685 -16.489 1.00 . A A . 3 SER HA 1 1
13 24228 1 1 3 SER HB2 H -6.731 -19.943 -18.325 1.00 . A A . 3 SER HB2 1 1
13 24229 1 1 3 SER HB3 H -7.560 -18.913 -17.174 1.00 . A A . 3 SER HB3 1 1
13 24230 1 1 3 SER HG H -5.700 -18.456 -16.163 1.00 . A A . 3 SER HG 1 1
13 24231 1 1 3 SER N N -8.404 -21.576 -17.164 1.00 . A A . 3 SER N 1 1
13 24232 1 1 3 SER O O -8.639 -19.824 -14.857 1.00 . A A . 3 SER O 1 1
13 24233 1 1 3 SER OG O -5.558 -19.222 -16.790 1.00 . A A . 3 SER OG 1 1
13 24234 1 1 4 GLY C C -5.909 -21.062 -11.870 1.00 . A A . 4 GLY C 1 1
13 24235 1 1 4 GLY CA C -7.157 -20.796 -12.716 1.00 . A A . 4 GLY CA 1 1
13 24236 1 1 4 GLY H H -6.120 -21.668 -14.298 1.00 . A A . 4 GLY H 1 1
13 24237 1 1 4 GLY HA2 H -7.467 -19.758 -12.596 1.00 . A A . 4 GLY HA2 1 1
13 24238 1 1 4 GLY HA3 H -7.980 -21.417 -12.361 1.00 . A A . 4 GLY HA3 1 1
13 24239 1 1 4 GLY N N -6.903 -21.073 -14.119 1.00 . A A . 4 GLY N 1 1
13 24240 1 1 4 GLY O O -5.498 -22.210 -11.708 1.00 . A A . 4 GLY O 1 1
13 24241 1 1 5 SER C C -4.135 -18.961 -9.491 1.00 . A A . 5 SER C 1 1
13 24242 1 1 5 SER CA C -4.150 -20.083 -10.530 1.00 . A A . 5 SER CA 1 1
13 24243 1 1 5 SER CB C -2.882 -20.032 -11.385 1.00 . A A . 5 SER CB 1 1
13 24244 1 1 5 SER H H -5.683 -19.051 -11.491 1.00 . A A . 5 SER H 1 1
13 24245 1 1 5 SER HA H -4.219 -21.055 -10.042 1.00 . A A . 5 SER HA 1 1
13 24246 1 1 5 SER HB2 H -2.042 -20.422 -10.812 1.00 . A A . 5 SER HB2 1 1
13 24247 1 1 5 SER HB3 H -3.004 -20.680 -12.253 1.00 . A A . 5 SER HB3 1 1
13 24248 1 1 5 SER HG H -1.811 -18.721 -12.452 1.00 . A A . 5 SER HG 1 1
13 24249 1 1 5 SER N N -5.342 -19.981 -11.354 1.00 . A A . 5 SER N 1 1
13 24250 1 1 5 SER O O -4.553 -17.840 -9.776 1.00 . A A . 5 SER O 1 1
13 24251 1 1 5 SER OG O -2.585 -18.707 -11.820 1.00 . A A . 5 SER OG 1 1
13 24252 1 1 6 SER C C -2.279 -17.527 -7.330 1.00 . A A . 6 SER C 1 1
13 24253 1 1 6 SER CA C -3.574 -18.335 -7.223 1.00 . A A . 6 SER CA 1 1
13 24254 1 1 6 SER CB C -3.656 -19.028 -5.861 1.00 . A A . 6 SER CB 1 1
13 24255 1 1 6 SER H H -3.311 -20.215 -8.081 1.00 . A A . 6 SER H 1 1
13 24256 1 1 6 SER HA H -4.441 -17.688 -7.353 1.00 . A A . 6 SER HA 1 1
13 24257 1 1 6 SER HB2 H -3.605 -20.108 -6.000 1.00 . A A . 6 SER HB2 1 1
13 24258 1 1 6 SER HB3 H -2.794 -18.744 -5.257 1.00 . A A . 6 SER HB3 1 1
13 24259 1 1 6 SER HG H -5.108 -19.440 -4.547 1.00 . A A . 6 SER HG 1 1
13 24260 1 1 6 SER N N -3.649 -19.301 -8.306 1.00 . A A . 6 SER N 1 1
13 24261 1 1 6 SER O O -1.273 -18.025 -7.834 1.00 . A A . 6 SER O 1 1
13 24262 1 1 6 SER OG O -4.853 -18.695 -5.164 1.00 . A A . 6 SER OG 1 1
13 24263 1 1 7 GLY C C -0.410 -15.480 -5.570 1.00 . A A . 7 GLY C 1 1
13 24264 1 1 7 GLY CA C -1.191 -15.414 -6.884 1.00 . A A . 7 GLY CA 1 1
13 24265 1 1 7 GLY H H -3.168 -15.898 -6.440 1.00 . A A . 7 GLY H 1 1
13 24266 1 1 7 GLY HA2 H -0.541 -15.694 -7.712 1.00 . A A . 7 GLY HA2 1 1
13 24267 1 1 7 GLY HA3 H -1.517 -14.390 -7.067 1.00 . A A . 7 GLY HA3 1 1
13 24268 1 1 7 GLY N N -2.346 -16.295 -6.848 1.00 . A A . 7 GLY N 1 1
13 24269 1 1 7 GLY O O -0.837 -16.137 -4.622 1.00 . A A . 7 GLY O 1 1
13 24270 1 1 8 PRO C C 0.994 -13.846 -3.290 1.00 . A A . 8 PRO C 1 1
13 24271 1 1 8 PRO CA C 1.595 -14.744 -4.374 1.00 . A A . 8 PRO CA 1 1
13 24272 1 1 8 PRO CB C 2.947 -14.254 -4.868 1.00 . A A . 8 PRO CB 1 1
13 24273 1 1 8 PRO CD C 1.288 -13.981 -6.659 1.00 . A A . 8 PRO CD 1 1
13 24274 1 1 8 PRO CG C 2.684 -13.586 -6.207 1.00 . A A . 8 PRO CG 1 1
13 24275 1 1 8 PRO HA H 1.657 -15.656 -3.969 1.00 . A A . 8 PRO HA 1 1
13 24276 1 1 8 PRO HB2 H 3.390 -13.552 -4.161 1.00 . A A . 8 PRO HB2 1 1
13 24277 1 1 8 PRO HB3 H 3.647 -15.082 -4.975 1.00 . A A . 8 PRO HB3 1 1
13 24278 1 1 8 PRO HD2 H 0.671 -13.104 -6.855 1.00 . A A . 8 PRO HD2 1 1
13 24279 1 1 8 PRO HD3 H 1.320 -14.561 -7.582 1.00 . A A . 8 PRO HD3 1 1
13 24280 1 1 8 PRO HG2 H 2.763 -12.502 -6.116 1.00 . A A . 8 PRO HG2 1 1
13 24281 1 1 8 PRO HG3 H 3.426 -13.898 -6.942 1.00 . A A . 8 PRO HG3 1 1
13 24282 1 1 8 PRO N N 0.751 -14.772 -5.555 1.00 . A A . 8 PRO N 1 1
13 24283 1 1 8 PRO O O 1.492 -12.750 -3.040 1.00 . A A . 8 PRO O 1 1
13 24284 1 1 9 THR C C -0.102 -13.893 -0.269 1.00 . A A . 9 THR C 1 1
13 24285 1 1 9 THR CA C -0.745 -13.602 -1.627 1.00 . A A . 9 THR CA 1 1
13 24286 1 1 9 THR CB C -2.233 -13.951 -1.682 1.00 . A A . 9 THR CB 1 1
13 24287 1 1 9 THR CG2 C -2.507 -15.407 -1.298 1.00 . A A . 9 THR CG2 1 1
13 24288 1 1 9 THR H H -0.469 -15.237 -2.887 1.00 . A A . 9 THR H 1 1
13 24289 1 1 9 THR HA H -0.614 -12.537 -1.820 1.00 . A A . 9 THR HA 1 1
13 24290 1 1 9 THR HB H -2.651 -13.721 -2.662 1.00 . A A . 9 THR HB 1 1
13 24291 1 1 9 THR HG1 H -3.734 -13.522 -0.429 1.00 . A A . 9 THR HG1 1 1
13 24292 1 1 9 THR HG21 H -2.177 -15.581 -0.275 1.00 . A A . 9 THR HG21 1 1
13 24293 1 1 9 THR HG22 H -3.576 -15.607 -1.374 1.00 . A A . 9 THR HG22 1 1
13 24294 1 1 9 THR HG23 H -1.965 -16.069 -1.973 1.00 . A A . 9 THR HG23 1 1
13 24295 1 1 9 THR N N -0.070 -14.345 -2.677 1.00 . A A . 9 THR N 1 1
13 24296 1 1 9 THR O O 0.358 -15.007 -0.023 1.00 . A A . 9 THR O 1 1
13 24297 1 1 9 THR OG1 O -2.807 -13.198 -0.617 1.00 . A A . 9 THR OG1 1 1
13 24298 1 1 10 PRO C C -0.434 -13.778 2.847 1.00 . A A . 10 PRO C 1 1
13 24299 1 1 10 PRO CA C 0.489 -12.979 1.924 1.00 . A A . 10 PRO CA 1 1
13 24300 1 1 10 PRO CB C 0.715 -11.553 2.399 1.00 . A A . 10 PRO CB 1 1
13 24301 1 1 10 PRO CD C -0.625 -11.512 0.340 1.00 . A A . 10 PRO CD 1 1
13 24302 1 1 10 PRO CG C -0.167 -10.677 1.525 1.00 . A A . 10 PRO CG 1 1
13 24303 1 1 10 PRO HA H 1.344 -13.495 1.879 1.00 . A A . 10 PRO HA 1 1
13 24304 1 1 10 PRO HB2 H 0.452 -11.446 3.452 1.00 . A A . 10 PRO HB2 1 1
13 24305 1 1 10 PRO HB3 H 1.764 -11.271 2.303 1.00 . A A . 10 PRO HB3 1 1
13 24306 1 1 10 PRO HD2 H -1.712 -11.530 0.265 1.00 . A A . 10 PRO HD2 1 1
13 24307 1 1 10 PRO HD3 H -0.247 -11.108 -0.599 1.00 . A A . 10 PRO HD3 1 1
13 24308 1 1 10 PRO HG2 H -1.025 -10.314 2.091 1.00 . A A . 10 PRO HG2 1 1
13 24309 1 1 10 PRO HG3 H 0.383 -9.800 1.184 1.00 . A A . 10 PRO HG3 1 1
13 24310 1 1 10 PRO N N -0.090 -12.846 0.598 1.00 . A A . 10 PRO N 1 1
13 24311 1 1 10 PRO O O -1.646 -13.573 2.848 1.00 . A A . 10 PRO O 1 1
13 24312 1 1 11 LYS C C -0.920 -14.685 5.784 1.00 . A A . 11 LYS C 1 1
13 24313 1 1 11 LYS CA C -0.575 -15.502 4.538 1.00 . A A . 11 LYS CA 1 1
13 24314 1 1 11 LYS CB C 0.189 -16.793 4.840 1.00 . A A . 11 LYS CB 1 1
13 24315 1 1 11 LYS CD C -0.173 -18.522 3.041 1.00 . A A . 11 LYS CD 1 1
13 24316 1 1 11 LYS CE C -1.215 -18.189 1.971 1.00 . A A . 11 LYS CE 1 1
13 24317 1 1 11 LYS CG C -0.619 -18.021 4.416 1.00 . A A . 11 LYS CG 1 1
13 24318 1 1 11 LYS H H 1.164 -14.832 3.605 1.00 . A A . 11 LYS H 1 1
13 24319 1 1 11 LYS HA H -1.503 -15.786 4.042 1.00 . A A . 11 LYS HA 1 1
13 24320 1 1 11 LYS HB2 H 1.146 -16.785 4.319 1.00 . A A . 11 LYS HB2 1 1
13 24321 1 1 11 LYS HB3 H 0.408 -16.848 5.907 1.00 . A A . 11 LYS HB3 1 1
13 24322 1 1 11 LYS HD2 H 0.783 -18.069 2.777 1.00 . A A . 11 LYS HD2 1 1
13 24323 1 1 11 LYS HD3 H -0.014 -19.600 3.077 1.00 . A A . 11 LYS HD3 1 1
13 24324 1 1 11 LYS HE2 H -1.703 -17.245 2.212 1.00 . A A . 11 LYS HE2 1 1
13 24325 1 1 11 LYS HE3 H -0.725 -18.057 1.006 1.00 . A A . 11 LYS HE3 1 1
13 24326 1 1 11 LYS HG2 H -0.497 -18.814 5.153 1.00 . A A . 11 LYS HG2 1 1
13 24327 1 1 11 LYS HG3 H -1.680 -17.771 4.389 1.00 . A A . 11 LYS HG3 1 1
13 24328 1 1 11 LYS HZ1 H -2.755 -19.155 1.038 1.00 . A A . 11 LYS HZ1 1 1
13 24329 1 1 11 LYS HZ2 H -1.763 -20.155 1.864 1.00 . A A . 11 LYS HZ2 1 1
13 24330 1 1 11 LYS HZ3 H -2.835 -19.221 2.668 1.00 . A A . 11 LYS HZ3 1 1
13 24331 1 1 11 LYS N N 0.177 -14.672 3.612 1.00 . A A . 11 LYS N 1 1
13 24332 1 1 11 LYS NZ N -2.224 -19.267 1.877 1.00 . A A . 11 LYS NZ 1 1
13 24333 1 1 11 LYS O O -2.043 -14.204 5.924 1.00 . A A . 11 LYS O 1 1
13 24334 1 1 12 THR C C 0.967 -12.732 8.029 1.00 . A A . 12 THR C 1 1
13 24335 1 1 12 THR CA C -0.118 -13.802 7.888 1.00 . A A . 12 THR CA 1 1
13 24336 1 1 12 THR CB C -0.144 -14.797 9.050 1.00 . A A . 12 THR CB 1 1
13 24337 1 1 12 THR CG2 C -1.194 -15.893 8.858 1.00 . A A . 12 THR CG2 1 1
13 24338 1 1 12 THR H H 0.978 -14.947 6.537 1.00 . A A . 12 THR H 1 1
13 24339 1 1 12 THR HA H -1.074 -13.282 7.833 1.00 . A A . 12 THR HA 1 1
13 24340 1 1 12 THR HB H -0.288 -14.282 10.000 1.00 . A A . 12 THR HB 1 1
13 24341 1 1 12 THR HG1 H 1.090 -16.090 8.150 1.00 . A A . 12 THR HG1 1 1
13 24342 1 1 12 THR HG21 H -1.126 -16.287 7.844 1.00 . A A . 12 THR HG21 1 1
13 24343 1 1 12 THR HG22 H -1.014 -16.697 9.573 1.00 . A A . 12 THR HG22 1 1
13 24344 1 1 12 THR HG23 H -2.188 -15.477 9.021 1.00 . A A . 12 THR HG23 1 1
13 24345 1 1 12 THR N N 0.067 -14.552 6.658 1.00 . A A . 12 THR N 1 1
13 24346 1 1 12 THR O O 2.030 -12.991 8.591 1.00 . A A . 12 THR O 1 1
13 24347 1 1 12 THR OG1 O 1.100 -15.485 8.946 1.00 . A A . 12 THR OG1 1 1
13 24348 1 1 13 GLU C C 1.015 -9.303 8.405 1.00 . A A . 13 GLU C 1 1
13 24349 1 1 13 GLU CA C 1.597 -10.443 7.568 1.00 . A A . 13 GLU CA 1 1
13 24350 1 1 13 GLU CB C 1.965 -9.959 6.164 1.00 . A A . 13 GLU CB 1 1
13 24351 1 1 13 GLU CD C 4.272 -10.969 6.307 1.00 . A A . 13 GLU CD 1 1
13 24352 1 1 13 GLU CG C 2.971 -10.905 5.504 1.00 . A A . 13 GLU CG 1 1
13 24353 1 1 13 GLU H H -0.205 -11.351 7.052 1.00 . A A . 13 GLU H 1 1
13 24354 1 1 13 GLU HA H 2.488 -10.841 8.053 1.00 . A A . 13 GLU HA 1 1
13 24355 1 1 13 GLU HB2 H 1.066 -9.893 5.551 1.00 . A A . 13 GLU HB2 1 1
13 24356 1 1 13 GLU HB3 H 2.387 -8.956 6.220 1.00 . A A . 13 GLU HB3 1 1
13 24357 1 1 13 GLU HG2 H 2.539 -11.903 5.425 1.00 . A A . 13 GLU HG2 1 1
13 24358 1 1 13 GLU HG3 H 3.182 -10.567 4.489 1.00 . A A . 13 GLU HG3 1 1
13 24359 1 1 13 GLU N N 0.661 -11.553 7.507 1.00 . A A . 13 GLU N 1 1
13 24360 1 1 13 GLU O O -0.201 -9.129 8.464 1.00 . A A . 13 GLU O 1 1
13 24361 1 1 13 GLU OE1 O 4.571 -9.962 6.983 1.00 . A A . 13 GLU OE1 1 1
13 24362 1 1 13 GLU OE2 O 4.938 -12.024 6.225 1.00 . A A . 13 GLU OE2 1 1
13 24363 1 1 14 LEU C C 1.382 -6.180 9.000 1.00 . A A . 14 LEU C 1 1
13 24364 1 1 14 LEU CA C 1.501 -7.436 9.865 1.00 . A A . 14 LEU CA 1 1
13 24365 1 1 14 LEU CB C 2.451 -7.276 11.054 1.00 . A A . 14 LEU CB 1 1
13 24366 1 1 14 LEU CD1 C 2.115 -8.174 13.386 1.00 . A A . 14 LEU CD1 1 1
13 24367 1 1 14 LEU CD2 C 2.175 -5.671 12.979 1.00 . A A . 14 LEU CD2 1 1
13 24368 1 1 14 LEU CG C 1.790 -7.039 12.413 1.00 . A A . 14 LEU CG 1 1
13 24369 1 1 14 LEU H H 2.898 -8.703 8.980 1.00 . A A . 14 LEU H 1 1
13 24370 1 1 14 LEU HA H 0.517 -7.672 10.268 1.00 . A A . 14 LEU HA 1 1
13 24371 1 1 14 LEU HB2 H 3.068 -8.172 11.123 1.00 . A A . 14 LEU HB2 1 1
13 24372 1 1 14 LEU HB3 H 3.122 -6.442 10.848 1.00 . A A . 14 LEU HB3 1 1
13 24373 1 1 14 LEU HD11 H 2.277 -7.763 14.383 1.00 . A A . 14 LEU HD11 1 1
13 24374 1 1 14 LEU HD12 H 1.284 -8.878 13.414 1.00 . A A . 14 LEU HD12 1 1
13 24375 1 1 14 LEU HD13 H 3.017 -8.690 13.055 1.00 . A A . 14 LEU HD13 1 1
13 24376 1 1 14 LEU HD21 H 3.120 -5.350 12.541 1.00 . A A . 14 LEU HD21 1 1
13 24377 1 1 14 LEU HD22 H 1.398 -4.946 12.736 1.00 . A A . 14 LEU HD22 1 1
13 24378 1 1 14 LEU HD23 H 2.281 -5.742 14.061 1.00 . A A . 14 LEU HD23 1 1
13 24379 1 1 14 LEU HG H 0.709 -7.037 12.271 1.00 . A A . 14 LEU HG 1 1
13 24380 1 1 14 LEU N N 1.911 -8.555 9.033 1.00 . A A . 14 LEU N 1 1
13 24381 1 1 14 LEU O O 2.100 -6.031 8.012 1.00 . A A . 14 LEU O 1 1
13 24382 1 1 15 VAL C C 0.379 -2.887 9.639 1.00 . A A . 15 VAL C 1 1
13 24383 1 1 15 VAL CA C 0.248 -4.069 8.676 1.00 . A A . 15 VAL CA 1 1
13 24384 1 1 15 VAL CB C -1.107 -4.114 7.966 1.00 . A A . 15 VAL CB 1 1
13 24385 1 1 15 VAL CG1 C -1.428 -2.769 7.311 1.00 . A A . 15 VAL CG1 1 1
13 24386 1 1 15 VAL CG2 C -1.151 -5.248 6.940 1.00 . A A . 15 VAL CG2 1 1
13 24387 1 1 15 VAL H H -0.110 -5.436 10.206 1.00 . A A . 15 VAL H 1 1
13 24388 1 1 15 VAL HA H 1.024 -3.989 7.915 1.00 . A A . 15 VAL HA 1 1
13 24389 1 1 15 VAL HB H -1.872 -4.312 8.717 1.00 . A A . 15 VAL HB 1 1
13 24390 1 1 15 VAL HG11 H -1.279 -1.968 8.035 1.00 . A A . 15 VAL HG11 1 1
13 24391 1 1 15 VAL HG12 H -0.769 -2.614 6.457 1.00 . A A . 15 VAL HG12 1 1
13 24392 1 1 15 VAL HG13 H -2.465 -2.767 6.975 1.00 . A A . 15 VAL HG13 1 1
13 24393 1 1 15 VAL HG21 H -0.349 -5.956 7.147 1.00 . A A . 15 VAL HG21 1 1
13 24394 1 1 15 VAL HG22 H -2.112 -5.759 7.005 1.00 . A A . 15 VAL HG22 1 1
13 24395 1 1 15 VAL HG23 H -1.025 -4.837 5.939 1.00 . A A . 15 VAL HG23 1 1
13 24396 1 1 15 VAL N N 0.470 -5.307 9.402 1.00 . A A . 15 VAL N 1 1
13 24397 1 1 15 VAL O O 0.069 -3.010 10.823 1.00 . A A . 15 VAL O 1 1
13 24398 1 1 16 GLN C C 0.222 0.592 9.285 1.00 . A A . 16 GLN C 1 1
13 24399 1 1 16 GLN CA C 1.014 -0.567 9.892 1.00 . A A . 16 GLN CA 1 1
13 24400 1 1 16 GLN CB C 2.496 -0.209 10.024 1.00 . A A . 16 GLN CB 1 1
13 24401 1 1 16 GLN CD C 4.610 -0.598 11.343 1.00 . A A . 16 GLN CD 1 1
13 24402 1 1 16 GLN CG C 3.097 -0.821 11.291 1.00 . A A . 16 GLN CG 1 1
13 24403 1 1 16 GLN H H 1.088 -1.678 8.132 1.00 . A A . 16 GLN H 1 1
13 24404 1 1 16 GLN HA H 0.616 -0.812 10.877 1.00 . A A . 16 GLN HA 1 1
13 24405 1 1 16 GLN HB2 H 3.039 -0.566 9.150 1.00 . A A . 16 GLN HB2 1 1
13 24406 1 1 16 GLN HB3 H 2.610 0.875 10.050 1.00 . A A . 16 GLN HB3 1 1
13 24407 1 1 16 GLN HE21 H 4.803 -1.863 9.774 1.00 . A A . 16 GLN HE21 1 1
13 24408 1 1 16 GLN HE22 H 6.284 -1.194 10.373 1.00 . A A . 16 GLN HE22 1 1
13 24409 1 1 16 GLN HG2 H 2.630 -0.378 12.170 1.00 . A A . 16 GLN HG2 1 1
13 24410 1 1 16 GLN HG3 H 2.882 -1.889 11.320 1.00 . A A . 16 GLN HG3 1 1
13 24411 1 1 16 GLN N N 0.838 -1.770 9.096 1.00 . A A . 16 GLN N 1 1
13 24412 1 1 16 GLN NE2 N 5.288 -1.275 10.420 1.00 . A A . 16 GLN NE2 1 1
13 24413 1 1 16 GLN O O 0.572 1.098 8.220 1.00 . A A . 16 GLN O 1 1
13 24414 1 1 16 GLN OE1 O 5.126 0.139 12.166 1.00 . A A . 16 GLN OE1 1 1
13 24415 1 1 17 LYS C C -1.405 3.312 10.384 1.00 . A A . 17 LYS C 1 1
13 24416 1 1 17 LYS CA C -1.677 2.070 9.533 1.00 . A A . 17 LYS CA 1 1
13 24417 1 1 17 LYS CB C -3.146 1.642 9.523 1.00 . A A . 17 LYS CB 1 1
13 24418 1 1 17 LYS CD C -4.719 0.047 8.364 1.00 . A A . 17 LYS CD 1 1
13 24419 1 1 17 LYS CE C -4.392 -1.369 7.885 1.00 . A A . 17 LYS CE 1 1
13 24420 1 1 17 LYS CG C -3.513 0.974 8.196 1.00 . A A . 17 LYS CG 1 1
13 24421 1 1 17 LYS H H -1.110 0.563 10.854 1.00 . A A . 17 LYS H 1 1
13 24422 1 1 17 LYS HA H -1.399 2.290 8.502 1.00 . A A . 17 LYS HA 1 1
13 24423 1 1 17 LYS HB2 H -3.333 0.952 10.345 1.00 . A A . 17 LYS HB2 1 1
13 24424 1 1 17 LYS HB3 H -3.783 2.511 9.685 1.00 . A A . 17 LYS HB3 1 1
13 24425 1 1 17 LYS HD2 H -5.018 0.020 9.411 1.00 . A A . 17 LYS HD2 1 1
13 24426 1 1 17 LYS HD3 H -5.565 0.439 7.800 1.00 . A A . 17 LYS HD3 1 1
13 24427 1 1 17 LYS HE2 H -3.852 -1.324 6.940 1.00 . A A . 17 LYS HE2 1 1
13 24428 1 1 17 LYS HE3 H -3.736 -1.860 8.604 1.00 . A A . 17 LYS HE3 1 1
13 24429 1 1 17 LYS HG2 H -3.738 1.737 7.450 1.00 . A A . 17 LYS HG2 1 1
13 24430 1 1 17 LYS HG3 H -2.661 0.405 7.823 1.00 . A A . 17 LYS HG3 1 1
13 24431 1 1 17 LYS HZ1 H -5.827 -2.272 6.743 1.00 . A A . 17 LYS HZ1 1 1
13 24432 1 1 17 LYS HZ2 H -5.516 -3.057 8.141 1.00 . A A . 17 LYS HZ2 1 1
13 24433 1 1 17 LYS HZ3 H -6.394 -1.680 8.156 1.00 . A A . 17 LYS HZ3 1 1
13 24434 1 1 17 LYS N N -0.832 0.980 9.989 1.00 . A A . 17 LYS N 1 1
13 24435 1 1 17 LYS NZ N -5.633 -2.158 7.717 1.00 . A A . 17 LYS NZ 1 1
13 24436 1 1 17 LYS O O -1.457 3.250 11.612 1.00 . A A . 17 LYS O 1 1
13 24437 1 1 18 PHE C C -1.668 6.804 9.785 1.00 . A A . 18 PHE C 1 1
13 24438 1 1 18 PHE CA C -0.839 5.663 10.377 1.00 . A A . 18 PHE CA 1 1
13 24439 1 1 18 PHE CB C 0.646 5.964 10.165 1.00 . A A . 18 PHE CB 1 1
13 24440 1 1 18 PHE CD1 C 1.694 5.064 12.254 1.00 . A A . 18 PHE CD1 1 1
13 24441 1 1 18 PHE CD2 C 2.315 4.097 10.198 1.00 . A A . 18 PHE CD2 1 1
13 24442 1 1 18 PHE CE1 C 2.567 4.175 12.936 1.00 . A A . 18 PHE CE1 1 1
13 24443 1 1 18 PHE CE2 C 3.188 3.208 10.879 1.00 . A A . 18 PHE CE2 1 1
13 24444 1 1 18 PHE CG C 1.587 5.006 10.899 1.00 . A A . 18 PHE CG 1 1
13 24445 1 1 18 PHE CZ C 3.295 3.266 12.234 1.00 . A A . 18 PHE CZ 1 1
13 24446 1 1 18 PHE H H -1.079 4.450 8.701 1.00 . A A . 18 PHE H 1 1
13 24447 1 1 18 PHE HA H -1.104 5.530 11.426 1.00 . A A . 18 PHE HA 1 1
13 24448 1 1 18 PHE HB2 H 0.865 5.925 9.098 1.00 . A A . 18 PHE HB2 1 1
13 24449 1 1 18 PHE HB3 H 0.851 6.982 10.495 1.00 . A A . 18 PHE HB3 1 1
13 24450 1 1 18 PHE HD1 H 1.110 5.793 12.816 1.00 . A A . 18 PHE HD1 1 1
13 24451 1 1 18 PHE HD2 H 2.230 4.051 9.112 1.00 . A A . 18 PHE HD2 1 1
13 24452 1 1 18 PHE HE1 H 2.653 4.222 14.021 1.00 . A A . 18 PHE HE1 1 1
13 24453 1 1 18 PHE HE2 H 3.772 2.480 10.317 1.00 . A A . 18 PHE HE2 1 1
13 24454 1 1 18 PHE HZ H 3.965 2.584 12.757 1.00 . A A . 18 PHE HZ 1 1
13 24455 1 1 18 PHE N N -1.120 4.409 9.699 1.00 . A A . 18 PHE N 1 1
13 24456 1 1 18 PHE O O -1.498 7.161 8.620 1.00 . A A . 18 PHE O 1 1
13 24457 1 1 19 ARG C C -2.564 9.681 9.876 1.00 . A A . 19 ARG C 1 1
13 24458 1 1 19 ARG CA C -3.404 8.440 10.188 1.00 . A A . 19 ARG CA 1 1
13 24459 1 1 19 ARG CB C -4.433 8.787 11.266 1.00 . A A . 19 ARG CB 1 1
13 24460 1 1 19 ARG CD C -6.200 10.583 11.364 1.00 . A A . 19 ARG CD 1 1
13 24461 1 1 19 ARG CG C -5.722 9.322 10.641 1.00 . A A . 19 ARG CG 1 1
13 24462 1 1 19 ARG CZ C -8.148 12.127 11.194 1.00 . A A . 19 ARG CZ 1 1
13 24463 1 1 19 ARG H H -2.679 7.051 11.561 1.00 . A A . 19 ARG H 1 1
13 24464 1 1 19 ARG HA H -3.904 8.070 9.293 1.00 . A A . 19 ARG HA 1 1
13 24465 1 1 19 ARG HB2 H -4.654 7.901 11.861 1.00 . A A . 19 ARG HB2 1 1
13 24466 1 1 19 ARG HB3 H -4.017 9.531 11.945 1.00 . A A . 19 ARG HB3 1 1
13 24467 1 1 19 ARG HD2 H -6.267 10.395 12.435 1.00 . A A . 19 ARG HD2 1 1
13 24468 1 1 19 ARG HD3 H -5.476 11.387 11.226 1.00 . A A . 19 ARG HD3 1 1
13 24469 1 1 19 ARG HE H -7.972 10.398 10.179 1.00 . A A . 19 ARG HE 1 1
13 24470 1 1 19 ARG HG2 H -5.555 9.544 9.587 1.00 . A A . 19 ARG HG2 1 1
13 24471 1 1 19 ARG HG3 H -6.498 8.557 10.686 1.00 . A A . 19 ARG HG3 1 1
13 24472 1 1 19 ARG HH11 H -6.688 12.741 12.469 1.00 . A A . 19 ARG HH11 1 1
13 24473 1 1 19 ARG HH12 H -8.049 13.804 12.341 1.00 . A A . 19 ARG HH12 1 1
13 24474 1 1 19 ARG HH21 H -9.768 11.800 10.009 1.00 . A A . 19 ARG HH21 1 1
13 24475 1 1 19 ARG HH22 H -9.813 13.265 10.932 1.00 . A A . 19 ARG HH22 1 1
13 24476 1 1 19 ARG N N -2.547 7.346 10.615 1.00 . A A . 19 ARG N 1 1
13 24477 1 1 19 ARG NE N -7.520 10.998 10.840 1.00 . A A . 19 ARG NE 1 1
13 24478 1 1 19 ARG NH1 N -7.580 12.961 12.076 1.00 . A A . 19 ARG NH1 1 1
13 24479 1 1 19 ARG NH2 N -9.344 12.423 10.667 1.00 . A A . 19 ARG NH2 1 1
13 24480 1 1 19 ARG O O -2.169 10.411 10.784 1.00 . A A . 19 ARG O 1 1
13 24481 1 1 20 VAL C C -2.351 11.842 7.151 1.00 . A A . 20 VAL C 1 1
13 24482 1 1 20 VAL CA C -1.531 11.020 8.148 1.00 . A A . 20 VAL CA 1 1
13 24483 1 1 20 VAL CB C -0.195 10.544 7.574 1.00 . A A . 20 VAL CB 1 1
13 24484 1 1 20 VAL CG1 C 0.591 9.739 8.610 1.00 . A A . 20 VAL CG1 1 1
13 24485 1 1 20 VAL CG2 C -0.407 9.731 6.294 1.00 . A A . 20 VAL CG2 1 1
13 24486 1 1 20 VAL H H -2.642 9.281 7.859 1.00 . A A . 20 VAL H 1 1
13 24487 1 1 20 VAL HA H -1.323 11.635 9.023 1.00 . A A . 20 VAL HA 1 1
13 24488 1 1 20 VAL HB H 0.392 11.425 7.317 1.00 . A A . 20 VAL HB 1 1
13 24489 1 1 20 VAL HG11 H -0.051 9.520 9.464 1.00 . A A . 20 VAL HG11 1 1
13 24490 1 1 20 VAL HG12 H 0.932 8.805 8.163 1.00 . A A . 20 VAL HG12 1 1
13 24491 1 1 20 VAL HG13 H 1.452 10.319 8.944 1.00 . A A . 20 VAL HG13 1 1
13 24492 1 1 20 VAL HG21 H 0.465 9.102 6.116 1.00 . A A . 20 VAL HG21 1 1
13 24493 1 1 20 VAL HG22 H -1.292 9.104 6.404 1.00 . A A . 20 VAL HG22 1 1
13 24494 1 1 20 VAL HG23 H -0.544 10.409 5.452 1.00 . A A . 20 VAL HG23 1 1
13 24495 1 1 20 VAL N N -2.317 9.880 8.590 1.00 . A A . 20 VAL N 1 1
13 24496 1 1 20 VAL O O -3.270 11.323 6.520 1.00 . A A . 20 VAL O 1 1
13 24497 1 1 21 GLN C C -2.032 13.964 4.746 1.00 . A A . 21 GLN C 1 1
13 24498 1 1 21 GLN CA C -2.679 14.011 6.132 1.00 . A A . 21 GLN CA 1 1
13 24499 1 1 21 GLN CB C -2.696 15.439 6.681 1.00 . A A . 21 GLN CB 1 1
13 24500 1 1 21 GLN CD C -3.935 17.098 8.121 1.00 . A A . 21 GLN CD 1 1
13 24501 1 1 21 GLN CG C -3.905 15.663 7.591 1.00 . A A . 21 GLN CG 1 1
13 24502 1 1 21 GLN H H -1.240 13.527 7.558 1.00 . A A . 21 GLN H 1 1
13 24503 1 1 21 GLN HA H -3.701 13.638 6.076 1.00 . A A . 21 GLN HA 1 1
13 24504 1 1 21 GLN HB2 H -1.778 15.630 7.237 1.00 . A A . 21 GLN HB2 1 1
13 24505 1 1 21 GLN HB3 H -2.721 16.150 5.855 1.00 . A A . 21 GLN HB3 1 1
13 24506 1 1 21 GLN HE21 H -5.524 17.458 6.918 1.00 . A A . 21 GLN HE21 1 1
13 24507 1 1 21 GLN HE22 H -5.002 18.801 7.879 1.00 . A A . 21 GLN HE22 1 1
13 24508 1 1 21 GLN HG2 H -4.822 15.455 7.040 1.00 . A A . 21 GLN HG2 1 1
13 24509 1 1 21 GLN HG3 H -3.870 14.964 8.427 1.00 . A A . 21 GLN HG3 1 1
13 24510 1 1 21 GLN N N -1.989 13.112 7.041 1.00 . A A . 21 GLN N 1 1
13 24511 1 1 21 GLN NE2 N -4.900 17.848 7.596 1.00 . A A . 21 GLN NE2 1 1
13 24512 1 1 21 GLN O O -0.809 13.915 4.629 1.00 . A A . 21 GLN O 1 1
13 24513 1 1 21 GLN OE1 O -3.136 17.498 8.951 1.00 . A A . 21 GLN OE1 1 1
13 24514 1 1 22 TYR C C -2.221 15.353 1.801 1.00 . A A . 22 TYR C 1 1
13 24515 1 1 22 TYR CA C -2.410 13.941 2.357 1.00 . A A . 22 TYR CA 1 1
13 24516 1 1 22 TYR CB C -3.503 13.231 1.556 1.00 . A A . 22 TYR CB 1 1
13 24517 1 1 22 TYR CD1 C -1.740 12.886 -0.213 1.00 . A A . 22 TYR CD1 1 1
13 24518 1 1 22 TYR CD2 C -3.836 11.766 -0.470 1.00 . A A . 22 TYR CD2 1 1
13 24519 1 1 22 TYR CE1 C -1.276 12.299 -1.444 1.00 . A A . 22 TYR CE1 1 1
13 24520 1 1 22 TYR CE2 C -3.372 11.179 -1.700 1.00 . A A . 22 TYR CE2 1 1
13 24521 1 1 22 TYR CG C -3.010 12.608 0.248 1.00 . A A . 22 TYR CG 1 1
13 24522 1 1 22 TYR CZ C -2.115 11.475 -2.126 1.00 . A A . 22 TYR CZ 1 1
13 24523 1 1 22 TYR H H -3.877 14.021 3.834 1.00 . A A . 22 TYR H 1 1
13 24524 1 1 22 TYR HA H -1.451 13.423 2.347 1.00 . A A . 22 TYR HA 1 1
13 24525 1 1 22 TYR HB2 H -3.945 12.450 2.175 1.00 . A A . 22 TYR HB2 1 1
13 24526 1 1 22 TYR HB3 H -4.295 13.945 1.330 1.00 . A A . 22 TYR HB3 1 1
13 24527 1 1 22 TYR HD1 H -1.087 13.550 0.354 1.00 . A A . 22 TYR HD1 1 1
13 24528 1 1 22 TYR HD2 H -4.840 11.547 -0.105 1.00 . A A . 22 TYR HD2 1 1
13 24529 1 1 22 TYR HE1 H -0.275 12.511 -1.819 1.00 . A A . 22 TYR HE1 1 1
13 24530 1 1 22 TYR HE2 H -4.014 10.514 -2.277 1.00 . A A . 22 TYR HE2 1 1
13 24531 1 1 22 TYR HH H -1.867 11.535 -4.054 1.00 . A A . 22 TYR HH 1 1
13 24532 1 1 22 TYR N N -2.883 13.981 3.731 1.00 . A A . 22 TYR N 1 1
13 24533 1 1 22 TYR O O -3.193 16.019 1.446 1.00 . A A . 22 TYR O 1 1
13 24534 1 1 22 TYR OH O -1.677 10.920 -3.288 1.00 . A A . 22 TYR OH 1 1
13 24535 1 1 23 LEU C C -0.967 17.156 -0.257 1.00 . A A . 23 LEU C 1 1
13 24536 1 1 23 LEU CA C -0.636 17.090 1.235 1.00 . A A . 23 LEU CA 1 1
13 24537 1 1 23 LEU CB C 0.817 17.442 1.559 1.00 . A A . 23 LEU CB 1 1
13 24538 1 1 23 LEU CD1 C 1.510 17.090 3.958 1.00 . A A . 23 LEU CD1 1 1
13 24539 1 1 23 LEU CD2 C 2.049 19.272 2.781 1.00 . A A . 23 LEU CD2 1 1
13 24540 1 1 23 LEU CG C 1.059 18.112 2.913 1.00 . A A . 23 LEU CG 1 1
13 24541 1 1 23 LEU H H -0.180 15.221 2.033 1.00 . A A . 23 LEU H 1 1
13 24542 1 1 23 LEU HA H -1.266 17.808 1.761 1.00 . A A . 23 LEU HA 1 1
13 24543 1 1 23 LEU HB2 H 1.410 16.528 1.517 1.00 . A A . 23 LEU HB2 1 1
13 24544 1 1 23 LEU HB3 H 1.193 18.102 0.777 1.00 . A A . 23 LEU HB3 1 1
13 24545 1 1 23 LEU HD11 H 0.911 17.206 4.861 1.00 . A A . 23 LEU HD11 1 1
13 24546 1 1 23 LEU HD12 H 1.378 16.083 3.561 1.00 . A A . 23 LEU HD12 1 1
13 24547 1 1 23 LEU HD13 H 2.561 17.252 4.195 1.00 . A A . 23 LEU HD13 1 1
13 24548 1 1 23 LEU HD21 H 3.064 18.900 2.920 1.00 . A A . 23 LEU HD21 1 1
13 24549 1 1 23 LEU HD22 H 1.958 19.717 1.791 1.00 . A A . 23 LEU HD22 1 1
13 24550 1 1 23 LEU HD23 H 1.831 20.024 3.540 1.00 . A A . 23 LEU HD23 1 1
13 24551 1 1 23 LEU HG H 0.115 18.533 3.260 1.00 . A A . 23 LEU HG 1 1
13 24552 1 1 23 LEU N N -0.965 15.769 1.742 1.00 . A A . 23 LEU N 1 1
13 24553 1 1 23 LEU O O -1.606 18.103 -0.714 1.00 . A A . 23 LEU O 1 1
13 24554 1 1 24 GLY C C 0.377 15.329 -3.118 1.00 . A A . 24 GLY C 1 1
13 24555 1 1 24 GLY CA C -0.758 16.068 -2.407 1.00 . A A . 24 GLY CA 1 1
13 24556 1 1 24 GLY H H 0.001 15.371 -0.596 1.00 . A A . 24 GLY H 1 1
13 24557 1 1 24 GLY HA2 H -1.703 15.558 -2.596 1.00 . A A . 24 GLY HA2 1 1
13 24558 1 1 24 GLY HA3 H -0.853 17.075 -2.813 1.00 . A A . 24 GLY HA3 1 1
13 24559 1 1 24 GLY N N -0.518 16.137 -0.976 1.00 . A A . 24 GLY N 1 1
13 24560 1 1 24 GLY O O 1.336 14.897 -2.481 1.00 . A A . 24 GLY O 1 1
13 24561 1 1 25 MET C C 1.948 15.513 -6.163 1.00 . A A . 25 MET C 1 1
13 24562 1 1 25 MET CA C 1.233 14.529 -5.234 1.00 . A A . 25 MET CA 1 1
13 24563 1 1 25 MET CB C 0.563 13.435 -6.068 1.00 . A A . 25 MET CB 1 1
13 24564 1 1 25 MET CE C 0.634 12.342 -8.931 1.00 . A A . 25 MET CE 1 1
13 24565 1 1 25 MET CG C 1.535 12.288 -6.349 1.00 . A A . 25 MET CG 1 1
13 24566 1 1 25 MET H H -0.552 15.563 -4.940 1.00 . A A . 25 MET H 1 1
13 24567 1 1 25 MET HA H 1.943 14.108 -4.523 1.00 . A A . 25 MET HA 1 1
13 24568 1 1 25 MET HB2 H -0.311 13.055 -5.540 1.00 . A A . 25 MET HB2 1 1
13 24569 1 1 25 MET HB3 H 0.209 13.856 -7.009 1.00 . A A . 25 MET HB3 1 1
13 24570 1 1 25 MET HE1 H 0.926 11.863 -9.865 1.00 . A A . 25 MET HE1 1 1
13 24571 1 1 25 MET HE2 H -0.412 12.644 -8.989 1.00 . A A . 25 MET HE2 1 1
13 24572 1 1 25 MET HE3 H 1.257 13.220 -8.762 1.00 . A A . 25 MET HE3 1 1
13 24573 1 1 25 MET HG2 H 2.489 12.685 -6.695 1.00 . A A . 25 MET HG2 1 1
13 24574 1 1 25 MET HG3 H 1.734 11.735 -5.431 1.00 . A A . 25 MET HG3 1 1
13 24575 1 1 25 MET N N 0.231 15.208 -4.430 1.00 . A A . 25 MET N 1 1
13 24576 1 1 25 MET O O 1.326 16.108 -7.041 1.00 . A A . 25 MET O 1 1
13 24577 1 1 25 MET SD S 0.848 11.194 -7.581 1.00 . A A . 25 MET SD 1 1
13 24578 1 1 26 LEU C C 5.131 15.751 -7.473 1.00 . A A . 26 LEU C 1 1
13 24579 1 1 26 LEU CA C 4.053 16.554 -6.742 1.00 . A A . 26 LEU CA 1 1
13 24580 1 1 26 LEU CB C 4.609 17.690 -5.881 1.00 . A A . 26 LEU CB 1 1
13 24581 1 1 26 LEU CD1 C 4.800 20.202 -5.999 1.00 . A A . 26 LEU CD1 1 1
13 24582 1 1 26 LEU CD2 C 6.730 18.739 -6.754 1.00 . A A . 26 LEU CD2 1 1
13 24583 1 1 26 LEU CG C 5.210 18.875 -6.641 1.00 . A A . 26 LEU CG 1 1
13 24584 1 1 26 LEU H H 3.745 15.165 -5.221 1.00 . A A . 26 LEU H 1 1
13 24585 1 1 26 LEU HA H 3.395 17.005 -7.485 1.00 . A A . 26 LEU HA 1 1
13 24586 1 1 26 LEU HB2 H 3.808 18.062 -5.243 1.00 . A A . 26 LEU HB2 1 1
13 24587 1 1 26 LEU HB3 H 5.375 17.279 -5.224 1.00 . A A . 26 LEU HB3 1 1
13 24588 1 1 26 LEU HD11 H 3.714 20.244 -5.915 1.00 . A A . 26 LEU HD11 1 1
13 24589 1 1 26 LEU HD12 H 5.245 20.279 -5.007 1.00 . A A . 26 LEU HD12 1 1
13 24590 1 1 26 LEU HD13 H 5.148 21.028 -6.619 1.00 . A A . 26 LEU HD13 1 1
13 24591 1 1 26 LEU HD21 H 6.988 17.698 -6.951 1.00 . A A . 26 LEU HD21 1 1
13 24592 1 1 26 LEU HD22 H 7.090 19.363 -7.572 1.00 . A A . 26 LEU HD22 1 1
13 24593 1 1 26 LEU HD23 H 7.194 19.058 -5.821 1.00 . A A . 26 LEU HD23 1 1
13 24594 1 1 26 LEU HG H 4.810 18.869 -7.654 1.00 . A A . 26 LEU HG 1 1
13 24595 1 1 26 LEU N N 3.246 15.653 -5.937 1.00 . A A . 26 LEU N 1 1
13 24596 1 1 26 LEU O O 5.874 14.994 -6.851 1.00 . A A . 26 LEU O 1 1
13 24597 1 1 27 PRO C C 7.555 15.853 -9.461 1.00 . A A . 27 PRO C 1 1
13 24598 1 1 27 PRO CA C 6.159 15.253 -9.639 1.00 . A A . 27 PRO CA 1 1
13 24599 1 1 27 PRO CB C 5.636 15.378 -11.061 1.00 . A A . 27 PRO CB 1 1
13 24600 1 1 27 PRO CD C 4.320 16.839 -9.588 1.00 . A A . 27 PRO CD 1 1
13 24601 1 1 27 PRO CG C 4.643 16.528 -11.040 1.00 . A A . 27 PRO CG 1 1
13 24602 1 1 27 PRO HA H 6.234 14.297 -9.354 1.00 . A A . 27 PRO HA 1 1
13 24603 1 1 27 PRO HB2 H 6.448 15.576 -11.760 1.00 . A A . 27 PRO HB2 1 1
13 24604 1 1 27 PRO HB3 H 5.157 14.453 -11.383 1.00 . A A . 27 PRO HB3 1 1
13 24605 1 1 27 PRO HD2 H 4.519 17.885 -9.353 1.00 . A A . 27 PRO HD2 1 1
13 24606 1 1 27 PRO HD3 H 3.268 16.658 -9.368 1.00 . A A . 27 PRO HD3 1 1
13 24607 1 1 27 PRO HG2 H 5.062 17.404 -11.534 1.00 . A A . 27 PRO HG2 1 1
13 24608 1 1 27 PRO HG3 H 3.736 16.259 -11.583 1.00 . A A . 27 PRO HG3 1 1
13 24609 1 1 27 PRO N N 5.184 15.950 -8.817 1.00 . A A . 27 PRO N 1 1
13 24610 1 1 27 PRO O O 7.694 17.055 -9.238 1.00 . A A . 27 PRO O 1 1
13 24611 1 1 28 VAL C C 10.787 14.758 -10.503 1.00 . A A . 28 VAL C 1 1
13 24612 1 1 28 VAL CA C 9.934 15.418 -9.419 1.00 . A A . 28 VAL CA 1 1
13 24613 1 1 28 VAL CB C 10.428 15.117 -8.002 1.00 . A A . 28 VAL CB 1 1
13 24614 1 1 28 VAL CG1 C 9.477 15.697 -6.954 1.00 . A A . 28 VAL CG1 1 1
13 24615 1 1 28 VAL CG2 C 10.618 13.613 -7.797 1.00 . A A . 28 VAL CG2 1 1
13 24616 1 1 28 VAL H H 8.432 14.013 -9.747 1.00 . A A . 28 VAL H 1 1
13 24617 1 1 28 VAL HA H 9.959 16.499 -9.562 1.00 . A A . 28 VAL HA 1 1
13 24618 1 1 28 VAL HB H 11.398 15.597 -7.877 1.00 . A A . 28 VAL HB 1 1
13 24619 1 1 28 VAL HG11 H 8.833 14.906 -6.570 1.00 . A A . 28 VAL HG11 1 1
13 24620 1 1 28 VAL HG12 H 10.055 16.125 -6.135 1.00 . A A . 28 VAL HG12 1 1
13 24621 1 1 28 VAL HG13 H 8.864 16.474 -7.411 1.00 . A A . 28 VAL HG13 1 1
13 24622 1 1 28 VAL HG21 H 9.658 13.153 -7.563 1.00 . A A . 28 VAL HG21 1 1
13 24623 1 1 28 VAL HG22 H 11.020 13.169 -8.708 1.00 . A A . 28 VAL HG22 1 1
13 24624 1 1 28 VAL HG23 H 11.312 13.443 -6.973 1.00 . A A . 28 VAL HG23 1 1
13 24625 1 1 28 VAL N N 8.554 14.989 -9.565 1.00 . A A . 28 VAL N 1 1
13 24626 1 1 28 VAL O O 10.526 13.622 -10.898 1.00 . A A . 28 VAL O 1 1
13 24627 1 1 29 ASP C C 13.732 14.083 -11.346 1.00 . A A . 29 ASP C 1 1
13 24628 1 1 29 ASP CA C 12.684 14.996 -11.985 1.00 . A A . 29 ASP CA 1 1
13 24629 1 1 29 ASP CB C 13.418 16.144 -12.681 1.00 . A A . 29 ASP CB 1 1
13 24630 1 1 29 ASP CG C 12.888 16.502 -14.071 1.00 . A A . 29 ASP CG 1 1
13 24631 1 1 29 ASP H H 11.996 16.419 -10.627 1.00 . A A . 29 ASP H 1 1
13 24632 1 1 29 ASP HA H 12.042 14.466 -12.688 1.00 . A A . 29 ASP HA 1 1
13 24633 1 1 29 ASP HB2 H 13.361 17.029 -12.048 1.00 . A A . 29 ASP HB2 1 1
13 24634 1 1 29 ASP HB3 H 14.472 15.881 -12.768 1.00 . A A . 29 ASP HB3 1 1
13 24635 1 1 29 ASP N N 11.791 15.496 -10.954 1.00 . A A . 29 ASP N 1 1
13 24636 1 1 29 ASP O O 14.011 13.000 -11.858 1.00 . A A . 29 ASP O 1 1
13 24637 1 1 29 ASP OD1 O 11.682 16.261 -14.298 1.00 . A A . 29 ASP OD1 1 1
13 24638 1 1 29 ASP OD2 O 13.699 17.008 -14.875 1.00 . A A . 29 ASP OD2 1 1
13 24639 1 1 30 ARG C C 14.647 12.645 -8.749 1.00 . A A . 30 ARG C 1 1
13 24640 1 1 30 ARG CA C 15.296 13.793 -9.524 1.00 . A A . 30 ARG CA 1 1
13 24641 1 1 30 ARG CB C 16.070 14.684 -8.550 1.00 . A A . 30 ARG CB 1 1
13 24642 1 1 30 ARG CD C 18.395 13.720 -8.699 1.00 . A A . 30 ARG CD 1 1
13 24643 1 1 30 ARG CG C 17.502 14.915 -9.037 1.00 . A A . 30 ARG CG 1 1
13 24644 1 1 30 ARG CZ C 20.556 13.427 -7.494 1.00 . A A . 30 ARG CZ 1 1
13 24645 1 1 30 ARG H H 14.052 15.436 -9.828 1.00 . A A . 30 ARG H 1 1
13 24646 1 1 30 ARG HA H 15.961 13.416 -10.301 1.00 . A A . 30 ARG HA 1 1
13 24647 1 1 30 ARG HB2 H 15.559 15.641 -8.443 1.00 . A A . 30 ARG HB2 1 1
13 24648 1 1 30 ARG HB3 H 16.088 14.220 -7.564 1.00 . A A . 30 ARG HB3 1 1
13 24649 1 1 30 ARG HD2 H 17.794 12.912 -8.283 1.00 . A A . 30 ARG HD2 1 1
13 24650 1 1 30 ARG HD3 H 18.861 13.336 -9.607 1.00 . A A . 30 ARG HD3 1 1
13 24651 1 1 30 ARG HE H 19.297 14.972 -7.217 1.00 . A A . 30 ARG HE 1 1
13 24652 1 1 30 ARG HG2 H 17.501 15.080 -10.115 1.00 . A A . 30 ARG HG2 1 1
13 24653 1 1 30 ARG HG3 H 17.905 15.817 -8.577 1.00 . A A . 30 ARG HG3 1 1
13 24654 1 1 30 ARG HH11 H 20.122 11.954 -8.827 1.00 . A A . 30 ARG HH11 1 1
13 24655 1 1 30 ARG HH12 H 21.621 11.764 -7.981 1.00 . A A . 30 ARG HH12 1 1
13 24656 1 1 30 ARG HH21 H 21.275 14.723 -6.101 1.00 . A A . 30 ARG HH21 1 1
13 24657 1 1 30 ARG HH22 H 22.282 13.350 -6.420 1.00 . A A . 30 ARG HH22 1 1
13 24658 1 1 30 ARG N N 14.285 14.554 -10.238 1.00 . A A . 30 ARG N 1 1
13 24659 1 1 30 ARG NE N 19.437 14.125 -7.729 1.00 . A A . 30 ARG NE 1 1
13 24660 1 1 30 ARG NH1 N 20.786 12.285 -8.157 1.00 . A A . 30 ARG NH1 1 1
13 24661 1 1 30 ARG NH2 N 21.446 13.871 -6.596 1.00 . A A . 30 ARG NH2 1 1
13 24662 1 1 30 ARG O O 13.867 12.876 -7.826 1.00 . A A . 30 ARG O 1 1
13 24663 1 1 31 PRO C C 15.120 9.986 -7.154 1.00 . A A . 31 PRO C 1 1
13 24664 1 1 31 PRO CA C 14.465 10.214 -8.517 1.00 . A A . 31 PRO CA 1 1
13 24665 1 1 31 PRO CB C 14.723 9.081 -9.497 1.00 . A A . 31 PRO CB 1 1
13 24666 1 1 31 PRO CD C 15.924 11.087 -10.251 1.00 . A A . 31 PRO CD 1 1
13 24667 1 1 31 PRO CG C 15.803 9.584 -10.441 1.00 . A A . 31 PRO CG 1 1
13 24668 1 1 31 PRO HA H 13.488 10.331 -8.335 1.00 . A A . 31 PRO HA 1 1
13 24669 1 1 31 PRO HB2 H 15.047 8.180 -8.976 1.00 . A A . 31 PRO HB2 1 1
13 24670 1 1 31 PRO HB3 H 13.815 8.823 -10.044 1.00 . A A . 31 PRO HB3 1 1
13 24671 1 1 31 PRO HD2 H 16.946 11.373 -10.000 1.00 . A A . 31 PRO HD2 1 1
13 24672 1 1 31 PRO HD3 H 15.658 11.624 -11.162 1.00 . A A . 31 PRO HD3 1 1
13 24673 1 1 31 PRO HG2 H 16.753 9.094 -10.229 1.00 . A A . 31 PRO HG2 1 1
13 24674 1 1 31 PRO HG3 H 15.547 9.349 -11.474 1.00 . A A . 31 PRO HG3 1 1
13 24675 1 1 31 PRO N N 15.003 11.399 -9.162 1.00 . A A . 31 PRO N 1 1
13 24676 1 1 31 PRO O O 14.702 9.110 -6.398 1.00 . A A . 31 PRO O 1 1
13 24677 1 1 32 VAL C C 17.318 12.079 -5.187 1.00 . A A . 32 VAL C 1 1
13 24678 1 1 32 VAL CA C 16.855 10.686 -5.621 1.00 . A A . 32 VAL CA 1 1
13 24679 1 1 32 VAL CB C 18.008 9.689 -5.756 1.00 . A A . 32 VAL CB 1 1
13 24680 1 1 32 VAL CG1 C 17.480 8.266 -5.954 1.00 . A A . 32 VAL CG1 1 1
13 24681 1 1 32 VAL CG2 C 18.949 10.088 -6.894 1.00 . A A . 32 VAL CG2 1 1
13 24682 1 1 32 VAL H H 16.472 11.499 -7.501 1.00 . A A . 32 VAL H 1 1
13 24683 1 1 32 VAL HA H 16.159 10.300 -4.877 1.00 . A A . 32 VAL HA 1 1
13 24684 1 1 32 VAL HB H 18.578 9.708 -4.827 1.00 . A A . 32 VAL HB 1 1
13 24685 1 1 32 VAL HG11 H 17.033 7.912 -5.025 1.00 . A A . 32 VAL HG11 1 1
13 24686 1 1 32 VAL HG12 H 16.728 8.264 -6.743 1.00 . A A . 32 VAL HG12 1 1
13 24687 1 1 32 VAL HG13 H 18.304 7.609 -6.234 1.00 . A A . 32 VAL HG13 1 1
13 24688 1 1 32 VAL HG21 H 19.562 9.232 -7.176 1.00 . A A . 32 VAL HG21 1 1
13 24689 1 1 32 VAL HG22 H 18.362 10.414 -7.753 1.00 . A A . 32 VAL HG22 1 1
13 24690 1 1 32 VAL HG23 H 19.593 10.903 -6.563 1.00 . A A . 32 VAL HG23 1 1
13 24691 1 1 32 VAL N N 16.138 10.789 -6.880 1.00 . A A . 32 VAL N 1 1
13 24692 1 1 32 VAL O O 17.491 12.967 -6.021 1.00 . A A . 32 VAL O 1 1
13 24693 1 1 33 GLY C C 16.970 13.993 -2.260 1.00 . A A . 33 GLY C 1 1
13 24694 1 1 33 GLY CA C 17.945 13.495 -3.330 1.00 . A A . 33 GLY CA 1 1
13 24695 1 1 33 GLY H H 17.363 11.498 -3.213 1.00 . A A . 33 GLY H 1 1
13 24696 1 1 33 GLY HA2 H 18.938 13.382 -2.897 1.00 . A A . 33 GLY HA2 1 1
13 24697 1 1 33 GLY HA3 H 18.026 14.235 -4.126 1.00 . A A . 33 GLY HA3 1 1
13 24698 1 1 33 GLY N N 17.505 12.226 -3.884 1.00 . A A . 33 GLY N 1 1
13 24699 1 1 33 GLY O O 15.788 13.653 -2.286 1.00 . A A . 33 GLY O 1 1
13 24700 1 1 34 MET C C 16.232 16.759 -0.600 1.00 . A A . 34 MET C 1 1
13 24701 1 1 34 MET CA C 16.694 15.339 -0.270 1.00 . A A . 34 MET CA 1 1
13 24702 1 1 34 MET CB C 17.509 15.355 1.024 1.00 . A A . 34 MET CB 1 1
13 24703 1 1 34 MET CE C 15.518 14.053 3.211 1.00 . A A . 34 MET CE 1 1
13 24704 1 1 34 MET CG C 17.702 13.938 1.569 1.00 . A A . 34 MET CG 1 1
13 24705 1 1 34 MET H H 18.464 15.062 -1.332 1.00 . A A . 34 MET H 1 1
13 24706 1 1 34 MET HA H 15.830 14.678 -0.187 1.00 . A A . 34 MET HA 1 1
13 24707 1 1 34 MET HB2 H 18.481 15.812 0.840 1.00 . A A . 34 MET HB2 1 1
13 24708 1 1 34 MET HB3 H 17.004 15.969 1.769 1.00 . A A . 34 MET HB3 1 1
13 24709 1 1 34 MET HE1 H 15.264 14.952 2.649 1.00 . A A . 34 MET HE1 1 1
13 24710 1 1 34 MET HE2 H 15.100 13.181 2.708 1.00 . A A . 34 MET HE2 1 1
13 24711 1 1 34 MET HE3 H 15.105 14.124 4.217 1.00 . A A . 34 MET HE3 1 1
13 24712 1 1 34 MET HG2 H 17.071 13.239 1.019 1.00 . A A . 34 MET HG2 1 1
13 24713 1 1 34 MET HG3 H 18.734 13.620 1.421 1.00 . A A . 34 MET HG3 1 1
13 24714 1 1 34 MET N N 17.502 14.790 -1.346 1.00 . A A . 34 MET N 1 1
13 24715 1 1 34 MET O O 15.064 17.096 -0.409 1.00 . A A . 34 MET O 1 1
13 24716 1 1 34 MET SD S 17.293 13.891 3.306 1.00 . A A . 34 MET SD 1 1
13 24717 1 1 35 ASP C C 15.520 18.989 -2.156 1.00 . A A . 35 ASP C 1 1
13 24718 1 1 35 ASP CA C 16.876 18.931 -1.449 1.00 . A A . 35 ASP CA 1 1
13 24719 1 1 35 ASP CB C 17.931 19.490 -2.405 1.00 . A A . 35 ASP CB 1 1
13 24720 1 1 35 ASP CG C 19.003 20.361 -1.746 1.00 . A A . 35 ASP CG 1 1
13 24721 1 1 35 ASP H H 18.119 17.272 -1.243 1.00 . A A . 35 ASP H 1 1
13 24722 1 1 35 ASP HA H 16.879 19.479 -0.507 1.00 . A A . 35 ASP HA 1 1
13 24723 1 1 35 ASP HB2 H 18.421 18.657 -2.909 1.00 . A A . 35 ASP HB2 1 1
13 24724 1 1 35 ASP HB3 H 17.429 20.077 -3.173 1.00 . A A . 35 ASP HB3 1 1
13 24725 1 1 35 ASP N N 17.172 17.554 -1.090 1.00 . A A . 35 ASP N 1 1
13 24726 1 1 35 ASP O O 14.567 19.563 -1.631 1.00 . A A . 35 ASP O 1 1
13 24727 1 1 35 ASP OD1 O 19.578 19.891 -0.741 1.00 . A A . 35 ASP OD1 1 1
13 24728 1 1 35 ASP OD2 O 19.223 21.477 -2.263 1.00 . A A . 35 ASP OD2 1 1
13 24729 1 1 36 THR C C 13.094 17.817 -3.282 1.00 . A A . 36 THR C 1 1
13 24730 1 1 36 THR CA C 14.254 18.362 -4.119 1.00 . A A . 36 THR CA 1 1
13 24731 1 1 36 THR CB C 14.521 17.550 -5.388 1.00 . A A . 36 THR CB 1 1
13 24732 1 1 36 THR CG2 C 13.235 17.189 -6.133 1.00 . A A . 36 THR CG2 1 1
13 24733 1 1 36 THR H H 16.257 17.921 -3.754 1.00 . A A . 36 THR H 1 1
13 24734 1 1 36 THR HA H 13.999 19.387 -4.389 1.00 . A A . 36 THR HA 1 1
13 24735 1 1 36 THR HB H 15.105 16.658 -5.163 1.00 . A A . 36 THR HB 1 1
13 24736 1 1 36 THR HG1 H 15.617 17.976 -7.007 1.00 . A A . 36 THR HG1 1 1
13 24737 1 1 36 THR HG21 H 12.694 16.425 -5.575 1.00 . A A . 36 THR HG21 1 1
13 24738 1 1 36 THR HG22 H 12.611 18.077 -6.233 1.00 . A A . 36 THR HG22 1 1
13 24739 1 1 36 THR HG23 H 13.484 16.807 -7.124 1.00 . A A . 36 THR HG23 1 1
13 24740 1 1 36 THR N N 15.477 18.386 -3.335 1.00 . A A . 36 THR N 1 1
13 24741 1 1 36 THR O O 12.018 18.412 -3.244 1.00 . A A . 36 THR O 1 1
13 24742 1 1 36 THR OG1 O 15.179 18.469 -6.256 1.00 . A A . 36 THR OG1 1 1
13 24743 1 1 37 LEU C C 11.660 17.126 -0.938 1.00 . A A . 37 LEU C 1 1
13 24744 1 1 37 LEU CA C 12.345 16.061 -1.797 1.00 . A A . 37 LEU CA 1 1
13 24745 1 1 37 LEU CB C 12.960 14.919 -0.986 1.00 . A A . 37 LEU CB 1 1
13 24746 1 1 37 LEU CD1 C 11.546 12.843 -0.759 1.00 . A A . 37 LEU CD1 1 1
13 24747 1 1 37 LEU CD2 C 12.615 13.889 1.290 1.00 . A A . 37 LEU CD2 1 1
13 24748 1 1 37 LEU CG C 11.997 14.141 -0.087 1.00 . A A . 37 LEU CG 1 1
13 24749 1 1 37 LEU H H 14.232 16.216 -2.667 1.00 . A A . 37 LEU H 1 1
13 24750 1 1 37 LEU HA H 11.601 15.621 -2.461 1.00 . A A . 37 LEU HA 1 1
13 24751 1 1 37 LEU HB2 H 13.426 14.217 -1.678 1.00 . A A . 37 LEU HB2 1 1
13 24752 1 1 37 LEU HB3 H 13.756 15.328 -0.364 1.00 . A A . 37 LEU HB3 1 1
13 24753 1 1 37 LEU HD11 H 11.892 11.991 -0.173 1.00 . A A . 37 LEU HD11 1 1
13 24754 1 1 37 LEU HD12 H 10.458 12.824 -0.820 1.00 . A A . 37 LEU HD12 1 1
13 24755 1 1 37 LEU HD13 H 11.968 12.788 -1.763 1.00 . A A . 37 LEU HD13 1 1
13 24756 1 1 37 LEU HD21 H 12.410 12.863 1.598 1.00 . A A . 37 LEU HD21 1 1
13 24757 1 1 37 LEU HD22 H 13.692 14.045 1.239 1.00 . A A . 37 LEU HD22 1 1
13 24758 1 1 37 LEU HD23 H 12.182 14.579 2.014 1.00 . A A . 37 LEU HD23 1 1
13 24759 1 1 37 LEU HG H 11.106 14.750 0.067 1.00 . A A . 37 LEU HG 1 1
13 24760 1 1 37 LEU N N 13.354 16.693 -2.631 1.00 . A A . 37 LEU N 1 1
13 24761 1 1 37 LEU O O 10.433 17.192 -0.888 1.00 . A A . 37 LEU O 1 1
13 24762 1 1 38 ASN C C 11.239 20.024 -0.289 1.00 . A A . 38 ASN C 1 1
13 24763 1 1 38 ASN CA C 11.971 18.991 0.570 1.00 . A A . 38 ASN CA 1 1
13 24764 1 1 38 ASN CB C 13.109 19.706 1.302 1.00 . A A . 38 ASN CB 1 1
13 24765 1 1 38 ASN CG C 13.395 19.043 2.651 1.00 . A A . 38 ASN CG 1 1
13 24766 1 1 38 ASN H H 13.480 17.872 -0.331 1.00 . A A . 38 ASN H 1 1
13 24767 1 1 38 ASN HA H 11.310 18.493 1.278 1.00 . A A . 38 ASN HA 1 1
13 24768 1 1 38 ASN HB2 H 14.009 19.690 0.687 1.00 . A A . 38 ASN HB2 1 1
13 24769 1 1 38 ASN HB3 H 12.846 20.753 1.456 1.00 . A A . 38 ASN HB3 1 1
13 24770 1 1 38 ASN HD21 H 15.242 18.568 1.972 1.00 . A A . 38 ASN HD21 1 1
13 24771 1 1 38 ASN HD22 H 14.892 18.055 3.589 1.00 . A A . 38 ASN HD22 1 1
13 24772 1 1 38 ASN N N 12.483 17.933 -0.284 1.00 . A A . 38 ASN N 1 1
13 24773 1 1 38 ASN ND2 N 14.610 18.511 2.745 1.00 . A A . 38 ASN ND2 1 1
13 24774 1 1 38 ASN O O 10.066 20.311 -0.055 1.00 . A A . 38 ASN O 1 1
13 24775 1 1 38 ASN OD1 O 12.567 19.016 3.546 1.00 . A A . 38 ASN OD1 1 1
13 24776 1 1 39 SER C C 9.969 21.151 -2.550 1.00 . A A . 39 SER C 1 1
13 24777 1 1 39 SER CA C 11.394 21.549 -2.160 1.00 . A A . 39 SER CA 1 1
13 24778 1 1 39 SER CB C 12.259 21.721 -3.410 1.00 . A A . 39 SER CB 1 1
13 24779 1 1 39 SER H H 12.914 20.315 -1.449 1.00 . A A . 39 SER H 1 1
13 24780 1 1 39 SER HA H 11.389 22.479 -1.591 1.00 . A A . 39 SER HA 1 1
13 24781 1 1 39 SER HB2 H 13.227 22.134 -3.128 1.00 . A A . 39 SER HB2 1 1
13 24782 1 1 39 SER HB3 H 12.446 20.746 -3.858 1.00 . A A . 39 SER HB3 1 1
13 24783 1 1 39 SER HG H 10.787 22.167 -4.691 1.00 . A A . 39 SER HG 1 1
13 24784 1 1 39 SER N N 11.961 20.554 -1.265 1.00 . A A . 39 SER N 1 1
13 24785 1 1 39 SER O O 9.065 21.984 -2.545 1.00 . A A . 39 SER O 1 1
13 24786 1 1 39 SER OG O 11.643 22.574 -4.372 1.00 . A A . 39 SER OG 1 1
13 24787 1 1 40 ALA C C 7.508 19.614 -2.148 1.00 . A A . 40 ALA C 1 1
13 24788 1 1 40 ALA CA C 8.515 19.358 -3.271 1.00 . A A . 40 ALA CA 1 1
13 24789 1 1 40 ALA CB C 8.640 17.872 -3.613 1.00 . A A . 40 ALA CB 1 1
13 24790 1 1 40 ALA H H 10.555 19.205 -2.880 1.00 . A A . 40 ALA H 1 1
13 24791 1 1 40 ALA HA H 8.197 19.898 -4.163 1.00 . A A . 40 ALA HA 1 1
13 24792 1 1 40 ALA HB1 H 9.397 17.415 -2.976 1.00 . A A . 40 ALA HB1 1 1
13 24793 1 1 40 ALA HB2 H 7.682 17.379 -3.451 1.00 . A A . 40 ALA HB2 1 1
13 24794 1 1 40 ALA HB3 H 8.932 17.763 -4.658 1.00 . A A . 40 ALA HB3 1 1
13 24795 1 1 40 ALA N N 9.814 19.877 -2.879 1.00 . A A . 40 ALA N 1 1
13 24796 1 1 40 ALA O O 6.419 20.132 -2.392 1.00 . A A . 40 ALA O 1 1
13 24797 1 1 41 ILE C C 6.731 20.910 0.381 1.00 . A A . 41 ILE C 1 1
13 24798 1 1 41 ILE CA C 7.054 19.423 0.220 1.00 . A A . 41 ILE CA 1 1
13 24799 1 1 41 ILE CB C 7.694 18.795 1.460 1.00 . A A . 41 ILE CB 1 1
13 24800 1 1 41 ILE CD1 C 8.740 16.695 2.385 1.00 . A A . 41 ILE CD1 1 1
13 24801 1 1 41 ILE CG1 C 7.844 17.282 1.293 1.00 . A A . 41 ILE CG1 1 1
13 24802 1 1 41 ILE CG2 C 6.912 19.157 2.724 1.00 . A A . 41 ILE CG2 1 1
13 24803 1 1 41 ILE H H 8.795 18.820 -0.752 1.00 . A A . 41 ILE H 1 1
13 24804 1 1 41 ILE HA H 6.125 18.886 0.030 1.00 . A A . 41 ILE HA 1 1
13 24805 1 1 41 ILE HB H 8.697 19.207 1.573 1.00 . A A . 41 ILE HB 1 1
13 24806 1 1 41 ILE HD11 H 8.847 15.622 2.230 1.00 . A A . 41 ILE HD11 1 1
13 24807 1 1 41 ILE HD12 H 9.721 17.168 2.342 1.00 . A A . 41 ILE HD12 1 1
13 24808 1 1 41 ILE HD13 H 8.291 16.878 3.361 1.00 . A A . 41 ILE HD13 1 1
13 24809 1 1 41 ILE HG12 H 6.862 16.809 1.330 1.00 . A A . 41 ILE HG12 1 1
13 24810 1 1 41 ILE HG13 H 8.266 17.060 0.313 1.00 . A A . 41 ILE HG13 1 1
13 24811 1 1 41 ILE HG21 H 6.105 19.843 2.467 1.00 . A A . 41 ILE HG21 1 1
13 24812 1 1 41 ILE HG22 H 6.493 18.252 3.164 1.00 . A A . 41 ILE HG22 1 1
13 24813 1 1 41 ILE HG23 H 7.580 19.635 3.440 1.00 . A A . 41 ILE HG23 1 1
13 24814 1 1 41 ILE N N 7.908 19.240 -0.941 1.00 . A A . 41 ILE N 1 1
13 24815 1 1 41 ILE O O 5.570 21.308 0.306 1.00 . A A . 41 ILE O 1 1
13 24816 1 1 42 GLU C C 6.569 23.663 -0.199 1.00 . A A . 42 GLU C 1 1
13 24817 1 1 42 GLU CA C 7.622 23.124 0.771 1.00 . A A . 42 GLU CA 1 1
13 24818 1 1 42 GLU CB C 8.957 23.848 0.589 1.00 . A A . 42 GLU CB 1 1
13 24819 1 1 42 GLU CD C 10.961 24.834 1.761 1.00 . A A . 42 GLU CD 1 1
13 24820 1 1 42 GLU CG C 9.672 24.027 1.930 1.00 . A A . 42 GLU CG 1 1
13 24821 1 1 42 GLU H H 8.721 21.358 0.659 1.00 . A A . 42 GLU H 1 1
13 24822 1 1 42 GLU HA H 7.281 23.257 1.798 1.00 . A A . 42 GLU HA 1 1
13 24823 1 1 42 GLU HB2 H 9.592 23.282 -0.093 1.00 . A A . 42 GLU HB2 1 1
13 24824 1 1 42 GLU HB3 H 8.787 24.823 0.131 1.00 . A A . 42 GLU HB3 1 1
13 24825 1 1 42 GLU HG2 H 9.011 24.534 2.633 1.00 . A A . 42 GLU HG2 1 1
13 24826 1 1 42 GLU HG3 H 9.902 23.051 2.356 1.00 . A A . 42 GLU HG3 1 1
13 24827 1 1 42 GLU N N 7.779 21.690 0.599 1.00 . A A . 42 GLU N 1 1
13 24828 1 1 42 GLU O O 5.858 24.616 0.116 1.00 . A A . 42 GLU O 1 1
13 24829 1 1 42 GLU OE1 O 10.849 26.077 1.704 1.00 . A A . 42 GLU OE1 1 1
13 24830 1 1 42 GLU OE2 O 12.029 24.188 1.693 1.00 . A A . 42 GLU OE2 1 1
13 24831 1 1 43 ASN C C 4.136 23.057 -1.927 1.00 . A A . 43 ASN C 1 1
13 24832 1 1 43 ASN CA C 5.548 23.433 -2.380 1.00 . A A . 43 ASN CA 1 1
13 24833 1 1 43 ASN CB C 5.825 22.722 -3.706 1.00 . A A . 43 ASN CB 1 1
13 24834 1 1 43 ASN CG C 5.671 23.684 -4.886 1.00 . A A . 43 ASN CG 1 1
13 24835 1 1 43 ASN H H 7.084 22.255 -1.610 1.00 . A A . 43 ASN H 1 1
13 24836 1 1 43 ASN HA H 5.679 24.510 -2.485 1.00 . A A . 43 ASN HA 1 1
13 24837 1 1 43 ASN HB2 H 6.833 22.309 -3.698 1.00 . A A . 43 ASN HB2 1 1
13 24838 1 1 43 ASN HB3 H 5.138 21.884 -3.824 1.00 . A A . 43 ASN HB3 1 1
13 24839 1 1 43 ASN HD21 H 7.490 23.090 -5.546 1.00 . A A . 43 ASN HD21 1 1
13 24840 1 1 43 ASN HD22 H 6.700 24.281 -6.524 1.00 . A A . 43 ASN HD22 1 1
13 24841 1 1 43 ASN N N 6.502 23.029 -1.361 1.00 . A A . 43 ASN N 1 1
13 24842 1 1 43 ASN ND2 N 6.706 23.685 -5.721 1.00 . A A . 43 ASN ND2 1 1
13 24843 1 1 43 ASN O O 3.307 23.931 -1.675 1.00 . A A . 43 ASN O 1 1
13 24844 1 1 43 ASN OD1 O 4.678 24.379 -5.029 1.00 . A A . 43 ASN OD1 1 1
13 24845 1 1 44 LEU C C 2.206 21.921 -0.104 1.00 . A A . 44 LEU C 1 1
13 24846 1 1 44 LEU CA C 2.606 21.253 -1.421 1.00 . A A . 44 LEU CA 1 1
13 24847 1 1 44 LEU CB C 2.619 19.724 -1.357 1.00 . A A . 44 LEU CB 1 1
13 24848 1 1 44 LEU CD1 C 2.255 17.482 -2.451 1.00 . A A . 44 LEU CD1 1 1
13 24849 1 1 44 LEU CD2 C 0.649 19.394 -2.896 1.00 . A A . 44 LEU CD2 1 1
13 24850 1 1 44 LEU CG C 2.096 18.997 -2.596 1.00 . A A . 44 LEU CG 1 1
13 24851 1 1 44 LEU H H 4.583 21.051 -2.045 1.00 . A A . 44 LEU H 1 1
13 24852 1 1 44 LEU HA H 1.884 21.537 -2.186 1.00 . A A . 44 LEU HA 1 1
13 24853 1 1 44 LEU HB2 H 3.642 19.397 -1.172 1.00 . A A . 44 LEU HB2 1 1
13 24854 1 1 44 LEU HB3 H 2.025 19.412 -0.498 1.00 . A A . 44 LEU HB3 1 1
13 24855 1 1 44 LEU HD11 H 2.172 17.012 -3.432 1.00 . A A . 44 LEU HD11 1 1
13 24856 1 1 44 LEU HD12 H 3.233 17.259 -2.024 1.00 . A A . 44 LEU HD12 1 1
13 24857 1 1 44 LEU HD13 H 1.475 17.095 -1.796 1.00 . A A . 44 LEU HD13 1 1
13 24858 1 1 44 LEU HD21 H 0.225 18.703 -3.624 1.00 . A A . 44 LEU HD21 1 1
13 24859 1 1 44 LEU HD22 H 0.064 19.356 -1.977 1.00 . A A . 44 LEU HD22 1 1
13 24860 1 1 44 LEU HD23 H 0.626 20.407 -3.299 1.00 . A A . 44 LEU HD23 1 1
13 24861 1 1 44 LEU HG H 2.697 19.303 -3.452 1.00 . A A . 44 LEU HG 1 1
13 24862 1 1 44 LEU N N 3.904 21.755 -1.838 1.00 . A A . 44 LEU N 1 1
13 24863 1 1 44 LEU O O 1.020 22.031 0.205 1.00 . A A . 44 LEU O 1 1
13 24864 1 1 45 MET C C 2.250 24.330 1.725 1.00 . A A . 45 MET C 1 1
13 24865 1 1 45 MET CA C 2.985 23.002 1.915 1.00 . A A . 45 MET CA 1 1
13 24866 1 1 45 MET CB C 4.324 23.254 2.610 1.00 . A A . 45 MET CB 1 1
13 24867 1 1 45 MET CE C 4.521 21.892 6.500 1.00 . A A . 45 MET CE 1 1
13 24868 1 1 45 MET CG C 4.512 22.307 3.797 1.00 . A A . 45 MET CG 1 1
13 24869 1 1 45 MET H H 4.178 22.254 0.380 1.00 . A A . 45 MET H 1 1
13 24870 1 1 45 MET HA H 2.364 22.313 2.487 1.00 . A A . 45 MET HA 1 1
13 24871 1 1 45 MET HB2 H 5.139 23.118 1.899 1.00 . A A . 45 MET HB2 1 1
13 24872 1 1 45 MET HB3 H 4.371 24.287 2.954 1.00 . A A . 45 MET HB3 1 1
13 24873 1 1 45 MET HE1 H 3.666 21.242 6.314 1.00 . A A . 45 MET HE1 1 1
13 24874 1 1 45 MET HE2 H 5.443 21.319 6.395 1.00 . A A . 45 MET HE2 1 1
13 24875 1 1 45 MET HE3 H 4.458 22.296 7.511 1.00 . A A . 45 MET HE3 1 1
13 24876 1 1 45 MET HG2 H 3.712 21.568 3.814 1.00 . A A . 45 MET HG2 1 1
13 24877 1 1 45 MET HG3 H 5.449 21.760 3.691 1.00 . A A . 45 MET HG3 1 1
13 24878 1 1 45 MET N N 3.217 22.348 0.638 1.00 . A A . 45 MET N 1 1
13 24879 1 1 45 MET O O 1.299 24.626 2.447 1.00 . A A . 45 MET O 1 1
13 24880 1 1 45 MET SD S 4.517 23.234 5.323 1.00 . A A . 45 MET SD 1 1
13 24881 1 1 46 THR C C 0.924 26.215 -0.487 1.00 . A A . 46 THR C 1 1
13 24882 1 1 46 THR CA C 2.117 26.385 0.456 1.00 . A A . 46 THR CA 1 1
13 24883 1 1 46 THR CB C 3.209 27.298 -0.105 1.00 . A A . 46 THR CB 1 1
13 24884 1 1 46 THR CG2 C 4.276 27.642 0.937 1.00 . A A . 46 THR CG2 1 1
13 24885 1 1 46 THR H H 3.492 24.847 0.167 1.00 . A A . 46 THR H 1 1
13 24886 1 1 46 THR HA H 1.733 26.804 1.385 1.00 . A A . 46 THR HA 1 1
13 24887 1 1 46 THR HB H 2.777 28.203 -0.534 1.00 . A A . 46 THR HB 1 1
13 24888 1 1 46 THR HG1 H 3.305 26.295 -1.834 1.00 . A A . 46 THR HG1 1 1
13 24889 1 1 46 THR HG21 H 4.745 28.592 0.676 1.00 . A A . 46 THR HG21 1 1
13 24890 1 1 46 THR HG22 H 3.812 27.724 1.919 1.00 . A A . 46 THR HG22 1 1
13 24891 1 1 46 THR HG23 H 5.032 26.857 0.956 1.00 . A A . 46 THR HG23 1 1
13 24892 1 1 46 THR N N 2.718 25.095 0.750 1.00 . A A . 46 THR N 1 1
13 24893 1 1 46 THR O O 0.024 27.053 -0.512 1.00 . A A . 46 THR O 1 1
13 24894 1 1 46 THR OG1 O 3.895 26.480 -1.048 1.00 . A A . 46 THR OG1 1 1
13 24895 1 1 47 SER C C -1.456 24.784 -1.450 1.00 . A A . 47 SER C 1 1
13 24896 1 1 47 SER CA C -0.112 24.834 -2.181 1.00 . A A . 47 SER CA 1 1
13 24897 1 1 47 SER CB C 0.143 23.515 -2.913 1.00 . A A . 47 SER CB 1 1
13 24898 1 1 47 SER H H 1.691 24.448 -1.212 1.00 . A A . 47 SER H 1 1
13 24899 1 1 47 SER HA H -0.097 25.655 -2.897 1.00 . A A . 47 SER HA 1 1
13 24900 1 1 47 SER HB2 H 1.213 23.392 -3.077 1.00 . A A . 47 SER HB2 1 1
13 24901 1 1 47 SER HB3 H -0.181 22.684 -2.286 1.00 . A A . 47 SER HB3 1 1
13 24902 1 1 47 SER HG H -1.075 22.617 -4.223 1.00 . A A . 47 SER HG 1 1
13 24903 1 1 47 SER N N 0.955 25.125 -1.239 1.00 . A A . 47 SER N 1 1
13 24904 1 1 47 SER O O -2.321 25.628 -1.676 1.00 . A A . 47 SER O 1 1
13 24905 1 1 47 SER OG O -0.538 23.458 -4.163 1.00 . A A . 47 SER OG 1 1
13 24906 1 1 48 SER C C -2.535 23.854 1.664 1.00 . A A . 48 SER C 1 1
13 24907 1 1 48 SER CA C -2.811 23.616 0.178 1.00 . A A . 48 SER CA 1 1
13 24908 1 1 48 SER CB C -3.404 22.222 -0.036 1.00 . A A . 48 SER CB 1 1
13 24909 1 1 48 SER H H -0.879 23.105 -0.409 1.00 . A A . 48 SER H 1 1
13 24910 1 1 48 SER HA H -3.500 24.367 -0.209 1.00 . A A . 48 SER HA 1 1
13 24911 1 1 48 SER HB2 H -2.658 21.468 0.216 1.00 . A A . 48 SER HB2 1 1
13 24912 1 1 48 SER HB3 H -4.245 22.078 0.642 1.00 . A A . 48 SER HB3 1 1
13 24913 1 1 48 SER HG H -3.576 22.811 -1.941 1.00 . A A . 48 SER HG 1 1
13 24914 1 1 48 SER N N -1.587 23.787 -0.588 1.00 . A A . 48 SER N 1 1
13 24915 1 1 48 SER O O -1.393 23.760 2.110 1.00 . A A . 48 SER O 1 1
13 24916 1 1 48 SER OG O -3.840 22.028 -1.379 1.00 . A A . 48 SER OG 1 1
13 24917 1 1 49 SER C C -3.258 23.094 4.563 1.00 . A A . 49 SER C 1 1
13 24918 1 1 49 SER CA C -3.489 24.409 3.816 1.00 . A A . 49 SER CA 1 1
13 24919 1 1 49 SER CB C -4.739 25.110 4.351 1.00 . A A . 49 SER CB 1 1
13 24920 1 1 49 SER H H -4.528 24.232 2.018 1.00 . A A . 49 SER H 1 1
13 24921 1 1 49 SER HA H -2.628 25.068 3.926 1.00 . A A . 49 SER HA 1 1
13 24922 1 1 49 SER HB2 H -5.628 24.642 3.928 1.00 . A A . 49 SER HB2 1 1
13 24923 1 1 49 SER HB3 H -4.794 24.979 5.432 1.00 . A A . 49 SER HB3 1 1
13 24924 1 1 49 SER HG H -4.322 26.655 3.149 1.00 . A A . 49 SER HG 1 1
13 24925 1 1 49 SER N N -3.602 24.157 2.389 1.00 . A A . 49 SER N 1 1
13 24926 1 1 49 SER O O -3.279 22.022 3.960 1.00 . A A . 49 SER O 1 1
13 24927 1 1 49 SER OG O -4.744 26.501 4.042 1.00 . A A . 49 SER OG 1 1
13 24928 1 1 50 LYS C C -4.088 21.221 6.778 1.00 . A A . 50 LYS C 1 1
13 24929 1 1 50 LYS CA C -2.807 22.054 6.699 1.00 . A A . 50 LYS CA 1 1
13 24930 1 1 50 LYS CB C -2.263 22.475 8.066 1.00 . A A . 50 LYS CB 1 1
13 24931 1 1 50 LYS CD C -1.804 21.692 10.419 1.00 . A A . 50 LYS CD 1 1
13 24932 1 1 50 LYS CE C -1.771 20.447 11.307 1.00 . A A . 50 LYS CE 1 1
13 24933 1 1 50 LYS CG C -2.590 21.428 9.133 1.00 . A A . 50 LYS CG 1 1
13 24934 1 1 50 LYS H H -3.027 24.095 6.346 1.00 . A A . 50 LYS H 1 1
13 24935 1 1 50 LYS HA H -2.035 21.456 6.215 1.00 . A A . 50 LYS HA 1 1
13 24936 1 1 50 LYS HB2 H -1.183 22.613 8.005 1.00 . A A . 50 LYS HB2 1 1
13 24937 1 1 50 LYS HB3 H -2.691 23.436 8.351 1.00 . A A . 50 LYS HB3 1 1
13 24938 1 1 50 LYS HD2 H -0.786 21.994 10.172 1.00 . A A . 50 LYS HD2 1 1
13 24939 1 1 50 LYS HD3 H -2.259 22.520 10.963 1.00 . A A . 50 LYS HD3 1 1
13 24940 1 1 50 LYS HE2 H -1.980 19.560 10.708 1.00 . A A . 50 LYS HE2 1 1
13 24941 1 1 50 LYS HE3 H -0.774 20.319 11.728 1.00 . A A . 50 LYS HE3 1 1
13 24942 1 1 50 LYS HG2 H -3.659 21.443 9.346 1.00 . A A . 50 LYS HG2 1 1
13 24943 1 1 50 LYS HG3 H -2.353 20.433 8.755 1.00 . A A . 50 LYS HG3 1 1
13 24944 1 1 50 LYS HZ1 H -2.291 20.655 13.272 1.00 . A A . 50 LYS HZ1 1 1
13 24945 1 1 50 LYS HZ2 H -3.340 21.365 12.241 1.00 . A A . 50 LYS HZ2 1 1
13 24946 1 1 50 LYS HZ3 H -3.337 19.741 12.414 1.00 . A A . 50 LYS HZ3 1 1
13 24947 1 1 50 LYS N N -3.042 23.219 5.864 1.00 . A A . 50 LYS N 1 1
13 24948 1 1 50 LYS NZ N -2.766 20.561 12.397 1.00 . A A . 50 LYS NZ 1 1
13 24949 1 1 50 LYS O O -4.070 20.021 6.506 1.00 . A A . 50 LYS O 1 1
13 24950 1 1 51 GLU C C -6.909 20.702 5.903 1.00 . A A . 51 GLU C 1 1
13 24951 1 1 51 GLU CA C -6.456 21.226 7.267 1.00 . A A . 51 GLU CA 1 1
13 24952 1 1 51 GLU CB C -7.504 22.165 7.869 1.00 . A A . 51 GLU CB 1 1
13 24953 1 1 51 GLU CD C -7.906 21.546 10.281 1.00 . A A . 51 GLU CD 1 1
13 24954 1 1 51 GLU CG C -7.174 22.492 9.327 1.00 . A A . 51 GLU CG 1 1
13 24955 1 1 51 GLU H H -5.175 22.866 7.369 1.00 . A A . 51 GLU H 1 1
13 24956 1 1 51 GLU HA H -6.291 20.392 7.949 1.00 . A A . 51 GLU HA 1 1
13 24957 1 1 51 GLU HB2 H -7.550 23.085 7.288 1.00 . A A . 51 GLU HB2 1 1
13 24958 1 1 51 GLU HB3 H -8.489 21.702 7.811 1.00 . A A . 51 GLU HB3 1 1
13 24959 1 1 51 GLU HG2 H -6.098 22.415 9.486 1.00 . A A . 51 GLU HG2 1 1
13 24960 1 1 51 GLU HG3 H -7.455 23.523 9.545 1.00 . A A . 51 GLU HG3 1 1
13 24961 1 1 51 GLU N N -5.169 21.890 7.150 1.00 . A A . 51 GLU N 1 1
13 24962 1 1 51 GLU O O -7.434 19.593 5.804 1.00 . A A . 51 GLU O 1 1
13 24963 1 1 51 GLU OE1 O -7.964 20.341 9.952 1.00 . A A . 51 GLU OE1 1 1
13 24964 1 1 51 GLU OE2 O -8.391 22.048 11.318 1.00 . A A . 51 GLU OE2 1 1
13 24965 1 1 52 ASP C C -6.638 19.713 3.261 1.00 . A A . 52 ASP C 1 1
13 24966 1 1 52 ASP CA C -7.070 21.155 3.533 1.00 . A A . 52 ASP CA 1 1
13 24967 1 1 52 ASP CB C -6.383 22.056 2.505 1.00 . A A . 52 ASP CB 1 1
13 24968 1 1 52 ASP CG C -7.087 22.144 1.149 1.00 . A A . 52 ASP CG 1 1
13 24969 1 1 52 ASP H H -6.263 22.422 4.976 1.00 . A A . 52 ASP H 1 1
13 24970 1 1 52 ASP HA H -8.152 21.281 3.495 1.00 . A A . 52 ASP HA 1 1
13 24971 1 1 52 ASP HB2 H -6.301 23.060 2.921 1.00 . A A . 52 ASP HB2 1 1
13 24972 1 1 52 ASP HB3 H -5.367 21.693 2.347 1.00 . A A . 52 ASP HB3 1 1
13 24973 1 1 52 ASP N N -6.690 21.523 4.887 1.00 . A A . 52 ASP N 1 1
13 24974 1 1 52 ASP O O -7.242 19.025 2.438 1.00 . A A . 52 ASP O 1 1
13 24975 1 1 52 ASP OD1 O -8.328 21.994 1.144 1.00 . A A . 52 ASP OD1 1 1
13 24976 1 1 52 ASP OD2 O -6.368 22.359 0.150 1.00 . A A . 52 ASP OD2 1 1
13 24977 1 1 53 TRP C C -6.061 16.984 4.481 1.00 . A A . 53 TRP C 1 1
13 24978 1 1 53 TRP CA C -5.079 17.948 3.813 1.00 . A A . 53 TRP CA 1 1
13 24979 1 1 53 TRP CB C -3.659 17.839 4.374 1.00 . A A . 53 TRP CB 1 1
13 24980 1 1 53 TRP CD1 C -2.710 19.593 2.735 1.00 . A A . 53 TRP CD1 1 1
13 24981 1 1 53 TRP CD2 C -1.652 19.551 4.681 1.00 . A A . 53 TRP CD2 1 1
13 24982 1 1 53 TRP CE2 C -1.052 20.522 3.906 1.00 . A A . 53 TRP CE2 1 1
13 24983 1 1 53 TRP CE3 C -1.206 19.276 5.986 1.00 . A A . 53 TRP CE3 1 1
13 24984 1 1 53 TRP CG C -2.722 18.958 3.915 1.00 . A A . 53 TRP CG 1 1
13 24985 1 1 53 TRP CH2 C 0.489 21.040 5.644 1.00 . A A . 53 TRP CH2 1 1
13 24986 1 1 53 TRP CZ2 C 0.028 21.296 4.347 1.00 . A A . 53 TRP CZ2 1 1
13 24987 1 1 53 TRP CZ3 C -0.126 20.059 6.412 1.00 . A A . 53 TRP CZ3 1 1
13 24988 1 1 53 TRP H H -5.113 19.862 4.635 1.00 . A A . 53 TRP H 1 1
13 24989 1 1 53 TRP HA H -5.016 17.736 2.746 1.00 . A A . 53 TRP HA 1 1
13 24990 1 1 53 TRP HB2 H -3.709 17.844 5.462 1.00 . A A . 53 TRP HB2 1 1
13 24991 1 1 53 TRP HB3 H -3.236 16.880 4.078 1.00 . A A . 53 TRP HB3 1 1
13 24992 1 1 53 TRP HD1 H -3.400 19.382 1.918 1.00 . A A . 53 TRP HD1 1 1
13 24993 1 1 53 TRP HE1 H -1.492 21.203 1.843 1.00 . A A . 53 TRP HE1 1 1
13 24994 1 1 53 TRP HE3 H -1.663 18.515 6.618 1.00 . A A . 53 TRP HE3 1 1
13 24995 1 1 53 TRP HH2 H 1.327 21.607 6.049 1.00 . A A . 53 TRP HH2 1 1
13 24996 1 1 53 TRP HZ2 H 0.485 22.058 3.715 1.00 . A A . 53 TRP HZ2 1 1
13 24997 1 1 53 TRP HZ3 H 0.259 19.886 7.417 1.00 . A A . 53 TRP HZ3 1 1
13 24998 1 1 53 TRP N N -5.598 19.297 3.968 1.00 . A A . 53 TRP N 1 1
13 24999 1 1 53 TRP NE1 N -1.716 20.549 2.685 1.00 . A A . 53 TRP NE1 1 1
13 25000 1 1 53 TRP O O -6.344 17.106 5.671 1.00 . A A . 53 TRP O 1 1
13 25001 1 1 54 PRO C C -6.805 13.985 5.022 1.00 . A A . 54 PRO C 1 1
13 25002 1 1 54 PRO CA C -7.511 15.036 4.163 1.00 . A A . 54 PRO CA 1 1
13 25003 1 1 54 PRO CB C -8.161 14.449 2.921 1.00 . A A . 54 PRO CB 1 1
13 25004 1 1 54 PRO CD C -6.254 15.845 2.249 1.00 . A A . 54 PRO CD 1 1
13 25005 1 1 54 PRO CG C -7.233 14.788 1.765 1.00 . A A . 54 PRO CG 1 1
13 25006 1 1 54 PRO HA H -8.183 15.472 4.762 1.00 . A A . 54 PRO HA 1 1
13 25007 1 1 54 PRO HB2 H -8.286 13.371 3.018 1.00 . A A . 54 PRO HB2 1 1
13 25008 1 1 54 PRO HB3 H -9.153 14.872 2.762 1.00 . A A . 54 PRO HB3 1 1
13 25009 1 1 54 PRO HD2 H -5.222 15.523 2.108 1.00 . A A . 54 PRO HD2 1 1
13 25010 1 1 54 PRO HD3 H -6.374 16.778 1.698 1.00 . A A . 54 PRO HD3 1 1
13 25011 1 1 54 PRO HG2 H -6.699 13.899 1.430 1.00 . A A . 54 PRO HG2 1 1
13 25012 1 1 54 PRO HG3 H -7.803 15.157 0.913 1.00 . A A . 54 PRO HG3 1 1
13 25013 1 1 54 PRO N N -6.567 16.021 3.664 1.00 . A A . 54 PRO N 1 1
13 25014 1 1 54 PRO O O -5.774 13.445 4.625 1.00 . A A . 54 PRO O 1 1
13 25015 1 1 55 SER C C -6.933 11.347 6.501 1.00 . A A . 55 SER C 1 1
13 25016 1 1 55 SER CA C -6.828 12.750 7.101 1.00 . A A . 55 SER CA 1 1
13 25017 1 1 55 SER CB C -7.533 12.801 8.458 1.00 . A A . 55 SER CB 1 1
13 25018 1 1 55 SER H H -8.227 14.171 6.498 1.00 . A A . 55 SER H 1 1
13 25019 1 1 55 SER HA H -5.783 13.036 7.225 1.00 . A A . 55 SER HA 1 1
13 25020 1 1 55 SER HB2 H -8.043 11.855 8.637 1.00 . A A . 55 SER HB2 1 1
13 25021 1 1 55 SER HB3 H -6.792 12.919 9.248 1.00 . A A . 55 SER HB3 1 1
13 25022 1 1 55 SER HG H -8.081 14.640 9.029 1.00 . A A . 55 SER HG 1 1
13 25023 1 1 55 SER N N -7.388 13.727 6.183 1.00 . A A . 55 SER N 1 1
13 25024 1 1 55 SER O O -8.006 10.745 6.504 1.00 . A A . 55 SER O 1 1
13 25025 1 1 55 SER OG O -8.475 13.868 8.530 1.00 . A A . 55 SER OG 1 1
13 25026 1 1 56 VAL C C -4.876 8.631 6.252 1.00 . A A . 56 VAL C 1 1
13 25027 1 1 56 VAL CA C -5.756 9.545 5.397 1.00 . A A . 56 VAL CA 1 1
13 25028 1 1 56 VAL CB C -5.279 9.649 3.947 1.00 . A A . 56 VAL CB 1 1
13 25029 1 1 56 VAL CG1 C -6.111 10.669 3.167 1.00 . A A . 56 VAL CG1 1 1
13 25030 1 1 56 VAL CG2 C -3.790 9.992 3.883 1.00 . A A . 56 VAL CG2 1 1
13 25031 1 1 56 VAL H H -4.936 11.362 6.000 1.00 . A A . 56 VAL H 1 1
13 25032 1 1 56 VAL HA H -6.772 9.149 5.391 1.00 . A A . 56 VAL HA 1 1
13 25033 1 1 56 VAL HB H -5.419 8.675 3.478 1.00 . A A . 56 VAL HB 1 1
13 25034 1 1 56 VAL HG11 H -7.144 10.636 3.514 1.00 . A A . 56 VAL HG11 1 1
13 25035 1 1 56 VAL HG12 H -5.705 11.668 3.329 1.00 . A A . 56 VAL HG12 1 1
13 25036 1 1 56 VAL HG13 H -6.077 10.430 2.104 1.00 . A A . 56 VAL HG13 1 1
13 25037 1 1 56 VAL HG21 H -3.661 11.070 3.981 1.00 . A A . 56 VAL HG21 1 1
13 25038 1 1 56 VAL HG22 H -3.265 9.488 4.695 1.00 . A A . 56 VAL HG22 1 1
13 25039 1 1 56 VAL HG23 H -3.381 9.662 2.927 1.00 . A A . 56 VAL HG23 1 1
13 25040 1 1 56 VAL N N -5.804 10.866 5.999 1.00 . A A . 56 VAL N 1 1
13 25041 1 1 56 VAL O O -4.216 9.092 7.182 1.00 . A A . 56 VAL O 1 1
13 25042 1 1 57 ASN C C -3.039 5.792 5.699 1.00 . A A . 57 ASN C 1 1
13 25043 1 1 57 ASN CA C -4.107 6.370 6.630 1.00 . A A . 57 ASN CA 1 1
13 25044 1 1 57 ASN CB C -4.982 5.215 7.121 1.00 . A A . 57 ASN CB 1 1
13 25045 1 1 57 ASN CG C -5.819 5.636 8.330 1.00 . A A . 57 ASN CG 1 1
13 25046 1 1 57 ASN H H -5.434 6.986 5.148 1.00 . A A . 57 ASN H 1 1
13 25047 1 1 57 ASN HA H -3.676 6.912 7.472 1.00 . A A . 57 ASN HA 1 1
13 25048 1 1 57 ASN HB2 H -5.640 4.885 6.316 1.00 . A A . 57 ASN HB2 1 1
13 25049 1 1 57 ASN HB3 H -4.354 4.365 7.387 1.00 . A A . 57 ASN HB3 1 1
13 25050 1 1 57 ASN HD21 H -7.400 5.887 7.090 1.00 . A A . 57 ASN HD21 1 1
13 25051 1 1 57 ASN HD22 H -7.706 6.231 8.759 1.00 . A A . 57 ASN HD22 1 1
13 25052 1 1 57 ASN N N -4.895 7.352 5.906 1.00 . A A . 57 ASN N 1 1
13 25053 1 1 57 ASN ND2 N -7.079 5.943 8.035 1.00 . A A . 57 ASN ND2 1 1
13 25054 1 1 57 ASN O O -3.260 5.671 4.495 1.00 . A A . 57 ASN O 1 1
13 25055 1 1 57 ASN OD1 O -5.352 5.680 9.456 1.00 . A A . 57 ASN OD1 1 1
13 25056 1 1 58 MET C C -0.609 3.405 5.860 1.00 . A A . 58 MET C 1 1
13 25057 1 1 58 MET CA C -0.803 4.886 5.530 1.00 . A A . 58 MET CA 1 1
13 25058 1 1 58 MET CB C 0.482 5.653 5.849 1.00 . A A . 58 MET CB 1 1
13 25059 1 1 58 MET CE C 2.433 7.761 4.090 1.00 . A A . 58 MET CE 1 1
13 25060 1 1 58 MET CG C 1.601 5.277 4.875 1.00 . A A . 58 MET CG 1 1
13 25061 1 1 58 MET H H -1.734 5.549 7.272 1.00 . A A . 58 MET H 1 1
13 25062 1 1 58 MET HA H -1.083 4.999 4.483 1.00 . A A . 58 MET HA 1 1
13 25063 1 1 58 MET HB2 H 0.293 6.725 5.796 1.00 . A A . 58 MET HB2 1 1
13 25064 1 1 58 MET HB3 H 0.796 5.435 6.870 1.00 . A A . 58 MET HB3 1 1
13 25065 1 1 58 MET HE1 H 2.638 8.693 4.617 1.00 . A A . 58 MET HE1 1 1
13 25066 1 1 58 MET HE2 H 2.961 7.759 3.137 1.00 . A A . 58 MET HE2 1 1
13 25067 1 1 58 MET HE3 H 1.361 7.673 3.912 1.00 . A A . 58 MET HE3 1 1
13 25068 1 1 58 MET HG2 H 1.917 4.249 5.050 1.00 . A A . 58 MET HG2 1 1
13 25069 1 1 58 MET HG3 H 1.233 5.328 3.850 1.00 . A A . 58 MET HG3 1 1
13 25070 1 1 58 MET N N -1.905 5.449 6.292 1.00 . A A . 58 MET N 1 1
13 25071 1 1 58 MET O O -0.026 3.065 6.888 1.00 . A A . 58 MET O 1 1
13 25072 1 1 58 MET SD S 2.986 6.383 5.081 1.00 . A A . 58 MET SD 1 1
13 25073 1 1 59 ASN C C 0.391 0.664 4.704 1.00 . A A . 59 ASN C 1 1
13 25074 1 1 59 ASN CA C -0.998 1.125 5.151 1.00 . A A . 59 ASN CA 1 1
13 25075 1 1 59 ASN CB C -2.036 0.381 4.308 1.00 . A A . 59 ASN CB 1 1
13 25076 1 1 59 ASN CG C -1.842 -1.133 4.412 1.00 . A A . 59 ASN CG 1 1
13 25077 1 1 59 ASN H H -1.582 2.847 4.134 1.00 . A A . 59 ASN H 1 1
13 25078 1 1 59 ASN HA H -1.171 0.958 6.213 1.00 . A A . 59 ASN HA 1 1
13 25079 1 1 59 ASN HB2 H -3.039 0.647 4.643 1.00 . A A . 59 ASN HB2 1 1
13 25080 1 1 59 ASN HB3 H -1.955 0.691 3.267 1.00 . A A . 59 ASN HB3 1 1
13 25081 1 1 59 ASN HD21 H -3.850 -1.331 4.585 1.00 . A A . 59 ASN HD21 1 1
13 25082 1 1 59 ASN HD22 H -2.953 -2.812 4.630 1.00 . A A . 59 ASN HD22 1 1
13 25083 1 1 59 ASN N N -1.109 2.562 4.968 1.00 . A A . 59 ASN N 1 1
13 25084 1 1 59 ASN ND2 N -2.975 -1.815 4.554 1.00 . A A . 59 ASN ND2 1 1
13 25085 1 1 59 ASN O O 0.849 1.023 3.620 1.00 . A A . 59 ASN O 1 1
13 25086 1 1 59 ASN OD1 O -0.738 -1.649 4.366 1.00 . A A . 59 ASN OD1 1 1
13 25087 1 1 60 VAL C C 2.406 -2.124 5.624 1.00 . A A . 60 VAL C 1 1
13 25088 1 1 60 VAL CA C 2.350 -0.636 5.270 1.00 . A A . 60 VAL CA 1 1
13 25089 1 1 60 VAL CB C 3.405 0.193 6.005 1.00 . A A . 60 VAL CB 1 1
13 25090 1 1 60 VAL CG1 C 4.817 -0.286 5.659 1.00 . A A . 60 VAL CG1 1 1
13 25091 1 1 60 VAL CG2 C 3.241 1.683 5.700 1.00 . A A . 60 VAL CG2 1 1
13 25092 1 1 60 VAL H H 0.643 -0.410 6.442 1.00 . A A . 60 VAL H 1 1
13 25093 1 1 60 VAL HA H 2.518 -0.524 4.199 1.00 . A A . 60 VAL HA 1 1
13 25094 1 1 60 VAL HB H 3.257 0.052 7.076 1.00 . A A . 60 VAL HB 1 1
13 25095 1 1 60 VAL HG11 H 4.982 -0.185 4.587 1.00 . A A . 60 VAL HG11 1 1
13 25096 1 1 60 VAL HG12 H 5.547 0.318 6.198 1.00 . A A . 60 VAL HG12 1 1
13 25097 1 1 60 VAL HG13 H 4.927 -1.331 5.947 1.00 . A A . 60 VAL HG13 1 1
13 25098 1 1 60 VAL HG21 H 3.334 1.846 4.626 1.00 . A A . 60 VAL HG21 1 1
13 25099 1 1 60 VAL HG22 H 2.259 2.017 6.035 1.00 . A A . 60 VAL HG22 1 1
13 25100 1 1 60 VAL HG23 H 4.014 2.248 6.221 1.00 . A A . 60 VAL HG23 1 1
13 25101 1 1 60 VAL N N 1.023 -0.123 5.563 1.00 . A A . 60 VAL N 1 1
13 25102 1 1 60 VAL O O 2.443 -2.485 6.799 1.00 . A A . 60 VAL O 1 1
13 25103 1 1 61 ALA C C 3.416 -4.996 3.743 1.00 . A A . 61 ALA C 1 1
13 25104 1 1 61 ALA CA C 2.462 -4.387 4.772 1.00 . A A . 61 ALA CA 1 1
13 25105 1 1 61 ALA CB C 1.049 -4.965 4.671 1.00 . A A . 61 ALA CB 1 1
13 25106 1 1 61 ALA H H 2.381 -2.645 3.633 1.00 . A A . 61 ALA H 1 1
13 25107 1 1 61 ALA HA H 2.849 -4.578 5.773 1.00 . A A . 61 ALA HA 1 1
13 25108 1 1 61 ALA HB1 H 0.991 -5.636 3.814 1.00 . A A . 61 ALA HB1 1 1
13 25109 1 1 61 ALA HB2 H 0.817 -5.518 5.581 1.00 . A A . 61 ALA HB2 1 1
13 25110 1 1 61 ALA HB3 H 0.332 -4.153 4.547 1.00 . A A . 61 ALA HB3 1 1
13 25111 1 1 61 ALA N N 2.411 -2.947 4.586 1.00 . A A . 61 ALA N 1 1
13 25112 1 1 61 ALA O O 3.533 -4.495 2.626 1.00 . A A . 61 ALA O 1 1
13 25113 1 1 62 ASP C C 6.180 -5.815 2.963 1.00 . A A . 62 ASP C 1 1
13 25114 1 1 62 ASP CA C 5.014 -6.753 3.285 1.00 . A A . 62 ASP CA 1 1
13 25115 1 1 62 ASP CB C 4.351 -7.152 1.965 1.00 . A A . 62 ASP CB 1 1
13 25116 1 1 62 ASP CG C 4.583 -8.603 1.538 1.00 . A A . 62 ASP CG 1 1
13 25117 1 1 62 ASP H H 3.973 -6.471 5.067 1.00 . A A . 62 ASP H 1 1
13 25118 1 1 62 ASP HA H 5.331 -7.636 3.840 1.00 . A A . 62 ASP HA 1 1
13 25119 1 1 62 ASP HB2 H 3.278 -6.981 2.048 1.00 . A A . 62 ASP HB2 1 1
13 25120 1 1 62 ASP HB3 H 4.719 -6.495 1.177 1.00 . A A . 62 ASP HB3 1 1
13 25121 1 1 62 ASP N N 4.074 -6.070 4.156 1.00 . A A . 62 ASP N 1 1
13 25122 1 1 62 ASP O O 7.283 -5.992 3.477 1.00 . A A . 62 ASP O 1 1
13 25123 1 1 62 ASP OD1 O 5.335 -9.294 2.259 1.00 . A A . 62 ASP OD1 1 1
13 25124 1 1 62 ASP OD2 O 4.002 -8.989 0.501 1.00 . A A . 62 ASP OD2 1 1
13 25125 1 1 63 ALA C C 6.285 -2.858 0.755 1.00 . A A . 63 ALA C 1 1
13 25126 1 1 63 ALA CA C 6.905 -3.871 1.720 1.00 . A A . 63 ALA CA 1 1
13 25127 1 1 63 ALA CB C 8.100 -4.604 1.108 1.00 . A A . 63 ALA CB 1 1
13 25128 1 1 63 ALA H H 4.994 -4.700 1.703 1.00 . A A . 63 ALA H 1 1
13 25129 1 1 63 ALA HA H 7.235 -3.350 2.618 1.00 . A A . 63 ALA HA 1 1
13 25130 1 1 63 ALA HB1 H 9.025 -4.177 1.495 1.00 . A A . 63 ALA HB1 1 1
13 25131 1 1 63 ALA HB2 H 8.051 -5.661 1.370 1.00 . A A . 63 ALA HB2 1 1
13 25132 1 1 63 ALA HB3 H 8.076 -4.497 0.024 1.00 . A A . 63 ALA HB3 1 1
13 25133 1 1 63 ALA N N 5.894 -4.837 2.116 1.00 . A A . 63 ALA N 1 1
13 25134 1 1 63 ALA O O 6.945 -2.400 -0.177 1.00 . A A . 63 ALA O 1 1
13 25135 1 1 64 THR C C 3.659 -0.506 1.039 1.00 . A A . 64 THR C 1 1
13 25136 1 1 64 THR CA C 4.310 -1.589 0.176 1.00 . A A . 64 THR CA 1 1
13 25137 1 1 64 THR CB C 3.308 -2.370 -0.677 1.00 . A A . 64 THR CB 1 1
13 25138 1 1 64 THR CG2 C 2.488 -1.461 -1.595 1.00 . A A . 64 THR CG2 1 1
13 25139 1 1 64 THR H H 4.496 -2.916 1.771 1.00 . A A . 64 THR H 1 1
13 25140 1 1 64 THR HA H 5.030 -1.091 -0.473 1.00 . A A . 64 THR HA 1 1
13 25141 1 1 64 THR HB H 2.658 -2.981 -0.052 1.00 . A A . 64 THR HB 1 1
13 25142 1 1 64 THR HG1 H 4.782 -2.517 -2.023 1.00 . A A . 64 THR HG1 1 1
13 25143 1 1 64 THR HG21 H 2.166 -0.579 -1.041 1.00 . A A . 64 THR HG21 1 1
13 25144 1 1 64 THR HG22 H 3.100 -1.154 -2.444 1.00 . A A . 64 THR HG22 1 1
13 25145 1 1 64 THR HG23 H 1.613 -2.003 -1.955 1.00 . A A . 64 THR HG23 1 1
13 25146 1 1 64 THR N N 5.025 -2.539 1.011 1.00 . A A . 64 THR N 1 1
13 25147 1 1 64 THR O O 3.377 -0.730 2.215 1.00 . A A . 64 THR O 1 1
13 25148 1 1 64 THR OG1 O 4.125 -3.120 -1.571 1.00 . A A . 64 THR OG1 1 1
13 25149 1 1 65 VAL C C 1.516 2.137 0.420 1.00 . A A . 65 VAL C 1 1
13 25150 1 1 65 VAL CA C 2.826 1.764 1.117 1.00 . A A . 65 VAL CA 1 1
13 25151 1 1 65 VAL CB C 3.812 2.931 1.202 1.00 . A A . 65 VAL CB 1 1
13 25152 1 1 65 VAL CG1 C 3.076 4.256 1.407 1.00 . A A . 65 VAL CG1 1 1
13 25153 1 1 65 VAL CG2 C 4.842 2.698 2.309 1.00 . A A . 65 VAL CG2 1 1
13 25154 1 1 65 VAL H H 3.671 0.819 -0.536 1.00 . A A . 65 VAL H 1 1
13 25155 1 1 65 VAL HA H 2.603 1.436 2.132 1.00 . A A . 65 VAL HA 1 1
13 25156 1 1 65 VAL HB H 4.347 2.987 0.254 1.00 . A A . 65 VAL HB 1 1
13 25157 1 1 65 VAL HG11 H 2.491 4.208 2.325 1.00 . A A . 65 VAL HG11 1 1
13 25158 1 1 65 VAL HG12 H 3.801 5.067 1.481 1.00 . A A . 65 VAL HG12 1 1
13 25159 1 1 65 VAL HG13 H 2.412 4.438 0.562 1.00 . A A . 65 VAL HG13 1 1
13 25160 1 1 65 VAL HG21 H 5.816 2.497 1.862 1.00 . A A . 65 VAL HG21 1 1
13 25161 1 1 65 VAL HG22 H 4.908 3.587 2.937 1.00 . A A . 65 VAL HG22 1 1
13 25162 1 1 65 VAL HG23 H 4.538 1.846 2.916 1.00 . A A . 65 VAL HG23 1 1
13 25163 1 1 65 VAL N N 3.439 0.645 0.421 1.00 . A A . 65 VAL N 1 1
13 25164 1 1 65 VAL O O 1.527 2.799 -0.617 1.00 . A A . 65 VAL O 1 1
13 25165 1 1 66 THR C C -1.631 3.001 1.336 1.00 . A A . 66 THR C 1 1
13 25166 1 1 66 THR CA C -0.897 1.977 0.468 1.00 . A A . 66 THR CA 1 1
13 25167 1 1 66 THR CB C -1.644 0.649 0.330 1.00 . A A . 66 THR CB 1 1
13 25168 1 1 66 THR CG2 C -2.869 0.758 -0.580 1.00 . A A . 66 THR CG2 1 1
13 25169 1 1 66 THR H H 0.418 1.160 1.861 1.00 . A A . 66 THR H 1 1
13 25170 1 1 66 THR HA H -0.768 2.426 -0.517 1.00 . A A . 66 THR HA 1 1
13 25171 1 1 66 THR HB H -1.919 0.255 1.308 1.00 . A A . 66 THR HB 1 1
13 25172 1 1 66 THR HG1 H -0.417 0.298 -1.211 1.00 . A A . 66 THR HG1 1 1
13 25173 1 1 66 THR HG21 H -3.736 1.053 0.012 1.00 . A A . 66 THR HG21 1 1
13 25174 1 1 66 THR HG22 H -2.684 1.507 -1.350 1.00 . A A . 66 THR HG22 1 1
13 25175 1 1 66 THR HG23 H -3.060 -0.207 -1.049 1.00 . A A . 66 THR HG23 1 1
13 25176 1 1 66 THR N N 0.419 1.697 1.018 1.00 . A A . 66 THR N 1 1
13 25177 1 1 66 THR O O -1.881 2.755 2.515 1.00 . A A . 66 THR O 1 1
13 25178 1 1 66 THR OG1 O -0.744 -0.182 -0.397 1.00 . A A . 66 THR OG1 1 1
13 25179 1 1 67 VAL C C -4.160 4.907 1.395 1.00 . A A . 67 VAL C 1 1
13 25180 1 1 67 VAL CA C -2.656 5.190 1.420 1.00 . A A . 67 VAL CA 1 1
13 25181 1 1 67 VAL CB C -2.293 6.546 0.813 1.00 . A A . 67 VAL CB 1 1
13 25182 1 1 67 VAL CG1 C -2.981 7.686 1.566 1.00 . A A . 67 VAL CG1 1 1
13 25183 1 1 67 VAL CG2 C -0.777 6.746 0.783 1.00 . A A . 67 VAL CG2 1 1
13 25184 1 1 67 VAL H H -1.748 4.320 -0.241 1.00 . A A . 67 VAL H 1 1
13 25185 1 1 67 VAL HA H -2.315 5.181 2.455 1.00 . A A . 67 VAL HA 1 1
13 25186 1 1 67 VAL HB H -2.653 6.560 -0.216 1.00 . A A . 67 VAL HB 1 1
13 25187 1 1 67 VAL HG11 H -2.235 8.413 1.886 1.00 . A A . 67 VAL HG11 1 1
13 25188 1 1 67 VAL HG12 H -3.704 8.172 0.910 1.00 . A A . 67 VAL HG12 1 1
13 25189 1 1 67 VAL HG13 H -3.496 7.286 2.440 1.00 . A A . 67 VAL HG13 1 1
13 25190 1 1 67 VAL HG21 H -0.549 7.811 0.814 1.00 . A A . 67 VAL HG21 1 1
13 25191 1 1 67 VAL HG22 H -0.329 6.253 1.646 1.00 . A A . 67 VAL HG22 1 1
13 25192 1 1 67 VAL HG23 H -0.371 6.314 -0.132 1.00 . A A . 67 VAL HG23 1 1
13 25193 1 1 67 VAL N N -1.956 4.128 0.719 1.00 . A A . 67 VAL N 1 1
13 25194 1 1 67 VAL O O -4.808 5.067 0.362 1.00 . A A . 67 VAL O 1 1
13 25195 1 1 68 ILE C C -6.809 5.376 3.295 1.00 . A A . 68 ILE C 1 1
13 25196 1 1 68 ILE CA C -6.085 4.183 2.667 1.00 . A A . 68 ILE CA 1 1
13 25197 1 1 68 ILE CB C -6.285 2.872 3.429 1.00 . A A . 68 ILE CB 1 1
13 25198 1 1 68 ILE CD1 C -5.849 0.388 3.431 1.00 . A A . 68 ILE CD1 1 1
13 25199 1 1 68 ILE CG1 C -5.549 1.720 2.741 1.00 . A A . 68 ILE CG1 1 1
13 25200 1 1 68 ILE CG2 C -7.773 2.569 3.620 1.00 . A A . 68 ILE CG2 1 1
13 25201 1 1 68 ILE H H -4.136 4.362 3.380 1.00 . A A . 68 ILE H 1 1
13 25202 1 1 68 ILE HA H -6.476 4.033 1.660 1.00 . A A . 68 ILE HA 1 1
13 25203 1 1 68 ILE HB H -5.850 2.984 4.422 1.00 . A A . 68 ILE HB 1 1
13 25204 1 1 68 ILE HD11 H -6.141 0.571 4.465 1.00 . A A . 68 ILE HD11 1 1
13 25205 1 1 68 ILE HD12 H -6.662 -0.117 2.908 1.00 . A A . 68 ILE HD12 1 1
13 25206 1 1 68 ILE HD13 H -4.958 -0.240 3.411 1.00 . A A . 68 ILE HD13 1 1
13 25207 1 1 68 ILE HG12 H -5.848 1.667 1.694 1.00 . A A . 68 ILE HG12 1 1
13 25208 1 1 68 ILE HG13 H -4.476 1.908 2.757 1.00 . A A . 68 ILE HG13 1 1
13 25209 1 1 68 ILE HG21 H -7.896 1.528 3.919 1.00 . A A . 68 ILE HG21 1 1
13 25210 1 1 68 ILE HG22 H -8.180 3.221 4.393 1.00 . A A . 68 ILE HG22 1 1
13 25211 1 1 68 ILE HG23 H -8.301 2.742 2.682 1.00 . A A . 68 ILE HG23 1 1
13 25212 1 1 68 ILE N N -4.671 4.490 2.544 1.00 . A A . 68 ILE N 1 1
13 25213 1 1 68 ILE O O -6.194 6.185 3.988 1.00 . A A . 68 ILE O 1 1
13 25214 1 1 69 SER C C -9.347 6.205 4.994 1.00 . A A . 69 SER C 1 1
13 25215 1 1 69 SER CA C -8.919 6.528 3.561 1.00 . A A . 69 SER CA 1 1
13 25216 1 1 69 SER CB C -10.148 6.774 2.683 1.00 . A A . 69 SER CB 1 1
13 25217 1 1 69 SER H H -8.598 4.785 2.465 1.00 . A A . 69 SER H 1 1
13 25218 1 1 69 SER HA H -8.278 7.408 3.542 1.00 . A A . 69 SER HA 1 1
13 25219 1 1 69 SER HB2 H -9.846 7.300 1.777 1.00 . A A . 69 SER HB2 1 1
13 25220 1 1 69 SER HB3 H -10.569 5.818 2.371 1.00 . A A . 69 SER HB3 1 1
13 25221 1 1 69 SER HG H -11.941 7.659 2.769 1.00 . A A . 69 SER HG 1 1
13 25222 1 1 69 SER N N -8.105 5.447 3.030 1.00 . A A . 69 SER N 1 1
13 25223 1 1 69 SER O O -9.156 5.085 5.465 1.00 . A A . 69 SER O 1 1
13 25224 1 1 69 SER OG O -11.145 7.533 3.361 1.00 . A A . 69 SER OG 1 1
13 25225 1 1 70 GLU C C -11.779 6.437 7.039 1.00 . A A . 70 GLU C 1 1
13 25226 1 1 70 GLU CA C -10.375 7.043 7.016 1.00 . A A . 70 GLU CA 1 1
13 25227 1 1 70 GLU CB C -10.340 8.376 7.768 1.00 . A A . 70 GLU CB 1 1
13 25228 1 1 70 GLU CD C -11.265 9.684 9.715 1.00 . A A . 70 GLU CD 1 1
13 25229 1 1 70 GLU CG C -11.367 8.392 8.902 1.00 . A A . 70 GLU CG 1 1
13 25230 1 1 70 GLU H H -10.070 8.114 5.256 1.00 . A A . 70 GLU H 1 1
13 25231 1 1 70 GLU HA H -9.667 6.355 7.477 1.00 . A A . 70 GLU HA 1 1
13 25232 1 1 70 GLU HB2 H -9.342 8.542 8.174 1.00 . A A . 70 GLU HB2 1 1
13 25233 1 1 70 GLU HB3 H -10.544 9.193 7.076 1.00 . A A . 70 GLU HB3 1 1
13 25234 1 1 70 GLU HG2 H -12.371 8.296 8.489 1.00 . A A . 70 GLU HG2 1 1
13 25235 1 1 70 GLU HG3 H -11.208 7.534 9.555 1.00 . A A . 70 GLU HG3 1 1
13 25236 1 1 70 GLU N N -9.918 7.207 5.647 1.00 . A A . 70 GLU N 1 1
13 25237 1 1 70 GLU O O -12.091 5.615 7.899 1.00 . A A . 70 GLU O 1 1
13 25238 1 1 70 GLU OE1 O -10.905 10.713 9.103 1.00 . A A . 70 GLU OE1 1 1
13 25239 1 1 70 GLU OE2 O -11.550 9.614 10.930 1.00 . A A . 70 GLU OE2 1 1
13 25240 1 1 71 LYS C C -13.937 4.850 5.883 1.00 . A A . 71 LYS C 1 1
13 25241 1 1 71 LYS CA C -13.954 6.377 5.983 1.00 . A A . 71 LYS CA 1 1
13 25242 1 1 71 LYS CB C -14.685 7.061 4.826 1.00 . A A . 71 LYS CB 1 1
13 25243 1 1 71 LYS CD C -16.950 8.125 5.136 1.00 . A A . 71 LYS CD 1 1
13 25244 1 1 71 LYS CE C -17.500 9.107 4.099 1.00 . A A . 71 LYS CE 1 1
13 25245 1 1 71 LYS CG C -15.441 8.300 5.311 1.00 . A A . 71 LYS CG 1 1
13 25246 1 1 71 LYS H H -12.329 7.536 5.387 1.00 . A A . 71 LYS H 1 1
13 25247 1 1 71 LYS HA H -14.471 6.657 6.901 1.00 . A A . 71 LYS HA 1 1
13 25248 1 1 71 LYS HB2 H -13.969 7.345 4.055 1.00 . A A . 71 LYS HB2 1 1
13 25249 1 1 71 LYS HB3 H -15.384 6.361 4.368 1.00 . A A . 71 LYS HB3 1 1
13 25250 1 1 71 LYS HD2 H -17.168 7.103 4.825 1.00 . A A . 71 LYS HD2 1 1
13 25251 1 1 71 LYS HD3 H -17.451 8.282 6.091 1.00 . A A . 71 LYS HD3 1 1
13 25252 1 1 71 LYS HE2 H -18.009 9.929 4.602 1.00 . A A . 71 LYS HE2 1 1
13 25253 1 1 71 LYS HE3 H -16.678 9.542 3.530 1.00 . A A . 71 LYS HE3 1 1
13 25254 1 1 71 LYS HG2 H -15.211 8.483 6.360 1.00 . A A . 71 LYS HG2 1 1
13 25255 1 1 71 LYS HG3 H -15.105 9.175 4.754 1.00 . A A . 71 LYS HG3 1 1
13 25256 1 1 71 LYS HZ1 H -18.755 7.573 3.604 1.00 . A A . 71 LYS HZ1 1 1
13 25257 1 1 71 LYS HZ2 H -19.220 9.017 3.000 1.00 . A A . 71 LYS HZ2 1 1
13 25258 1 1 71 LYS HZ3 H -17.971 8.213 2.323 1.00 . A A . 71 LYS HZ3 1 1
13 25259 1 1 71 LYS N N -12.590 6.867 6.083 1.00 . A A . 71 LYS N 1 1
13 25260 1 1 71 LYS NZ N -18.438 8.422 3.182 1.00 . A A . 71 LYS NZ 1 1
13 25261 1 1 71 LYS O O -14.288 4.158 6.837 1.00 . A A . 71 LYS O 1 1
13 25262 1 1 72 ASN C C -11.993 2.497 4.461 1.00 . A A . 72 ASN C 1 1
13 25263 1 1 72 ASN CA C -13.458 2.938 4.481 1.00 . A A . 72 ASN CA 1 1
13 25264 1 1 72 ASN CB C -14.081 2.573 3.132 1.00 . A A . 72 ASN CB 1 1
13 25265 1 1 72 ASN CG C -14.936 1.310 3.247 1.00 . A A . 72 ASN CG 1 1
13 25266 1 1 72 ASN H H -13.242 4.940 3.947 1.00 . A A . 72 ASN H 1 1
13 25267 1 1 72 ASN HA H -14.018 2.486 5.300 1.00 . A A . 72 ASN HA 1 1
13 25268 1 1 72 ASN HB2 H -14.693 3.401 2.775 1.00 . A A . 72 ASN HB2 1 1
13 25269 1 1 72 ASN HB3 H -13.293 2.418 2.395 1.00 . A A . 72 ASN HB3 1 1
13 25270 1 1 72 ASN HD21 H -14.498 0.895 1.314 1.00 . A A . 72 ASN HD21 1 1
13 25271 1 1 72 ASN HD22 H -15.527 -0.254 2.104 1.00 . A A . 72 ASN HD22 1 1
13 25272 1 1 72 ASN N N -13.526 4.370 4.719 1.00 . A A . 72 ASN N 1 1
13 25273 1 1 72 ASN ND2 N -14.992 0.591 2.129 1.00 . A A . 72 ASN ND2 1 1
13 25274 1 1 72 ASN O O -11.095 3.306 4.691 1.00 . A A . 72 ASN O 1 1
13 25275 1 1 72 ASN OD1 O -15.508 1.008 4.281 1.00 . A A . 72 ASN OD1 1 1
13 25276 1 1 73 GLU C C -10.081 0.318 2.687 1.00 . A A . 73 GLU C 1 1
13 25277 1 1 73 GLU CA C -10.457 0.659 4.130 1.00 . A A . 73 GLU CA 1 1
13 25278 1 1 73 GLU CB C -10.338 -0.571 5.033 1.00 . A A . 73 GLU CB 1 1
13 25279 1 1 73 GLU CD C -8.722 0.372 6.724 1.00 . A A . 73 GLU CD 1 1
13 25280 1 1 73 GLU CG C -10.138 -0.161 6.493 1.00 . A A . 73 GLU CG 1 1
13 25281 1 1 73 GLU H H -12.534 0.566 3.998 1.00 . A A . 73 GLU H 1 1
13 25282 1 1 73 GLU HA H -9.801 1.444 4.507 1.00 . A A . 73 GLU HA 1 1
13 25283 1 1 73 GLU HB2 H -11.237 -1.181 4.942 1.00 . A A . 73 GLU HB2 1 1
13 25284 1 1 73 GLU HB3 H -9.501 -1.187 4.706 1.00 . A A . 73 GLU HB3 1 1
13 25285 1 1 73 GLU HG2 H -10.866 0.603 6.764 1.00 . A A . 73 GLU HG2 1 1
13 25286 1 1 73 GLU HG3 H -10.318 -1.018 7.143 1.00 . A A . 73 GLU HG3 1 1
13 25287 1 1 73 GLU N N -11.798 1.217 4.183 1.00 . A A . 73 GLU N 1 1
13 25288 1 1 73 GLU O O -9.008 0.691 2.216 1.00 . A A . 73 GLU O 1 1
13 25289 1 1 73 GLU OE1 O -7.808 -0.127 6.032 1.00 . A A . 73 GLU OE1 1 1
13 25290 1 1 73 GLU OE2 O -8.586 1.266 7.587 1.00 . A A . 73 GLU OE2 1 1
13 25291 1 1 74 GLU C C -10.521 0.449 -0.229 1.00 . A A . 74 GLU C 1 1
13 25292 1 1 74 GLU CA C -10.763 -0.784 0.644 1.00 . A A . 74 GLU CA 1 1
13 25293 1 1 74 GLU CB C -11.937 -1.609 0.114 1.00 . A A . 74 GLU CB 1 1
13 25294 1 1 74 GLU CD C -11.949 -3.964 -0.790 1.00 . A A . 74 GLU CD 1 1
13 25295 1 1 74 GLU CG C -11.764 -3.091 0.453 1.00 . A A . 74 GLU CG 1 1
13 25296 1 1 74 GLU H H -11.857 -0.688 2.414 1.00 . A A . 74 GLU H 1 1
13 25297 1 1 74 GLU HA H -9.868 -1.406 0.662 1.00 . A A . 74 GLU HA 1 1
13 25298 1 1 74 GLU HB2 H -12.869 -1.241 0.543 1.00 . A A . 74 GLU HB2 1 1
13 25299 1 1 74 GLU HB3 H -12.014 -1.487 -0.967 1.00 . A A . 74 GLU HB3 1 1
13 25300 1 1 74 GLU HG2 H -10.772 -3.257 0.874 1.00 . A A . 74 GLU HG2 1 1
13 25301 1 1 74 GLU HG3 H -12.486 -3.380 1.216 1.00 . A A . 74 GLU HG3 1 1
13 25302 1 1 74 GLU N N -10.986 -0.388 2.024 1.00 . A A . 74 GLU N 1 1
13 25303 1 1 74 GLU O O -9.973 0.340 -1.325 1.00 . A A . 74 GLU O 1 1
13 25304 1 1 74 GLU OE1 O -13.025 -3.841 -1.414 1.00 . A A . 74 GLU OE1 1 1
13 25305 1 1 74 GLU OE2 O -11.010 -4.733 -1.088 1.00 . A A . 74 GLU OE2 1 1
13 25306 1 1 75 GLU C C -9.307 3.270 -0.428 1.00 . A A . 75 GLU C 1 1
13 25307 1 1 75 GLU CA C -10.777 2.846 -0.430 1.00 . A A . 75 GLU CA 1 1
13 25308 1 1 75 GLU CB C -11.664 3.941 0.167 1.00 . A A . 75 GLU CB 1 1
13 25309 1 1 75 GLU CD C -13.182 5.888 -0.347 1.00 . A A . 75 GLU CD 1 1
13 25310 1 1 75 GLU CG C -12.200 4.868 -0.926 1.00 . A A . 75 GLU CG 1 1
13 25311 1 1 75 GLU H H -11.387 1.674 1.181 1.00 . A A . 75 GLU H 1 1
13 25312 1 1 75 GLU HA H -11.102 2.639 -1.449 1.00 . A A . 75 GLU HA 1 1
13 25313 1 1 75 GLU HB2 H -12.497 3.487 0.703 1.00 . A A . 75 GLU HB2 1 1
13 25314 1 1 75 GLU HB3 H -11.095 4.520 0.893 1.00 . A A . 75 GLU HB3 1 1
13 25315 1 1 75 GLU HG2 H -11.370 5.389 -1.405 1.00 . A A . 75 GLU HG2 1 1
13 25316 1 1 75 GLU HG3 H -12.694 4.279 -1.698 1.00 . A A . 75 GLU HG3 1 1
13 25317 1 1 75 GLU N N -10.942 1.594 0.289 1.00 . A A . 75 GLU N 1 1
13 25318 1 1 75 GLU O O -8.934 4.228 0.247 1.00 . A A . 75 GLU O 1 1
13 25319 1 1 75 GLU OE1 O -12.694 6.857 0.274 1.00 . A A . 75 GLU OE1 1 1
13 25320 1 1 75 GLU OE2 O -14.399 5.675 -0.538 1.00 . A A . 75 GLU OE2 1 1
13 25321 1 1 76 VAL C C -6.888 4.102 -2.103 1.00 . A A . 76 VAL C 1 1
13 25322 1 1 76 VAL CA C -7.091 2.823 -1.288 1.00 . A A . 76 VAL CA 1 1
13 25323 1 1 76 VAL CB C -6.351 1.618 -1.871 1.00 . A A . 76 VAL CB 1 1
13 25324 1 1 76 VAL CG1 C -7.071 1.079 -3.109 1.00 . A A . 76 VAL CG1 1 1
13 25325 1 1 76 VAL CG2 C -4.897 1.970 -2.192 1.00 . A A . 76 VAL CG2 1 1
13 25326 1 1 76 VAL H H -8.823 1.758 -1.739 1.00 . A A . 76 VAL H 1 1
13 25327 1 1 76 VAL HA H -6.721 2.990 -0.276 1.00 . A A . 76 VAL HA 1 1
13 25328 1 1 76 VAL HB H -6.346 0.831 -1.117 1.00 . A A . 76 VAL HB 1 1
13 25329 1 1 76 VAL HG11 H -6.342 0.639 -3.790 1.00 . A A . 76 VAL HG11 1 1
13 25330 1 1 76 VAL HG12 H -7.792 0.320 -2.808 1.00 . A A . 76 VAL HG12 1 1
13 25331 1 1 76 VAL HG13 H -7.590 1.896 -3.611 1.00 . A A . 76 VAL HG13 1 1
13 25332 1 1 76 VAL HG21 H -4.439 2.448 -1.326 1.00 . A A . 76 VAL HG21 1 1
13 25333 1 1 76 VAL HG22 H -4.348 1.060 -2.437 1.00 . A A . 76 VAL HG22 1 1
13 25334 1 1 76 VAL HG23 H -4.867 2.653 -3.041 1.00 . A A . 76 VAL HG23 1 1
13 25335 1 1 76 VAL N N -8.512 2.535 -1.192 1.00 . A A . 76 VAL N 1 1
13 25336 1 1 76 VAL O O -7.009 4.088 -3.327 1.00 . A A . 76 VAL O 1 1
13 25337 1 1 77 LEU C C -5.168 6.351 -2.987 1.00 . A A . 77 LEU C 1 1
13 25338 1 1 77 LEU CA C -6.360 6.461 -2.034 1.00 . A A . 77 LEU CA 1 1
13 25339 1 1 77 LEU CB C -6.210 7.566 -0.986 1.00 . A A . 77 LEU CB 1 1
13 25340 1 1 77 LEU CD1 C -7.053 8.214 1.300 1.00 . A A . 77 LEU CD1 1 1
13 25341 1 1 77 LEU CD2 C -8.318 8.934 -0.778 1.00 . A A . 77 LEU CD2 1 1
13 25342 1 1 77 LEU CG C -7.447 7.854 -0.133 1.00 . A A . 77 LEU CG 1 1
13 25343 1 1 77 LEU H H -6.484 5.180 -0.397 1.00 . A A . 77 LEU H 1 1
13 25344 1 1 77 LEU HA H -7.250 6.691 -2.620 1.00 . A A . 77 LEU HA 1 1
13 25345 1 1 77 LEU HB2 H -5.389 7.299 -0.321 1.00 . A A . 77 LEU HB2 1 1
13 25346 1 1 77 LEU HB3 H -5.922 8.486 -1.495 1.00 . A A . 77 LEU HB3 1 1
13 25347 1 1 77 LEU HD11 H -6.035 8.603 1.310 1.00 . A A . 77 LEU HD11 1 1
13 25348 1 1 77 LEU HD12 H -7.735 8.973 1.684 1.00 . A A . 77 LEU HD12 1 1
13 25349 1 1 77 LEU HD13 H -7.109 7.324 1.927 1.00 . A A . 77 LEU HD13 1 1
13 25350 1 1 77 LEU HD21 H -9.050 9.291 -0.053 1.00 . A A . 77 LEU HD21 1 1
13 25351 1 1 77 LEU HD22 H -7.689 9.764 -1.098 1.00 . A A . 77 LEU HD22 1 1
13 25352 1 1 77 LEU HD23 H -8.836 8.516 -1.641 1.00 . A A . 77 LEU HD23 1 1
13 25353 1 1 77 LEU HG H -8.047 6.944 -0.083 1.00 . A A . 77 LEU HG 1 1
13 25354 1 1 77 LEU N N -6.581 5.177 -1.392 1.00 . A A . 77 LEU N 1 1
13 25355 1 1 77 LEU O O -5.276 6.690 -4.164 1.00 . A A . 77 LEU O 1 1
13 25356 1 1 78 VAL C C -2.171 4.396 -2.856 1.00 . A A . 78 VAL C 1 1
13 25357 1 1 78 VAL CA C -2.846 5.718 -3.228 1.00 . A A . 78 VAL CA 1 1
13 25358 1 1 78 VAL CB C -1.934 6.931 -3.035 1.00 . A A . 78 VAL CB 1 1
13 25359 1 1 78 VAL CG1 C -0.484 6.588 -3.386 1.00 . A A . 78 VAL CG1 1 1
13 25360 1 1 78 VAL CG2 C -2.429 8.125 -3.852 1.00 . A A . 78 VAL CG2 1 1
13 25361 1 1 78 VAL H H -3.978 5.603 -1.483 1.00 . A A . 78 VAL H 1 1
13 25362 1 1 78 VAL HA H -3.138 5.679 -4.278 1.00 . A A . 78 VAL HA 1 1
13 25363 1 1 78 VAL HB H -1.966 7.209 -1.981 1.00 . A A . 78 VAL HB 1 1
13 25364 1 1 78 VAL HG11 H 0.132 7.483 -3.299 1.00 . A A . 78 VAL HG11 1 1
13 25365 1 1 78 VAL HG12 H -0.115 5.825 -2.701 1.00 . A A . 78 VAL HG12 1 1
13 25366 1 1 78 VAL HG13 H -0.437 6.212 -4.408 1.00 . A A . 78 VAL HG13 1 1
13 25367 1 1 78 VAL HG21 H -1.585 8.592 -4.361 1.00 . A A . 78 VAL HG21 1 1
13 25368 1 1 78 VAL HG22 H -3.155 7.784 -4.590 1.00 . A A . 78 VAL HG22 1 1
13 25369 1 1 78 VAL HG23 H -2.899 8.851 -3.188 1.00 . A A . 78 VAL HG23 1 1
13 25370 1 1 78 VAL N N -4.057 5.876 -2.442 1.00 . A A . 78 VAL N 1 1
13 25371 1 1 78 VAL O O -2.342 3.899 -1.744 1.00 . A A . 78 VAL O 1 1
13 25372 1 1 79 GLU C C 0.730 2.721 -4.083 1.00 . A A . 79 GLU C 1 1
13 25373 1 1 79 GLU CA C -0.716 2.611 -3.593 1.00 . A A . 79 GLU CA 1 1
13 25374 1 1 79 GLU CB C -1.441 1.452 -4.281 1.00 . A A . 79 GLU CB 1 1
13 25375 1 1 79 GLU CD C -0.779 -0.832 -5.121 1.00 . A A . 79 GLU CD 1 1
13 25376 1 1 79 GLU CG C -0.802 0.111 -3.916 1.00 . A A . 79 GLU CG 1 1
13 25377 1 1 79 GLU H H -1.283 4.275 -4.709 1.00 . A A . 79 GLU H 1 1
13 25378 1 1 79 GLU HA H -0.730 2.451 -2.515 1.00 . A A . 79 GLU HA 1 1
13 25379 1 1 79 GLU HB2 H -2.491 1.451 -3.988 1.00 . A A . 79 GLU HB2 1 1
13 25380 1 1 79 GLU HB3 H -1.412 1.590 -5.362 1.00 . A A . 79 GLU HB3 1 1
13 25381 1 1 79 GLU HG2 H 0.215 0.274 -3.557 1.00 . A A . 79 GLU HG2 1 1
13 25382 1 1 79 GLU HG3 H -1.358 -0.350 -3.099 1.00 . A A . 79 GLU HG3 1 1
13 25383 1 1 79 GLU N N -1.417 3.865 -3.807 1.00 . A A . 79 GLU N 1 1
13 25384 1 1 79 GLU O O 0.981 2.743 -5.287 1.00 . A A . 79 GLU O 1 1
13 25385 1 1 79 GLU OE1 O -1.804 -1.518 -5.324 1.00 . A A . 79 GLU OE1 1 1
13 25386 1 1 79 GLU OE2 O 0.263 -0.845 -5.811 1.00 . A A . 79 GLU OE2 1 1
13 25387 1 1 80 CYS C C 3.743 1.593 -3.021 1.00 . A A . 80 CYS C 1 1
13 25388 1 1 80 CYS CA C 3.056 2.893 -3.443 1.00 . A A . 80 CYS CA 1 1
13 25389 1 1 80 CYS CB C 3.693 4.117 -2.783 1.00 . A A . 80 CYS CB 1 1
13 25390 1 1 80 CYS H H 1.429 2.767 -2.148 1.00 . A A . 80 CYS H 1 1
13 25391 1 1 80 CYS HA H 3.124 3.034 -4.522 1.00 . A A . 80 CYS HA 1 1
13 25392 1 1 80 CYS HB2 H 2.956 4.914 -2.687 1.00 . A A . 80 CYS HB2 1 1
13 25393 1 1 80 CYS HB3 H 4.024 3.865 -1.775 1.00 . A A . 80 CYS HB3 1 1
13 25394 1 1 80 CYS HG H 5.967 3.765 -3.360 1.00 . A A . 80 CYS HG 1 1
13 25395 1 1 80 CYS N N 1.642 2.786 -3.125 1.00 . A A . 80 CYS N 1 1
13 25396 1 1 80 CYS O O 3.358 0.977 -2.029 1.00 . A A . 80 CYS O 1 1
13 25397 1 1 80 CYS SG S 5.115 4.697 -3.779 1.00 . A A . 80 CYS SG 1 1
13 25398 1 1 81 ARG C C 6.984 0.313 -3.362 1.00 . A A . 81 ARG C 1 1
13 25399 1 1 81 ARG CA C 5.494 -0.001 -3.515 1.00 . A A . 81 ARG CA 1 1
13 25400 1 1 81 ARG CB C 5.309 -1.031 -4.631 1.00 . A A . 81 ARG CB 1 1
13 25401 1 1 81 ARG CD C 3.511 -2.031 -6.089 1.00 . A A . 81 ARG CD 1 1
13 25402 1 1 81 ARG CG C 3.861 -1.521 -4.690 1.00 . A A . 81 ARG CG 1 1
13 25403 1 1 81 ARG CZ C 2.417 -4.087 -6.976 1.00 . A A . 81 ARG CZ 1 1
13 25404 1 1 81 ARG H H 5.056 1.722 -4.601 1.00 . A A . 81 ARG H 1 1
13 25405 1 1 81 ARG HA H 5.074 -0.375 -2.581 1.00 . A A . 81 ARG HA 1 1
13 25406 1 1 81 ARG HB2 H 5.586 -0.590 -5.588 1.00 . A A . 81 ARG HB2 1 1
13 25407 1 1 81 ARG HB3 H 5.976 -1.877 -4.464 1.00 . A A . 81 ARG HB3 1 1
13 25408 1 1 81 ARG HD2 H 2.695 -1.441 -6.507 1.00 . A A . 81 ARG HD2 1 1
13 25409 1 1 81 ARG HD3 H 4.366 -1.908 -6.754 1.00 . A A . 81 ARG HD3 1 1
13 25410 1 1 81 ARG HE H 3.401 -3.984 -5.223 1.00 . A A . 81 ARG HE 1 1
13 25411 1 1 81 ARG HG2 H 3.713 -2.318 -3.961 1.00 . A A . 81 ARG HG2 1 1
13 25412 1 1 81 ARG HG3 H 3.187 -0.709 -4.415 1.00 . A A . 81 ARG HG3 1 1
13 25413 1 1 81 ARG HH11 H 2.250 -2.453 -8.175 1.00 . A A . 81 ARG HH11 1 1
13 25414 1 1 81 ARG HH12 H 1.495 -3.890 -8.778 1.00 . A A . 81 ARG HH12 1 1
13 25415 1 1 81 ARG HH21 H 2.405 -5.881 -6.018 1.00 . A A . 81 ARG HH21 1 1
13 25416 1 1 81 ARG HH22 H 1.583 -5.853 -7.543 1.00 . A A . 81 ARG HH22 1 1
13 25417 1 1 81 ARG N N 4.749 1.215 -3.796 1.00 . A A . 81 ARG N 1 1
13 25418 1 1 81 ARG NE N 3.121 -3.457 -6.026 1.00 . A A . 81 ARG NE 1 1
13 25419 1 1 81 ARG NH1 N 2.021 -3.420 -8.069 1.00 . A A . 81 ARG NH1 1 1
13 25420 1 1 81 ARG NH2 N 2.109 -5.383 -6.834 1.00 . A A . 81 ARG NH2 1 1
13 25421 1 1 81 ARG O O 7.542 1.084 -4.140 1.00 . A A . 81 ARG O 1 1
13 25422 1 1 82 VAL C C 9.810 -0.532 -3.310 1.00 . A A . 82 VAL C 1 1
13 25423 1 1 82 VAL CA C 8.998 -0.097 -2.088 1.00 . A A . 82 VAL CA 1 1
13 25424 1 1 82 VAL CB C 9.403 -0.833 -0.809 1.00 . A A . 82 VAL CB 1 1
13 25425 1 1 82 VAL CG1 C 8.513 -0.421 0.365 1.00 . A A . 82 VAL CG1 1 1
13 25426 1 1 82 VAL CG2 C 9.371 -2.349 -1.015 1.00 . A A . 82 VAL CG2 1 1
13 25427 1 1 82 VAL H H 7.123 -0.927 -1.724 1.00 . A A . 82 VAL H 1 1
13 25428 1 1 82 VAL HA H 9.152 0.970 -1.926 1.00 . A A . 82 VAL HA 1 1
13 25429 1 1 82 VAL HB H 10.427 -0.549 -0.569 1.00 . A A . 82 VAL HB 1 1
13 25430 1 1 82 VAL HG11 H 8.971 0.416 0.892 1.00 . A A . 82 VAL HG11 1 1
13 25431 1 1 82 VAL HG12 H 7.533 -0.123 -0.008 1.00 . A A . 82 VAL HG12 1 1
13 25432 1 1 82 VAL HG13 H 8.400 -1.263 1.049 1.00 . A A . 82 VAL HG13 1 1
13 25433 1 1 82 VAL HG21 H 8.554 -2.607 -1.689 1.00 . A A . 82 VAL HG21 1 1
13 25434 1 1 82 VAL HG22 H 10.316 -2.676 -1.449 1.00 . A A . 82 VAL HG22 1 1
13 25435 1 1 82 VAL HG23 H 9.222 -2.843 -0.056 1.00 . A A . 82 VAL HG23 1 1
13 25436 1 1 82 VAL N N 7.585 -0.301 -2.353 1.00 . A A . 82 VAL N 1 1
13 25437 1 1 82 VAL O O 10.940 -0.086 -3.500 1.00 . A A . 82 VAL O 1 1
13 25438 1 1 83 ARG C C 9.793 -0.852 -6.419 1.00 . A A . 83 ARG C 1 1
13 25439 1 1 83 ARG CA C 9.854 -1.899 -5.305 1.00 . A A . 83 ARG CA 1 1
13 25440 1 1 83 ARG CB C 9.194 -3.191 -5.792 1.00 . A A . 83 ARG CB 1 1
13 25441 1 1 83 ARG CD C 7.655 -3.246 -7.789 1.00 . A A . 83 ARG CD 1 1
13 25442 1 1 83 ARG CG C 7.775 -2.925 -6.298 1.00 . A A . 83 ARG CG 1 1
13 25443 1 1 83 ARG CZ C 5.893 -4.140 -9.306 1.00 . A A . 83 ARG CZ 1 1
13 25444 1 1 83 ARG H H 8.282 -1.757 -3.945 1.00 . A A . 83 ARG H 1 1
13 25445 1 1 83 ARG HA H 10.883 -2.091 -5.003 1.00 . A A . 83 ARG HA 1 1
13 25446 1 1 83 ARG HB2 H 9.792 -3.630 -6.590 1.00 . A A . 83 ARG HB2 1 1
13 25447 1 1 83 ARG HB3 H 9.164 -3.917 -4.980 1.00 . A A . 83 ARG HB3 1 1
13 25448 1 1 83 ARG HD2 H 7.884 -2.358 -8.380 1.00 . A A . 83 ARG HD2 1 1
13 25449 1 1 83 ARG HD3 H 8.384 -4.008 -8.065 1.00 . A A . 83 ARG HD3 1 1
13 25450 1 1 83 ARG HE H 5.615 -3.724 -7.357 1.00 . A A . 83 ARG HE 1 1
13 25451 1 1 83 ARG HG2 H 7.065 -3.530 -5.734 1.00 . A A . 83 ARG HG2 1 1
13 25452 1 1 83 ARG HG3 H 7.513 -1.882 -6.124 1.00 . A A . 83 ARG HG3 1 1
13 25453 1 1 83 ARG HH11 H 7.701 -3.843 -10.189 1.00 . A A . 83 ARG HH11 1 1
13 25454 1 1 83 ARG HH12 H 6.465 -4.465 -11.231 1.00 . A A . 83 ARG HH12 1 1
13 25455 1 1 83 ARG HH21 H 3.984 -4.544 -8.731 1.00 . A A . 83 ARG HH21 1 1
13 25456 1 1 83 ARG HH22 H 4.337 -4.866 -10.396 1.00 . A A . 83 ARG HH22 1 1
13 25457 1 1 83 ARG N N 9.202 -1.399 -4.106 1.00 . A A . 83 ARG N 1 1
13 25458 1 1 83 ARG NE N 6.287 -3.719 -8.097 1.00 . A A . 83 ARG NE 1 1
13 25459 1 1 83 ARG NH1 N 6.759 -4.150 -10.328 1.00 . A A . 83 ARG NH1 1 1
13 25460 1 1 83 ARG NH2 N 4.631 -4.552 -9.494 1.00 . A A . 83 ARG NH2 1 1
13 25461 1 1 83 ARG O O 10.630 -0.850 -7.319 1.00 . A A . 83 ARG O 1 1
13 25462 1 1 84 PHE C C 9.081 2.413 -6.765 1.00 . A A . 84 PHE C 1 1
13 25463 1 1 84 PHE CA C 8.612 1.062 -7.309 1.00 . A A . 84 PHE CA 1 1
13 25464 1 1 84 PHE CB C 7.114 1.139 -7.611 1.00 . A A . 84 PHE CB 1 1
13 25465 1 1 84 PHE CD1 C 7.410 0.778 -10.071 1.00 . A A . 84 PHE CD1 1 1
13 25466 1 1 84 PHE CD2 C 5.660 -0.367 -8.986 1.00 . A A . 84 PHE CD2 1 1
13 25467 1 1 84 PHE CE1 C 7.037 0.179 -11.304 1.00 . A A . 84 PHE CE1 1 1
13 25468 1 1 84 PHE CE2 C 5.288 -0.966 -10.218 1.00 . A A . 84 PHE CE2 1 1
13 25469 1 1 84 PHE CG C 6.713 0.493 -8.939 1.00 . A A . 84 PHE CG 1 1
13 25470 1 1 84 PHE CZ C 5.984 -0.681 -11.351 1.00 . A A . 84 PHE CZ 1 1
13 25471 1 1 84 PHE H H 8.116 0.003 -5.585 1.00 . A A . 84 PHE H 1 1
13 25472 1 1 84 PHE HA H 9.212 0.794 -8.179 1.00 . A A . 84 PHE HA 1 1
13 25473 1 1 84 PHE HB2 H 6.566 0.654 -6.803 1.00 . A A . 84 PHE HB2 1 1
13 25474 1 1 84 PHE HB3 H 6.809 2.185 -7.621 1.00 . A A . 84 PHE HB3 1 1
13 25475 1 1 84 PHE HD1 H 8.253 1.467 -10.033 1.00 . A A . 84 PHE HD1 1 1
13 25476 1 1 84 PHE HD2 H 5.103 -0.596 -8.078 1.00 . A A . 84 PHE HD2 1 1
13 25477 1 1 84 PHE HE1 H 7.595 0.408 -12.212 1.00 . A A . 84 PHE HE1 1 1
13 25478 1 1 84 PHE HE2 H 4.444 -1.655 -10.256 1.00 . A A . 84 PHE HE2 1 1
13 25479 1 1 84 PHE HZ H 5.699 -1.141 -12.297 1.00 . A A . 84 PHE HZ 1 1
13 25480 1 1 84 PHE N N 8.793 0.012 -6.321 1.00 . A A . 84 PHE N 1 1
13 25481 1 1 84 PHE O O 8.950 3.435 -7.437 1.00 . A A . 84 PHE O 1 1
13 25482 1 1 85 LEU C C 11.511 3.897 -5.430 1.00 . A A . 85 LEU C 1 1
13 25483 1 1 85 LEU CA C 10.105 3.583 -4.913 1.00 . A A . 85 LEU CA 1 1
13 25484 1 1 85 LEU CB C 10.025 3.452 -3.391 1.00 . A A . 85 LEU CB 1 1
13 25485 1 1 85 LEU CD1 C 8.505 3.761 -1.403 1.00 . A A . 85 LEU CD1 1 1
13 25486 1 1 85 LEU CD2 C 9.684 5.758 -2.430 1.00 . A A . 85 LEU CD2 1 1
13 25487 1 1 85 LEU CG C 9.044 4.392 -2.687 1.00 . A A . 85 LEU CG 1 1
13 25488 1 1 85 LEU H H 9.719 1.538 -5.015 1.00 . A A . 85 LEU H 1 1
13 25489 1 1 85 LEU HA H 9.441 4.397 -5.202 1.00 . A A . 85 LEU HA 1 1
13 25490 1 1 85 LEU HB2 H 9.750 2.425 -3.148 1.00 . A A . 85 LEU HB2 1 1
13 25491 1 1 85 LEU HB3 H 11.019 3.621 -2.978 1.00 . A A . 85 LEU HB3 1 1
13 25492 1 1 85 LEU HD11 H 8.314 4.542 -0.666 1.00 . A A . 85 LEU HD11 1 1
13 25493 1 1 85 LEU HD12 H 7.577 3.231 -1.620 1.00 . A A . 85 LEU HD12 1 1
13 25494 1 1 85 LEU HD13 H 9.239 3.060 -1.006 1.00 . A A . 85 LEU HD13 1 1
13 25495 1 1 85 LEU HD21 H 9.022 6.544 -2.794 1.00 . A A . 85 LEU HD21 1 1
13 25496 1 1 85 LEU HD22 H 9.847 5.888 -1.360 1.00 . A A . 85 LEU HD22 1 1
13 25497 1 1 85 LEU HD23 H 10.639 5.817 -2.953 1.00 . A A . 85 LEU HD23 1 1
13 25498 1 1 85 LEU HG H 8.193 4.555 -3.348 1.00 . A A . 85 LEU HG 1 1
13 25499 1 1 85 LEU N N 9.617 2.374 -5.554 1.00 . A A . 85 LEU N 1 1
13 25500 1 1 85 LEU O O 12.250 2.993 -5.818 1.00 . A A . 85 LEU O 1 1
13 25501 1 1 86 SER C C 13.924 6.246 -4.722 1.00 . A A . 86 SER C 1 1
13 25502 1 1 86 SER CA C 13.142 5.625 -5.881 1.00 . A A . 86 SER CA 1 1
13 25503 1 1 86 SER CB C 13.006 6.628 -7.028 1.00 . A A . 86 SER CB 1 1
13 25504 1 1 86 SER H H 11.231 5.910 -5.101 1.00 . A A . 86 SER H 1 1
13 25505 1 1 86 SER HA H 13.641 4.726 -6.242 1.00 . A A . 86 SER HA 1 1
13 25506 1 1 86 SER HB2 H 12.279 7.393 -6.757 1.00 . A A . 86 SER HB2 1 1
13 25507 1 1 86 SER HB3 H 13.959 7.135 -7.181 1.00 . A A . 86 SER HB3 1 1
13 25508 1 1 86 SER HG H 12.403 5.035 -8.077 1.00 . A A . 86 SER HG 1 1
13 25509 1 1 86 SER N N 11.838 5.181 -5.418 1.00 . A A . 86 SER N 1 1
13 25510 1 1 86 SER O O 15.146 6.116 -4.653 1.00 . A A . 86 SER O 1 1
13 25511 1 1 86 SER OG O 12.603 6.000 -8.242 1.00 . A A . 86 SER OG 1 1
13 25512 1 1 87 PHE C C 12.740 8.209 -1.804 1.00 . A A . 87 PHE C 1 1
13 25513 1 1 87 PHE CA C 13.799 7.550 -2.689 1.00 . A A . 87 PHE CA 1 1
13 25514 1 1 87 PHE CB C 14.742 8.629 -3.225 1.00 . A A . 87 PHE CB 1 1
13 25515 1 1 87 PHE CD1 C 16.912 8.608 -1.974 1.00 . A A . 87 PHE CD1 1 1
13 25516 1 1 87 PHE CD2 C 15.343 10.283 -1.444 1.00 . A A . 87 PHE CD2 1 1
13 25517 1 1 87 PHE CE1 C 17.802 9.133 -1.000 1.00 . A A . 87 PHE CE1 1 1
13 25518 1 1 87 PHE CE2 C 16.233 10.808 -0.470 1.00 . A A . 87 PHE CE2 1 1
13 25519 1 1 87 PHE CG C 15.701 9.194 -2.175 1.00 . A A . 87 PHE CG 1 1
13 25520 1 1 87 PHE CZ C 17.444 10.222 -0.268 1.00 . A A . 87 PHE CZ 1 1
13 25521 1 1 87 PHE H H 12.196 7.009 -3.905 1.00 . A A . 87 PHE H 1 1
13 25522 1 1 87 PHE HA H 14.313 6.774 -2.121 1.00 . A A . 87 PHE HA 1 1
13 25523 1 1 87 PHE HB2 H 15.324 8.212 -4.047 1.00 . A A . 87 PHE HB2 1 1
13 25524 1 1 87 PHE HB3 H 14.148 9.445 -3.636 1.00 . A A . 87 PHE HB3 1 1
13 25525 1 1 87 PHE HD1 H 17.199 7.735 -2.560 1.00 . A A . 87 PHE HD1 1 1
13 25526 1 1 87 PHE HD2 H 14.373 10.753 -1.605 1.00 . A A . 87 PHE HD2 1 1
13 25527 1 1 87 PHE HE1 H 18.772 8.663 -0.839 1.00 . A A . 87 PHE HE1 1 1
13 25528 1 1 87 PHE HE2 H 15.946 11.681 0.116 1.00 . A A . 87 PHE HE2 1 1
13 25529 1 1 87 PHE HZ H 18.127 10.625 0.479 1.00 . A A . 87 PHE HZ 1 1
13 25530 1 1 87 PHE N N 13.189 6.908 -3.841 1.00 . A A . 87 PHE N 1 1
13 25531 1 1 87 PHE O O 11.567 8.266 -2.170 1.00 . A A . 87 PHE O 1 1
13 25532 1 1 88 MET C C 13.081 10.182 1.298 1.00 . A A . 88 MET C 1 1
13 25533 1 1 88 MET CA C 12.297 9.345 0.285 1.00 . A A . 88 MET CA 1 1
13 25534 1 1 88 MET CB C 11.472 8.289 1.024 1.00 . A A . 88 MET CB 1 1
13 25535 1 1 88 MET CE C 11.065 5.172 1.350 1.00 . A A . 88 MET CE 1 1
13 25536 1 1 88 MET CG C 12.345 7.499 2.002 1.00 . A A . 88 MET CG 1 1
13 25537 1 1 88 MET H H 14.146 8.642 -0.365 1.00 . A A . 88 MET H 1 1
13 25538 1 1 88 MET HA H 11.661 9.994 -0.318 1.00 . A A . 88 MET HA 1 1
13 25539 1 1 88 MET HB2 H 10.659 8.772 1.566 1.00 . A A . 88 MET HB2 1 1
13 25540 1 1 88 MET HB3 H 11.017 7.609 0.305 1.00 . A A . 88 MET HB3 1 1
13 25541 1 1 88 MET HE1 H 10.450 5.692 2.085 1.00 . A A . 88 MET HE1 1 1
13 25542 1 1 88 MET HE2 H 10.614 5.272 0.363 1.00 . A A . 88 MET HE2 1 1
13 25543 1 1 88 MET HE3 H 11.130 4.116 1.613 1.00 . A A . 88 MET HE3 1 1
13 25544 1 1 88 MET HG2 H 13.274 8.037 2.190 1.00 . A A . 88 MET HG2 1 1
13 25545 1 1 88 MET HG3 H 11.834 7.400 2.960 1.00 . A A . 88 MET HG3 1 1
13 25546 1 1 88 MET N N 13.191 8.692 -0.655 1.00 . A A . 88 MET N 1 1
13 25547 1 1 88 MET O O 14.148 10.706 0.981 1.00 . A A . 88 MET O 1 1
13 25548 1 1 88 MET SD S 12.701 5.883 1.332 1.00 . A A . 88 MET SD 1 1
13 25549 1 1 89 GLY C C 12.192 12.080 4.139 1.00 . A A . 89 GLY C 1 1
13 25550 1 1 89 GLY CA C 13.157 11.045 3.556 1.00 . A A . 89 GLY CA 1 1
13 25551 1 1 89 GLY H H 11.654 9.852 2.744 1.00 . A A . 89 GLY H 1 1
13 25552 1 1 89 GLY HA2 H 13.492 10.371 4.344 1.00 . A A . 89 GLY HA2 1 1
13 25553 1 1 89 GLY HA3 H 14.043 11.547 3.168 1.00 . A A . 89 GLY HA3 1 1
13 25554 1 1 89 GLY N N 12.523 10.281 2.495 1.00 . A A . 89 GLY N 1 1
13 25555 1 1 89 GLY O O 11.279 12.538 3.453 1.00 . A A . 89 GLY O 1 1
13 25556 1 1 90 VAL C C 11.986 14.799 5.635 1.00 . A A . 90 VAL C 1 1
13 25557 1 1 90 VAL CA C 11.590 13.389 6.081 1.00 . A A . 90 VAL CA 1 1
13 25558 1 1 90 VAL CB C 11.687 13.192 7.595 1.00 . A A . 90 VAL CB 1 1
13 25559 1 1 90 VAL CG1 C 10.981 14.325 8.342 1.00 . A A . 90 VAL CG1 1 1
13 25560 1 1 90 VAL CG2 C 11.127 11.829 8.007 1.00 . A A . 90 VAL CG2 1 1
13 25561 1 1 90 VAL H H 13.171 12.040 5.949 1.00 . A A . 90 VAL H 1 1
13 25562 1 1 90 VAL HA H 10.559 13.203 5.782 1.00 . A A . 90 VAL HA 1 1
13 25563 1 1 90 VAL HB H 12.742 13.217 7.869 1.00 . A A . 90 VAL HB 1 1
13 25564 1 1 90 VAL HG11 H 10.426 13.913 9.186 1.00 . A A . 90 VAL HG11 1 1
13 25565 1 1 90 VAL HG12 H 11.721 15.037 8.707 1.00 . A A . 90 VAL HG12 1 1
13 25566 1 1 90 VAL HG13 H 10.291 14.831 7.666 1.00 . A A . 90 VAL HG13 1 1
13 25567 1 1 90 VAL HG21 H 10.335 11.970 8.744 1.00 . A A . 90 VAL HG21 1 1
13 25568 1 1 90 VAL HG22 H 10.721 11.323 7.131 1.00 . A A . 90 VAL HG22 1 1
13 25569 1 1 90 VAL HG23 H 11.923 11.224 8.440 1.00 . A A . 90 VAL HG23 1 1
13 25570 1 1 90 VAL N N 12.427 12.417 5.398 1.00 . A A . 90 VAL N 1 1
13 25571 1 1 90 VAL O O 13.153 15.058 5.346 1.00 . A A . 90 VAL O 1 1
13 25572 1 1 91 GLY C C 11.745 17.885 6.357 1.00 . A A . 91 GLY C 1 1
13 25573 1 1 91 GLY CA C 11.220 17.049 5.188 1.00 . A A . 91 GLY CA 1 1
13 25574 1 1 91 GLY H H 10.044 15.454 5.830 1.00 . A A . 91 GLY H 1 1
13 25575 1 1 91 GLY HA2 H 11.936 17.075 4.367 1.00 . A A . 91 GLY HA2 1 1
13 25576 1 1 91 GLY HA3 H 10.292 17.481 4.815 1.00 . A A . 91 GLY HA3 1 1
13 25577 1 1 91 GLY N N 10.991 15.673 5.593 1.00 . A A . 91 GLY N 1 1
13 25578 1 1 91 GLY O O 12.169 17.338 7.374 1.00 . A A . 91 GLY O 1 1
13 25579 1 1 92 LYS C C 11.724 19.601 8.572 1.00 . A A . 92 LYS C 1 1
13 25580 1 1 92 LYS CA C 12.165 20.113 7.200 1.00 . A A . 92 LYS CA 1 1
13 25581 1 1 92 LYS CB C 11.700 21.538 6.896 1.00 . A A . 92 LYS CB 1 1
13 25582 1 1 92 LYS CD C 11.978 23.153 4.979 1.00 . A A . 92 LYS CD 1 1
13 25583 1 1 92 LYS CE C 11.602 24.497 5.605 1.00 . A A . 92 LYS CE 1 1
13 25584 1 1 92 LYS CG C 12.700 22.260 5.990 1.00 . A A . 92 LYS CG 1 1
13 25585 1 1 92 LYS H H 11.353 19.632 5.342 1.00 . A A . 92 LYS H 1 1
13 25586 1 1 92 LYS HA H 13.255 20.115 7.166 1.00 . A A . 92 LYS HA 1 1
13 25587 1 1 92 LYS HB2 H 10.722 21.511 6.416 1.00 . A A . 92 LYS HB2 1 1
13 25588 1 1 92 LYS HB3 H 11.582 22.092 7.827 1.00 . A A . 92 LYS HB3 1 1
13 25589 1 1 92 LYS HD2 H 12.617 23.317 4.112 1.00 . A A . 92 LYS HD2 1 1
13 25590 1 1 92 LYS HD3 H 11.079 22.650 4.621 1.00 . A A . 92 LYS HD3 1 1
13 25591 1 1 92 LYS HE2 H 11.633 24.421 6.692 1.00 . A A . 92 LYS HE2 1 1
13 25592 1 1 92 LYS HE3 H 12.331 25.255 5.318 1.00 . A A . 92 LYS HE3 1 1
13 25593 1 1 92 LYS HG2 H 13.375 22.864 6.596 1.00 . A A . 92 LYS HG2 1 1
13 25594 1 1 92 LYS HG3 H 13.312 21.529 5.463 1.00 . A A . 92 LYS HG3 1 1
13 25595 1 1 92 LYS HZ1 H 9.739 25.262 5.955 1.00 . A A . 92 LYS HZ1 1 1
13 25596 1 1 92 LYS HZ2 H 10.328 25.629 4.476 1.00 . A A . 92 LYS HZ2 1 1
13 25597 1 1 92 LYS HZ3 H 9.768 24.125 4.782 1.00 . A A . 92 LYS HZ3 1 1
13 25598 1 1 92 LYS N N 11.699 19.196 6.173 1.00 . A A . 92 LYS N 1 1
13 25599 1 1 92 LYS NZ N 10.250 24.912 5.169 1.00 . A A . 92 LYS NZ 1 1
13 25600 1 1 92 LYS O O 12.548 19.142 9.362 1.00 . A A . 92 LYS O 1 1
13 25601 1 1 93 ASP C C 9.756 17.723 10.071 1.00 . A A . 93 ASP C 1 1
13 25602 1 1 93 ASP CA C 9.864 19.249 10.078 1.00 . A A . 93 ASP CA 1 1
13 25603 1 1 93 ASP CB C 8.461 19.821 10.292 1.00 . A A . 93 ASP CB 1 1
13 25604 1 1 93 ASP CG C 8.316 20.740 11.507 1.00 . A A . 93 ASP CG 1 1
13 25605 1 1 93 ASP H H 9.761 20.071 8.167 1.00 . A A . 93 ASP H 1 1
13 25606 1 1 93 ASP HA H 10.550 19.615 10.842 1.00 . A A . 93 ASP HA 1 1
13 25607 1 1 93 ASP HB2 H 8.172 20.375 9.399 1.00 . A A . 93 ASP HB2 1 1
13 25608 1 1 93 ASP HB3 H 7.760 18.993 10.395 1.00 . A A . 93 ASP HB3 1 1
13 25609 1 1 93 ASP N N 10.425 19.697 8.815 1.00 . A A . 93 ASP N 1 1
13 25610 1 1 93 ASP O O 9.774 17.101 9.010 1.00 . A A . 93 ASP O 1 1
13 25611 1 1 93 ASP OD1 O 8.779 20.324 12.591 1.00 . A A . 93 ASP OD1 1 1
13 25612 1 1 93 ASP OD2 O 7.744 21.836 11.324 1.00 . A A . 93 ASP OD2 1 1
13 25613 1 1 94 VAL C C 8.077 15.305 11.222 1.00 . A A . 94 VAL C 1 1
13 25614 1 1 94 VAL CA C 9.537 15.722 11.413 1.00 . A A . 94 VAL CA 1 1
13 25615 1 1 94 VAL CB C 10.112 15.287 12.762 1.00 . A A . 94 VAL CB 1 1
13 25616 1 1 94 VAL CG1 C 11.585 15.681 12.883 1.00 . A A . 94 VAL CG1 1 1
13 25617 1 1 94 VAL CG2 C 9.293 15.863 13.919 1.00 . A A . 94 VAL CG2 1 1
13 25618 1 1 94 VAL H H 9.634 17.677 12.126 1.00 . A A . 94 VAL H 1 1
13 25619 1 1 94 VAL HA H 10.137 15.265 10.626 1.00 . A A . 94 VAL HA 1 1
13 25620 1 1 94 VAL HB H 10.050 14.200 12.817 1.00 . A A . 94 VAL HB 1 1
13 25621 1 1 94 VAL HG11 H 11.675 16.558 13.524 1.00 . A A . 94 VAL HG11 1 1
13 25622 1 1 94 VAL HG12 H 12.148 14.855 13.317 1.00 . A A . 94 VAL HG12 1 1
13 25623 1 1 94 VAL HG13 H 11.982 15.912 11.894 1.00 . A A . 94 VAL HG13 1 1
13 25624 1 1 94 VAL HG21 H 9.965 16.187 14.713 1.00 . A A . 94 VAL HG21 1 1
13 25625 1 1 94 VAL HG22 H 8.712 16.714 13.564 1.00 . A A . 94 VAL HG22 1 1
13 25626 1 1 94 VAL HG23 H 8.619 15.097 14.303 1.00 . A A . 94 VAL HG23 1 1
13 25627 1 1 94 VAL N N 9.647 17.164 11.268 1.00 . A A . 94 VAL N 1 1
13 25628 1 1 94 VAL O O 7.775 14.117 11.125 1.00 . A A . 94 VAL O 1 1
13 25629 1 1 95 HIS C C 5.457 16.024 9.505 1.00 . A A . 95 HIS C 1 1
13 25630 1 1 95 HIS CA C 5.790 16.059 10.998 1.00 . A A . 95 HIS CA 1 1
13 25631 1 1 95 HIS CB C 4.959 17.088 11.767 1.00 . A A . 95 HIS CB 1 1
13 25632 1 1 95 HIS CD2 C 5.316 17.277 14.349 1.00 . A A . 95 HIS CD2 1 1
13 25633 1 1 95 HIS CE1 C 7.007 18.664 14.329 1.00 . A A . 95 HIS CE1 1 1
13 25634 1 1 95 HIS CG C 5.603 17.564 13.047 1.00 . A A . 95 HIS CG 1 1
13 25635 1 1 95 HIS H H 7.465 17.270 11.254 1.00 . A A . 95 HIS H 1 1
13 25636 1 1 95 HIS HA H 5.587 15.079 11.429 1.00 . A A . 95 HIS HA 1 1
13 25637 1 1 95 HIS HB2 H 4.777 17.948 11.122 1.00 . A A . 95 HIS HB2 1 1
13 25638 1 1 95 HIS HB3 H 3.987 16.653 12.001 1.00 . A A . 95 HIS HB3 1 1
13 25639 1 1 95 HIS HD1 H 7.118 18.839 12.265 1.00 . A A . 95 HIS HD1 1 1
13 25640 1 1 95 HIS HD2 H 4.523 16.614 14.696 1.00 . A A . 95 HIS HD2 1 1
13 25641 1 1 95 HIS HE1 H 7.814 19.312 14.674 1.00 . A A . 95 HIS HE1 1 1
13 25642 1 1 95 HIS N N 7.210 16.307 11.175 1.00 . A A . 95 HIS N 1 1
13 25643 1 1 95 HIS ND1 N 6.673 18.441 13.067 1.00 . A A . 95 HIS ND1 1 1
13 25644 1 1 95 HIS NE2 N 6.165 17.941 15.123 1.00 . A A . 95 HIS NE2 1 1
13 25645 1 1 95 HIS O O 4.287 16.033 9.126 1.00 . A A . 95 HIS O 1 1
13 25646 1 1 96 THR C C 7.078 14.746 6.663 1.00 . A A . 96 THR C 1 1
13 25647 1 1 96 THR CA C 6.341 15.949 7.255 1.00 . A A . 96 THR CA 1 1
13 25648 1 1 96 THR CB C 6.815 17.290 6.691 1.00 . A A . 96 THR CB 1 1
13 25649 1 1 96 THR CG2 C 5.864 18.438 7.033 1.00 . A A . 96 THR CG2 1 1
13 25650 1 1 96 THR H H 7.455 15.978 9.014 1.00 . A A . 96 THR H 1 1
13 25651 1 1 96 THR HA H 5.282 15.816 7.034 1.00 . A A . 96 THR HA 1 1
13 25652 1 1 96 THR HB H 6.976 17.224 5.615 1.00 . A A . 96 THR HB 1 1
13 25653 1 1 96 THR HG1 H 8.226 18.550 7.342 1.00 . A A . 96 THR HG1 1 1
13 25654 1 1 96 THR HG21 H 5.989 18.714 8.080 1.00 . A A . 96 THR HG21 1 1
13 25655 1 1 96 THR HG22 H 6.090 19.298 6.401 1.00 . A A . 96 THR HG22 1 1
13 25656 1 1 96 THR HG23 H 4.835 18.122 6.861 1.00 . A A . 96 THR HG23 1 1
13 25657 1 1 96 THR N N 6.507 15.985 8.698 1.00 . A A . 96 THR N 1 1
13 25658 1 1 96 THR O O 8.219 14.470 7.030 1.00 . A A . 96 THR O 1 1
13 25659 1 1 96 THR OG1 O 7.994 17.582 7.435 1.00 . A A . 96 THR OG1 1 1
13 25660 1 1 97 PHE C C 6.633 12.871 3.619 1.00 . A A . 97 PHE C 1 1
13 25661 1 1 97 PHE CA C 6.971 12.894 5.111 1.00 . A A . 97 PHE CA 1 1
13 25662 1 1 97 PHE CB C 6.356 11.664 5.780 1.00 . A A . 97 PHE CB 1 1
13 25663 1 1 97 PHE CD1 C 8.072 9.988 5.060 1.00 . A A . 97 PHE CD1 1 1
13 25664 1 1 97 PHE CD2 C 5.806 9.506 4.634 1.00 . A A . 97 PHE CD2 1 1
13 25665 1 1 97 PHE CE1 C 8.447 8.757 4.461 1.00 . A A . 97 PHE CE1 1 1
13 25666 1 1 97 PHE CE2 C 6.181 8.274 4.035 1.00 . A A . 97 PHE CE2 1 1
13 25667 1 1 97 PHE CG C 6.760 10.337 5.134 1.00 . A A . 97 PHE CG 1 1
13 25668 1 1 97 PHE CZ C 7.494 7.926 3.961 1.00 . A A . 97 PHE CZ 1 1
13 25669 1 1 97 PHE H H 5.467 14.292 5.464 1.00 . A A . 97 PHE H 1 1
13 25670 1 1 97 PHE HA H 8.052 12.956 5.235 1.00 . A A . 97 PHE HA 1 1
13 25671 1 1 97 PHE HB2 H 6.648 11.649 6.830 1.00 . A A . 97 PHE HB2 1 1
13 25672 1 1 97 PHE HB3 H 5.269 11.753 5.753 1.00 . A A . 97 PHE HB3 1 1
13 25673 1 1 97 PHE HD1 H 8.836 10.654 5.461 1.00 . A A . 97 PHE HD1 1 1
13 25674 1 1 97 PHE HD2 H 4.754 9.785 4.693 1.00 . A A . 97 PHE HD2 1 1
13 25675 1 1 97 PHE HE1 H 9.499 8.478 4.402 1.00 . A A . 97 PHE HE1 1 1
13 25676 1 1 97 PHE HE2 H 5.417 7.608 3.634 1.00 . A A . 97 PHE HE2 1 1
13 25677 1 1 97 PHE HZ H 7.782 6.980 3.501 1.00 . A A . 97 PHE HZ 1 1
13 25678 1 1 97 PHE N N 6.395 14.062 5.757 1.00 . A A . 97 PHE N 1 1
13 25679 1 1 97 PHE O O 5.538 13.266 3.220 1.00 . A A . 97 PHE O 1 1
13 25680 1 1 98 ALA C C 8.344 11.254 0.826 1.00 . A A . 98 ALA C 1 1
13 25681 1 1 98 ALA CA C 7.410 12.324 1.395 1.00 . A A . 98 ALA CA 1 1
13 25682 1 1 98 ALA CB C 7.654 13.700 0.772 1.00 . A A . 98 ALA CB 1 1
13 25683 1 1 98 ALA H H 8.480 12.085 3.166 1.00 . A A . 98 ALA H 1 1
13 25684 1 1 98 ALA HA H 6.378 12.031 1.207 1.00 . A A . 98 ALA HA 1 1
13 25685 1 1 98 ALA HB1 H 7.375 14.476 1.485 1.00 . A A . 98 ALA HB1 1 1
13 25686 1 1 98 ALA HB2 H 8.709 13.803 0.518 1.00 . A A . 98 ALA HB2 1 1
13 25687 1 1 98 ALA HB3 H 7.051 13.802 -0.130 1.00 . A A . 98 ALA HB3 1 1
13 25688 1 1 98 ALA N N 7.593 12.404 2.834 1.00 . A A . 98 ALA N 1 1
13 25689 1 1 98 ALA O O 9.408 10.992 1.384 1.00 . A A . 98 ALA O 1 1
13 25690 1 1 99 PHE C C 8.535 9.692 -2.450 1.00 . A A . 99 PHE C 1 1
13 25691 1 1 99 PHE CA C 8.694 9.627 -0.929 1.00 . A A . 99 PHE CA 1 1
13 25692 1 1 99 PHE CB C 8.160 8.282 -0.430 1.00 . A A . 99 PHE CB 1 1
13 25693 1 1 99 PHE CD1 C 6.429 7.737 -2.156 1.00 . A A . 99 PHE CD1 1 1
13 25694 1 1 99 PHE CD2 C 5.726 7.985 0.079 1.00 . A A . 99 PHE CD2 1 1
13 25695 1 1 99 PHE CE1 C 5.090 7.467 -2.546 1.00 . A A . 99 PHE CE1 1 1
13 25696 1 1 99 PHE CE2 C 4.388 7.714 -0.311 1.00 . A A . 99 PHE CE2 1 1
13 25697 1 1 99 PHE CG C 6.718 7.991 -0.851 1.00 . A A . 99 PHE CG 1 1
13 25698 1 1 99 PHE CZ C 4.099 7.461 -1.616 1.00 . A A . 99 PHE CZ 1 1
13 25699 1 1 99 PHE H H 7.044 10.881 -0.726 1.00 . A A . 99 PHE H 1 1
13 25700 1 1 99 PHE HA H 9.738 9.798 -0.667 1.00 . A A . 99 PHE HA 1 1
13 25701 1 1 99 PHE HB2 H 8.805 7.486 -0.803 1.00 . A A . 99 PHE HB2 1 1
13 25702 1 1 99 PHE HB3 H 8.222 8.260 0.658 1.00 . A A . 99 PHE HB3 1 1
13 25703 1 1 99 PHE HD1 H 7.224 7.742 -2.901 1.00 . A A . 99 PHE HD1 1 1
13 25704 1 1 99 PHE HD2 H 5.959 8.188 1.125 1.00 . A A . 99 PHE HD2 1 1
13 25705 1 1 99 PHE HE1 H 4.858 7.264 -3.591 1.00 . A A . 99 PHE HE1 1 1
13 25706 1 1 99 PHE HE2 H 3.593 7.710 0.435 1.00 . A A . 99 PHE HE2 1 1
13 25707 1 1 99 PHE HZ H 3.071 7.253 -1.915 1.00 . A A . 99 PHE HZ 1 1
13 25708 1 1 99 PHE N N 7.911 10.663 -0.279 1.00 . A A . 99 PHE N 1 1
13 25709 1 1 99 PHE O O 7.437 9.926 -2.953 1.00 . A A . 99 PHE O 1 1
13 25710 1 1 100 ILE C C 9.310 8.122 -5.128 1.00 . A A . 100 ILE C 1 1
13 25711 1 1 100 ILE CA C 9.645 9.515 -4.591 1.00 . A A . 100 ILE CA 1 1
13 25712 1 1 100 ILE CB C 10.969 10.074 -5.116 1.00 . A A . 100 ILE CB 1 1
13 25713 1 1 100 ILE CD1 C 12.575 12.017 -5.054 1.00 . A A . 100 ILE CD1 1 1
13 25714 1 1 100 ILE CG1 C 11.269 11.443 -4.502 1.00 . A A . 100 ILE CG1 1 1
13 25715 1 1 100 ILE CG2 C 10.977 10.118 -6.646 1.00 . A A . 100 ILE CG2 1 1
13 25716 1 1 100 ILE H H 10.536 9.293 -2.721 1.00 . A A . 100 ILE H 1 1
13 25717 1 1 100 ILE HA H 8.859 10.203 -4.901 1.00 . A A . 100 ILE HA 1 1
13 25718 1 1 100 ILE HB H 11.769 9.401 -4.810 1.00 . A A . 100 ILE HB 1 1
13 25719 1 1 100 ILE HD11 H 12.512 13.105 -5.075 1.00 . A A . 100 ILE HD11 1 1
13 25720 1 1 100 ILE HD12 H 13.404 11.713 -4.415 1.00 . A A . 100 ILE HD12 1 1
13 25721 1 1 100 ILE HD13 H 12.738 11.643 -6.065 1.00 . A A . 100 ILE HD13 1 1
13 25722 1 1 100 ILE HG12 H 10.448 12.128 -4.713 1.00 . A A . 100 ILE HG12 1 1
13 25723 1 1 100 ILE HG13 H 11.337 11.351 -3.418 1.00 . A A . 100 ILE HG13 1 1
13 25724 1 1 100 ILE HG21 H 11.028 11.155 -6.979 1.00 . A A . 100 ILE HG21 1 1
13 25725 1 1 100 ILE HG22 H 11.843 9.573 -7.021 1.00 . A A . 100 ILE HG22 1 1
13 25726 1 1 100 ILE HG23 H 10.065 9.659 -7.027 1.00 . A A . 100 ILE HG23 1 1
13 25727 1 1 100 ILE N N 9.647 9.482 -3.139 1.00 . A A . 100 ILE N 1 1
13 25728 1 1 100 ILE O O 9.929 7.135 -4.733 1.00 . A A . 100 ILE O 1 1
13 25729 1 1 101 MET C C 7.876 6.929 -8.141 1.00 . A A . 101 MET C 1 1
13 25730 1 1 101 MET CA C 7.905 6.831 -6.614 1.00 . A A . 101 MET CA 1 1
13 25731 1 1 101 MET CB C 6.511 6.468 -6.099 1.00 . A A . 101 MET CB 1 1
13 25732 1 1 101 MET CE C 3.667 5.356 -6.715 1.00 . A A . 101 MET CE 1 1
13 25733 1 1 101 MET CG C 5.455 7.425 -6.656 1.00 . A A . 101 MET CG 1 1
13 25734 1 1 101 MET H H 7.832 8.894 -6.335 1.00 . A A . 101 MET H 1 1
13 25735 1 1 101 MET HA H 8.647 6.094 -6.305 1.00 . A A . 101 MET HA 1 1
13 25736 1 1 101 MET HB2 H 6.268 5.445 -6.387 1.00 . A A . 101 MET HB2 1 1
13 25737 1 1 101 MET HB3 H 6.501 6.504 -5.010 1.00 . A A . 101 MET HB3 1 1
13 25738 1 1 101 MET HE1 H 3.815 5.401 -7.794 1.00 . A A . 101 MET HE1 1 1
13 25739 1 1 101 MET HE2 H 4.411 4.692 -6.274 1.00 . A A . 101 MET HE2 1 1
13 25740 1 1 101 MET HE3 H 2.668 4.976 -6.501 1.00 . A A . 101 MET HE3 1 1
13 25741 1 1 101 MET HG2 H 5.699 8.450 -6.380 1.00 . A A . 101 MET HG2 1 1
13 25742 1 1 101 MET HG3 H 5.450 7.380 -7.745 1.00 . A A . 101 MET HG3 1 1
13 25743 1 1 101 MET N N 8.330 8.086 -6.020 1.00 . A A . 101 MET N 1 1
13 25744 1 1 101 MET O O 7.918 8.026 -8.697 1.00 . A A . 101 MET O 1 1
13 25745 1 1 101 MET SD S 3.843 6.991 -6.022 1.00 . A A . 101 MET SD 1 1
13 25746 1 1 102 ASP C C 6.392 5.217 -10.680 1.00 . A A . 102 ASP C 1 1
13 25747 1 1 102 ASP CA C 7.768 5.710 -10.227 1.00 . A A . 102 ASP CA 1 1
13 25748 1 1 102 ASP CB C 8.820 4.738 -10.765 1.00 . A A . 102 ASP CB 1 1
13 25749 1 1 102 ASP CG C 8.529 4.177 -12.159 1.00 . A A . 102 ASP CG 1 1
13 25750 1 1 102 ASP H H 7.769 4.881 -8.316 1.00 . A A . 102 ASP H 1 1
13 25751 1 1 102 ASP HA H 7.977 6.727 -10.560 1.00 . A A . 102 ASP HA 1 1
13 25752 1 1 102 ASP HB2 H 9.784 5.245 -10.787 1.00 . A A . 102 ASP HB2 1 1
13 25753 1 1 102 ASP HB3 H 8.914 3.905 -10.067 1.00 . A A . 102 ASP HB3 1 1
13 25754 1 1 102 ASP N N 7.804 5.768 -8.776 1.00 . A A . 102 ASP N 1 1
13 25755 1 1 102 ASP O O 5.949 4.144 -10.273 1.00 . A A . 102 ASP O 1 1
13 25756 1 1 102 ASP OD1 O 8.003 4.954 -12.984 1.00 . A A . 102 ASP OD1 1 1
13 25757 1 1 102 ASP OD2 O 8.841 2.985 -12.367 1.00 . A A . 102 ASP OD2 1 1
13 25758 1 1 103 THR C C 4.499 5.451 -13.540 1.00 . A A . 103 THR C 1 1
13 25759 1 1 103 THR CA C 4.440 5.682 -12.029 1.00 . A A . 103 THR CA 1 1
13 25760 1 1 103 THR CB C 3.471 6.795 -11.622 1.00 . A A . 103 THR CB 1 1
13 25761 1 1 103 THR CG2 C 3.236 6.843 -10.111 1.00 . A A . 103 THR CG2 1 1
13 25762 1 1 103 THR H H 6.124 6.894 -11.842 1.00 . A A . 103 THR H 1 1
13 25763 1 1 103 THR HA H 4.127 4.743 -11.574 1.00 . A A . 103 THR HA 1 1
13 25764 1 1 103 THR HB H 2.528 6.705 -12.160 1.00 . A A . 103 THR HB 1 1
13 25765 1 1 103 THR HG1 H 3.544 8.743 -12.075 1.00 . A A . 103 THR HG1 1 1
13 25766 1 1 103 THR HG21 H 4.103 7.287 -9.622 1.00 . A A . 103 THR HG21 1 1
13 25767 1 1 103 THR HG22 H 2.352 7.444 -9.900 1.00 . A A . 103 THR HG22 1 1
13 25768 1 1 103 THR HG23 H 3.085 5.831 -9.734 1.00 . A A . 103 THR HG23 1 1
13 25769 1 1 103 THR N N 5.756 6.023 -11.516 1.00 . A A . 103 THR N 1 1
13 25770 1 1 103 THR O O 4.049 4.417 -14.032 1.00 . A A . 103 THR O 1 1
13 25771 1 1 103 THR OG1 O 4.185 7.996 -11.900 1.00 . A A . 103 THR OG1 1 1
13 25772 1 1 104 GLY C C 6.455 5.597 -16.078 1.00 . A A . 104 GLY C 1 1
13 25773 1 1 104 GLY CA C 5.183 6.347 -15.680 1.00 . A A . 104 GLY CA 1 1
13 25774 1 1 104 GLY H H 5.422 7.269 -13.827 1.00 . A A . 104 GLY H 1 1
13 25775 1 1 104 GLY HA2 H 4.312 5.840 -16.094 1.00 . A A . 104 GLY HA2 1 1
13 25776 1 1 104 GLY HA3 H 5.200 7.351 -16.106 1.00 . A A . 104 GLY HA3 1 1
13 25777 1 1 104 GLY N N 5.059 6.431 -14.234 1.00 . A A . 104 GLY N 1 1
13 25778 1 1 104 GLY O O 6.888 4.685 -15.375 1.00 . A A . 104 GLY O 1 1
13 25779 1 1 105 ASN C C 9.438 5.946 -16.947 1.00 . A A . 105 ASN C 1 1
13 25780 1 1 105 ASN CA C 8.233 5.386 -17.705 1.00 . A A . 105 ASN CA 1 1
13 25781 1 1 105 ASN CB C 8.431 5.682 -19.193 1.00 . A A . 105 ASN CB 1 1
13 25782 1 1 105 ASN CG C 9.088 4.498 -19.905 1.00 . A A . 105 ASN CG 1 1
13 25783 1 1 105 ASN H H 6.660 6.750 -17.770 1.00 . A A . 105 ASN H 1 1
13 25784 1 1 105 ASN HA H 8.096 4.317 -17.539 1.00 . A A . 105 ASN HA 1 1
13 25785 1 1 105 ASN HB2 H 7.468 5.900 -19.655 1.00 . A A . 105 ASN HB2 1 1
13 25786 1 1 105 ASN HB3 H 9.049 6.572 -19.311 1.00 . A A . 105 ASN HB3 1 1
13 25787 1 1 105 ASN HD21 H 10.300 5.808 -20.862 1.00 . A A . 105 ASN HD21 1 1
13 25788 1 1 105 ASN HD22 H 10.551 4.141 -21.258 1.00 . A A . 105 ASN HD22 1 1
13 25789 1 1 105 ASN N N 7.019 6.008 -17.205 1.00 . A A . 105 ASN N 1 1
13 25790 1 1 105 ASN ND2 N 10.060 4.844 -20.744 1.00 . A A . 105 ASN ND2 1 1
13 25791 1 1 105 ASN O O 10.083 5.230 -16.183 1.00 . A A . 105 ASN O 1 1
13 25792 1 1 105 ASN OD1 O 8.737 3.347 -19.705 1.00 . A A . 105 ASN OD1 1 1
13 25793 1 1 106 GLN C C 10.313 9.005 -15.620 1.00 . A A . 106 GLN C 1 1
13 25794 1 1 106 GLN CA C 10.820 7.887 -16.533 1.00 . A A . 106 GLN CA 1 1
13 25795 1 1 106 GLN CB C 11.812 8.429 -17.564 1.00 . A A . 106 GLN CB 1 1
13 25796 1 1 106 GLN CD C 13.105 7.854 -19.652 1.00 . A A . 106 GLN CD 1 1
13 25797 1 1 106 GLN CG C 12.383 7.298 -18.422 1.00 . A A . 106 GLN CG 1 1
13 25798 1 1 106 GLN H H 9.174 7.798 -17.806 1.00 . A A . 106 GLN H 1 1
13 25799 1 1 106 GLN HA H 11.309 7.117 -15.937 1.00 . A A . 106 GLN HA 1 1
13 25800 1 1 106 GLN HB2 H 11.316 9.160 -18.202 1.00 . A A . 106 GLN HB2 1 1
13 25801 1 1 106 GLN HB3 H 12.624 8.949 -17.054 1.00 . A A . 106 GLN HB3 1 1
13 25802 1 1 106 GLN HE21 H 11.300 8.321 -20.442 1.00 . A A . 106 GLN HE21 1 1
13 25803 1 1 106 GLN HE22 H 12.667 8.727 -21.425 1.00 . A A . 106 GLN HE22 1 1
13 25804 1 1 106 GLN HG2 H 13.075 6.700 -17.829 1.00 . A A . 106 GLN HG2 1 1
13 25805 1 1 106 GLN HG3 H 11.578 6.635 -18.738 1.00 . A A . 106 GLN HG3 1 1
13 25806 1 1 106 GLN N N 9.704 7.222 -17.184 1.00 . A A . 106 GLN N 1 1
13 25807 1 1 106 GLN NE2 N 12.290 8.341 -20.583 1.00 . A A . 106 GLN NE2 1 1
13 25808 1 1 106 GLN O O 11.087 9.857 -15.186 1.00 . A A . 106 GLN O 1 1
13 25809 1 1 106 GLN OE1 O 14.321 7.842 -19.748 1.00 . A A . 106 GLN OE1 1 1
13 25810 1 1 107 ARG C C 8.444 9.519 -13.039 1.00 . A A . 107 ARG C 1 1
13 25811 1 1 107 ARG CA C 8.395 9.966 -14.502 1.00 . A A . 107 ARG CA 1 1
13 25812 1 1 107 ARG CB C 6.939 10.208 -14.906 1.00 . A A . 107 ARG CB 1 1
13 25813 1 1 107 ARG CD C 7.240 12.577 -15.716 1.00 . A A . 107 ARG CD 1 1
13 25814 1 1 107 ARG CG C 6.853 11.150 -16.108 1.00 . A A . 107 ARG CG 1 1
13 25815 1 1 107 ARG CZ C 7.626 14.705 -16.955 1.00 . A A . 107 ARG CZ 1 1
13 25816 1 1 107 ARG H H 8.392 8.271 -15.712 1.00 . A A . 107 ARG H 1 1
13 25817 1 1 107 ARG HA H 8.985 10.869 -14.656 1.00 . A A . 107 ARG HA 1 1
13 25818 1 1 107 ARG HB2 H 6.462 9.259 -15.148 1.00 . A A . 107 ARG HB2 1 1
13 25819 1 1 107 ARG HB3 H 6.391 10.635 -14.065 1.00 . A A . 107 ARG HB3 1 1
13 25820 1 1 107 ARG HD2 H 6.613 12.920 -14.893 1.00 . A A . 107 ARG HD2 1 1
13 25821 1 1 107 ARG HD3 H 8.271 12.599 -15.362 1.00 . A A . 107 ARG HD3 1 1
13 25822 1 1 107 ARG HE H 6.546 13.158 -17.655 1.00 . A A . 107 ARG HE 1 1
13 25823 1 1 107 ARG HG2 H 7.512 10.795 -16.901 1.00 . A A . 107 ARG HG2 1 1
13 25824 1 1 107 ARG HG3 H 5.840 11.142 -16.510 1.00 . A A . 107 ARG HG3 1 1
13 25825 1 1 107 ARG HH11 H 8.501 14.620 -15.121 1.00 . A A . 107 ARG HH11 1 1
13 25826 1 1 107 ARG HH12 H 8.760 16.093 -15.994 1.00 . A A . 107 ARG HH12 1 1
13 25827 1 1 107 ARG HH21 H 6.887 15.101 -18.808 1.00 . A A . 107 ARG HH21 1 1
13 25828 1 1 107 ARG HH22 H 7.836 16.369 -18.105 1.00 . A A . 107 ARG HH22 1 1
13 25829 1 1 107 ARG N N 9.015 8.967 -15.355 1.00 . A A . 107 ARG N 1 1
13 25830 1 1 107 ARG NE N 7.086 13.481 -16.878 1.00 . A A . 107 ARG NE 1 1
13 25831 1 1 107 ARG NH1 N 8.357 15.180 -15.937 1.00 . A A . 107 ARG NH1 1 1
13 25832 1 1 107 ARG NH2 N 7.433 15.455 -18.048 1.00 . A A . 107 ARG NH2 1 1
13 25833 1 1 107 ARG O O 8.515 8.325 -12.753 1.00 . A A . 107 ARG O 1 1
13 25834 1 1 108 PHE C C 7.479 11.137 -9.964 1.00 . A A . 108 PHE C 1 1
13 25835 1 1 108 PHE CA C 8.443 10.226 -10.726 1.00 . A A . 108 PHE CA 1 1
13 25836 1 1 108 PHE CB C 9.872 10.507 -10.255 1.00 . A A . 108 PHE CB 1 1
13 25837 1 1 108 PHE CD1 C 10.996 8.491 -11.226 1.00 . A A . 108 PHE CD1 1 1
13 25838 1 1 108 PHE CD2 C 11.867 10.612 -11.765 1.00 . A A . 108 PHE CD2 1 1
13 25839 1 1 108 PHE CE1 C 11.998 7.877 -12.023 1.00 . A A . 108 PHE CE1 1 1
13 25840 1 1 108 PHE CE2 C 12.869 9.999 -12.562 1.00 . A A . 108 PHE CE2 1 1
13 25841 1 1 108 PHE CG C 10.952 9.845 -11.114 1.00 . A A . 108 PHE CG 1 1
13 25842 1 1 108 PHE CZ C 12.914 8.644 -12.675 1.00 . A A . 108 PHE CZ 1 1
13 25843 1 1 108 PHE H H 8.347 11.471 -12.393 1.00 . A A . 108 PHE H 1 1
13 25844 1 1 108 PHE HA H 8.143 9.187 -10.590 1.00 . A A . 108 PHE HA 1 1
13 25845 1 1 108 PHE HB2 H 10.036 11.584 -10.249 1.00 . A A . 108 PHE HB2 1 1
13 25846 1 1 108 PHE HB3 H 9.978 10.162 -9.227 1.00 . A A . 108 PHE HB3 1 1
13 25847 1 1 108 PHE HD1 H 10.263 7.876 -10.705 1.00 . A A . 108 PHE HD1 1 1
13 25848 1 1 108 PHE HD2 H 11.831 11.698 -11.675 1.00 . A A . 108 PHE HD2 1 1
13 25849 1 1 108 PHE HE1 H 12.034 6.791 -12.114 1.00 . A A . 108 PHE HE1 1 1
13 25850 1 1 108 PHE HE2 H 13.603 10.613 -13.084 1.00 . A A . 108 PHE HE2 1 1
13 25851 1 1 108 PHE HZ H 13.683 8.173 -13.286 1.00 . A A . 108 PHE HZ 1 1
13 25852 1 1 108 PHE N N 8.404 10.503 -12.152 1.00 . A A . 108 PHE N 1 1
13 25853 1 1 108 PHE O O 7.339 12.313 -10.295 1.00 . A A . 108 PHE O 1 1
13 25854 1 1 109 GLU C C 6.320 11.283 -6.678 1.00 . A A . 109 GLU C 1 1
13 25855 1 1 109 GLU CA C 5.892 11.304 -8.147 1.00 . A A . 109 GLU CA 1 1
13 25856 1 1 109 GLU CB C 4.475 10.753 -8.313 1.00 . A A . 109 GLU CB 1 1
13 25857 1 1 109 GLU CD C 3.328 12.277 -9.963 1.00 . A A . 109 GLU CD 1 1
13 25858 1 1 109 GLU CG C 3.990 10.914 -9.755 1.00 . A A . 109 GLU CG 1 1
13 25859 1 1 109 GLU H H 6.959 9.601 -8.696 1.00 . A A . 109 GLU H 1 1
13 25860 1 1 109 GLU HA H 5.926 12.325 -8.527 1.00 . A A . 109 GLU HA 1 1
13 25861 1 1 109 GLU HB2 H 4.455 9.700 -8.034 1.00 . A A . 109 GLU HB2 1 1
13 25862 1 1 109 GLU HB3 H 3.796 11.275 -7.638 1.00 . A A . 109 GLU HB3 1 1
13 25863 1 1 109 GLU HG2 H 4.832 10.806 -10.440 1.00 . A A . 109 GLU HG2 1 1
13 25864 1 1 109 GLU HG3 H 3.281 10.121 -9.995 1.00 . A A . 109 GLU HG3 1 1
13 25865 1 1 109 GLU N N 6.839 10.559 -8.958 1.00 . A A . 109 GLU N 1 1
13 25866 1 1 109 GLU O O 6.877 10.294 -6.204 1.00 . A A . 109 GLU O 1 1
13 25867 1 1 109 GLU OE1 O 3.436 13.108 -9.035 1.00 . A A . 109 GLU OE1 1 1
13 25868 1 1 109 GLU OE2 O 2.729 12.458 -11.045 1.00 . A A . 109 GLU OE2 1 1
13 25869 1 1 110 CYS C C 5.111 12.780 -3.801 1.00 . A A . 110 CYS C 1 1
13 25870 1 1 110 CYS CA C 6.391 12.505 -4.592 1.00 . A A . 110 CYS CA 1 1
13 25871 1 1 110 CYS CB C 7.448 13.588 -4.362 1.00 . A A . 110 CYS CB 1 1
13 25872 1 1 110 CYS H H 5.589 13.185 -6.390 1.00 . A A . 110 CYS H 1 1
13 25873 1 1 110 CYS HA H 6.832 11.553 -4.297 1.00 . A A . 110 CYS HA 1 1
13 25874 1 1 110 CYS HB2 H 8.308 13.412 -5.008 1.00 . A A . 110 CYS HB2 1 1
13 25875 1 1 110 CYS HB3 H 7.043 14.565 -4.628 1.00 . A A . 110 CYS HB3 1 1
13 25876 1 1 110 CYS HG H 7.850 12.275 -2.428 1.00 . A A . 110 CYS HG 1 1
13 25877 1 1 110 CYS N N 6.042 12.385 -5.997 1.00 . A A . 110 CYS N 1 1
13 25878 1 1 110 CYS O O 4.503 13.839 -3.945 1.00 . A A . 110 CYS O 1 1
13 25879 1 1 110 CYS SG S 7.973 13.587 -2.609 1.00 . A A . 110 CYS SG 1 1
13 25880 1 1 111 HIS C C 3.909 12.513 -0.802 1.00 . A A . 111 HIS C 1 1
13 25881 1 1 111 HIS CA C 3.542 11.930 -2.168 1.00 . A A . 111 HIS CA 1 1
13 25882 1 1 111 HIS CB C 2.815 10.588 -2.064 1.00 . A A . 111 HIS CB 1 1
13 25883 1 1 111 HIS CD2 C 2.900 9.472 -4.426 1.00 . A A . 111 HIS CD2 1 1
13 25884 1 1 111 HIS CE1 C 0.778 9.646 -4.930 1.00 . A A . 111 HIS CE1 1 1
13 25885 1 1 111 HIS CG C 2.273 10.080 -3.379 1.00 . A A . 111 HIS CG 1 1
13 25886 1 1 111 HIS H H 5.240 10.948 -2.871 1.00 . A A . 111 HIS H 1 1
13 25887 1 1 111 HIS HA H 2.882 12.627 -2.685 1.00 . A A . 111 HIS HA 1 1
13 25888 1 1 111 HIS HB2 H 3.500 9.846 -1.654 1.00 . A A . 111 HIS HB2 1 1
13 25889 1 1 111 HIS HB3 H 1.991 10.687 -1.357 1.00 . A A . 111 HIS HB3 1 1
13 25890 1 1 111 HIS HD1 H 0.214 10.578 -3.164 1.00 . A A . 111 HIS HD1 1 1
13 25891 1 1 111 HIS HD2 H 3.964 9.240 -4.484 1.00 . A A . 111 HIS HD2 1 1
13 25892 1 1 111 HIS HE1 H -0.160 9.572 -5.479 1.00 . A A . 111 HIS HE1 1 1
13 25893 1 1 111 HIS N N 4.739 11.807 -2.982 1.00 . A A . 111 HIS N 1 1
13 25894 1 1 111 HIS ND1 N 0.937 10.177 -3.726 1.00 . A A . 111 HIS ND1 1 1
13 25895 1 1 111 HIS NE2 N 1.996 9.209 -5.362 1.00 . A A . 111 HIS NE2 1 1
13 25896 1 1 111 HIS O O 4.556 11.850 0.007 1.00 . A A . 111 HIS O 1 1
13 25897 1 1 112 VAL C C 2.668 14.070 1.686 1.00 . A A . 112 VAL C 1 1
13 25898 1 1 112 VAL CA C 3.753 14.427 0.669 1.00 . A A . 112 VAL CA 1 1
13 25899 1 1 112 VAL CB C 3.878 15.934 0.431 1.00 . A A . 112 VAL CB 1 1
13 25900 1 1 112 VAL CG1 C 4.139 16.676 1.743 1.00 . A A . 112 VAL CG1 1 1
13 25901 1 1 112 VAL CG2 C 4.969 16.238 -0.598 1.00 . A A . 112 VAL CG2 1 1
13 25902 1 1 112 VAL H H 2.953 14.280 -1.249 1.00 . A A . 112 VAL H 1 1
13 25903 1 1 112 VAL HA H 4.713 14.063 1.037 1.00 . A A . 112 VAL HA 1 1
13 25904 1 1 112 VAL HB H 2.930 16.289 0.028 1.00 . A A . 112 VAL HB 1 1
13 25905 1 1 112 VAL HG11 H 4.917 16.157 2.305 1.00 . A A . 112 VAL HG11 1 1
13 25906 1 1 112 VAL HG12 H 4.465 17.693 1.527 1.00 . A A . 112 VAL HG12 1 1
13 25907 1 1 112 VAL HG13 H 3.223 16.705 2.333 1.00 . A A . 112 VAL HG13 1 1
13 25908 1 1 112 VAL HG21 H 4.741 15.724 -1.531 1.00 . A A . 112 VAL HG21 1 1
13 25909 1 1 112 VAL HG22 H 5.011 17.313 -0.775 1.00 . A A . 112 VAL HG22 1 1
13 25910 1 1 112 VAL HG23 H 5.931 15.894 -0.219 1.00 . A A . 112 VAL HG23 1 1
13 25911 1 1 112 VAL N N 3.479 13.748 -0.586 1.00 . A A . 112 VAL N 1 1
13 25912 1 1 112 VAL O O 1.494 13.961 1.334 1.00 . A A . 112 VAL O 1 1
13 25913 1 1 113 PHE C C 2.626 14.171 5.324 1.00 . A A . 113 PHE C 1 1
13 25914 1 1 113 PHE CA C 2.177 13.555 3.997 1.00 . A A . 113 PHE CA 1 1
13 25915 1 1 113 PHE CB C 2.188 12.031 4.126 1.00 . A A . 113 PHE CB 1 1
13 25916 1 1 113 PHE CD1 C 0.368 11.236 2.600 1.00 . A A . 113 PHE CD1 1 1
13 25917 1 1 113 PHE CD2 C 2.594 10.707 2.040 1.00 . A A . 113 PHE CD2 1 1
13 25918 1 1 113 PHE CE1 C -0.086 10.555 1.439 1.00 . A A . 113 PHE CE1 1 1
13 25919 1 1 113 PHE CE2 C 2.140 10.026 0.879 1.00 . A A . 113 PHE CE2 1 1
13 25920 1 1 113 PHE CG C 1.699 11.297 2.876 1.00 . A A . 113 PHE CG 1 1
13 25921 1 1 113 PHE CZ C 0.810 9.965 0.603 1.00 . A A . 113 PHE CZ 1 1
13 25922 1 1 113 PHE H H 4.054 13.988 3.205 1.00 . A A . 113 PHE H 1 1
13 25923 1 1 113 PHE HA H 1.201 13.956 3.725 1.00 . A A . 113 PHE HA 1 1
13 25924 1 1 113 PHE HB2 H 3.202 11.703 4.354 1.00 . A A . 113 PHE HB2 1 1
13 25925 1 1 113 PHE HB3 H 1.562 11.743 4.971 1.00 . A A . 113 PHE HB3 1 1
13 25926 1 1 113 PHE HD1 H -0.349 11.709 3.270 1.00 . A A . 113 PHE HD1 1 1
13 25927 1 1 113 PHE HD2 H 3.661 10.756 2.260 1.00 . A A . 113 PHE HD2 1 1
13 25928 1 1 113 PHE HE1 H -1.152 10.506 1.218 1.00 . A A . 113 PHE HE1 1 1
13 25929 1 1 113 PHE HE2 H 2.858 9.553 0.209 1.00 . A A . 113 PHE HE2 1 1
13 25930 1 1 113 PHE HZ H 0.461 9.442 -0.287 1.00 . A A . 113 PHE HZ 1 1
13 25931 1 1 113 PHE N N 3.098 13.898 2.927 1.00 . A A . 113 PHE N 1 1
13 25932 1 1 113 PHE O O 3.752 14.651 5.441 1.00 . A A . 113 PHE O 1 1
13 25933 1 1 114 TRP C C 1.803 13.573 8.638 1.00 . A A . 114 TRP C 1 1
13 25934 1 1 114 TRP CA C 2.010 14.684 7.606 1.00 . A A . 114 TRP CA 1 1
13 25935 1 1 114 TRP CB C 1.157 15.923 7.883 1.00 . A A . 114 TRP CB 1 1
13 25936 1 1 114 TRP CD1 C 1.172 16.150 10.454 1.00 . A A . 114 TRP CD1 1 1
13 25937 1 1 114 TRP CD2 C 2.112 17.868 9.418 1.00 . A A . 114 TRP CD2 1 1
13 25938 1 1 114 TRP CE2 C 2.186 18.113 10.775 1.00 . A A . 114 TRP CE2 1 1
13 25939 1 1 114 TRP CE3 C 2.627 18.780 8.480 1.00 . A A . 114 TRP CE3 1 1
13 25940 1 1 114 TRP CG C 1.456 16.598 9.223 1.00 . A A . 114 TRP CG 1 1
13 25941 1 1 114 TRP CH2 C 3.287 20.189 10.399 1.00 . A A . 114 TRP CH2 1 1
13 25942 1 1 114 TRP CZ2 C 2.767 19.267 11.315 1.00 . A A . 114 TRP CZ2 1 1
13 25943 1 1 114 TRP CZ3 C 3.205 19.928 9.036 1.00 . A A . 114 TRP CZ3 1 1
13 25944 1 1 114 TRP H H 0.808 13.743 6.189 1.00 . A A . 114 TRP H 1 1
13 25945 1 1 114 TRP HA H 3.051 15.007 7.611 1.00 . A A . 114 TRP HA 1 1
13 25946 1 1 114 TRP HB2 H 1.312 16.645 7.082 1.00 . A A . 114 TRP HB2 1 1
13 25947 1 1 114 TRP HB3 H 0.104 15.640 7.857 1.00 . A A . 114 TRP HB3 1 1
13 25948 1 1 114 TRP HD1 H 0.670 15.206 10.663 1.00 . A A . 114 TRP HD1 1 1
13 25949 1 1 114 TRP HE1 H 1.488 16.912 12.502 1.00 . A A . 114 TRP HE1 1 1
13 25950 1 1 114 TRP HE3 H 2.581 18.610 7.405 1.00 . A A . 114 TRP HE3 1 1
13 25951 1 1 114 TRP HH2 H 3.753 21.109 10.753 1.00 . A A . 114 TRP HH2 1 1
13 25952 1 1 114 TRP HZ2 H 2.813 19.437 12.390 1.00 . A A . 114 TRP HZ2 1 1
13 25953 1 1 114 TRP HZ3 H 3.619 20.668 8.352 1.00 . A A . 114 TRP HZ3 1 1
13 25954 1 1 114 TRP N N 1.721 14.136 6.292 1.00 . A A . 114 TRP N 1 1
13 25955 1 1 114 TRP NE1 N 1.596 17.035 11.424 1.00 . A A . 114 TRP NE1 1 1
13 25956 1 1 114 TRP O O 0.704 13.034 8.763 1.00 . A A . 114 TRP O 1 1
13 25957 1 1 115 CYS C C 3.080 12.875 11.729 1.00 . A A . 115 CYS C 1 1
13 25958 1 1 115 CYS CA C 2.826 12.226 10.367 1.00 . A A . 115 CYS CA 1 1
13 25959 1 1 115 CYS CB C 3.821 11.100 10.076 1.00 . A A . 115 CYS CB 1 1
13 25960 1 1 115 CYS H H 3.766 13.706 9.242 1.00 . A A . 115 CYS H 1 1
13 25961 1 1 115 CYS HA H 1.826 11.794 10.325 1.00 . A A . 115 CYS HA 1 1
13 25962 1 1 115 CYS HB2 H 4.807 11.368 10.457 1.00 . A A . 115 CYS HB2 1 1
13 25963 1 1 115 CYS HB3 H 3.516 10.191 10.594 1.00 . A A . 115 CYS HB3 1 1
13 25964 1 1 115 CYS HG H 4.791 11.754 8.013 1.00 . A A . 115 CYS HG 1 1
13 25965 1 1 115 CYS N N 2.876 13.263 9.350 1.00 . A A . 115 CYS N 1 1
13 25966 1 1 115 CYS O O 3.818 13.855 11.825 1.00 . A A . 115 CYS O 1 1
13 25967 1 1 115 CYS SG S 3.910 10.793 8.275 1.00 . A A . 115 CYS SG 1 1
13 25968 1 1 116 GLU C C 2.901 11.669 15.070 1.00 . A A . 116 GLU C 1 1
13 25969 1 1 116 GLU CA C 2.605 12.814 14.099 1.00 . A A . 116 GLU CA 1 1
13 25970 1 1 116 GLU CB C 1.361 13.592 14.532 1.00 . A A . 116 GLU CB 1 1
13 25971 1 1 116 GLU CD C 1.008 16.048 14.986 1.00 . A A . 116 GLU CD 1 1
13 25972 1 1 116 GLU CG C 1.356 14.998 13.928 1.00 . A A . 116 GLU CG 1 1
13 25973 1 1 116 GLU H H 1.858 11.506 12.660 1.00 . A A . 116 GLU H 1 1
13 25974 1 1 116 GLU HA H 3.456 13.494 14.060 1.00 . A A . 116 GLU HA 1 1
13 25975 1 1 116 GLU HB2 H 0.465 13.055 14.220 1.00 . A A . 116 GLU HB2 1 1
13 25976 1 1 116 GLU HB3 H 1.330 13.659 15.619 1.00 . A A . 116 GLU HB3 1 1
13 25977 1 1 116 GLU HG2 H 2.335 15.217 13.501 1.00 . A A . 116 GLU HG2 1 1
13 25978 1 1 116 GLU HG3 H 0.635 15.045 13.113 1.00 . A A . 116 GLU HG3 1 1
13 25979 1 1 116 GLU N N 2.456 12.303 12.747 1.00 . A A . 116 GLU N 1 1
13 25980 1 1 116 GLU O O 2.399 10.559 14.897 1.00 . A A . 116 GLU O 1 1
13 25981 1 1 116 GLU OE1 O -0.190 16.130 15.331 1.00 . A A . 116 GLU OE1 1 1
13 25982 1 1 116 GLU OE2 O 1.949 16.744 15.425 1.00 . A A . 116 GLU OE2 1 1
13 25983 1 1 117 PRO C C 5.398 13.562 15.203 1.00 . A A . 117 PRO C 1 1
13 25984 1 1 117 PRO CA C 4.286 13.324 16.227 1.00 . A A . 117 PRO CA 1 1
13 25985 1 1 117 PRO CB C 4.774 13.410 17.664 1.00 . A A . 117 PRO CB 1 1
13 25986 1 1 117 PRO CD C 4.176 11.081 17.154 1.00 . A A . 117 PRO CD 1 1
13 25987 1 1 117 PRO CG C 4.902 11.974 18.147 1.00 . A A . 117 PRO CG 1 1
13 25988 1 1 117 PRO HA H 3.584 14.008 16.032 1.00 . A A . 117 PRO HA 1 1
13 25989 1 1 117 PRO HB2 H 5.730 13.928 17.721 1.00 . A A . 117 PRO HB2 1 1
13 25990 1 1 117 PRO HB3 H 4.071 13.968 18.282 1.00 . A A . 117 PRO HB3 1 1
13 25991 1 1 117 PRO HD2 H 4.834 10.305 16.764 1.00 . A A . 117 PRO HD2 1 1
13 25992 1 1 117 PRO HD3 H 3.330 10.577 17.621 1.00 . A A . 117 PRO HD3 1 1
13 25993 1 1 117 PRO HG2 H 5.952 11.689 18.220 1.00 . A A . 117 PRO HG2 1 1
13 25994 1 1 117 PRO HG3 H 4.473 11.866 19.143 1.00 . A A . 117 PRO HG3 1 1
13 25995 1 1 117 PRO N N 3.736 11.985 16.096 1.00 . A A . 117 PRO N 1 1
13 25996 1 1 117 PRO O O 5.564 14.676 14.710 1.00 . A A . 117 PRO O 1 1
13 25997 1 1 118 ASN C C 7.065 11.462 12.919 1.00 . A A . 118 ASN C 1 1
13 25998 1 1 118 ASN CA C 7.221 12.575 13.957 1.00 . A A . 118 ASN CA 1 1
13 25999 1 1 118 ASN CB C 8.574 12.391 14.648 1.00 . A A . 118 ASN CB 1 1
13 26000 1 1 118 ASN CG C 8.414 12.375 16.170 1.00 . A A . 118 ASN CG 1 1
13 26001 1 1 118 ASN H H 5.988 11.593 15.319 1.00 . A A . 118 ASN H 1 1
13 26002 1 1 118 ASN HA H 7.145 13.569 13.517 1.00 . A A . 118 ASN HA 1 1
13 26003 1 1 118 ASN HB2 H 9.031 11.459 14.318 1.00 . A A . 118 ASN HB2 1 1
13 26004 1 1 118 ASN HB3 H 9.247 13.197 14.358 1.00 . A A . 118 ASN HB3 1 1
13 26005 1 1 118 ASN HD21 H 9.665 10.785 16.238 1.00 . A A . 118 ASN HD21 1 1
13 26006 1 1 118 ASN HD22 H 9.067 11.323 17.772 1.00 . A A . 118 ASN HD22 1 1
13 26007 1 1 118 ASN N N 6.130 12.496 14.913 1.00 . A A . 118 ASN N 1 1
13 26008 1 1 118 ASN ND2 N 9.106 11.415 16.777 1.00 . A A . 118 ASN ND2 1 1
13 26009 1 1 118 ASN O O 6.474 10.422 13.203 1.00 . A A . 118 ASN O 1 1
13 26010 1 1 118 ASN OD1 O 7.710 13.182 16.754 1.00 . A A . 118 ASN OD1 1 1
13 26011 1 1 119 ALA C C 8.758 9.834 10.715 1.00 . A A . 119 ALA C 1 1
13 26012 1 1 119 ALA CA C 7.535 10.752 10.655 1.00 . A A . 119 ALA CA 1 1
13 26013 1 1 119 ALA CB C 7.424 11.488 9.319 1.00 . A A . 119 ALA CB 1 1
13 26014 1 1 119 ALA H H 8.086 12.568 11.514 1.00 . A A . 119 ALA H 1 1
13 26015 1 1 119 ALA HA H 6.635 10.154 10.803 1.00 . A A . 119 ALA HA 1 1
13 26016 1 1 119 ALA HB1 H 8.370 11.413 8.783 1.00 . A A . 119 ALA HB1 1 1
13 26017 1 1 119 ALA HB2 H 6.631 11.038 8.721 1.00 . A A . 119 ALA HB2 1 1
13 26018 1 1 119 ALA HB3 H 7.191 12.537 9.500 1.00 . A A . 119 ALA HB3 1 1
13 26019 1 1 119 ALA N N 7.607 11.719 11.737 1.00 . A A . 119 ALA N 1 1
13 26020 1 1 119 ALA O O 9.332 9.490 9.683 1.00 . A A . 119 ALA O 1 1
13 26021 1 1 120 ALA C C 9.801 7.136 12.130 1.00 . A A . 120 ALA C 1 1
13 26022 1 1 120 ALA CA C 10.265 8.593 12.143 1.00 . A A . 120 ALA CA 1 1
13 26023 1 1 120 ALA CB C 10.963 8.971 13.451 1.00 . A A . 120 ALA CB 1 1
13 26024 1 1 120 ALA H H 8.649 9.748 12.769 1.00 . A A . 120 ALA H 1 1
13 26025 1 1 120 ALA HA H 10.958 8.753 11.317 1.00 . A A . 120 ALA HA 1 1
13 26026 1 1 120 ALA HB1 H 10.755 8.212 14.206 1.00 . A A . 120 ALA HB1 1 1
13 26027 1 1 120 ALA HB2 H 12.038 9.033 13.285 1.00 . A A . 120 ALA HB2 1 1
13 26028 1 1 120 ALA HB3 H 10.592 9.936 13.795 1.00 . A A . 120 ALA HB3 1 1
13 26029 1 1 120 ALA N N 9.121 9.464 11.935 1.00 . A A . 120 ALA N 1 1
13 26030 1 1 120 ALA O O 10.556 6.243 11.747 1.00 . A A . 120 ALA O 1 1
13 26031 1 1 121 ASN C C 7.420 5.256 11.215 1.00 . A A . 121 ASN C 1 1
13 26032 1 1 121 ASN CA C 7.986 5.605 12.593 1.00 . A A . 121 ASN CA 1 1
13 26033 1 1 121 ASN CB C 6.843 5.529 13.607 1.00 . A A . 121 ASN CB 1 1
13 26034 1 1 121 ASN CG C 7.368 5.674 15.037 1.00 . A A . 121 ASN CG 1 1
13 26035 1 1 121 ASN H H 7.953 7.671 12.861 1.00 . A A . 121 ASN H 1 1
13 26036 1 1 121 ASN HA H 8.806 4.949 12.885 1.00 . A A . 121 ASN HA 1 1
13 26037 1 1 121 ASN HB2 H 6.116 6.314 13.401 1.00 . A A . 121 ASN HB2 1 1
13 26038 1 1 121 ASN HB3 H 6.322 4.577 13.502 1.00 . A A . 121 ASN HB3 1 1
13 26039 1 1 121 ASN HD21 H 5.525 6.293 15.600 1.00 . A A . 121 ASN HD21 1 1
13 26040 1 1 121 ASN HD22 H 6.704 6.227 16.868 1.00 . A A . 121 ASN HD22 1 1
13 26041 1 1 121 ASN N N 8.560 6.939 12.551 1.00 . A A . 121 ASN N 1 1
13 26042 1 1 121 ASN ND2 N 6.457 6.100 15.907 1.00 . A A . 121 ASN ND2 1 1
13 26043 1 1 121 ASN O O 7.459 4.099 10.799 1.00 . A A . 121 ASN O 1 1
13 26044 1 1 121 ASN OD1 O 8.524 5.417 15.330 1.00 . A A . 121 ASN OD1 1 1
13 26045 1 1 122 VAL C C 7.457 5.847 8.214 1.00 . A A . 122 VAL C 1 1
13 26046 1 1 122 VAL CA C 6.333 6.092 9.223 1.00 . A A . 122 VAL CA 1 1
13 26047 1 1 122 VAL CB C 5.455 7.292 8.861 1.00 . A A . 122 VAL CB 1 1
13 26048 1 1 122 VAL CG1 C 5.373 7.473 7.344 1.00 . A A . 122 VAL CG1 1 1
13 26049 1 1 122 VAL CG2 C 4.059 7.154 9.473 1.00 . A A . 122 VAL CG2 1 1
13 26050 1 1 122 VAL H H 6.878 7.215 10.891 1.00 . A A . 122 VAL H 1 1
13 26051 1 1 122 VAL HA H 5.697 5.208 9.261 1.00 . A A . 122 VAL HA 1 1
13 26052 1 1 122 VAL HB H 5.918 8.185 9.281 1.00 . A A . 122 VAL HB 1 1
13 26053 1 1 122 VAL HG11 H 6.354 7.751 6.958 1.00 . A A . 122 VAL HG11 1 1
13 26054 1 1 122 VAL HG12 H 5.053 6.539 6.883 1.00 . A A . 122 VAL HG12 1 1
13 26055 1 1 122 VAL HG13 H 4.656 8.260 7.110 1.00 . A A . 122 VAL HG13 1 1
13 26056 1 1 122 VAL HG21 H 3.328 7.001 8.679 1.00 . A A . 122 VAL HG21 1 1
13 26057 1 1 122 VAL HG22 H 4.042 6.301 10.151 1.00 . A A . 122 VAL HG22 1 1
13 26058 1 1 122 VAL HG23 H 3.813 8.062 10.023 1.00 . A A . 122 VAL HG23 1 1
13 26059 1 1 122 VAL N N 6.906 6.277 10.545 1.00 . A A . 122 VAL N 1 1
13 26060 1 1 122 VAL O O 7.527 4.781 7.605 1.00 . A A . 122 VAL O 1 1
13 26061 1 1 123 SER C C 10.190 5.456 7.377 1.00 . A A . 123 SER C 1 1
13 26062 1 1 123 SER CA C 9.424 6.760 7.144 1.00 . A A . 123 SER CA 1 1
13 26063 1 1 123 SER CB C 10.362 7.960 7.291 1.00 . A A . 123 SER CB 1 1
13 26064 1 1 123 SER H H 8.242 7.717 8.568 1.00 . A A . 123 SER H 1 1
13 26065 1 1 123 SER HA H 8.977 6.769 6.150 1.00 . A A . 123 SER HA 1 1
13 26066 1 1 123 SER HB2 H 9.877 8.850 6.889 1.00 . A A . 123 SER HB2 1 1
13 26067 1 1 123 SER HB3 H 10.547 8.148 8.348 1.00 . A A . 123 SER HB3 1 1
13 26068 1 1 123 SER HG H 11.458 7.723 5.633 1.00 . A A . 123 SER HG 1 1
13 26069 1 1 123 SER N N 8.307 6.853 8.068 1.00 . A A . 123 SER N 1 1
13 26070 1 1 123 SER O O 10.656 4.828 6.428 1.00 . A A . 123 SER O 1 1
13 26071 1 1 123 SER OG O 11.603 7.753 6.622 1.00 . A A . 123 SER OG 1 1
13 26072 1 1 124 GLU C C 10.273 2.648 8.448 1.00 . A A . 124 GLU C 1 1
13 26073 1 1 124 GLU CA C 10.997 3.870 9.015 1.00 . A A . 124 GLU CA 1 1
13 26074 1 1 124 GLU CB C 11.145 3.763 10.534 1.00 . A A . 124 GLU CB 1 1
13 26075 1 1 124 GLU CD C 13.616 3.556 10.996 1.00 . A A . 124 GLU CD 1 1
13 26076 1 1 124 GLU CG C 12.404 4.489 11.014 1.00 . A A . 124 GLU CG 1 1
13 26077 1 1 124 GLU H H 9.913 5.605 9.411 1.00 . A A . 124 GLU H 1 1
13 26078 1 1 124 GLU HA H 11.985 3.957 8.565 1.00 . A A . 124 GLU HA 1 1
13 26079 1 1 124 GLU HB2 H 10.268 4.189 11.020 1.00 . A A . 124 GLU HB2 1 1
13 26080 1 1 124 GLU HB3 H 11.193 2.714 10.826 1.00 . A A . 124 GLU HB3 1 1
13 26081 1 1 124 GLU HG2 H 12.595 5.353 10.377 1.00 . A A . 124 GLU HG2 1 1
13 26082 1 1 124 GLU HG3 H 12.247 4.867 12.025 1.00 . A A . 124 GLU HG3 1 1
13 26083 1 1 124 GLU N N 10.295 5.088 8.645 1.00 . A A . 124 GLU N 1 1
13 26084 1 1 124 GLU O O 10.851 1.882 7.678 1.00 . A A . 124 GLU O 1 1
13 26085 1 1 124 GLU OE1 O 13.418 2.363 11.312 1.00 . A A . 124 GLU OE1 1 1
13 26086 1 1 124 GLU OE2 O 14.713 4.056 10.666 1.00 . A A . 124 GLU OE2 1 1
13 26087 1 1 125 ALA C C 8.324 1.271 6.869 1.00 . A A . 125 ALA C 1 1
13 26088 1 1 125 ALA CA C 8.210 1.386 8.391 1.00 . A A . 125 ALA CA 1 1
13 26089 1 1 125 ALA CB C 6.765 1.578 8.854 1.00 . A A . 125 ALA CB 1 1
13 26090 1 1 125 ALA H H 8.556 3.130 9.476 1.00 . A A . 125 ALA H 1 1
13 26091 1 1 125 ALA HA H 8.607 0.479 8.847 1.00 . A A . 125 ALA HA 1 1
13 26092 1 1 125 ALA HB1 H 6.418 2.569 8.560 1.00 . A A . 125 ALA HB1 1 1
13 26093 1 1 125 ALA HB2 H 6.132 0.820 8.393 1.00 . A A . 125 ALA HB2 1 1
13 26094 1 1 125 ALA HB3 H 6.715 1.483 9.938 1.00 . A A . 125 ALA HB3 1 1
13 26095 1 1 125 ALA N N 9.019 2.503 8.850 1.00 . A A . 125 ALA N 1 1
13 26096 1 1 125 ALA O O 8.231 0.175 6.318 1.00 . A A . 125 ALA O 1 1
13 26097 1 1 126 VAL C C 10.088 2.099 4.396 1.00 . A A . 126 VAL C 1 1
13 26098 1 1 126 VAL CA C 8.653 2.457 4.788 1.00 . A A . 126 VAL CA 1 1
13 26099 1 1 126 VAL CB C 8.214 3.826 4.262 1.00 . A A . 126 VAL CB 1 1
13 26100 1 1 126 VAL CG1 C 8.429 3.927 2.751 1.00 . A A . 126 VAL CG1 1 1
13 26101 1 1 126 VAL CG2 C 6.756 4.112 4.629 1.00 . A A . 126 VAL CG2 1 1
13 26102 1 1 126 VAL H H 8.599 3.303 6.691 1.00 . A A . 126 VAL H 1 1
13 26103 1 1 126 VAL HA H 7.979 1.706 4.376 1.00 . A A . 126 VAL HA 1 1
13 26104 1 1 126 VAL HB H 8.834 4.583 4.740 1.00 . A A . 126 VAL HB 1 1
13 26105 1 1 126 VAL HG11 H 7.532 3.587 2.232 1.00 . A A . 126 VAL HG11 1 1
13 26106 1 1 126 VAL HG12 H 8.633 4.963 2.482 1.00 . A A . 126 VAL HG12 1 1
13 26107 1 1 126 VAL HG13 H 9.274 3.303 2.461 1.00 . A A . 126 VAL HG13 1 1
13 26108 1 1 126 VAL HG21 H 6.293 4.705 3.840 1.00 . A A . 126 VAL HG21 1 1
13 26109 1 1 126 VAL HG22 H 6.218 3.171 4.740 1.00 . A A . 126 VAL HG22 1 1
13 26110 1 1 126 VAL HG23 H 6.720 4.664 5.568 1.00 . A A . 126 VAL HG23 1 1
13 26111 1 1 126 VAL N N 8.525 2.416 6.234 1.00 . A A . 126 VAL N 1 1
13 26112 1 1 126 VAL O O 10.307 1.216 3.569 1.00 . A A . 126 VAL O 1 1
13 26113 1 1 127 GLN C C 12.794 1.107 5.007 1.00 . A A . 127 GLN C 1 1
13 26114 1 1 127 GLN CA C 12.436 2.570 4.737 1.00 . A A . 127 GLN CA 1 1
13 26115 1 1 127 GLN CB C 13.317 3.511 5.560 1.00 . A A . 127 GLN CB 1 1
13 26116 1 1 127 GLN CD C 14.391 5.575 4.585 1.00 . A A . 127 GLN CD 1 1
13 26117 1 1 127 GLN CG C 13.102 4.968 5.144 1.00 . A A . 127 GLN CG 1 1
13 26118 1 1 127 GLN H H 10.841 3.519 5.682 1.00 . A A . 127 GLN H 1 1
13 26119 1 1 127 GLN HA H 12.566 2.794 3.678 1.00 . A A . 127 GLN HA 1 1
13 26120 1 1 127 GLN HB2 H 13.089 3.395 6.620 1.00 . A A . 127 GLN HB2 1 1
13 26121 1 1 127 GLN HB3 H 14.365 3.243 5.428 1.00 . A A . 127 GLN HB3 1 1
13 26122 1 1 127 GLN HE21 H 15.014 5.885 6.486 1.00 . A A . 127 GLN HE21 1 1
13 26123 1 1 127 GLN HE22 H 16.116 6.397 5.252 1.00 . A A . 127 GLN HE22 1 1
13 26124 1 1 127 GLN HG2 H 12.314 5.023 4.392 1.00 . A A . 127 GLN HG2 1 1
13 26125 1 1 127 GLN HG3 H 12.765 5.549 6.002 1.00 . A A . 127 GLN HG3 1 1
13 26126 1 1 127 GLN N N 11.028 2.803 5.010 1.00 . A A . 127 GLN N 1 1
13 26127 1 1 127 GLN NE2 N 15.244 5.986 5.518 1.00 . A A . 127 GLN NE2 1 1
13 26128 1 1 127 GLN O O 13.339 0.428 4.138 1.00 . A A . 127 GLN O 1 1
13 26129 1 1 127 GLN OE1 O 14.596 5.663 3.386 1.00 . A A . 127 GLN OE1 1 1
13 26130 1 1 128 ALA C C 12.374 -1.648 5.466 1.00 . A A . 128 ALA C 1 1
13 26131 1 1 128 ALA CA C 12.754 -0.704 6.609 1.00 . A A . 128 ALA CA 1 1
13 26132 1 1 128 ALA CB C 12.006 -1.026 7.904 1.00 . A A . 128 ALA CB 1 1
13 26133 1 1 128 ALA H H 12.030 1.225 6.914 1.00 . A A . 128 ALA H 1 1
13 26134 1 1 128 ALA HA H 13.826 -0.783 6.793 1.00 . A A . 128 ALA HA 1 1
13 26135 1 1 128 ALA HB1 H 11.460 -1.962 7.785 1.00 . A A . 128 ALA HB1 1 1
13 26136 1 1 128 ALA HB2 H 12.720 -1.123 8.722 1.00 . A A . 128 ALA HB2 1 1
13 26137 1 1 128 ALA HB3 H 11.305 -0.222 8.128 1.00 . A A . 128 ALA HB3 1 1
13 26138 1 1 128 ALA N N 12.473 0.666 6.214 1.00 . A A . 128 ALA N 1 1
13 26139 1 1 128 ALA O O 13.003 -2.689 5.281 1.00 . A A . 128 ALA O 1 1
13 26140 1 1 129 ALA C C 11.839 -1.884 2.432 1.00 . A A . 129 ALA C 1 1
13 26141 1 1 129 ALA CA C 10.877 -2.048 3.610 1.00 . A A . 129 ALA CA 1 1
13 26142 1 1 129 ALA CB C 9.446 -1.637 3.256 1.00 . A A . 129 ALA CB 1 1
13 26143 1 1 129 ALA H H 10.842 -0.402 4.887 1.00 . A A . 129 ALA H 1 1
13 26144 1 1 129 ALA HA H 10.874 -3.092 3.924 1.00 . A A . 129 ALA HA 1 1
13 26145 1 1 129 ALA HB1 H 9.010 -2.379 2.587 1.00 . A A . 129 ALA HB1 1 1
13 26146 1 1 129 ALA HB2 H 8.850 -1.574 4.166 1.00 . A A . 129 ALA HB2 1 1
13 26147 1 1 129 ALA HB3 H 9.459 -0.665 2.763 1.00 . A A . 129 ALA HB3 1 1
13 26148 1 1 129 ALA N N 11.348 -1.251 4.729 1.00 . A A . 129 ALA N 1 1
13 26149 1 1 129 ALA O O 12.420 -2.860 1.960 1.00 . A A . 129 ALA O 1 1
13 26150 1 1 130 CYS C C 14.166 -1.110 1.073 1.00 . A A . 130 CYS C 1 1
13 26151 1 1 130 CYS CA C 12.859 -0.338 0.877 1.00 . A A . 130 CYS CA 1 1
13 26152 1 1 130 CYS CB C 13.101 1.167 0.741 1.00 . A A . 130 CYS CB 1 1
13 26153 1 1 130 CYS H H 11.501 0.146 2.380 1.00 . A A . 130 CYS H 1 1
13 26154 1 1 130 CYS HA H 12.347 -0.668 -0.027 1.00 . A A . 130 CYS HA 1 1
13 26155 1 1 130 CYS HB2 H 12.164 1.674 0.510 1.00 . A A . 130 CYS HB2 1 1
13 26156 1 1 130 CYS HB3 H 13.458 1.573 1.687 1.00 . A A . 130 CYS HB3 1 1
13 26157 1 1 130 CYS HG H 13.817 2.655 -0.962 1.00 . A A . 130 CYS HG 1 1
13 26158 1 1 130 CYS N N 11.978 -0.643 1.991 1.00 . A A . 130 CYS N 1 1
13 26159 1 1 130 CYS O O 14.670 -1.732 0.140 1.00 . A A . 130 CYS O 1 1
13 26160 1 1 130 CYS SG S 14.326 1.487 -0.579 1.00 . A A . 130 CYS SG 1 1
13 26161 1 1 131 SER C C 15.727 -3.243 2.492 1.00 . A A . 131 SER C 1 1
13 26162 1 1 131 SER CA C 15.914 -1.730 2.625 1.00 . A A . 131 SER CA 1 1
13 26163 1 1 131 SER CB C 16.379 -1.376 4.039 1.00 . A A . 131 SER CB 1 1
13 26164 1 1 131 SER H H 14.260 -0.537 3.048 1.00 . A A . 131 SER H 1 1
13 26165 1 1 131 SER HA H 16.645 -1.370 1.902 1.00 . A A . 131 SER HA 1 1
13 26166 1 1 131 SER HB2 H 15.833 -0.500 4.391 1.00 . A A . 131 SER HB2 1 1
13 26167 1 1 131 SER HB3 H 16.138 -2.195 4.716 1.00 . A A . 131 SER HB3 1 1
13 26168 1 1 131 SER HG H 18.251 -1.637 3.381 1.00 . A A . 131 SER HG 1 1
13 26169 1 1 131 SER N N 14.676 -1.045 2.294 1.00 . A A . 131 SER N 1 1
13 26170 1 1 131 SER O O 16.414 -3.890 1.703 1.00 . A A . 131 SER O 1 1
13 26171 1 1 131 SER OG O 17.779 -1.114 4.091 1.00 . A A . 131 SER OG 1 1
13 26172 1 1 132 GLY C C 14.051 -5.675 4.631 1.00 . A A . 132 GLY C 1 1
13 26173 1 1 132 GLY CA C 14.507 -5.187 3.255 1.00 . A A . 132 GLY CA 1 1
13 26174 1 1 132 GLY H H 14.238 -3.229 3.914 1.00 . A A . 132 GLY H 1 1
13 26175 1 1 132 GLY HA2 H 13.732 -5.395 2.516 1.00 . A A . 132 GLY HA2 1 1
13 26176 1 1 132 GLY HA3 H 15.396 -5.736 2.946 1.00 . A A . 132 GLY HA3 1 1
13 26177 1 1 132 GLY N N 14.793 -3.763 3.275 1.00 . A A . 132 GLY N 1 1
13 26178 1 1 132 GLY O O 12.862 -5.640 4.944 1.00 . A A . 132 GLY O 1 1
13 26179 1 1 133 PRO C C 14.463 -5.469 7.734 1.00 . A A . 133 PRO C 1 1
13 26180 1 1 133 PRO CA C 14.761 -6.624 6.774 1.00 . A A . 133 PRO CA 1 1
13 26181 1 1 133 PRO CB C 15.991 -7.423 7.170 1.00 . A A . 133 PRO CB 1 1
13 26182 1 1 133 PRO CD C 16.466 -6.185 5.101 1.00 . A A . 133 PRO CD 1 1
13 26183 1 1 133 PRO CG C 17.103 -6.964 6.241 1.00 . A A . 133 PRO CG 1 1
13 26184 1 1 133 PRO HA H 13.937 -7.191 6.766 1.00 . A A . 133 PRO HA 1 1
13 26185 1 1 133 PRO HB2 H 16.255 -7.244 8.213 1.00 . A A . 133 PRO HB2 1 1
13 26186 1 1 133 PRO HB3 H 15.812 -8.493 7.067 1.00 . A A . 133 PRO HB3 1 1
13 26187 1 1 133 PRO HD2 H 16.893 -5.186 5.018 1.00 . A A . 133 PRO HD2 1 1
13 26188 1 1 133 PRO HD3 H 16.627 -6.681 4.144 1.00 . A A . 133 PRO HD3 1 1
13 26189 1 1 133 PRO HG2 H 17.817 -6.340 6.778 1.00 . A A . 133 PRO HG2 1 1
13 26190 1 1 133 PRO HG3 H 17.656 -7.821 5.855 1.00 . A A . 133 PRO HG3 1 1
13 26191 1 1 133 PRO N N 15.047 -6.130 5.438 1.00 . A A . 133 PRO N 1 1
13 26192 1 1 133 PRO O O 14.856 -4.331 7.482 1.00 . A A . 133 PRO O 1 1
13 26193 1 1 134 SER C C 14.302 -4.970 11.049 1.00 . A A . 134 SER C 1 1
13 26194 1 1 134 SER CA C 13.417 -4.808 9.812 1.00 . A A . 134 SER CA 1 1
13 26195 1 1 134 SER CB C 11.940 -4.918 10.198 1.00 . A A . 134 SER CB 1 1
13 26196 1 1 134 SER H H 13.455 -6.731 9.010 1.00 . A A . 134 SER H 1 1
13 26197 1 1 134 SER HA H 13.597 -3.845 9.336 1.00 . A A . 134 SER HA 1 1
13 26198 1 1 134 SER HB2 H 11.847 -4.903 11.284 1.00 . A A . 134 SER HB2 1 1
13 26199 1 1 134 SER HB3 H 11.401 -4.049 9.820 1.00 . A A . 134 SER HB3 1 1
13 26200 1 1 134 SER HG H 11.627 -6.894 10.233 1.00 . A A . 134 SER HG 1 1
13 26201 1 1 134 SER N N 13.771 -5.803 8.813 1.00 . A A . 134 SER N 1 1
13 26202 1 1 134 SER O O 14.581 -3.997 11.748 1.00 . A A . 134 SER O 1 1
13 26203 1 1 134 SER OG O 11.341 -6.106 9.688 1.00 . A A . 134 SER OG 1 1
13 26204 1 1 135 SER C C 15.981 -7.980 12.392 1.00 . A A . 135 SER C 1 1
13 26205 1 1 135 SER CA C 15.567 -6.507 12.422 1.00 . A A . 135 SER CA 1 1
13 26206 1 1 135 SER CB C 14.857 -6.183 13.738 1.00 . A A . 135 SER CB 1 1
13 26207 1 1 135 SER H H 14.487 -6.992 10.708 1.00 . A A . 135 SER H 1 1
13 26208 1 1 135 SER HA H 16.439 -5.863 12.312 1.00 . A A . 135 SER HA 1 1
13 26209 1 1 135 SER HB2 H 15.125 -5.175 14.055 1.00 . A A . 135 SER HB2 1 1
13 26210 1 1 135 SER HB3 H 13.778 -6.191 13.579 1.00 . A A . 135 SER HB3 1 1
13 26211 1 1 135 SER HG H 16.179 -7.103 14.925 1.00 . A A . 135 SER HG 1 1
13 26212 1 1 135 SER N N 14.719 -6.206 11.282 1.00 . A A . 135 SER N 1 1
13 26213 1 1 135 SER O O 15.256 -8.842 12.886 1.00 . A A . 135 SER O 1 1
13 26214 1 1 135 SER OG O 15.191 -7.109 14.768 1.00 . A A . 135 SER OG 1 1
13 26215 1 1 136 GLY C C 17.800 -10.216 13.090 1.00 . A A . 136 GLY C 1 1
13 26216 1 1 136 GLY CA C 17.664 -9.576 11.707 1.00 . A A . 136 GLY CA 1 1
13 26217 1 1 136 GLY H H 17.728 -7.516 11.408 1.00 . A A . 136 GLY H 1 1
13 26218 1 1 136 GLY HA2 H 16.999 -10.179 11.087 1.00 . A A . 136 GLY HA2 1 1
13 26219 1 1 136 GLY HA3 H 18.635 -9.561 11.212 1.00 . A A . 136 GLY HA3 1 1
13 26220 1 1 136 GLY N N 17.145 -8.223 11.808 1.00 . A A . 136 GLY N 1 1
13 26221 1 1 136 GLY O O 17.093 -11.171 13.408 1.00 . A A . 136 GLY O 1 1
14 26222 1 1 1 GLY C C -27.288 -16.294 -16.606 1.00 . A A . 1 GLY C 1 1
14 26223 1 1 1 GLY CA C -28.597 -15.604 -16.994 1.00 . A A . 1 GLY CA 1 1
14 26224 1 1 1 GLY H1 H -28.930 -17.096 -18.409 1.00 . A A . 1 GLY H1 1 1
14 26225 1 1 1 GLY HA2 H -28.380 -14.692 -17.551 1.00 . A A . 1 GLY HA2 1 1
14 26226 1 1 1 GLY HA3 H -29.136 -15.307 -16.095 1.00 . A A . 1 GLY HA3 1 1
14 26227 1 1 1 GLY N N -29.430 -16.482 -17.798 1.00 . A A . 1 GLY N 1 1
14 26228 1 1 1 GLY O O -27.181 -17.517 -16.678 1.00 . A A . 1 GLY O 1 1
14 26229 1 1 2 SER C C -24.255 -14.928 -15.024 1.00 . A A . 2 SER C 1 1
14 26230 1 1 2 SER CA C -25.026 -15.996 -15.802 1.00 . A A . 2 SER CA 1 1
14 26231 1 1 2 SER CB C -24.218 -16.455 -17.017 1.00 . A A . 2 SER CB 1 1
14 26232 1 1 2 SER H H -26.419 -14.485 -16.146 1.00 . A A . 2 SER H 1 1
14 26233 1 1 2 SER HA H -25.241 -16.853 -15.164 1.00 . A A . 2 SER HA 1 1
14 26234 1 1 2 SER HB2 H -23.235 -16.797 -16.690 1.00 . A A . 2 SER HB2 1 1
14 26235 1 1 2 SER HB3 H -24.714 -17.307 -17.482 1.00 . A A . 2 SER HB3 1 1
14 26236 1 1 2 SER HG H -23.308 -15.632 -18.598 1.00 . A A . 2 SER HG 1 1
14 26237 1 1 2 SER N N -26.324 -15.479 -16.202 1.00 . A A . 2 SER N 1 1
14 26238 1 1 2 SER O O -24.266 -13.755 -15.395 1.00 . A A . 2 SER O 1 1
14 26239 1 1 2 SER OG O -24.062 -15.415 -17.978 1.00 . A A . 2 SER OG 1 1
14 26240 1 1 3 SER C C -21.614 -15.200 -12.550 1.00 . A A . 3 SER C 1 1
14 26241 1 1 3 SER CA C -22.828 -14.469 -13.125 1.00 . A A . 3 SER CA 1 1
14 26242 1 1 3 SER CB C -23.684 -13.890 -11.996 1.00 . A A . 3 SER CB 1 1
14 26243 1 1 3 SER H H -23.600 -16.327 -13.664 1.00 . A A . 3 SER H 1 1
14 26244 1 1 3 SER HA H -22.511 -13.664 -13.789 1.00 . A A . 3 SER HA 1 1
14 26245 1 1 3 SER HB2 H -24.083 -14.704 -11.391 1.00 . A A . 3 SER HB2 1 1
14 26246 1 1 3 SER HB3 H -23.058 -13.283 -11.342 1.00 . A A . 3 SER HB3 1 1
14 26247 1 1 3 SER HG H -24.457 -12.574 -13.290 1.00 . A A . 3 SER HG 1 1
14 26248 1 1 3 SER N N -23.603 -15.372 -13.959 1.00 . A A . 3 SER N 1 1
14 26249 1 1 3 SER O O -21.503 -16.419 -12.673 1.00 . A A . 3 SER O 1 1
14 26250 1 1 3 SER OG O -24.759 -13.098 -12.493 1.00 . A A . 3 SER OG 1 1
14 26251 1 1 4 GLY C C -19.622 -14.978 -9.811 1.00 . A A . 4 GLY C 1 1
14 26252 1 1 4 GLY CA C -19.532 -14.984 -11.338 1.00 . A A . 4 GLY CA 1 1
14 26253 1 1 4 GLY H H -20.831 -13.434 -11.838 1.00 . A A . 4 GLY H 1 1
14 26254 1 1 4 GLY HA2 H -19.387 -16.004 -11.693 1.00 . A A . 4 GLY HA2 1 1
14 26255 1 1 4 GLY HA3 H -18.663 -14.409 -11.657 1.00 . A A . 4 GLY HA3 1 1
14 26256 1 1 4 GLY N N -20.734 -14.425 -11.934 1.00 . A A . 4 GLY N 1 1
14 26257 1 1 4 GLY O O -20.561 -14.421 -9.244 1.00 . A A . 4 GLY O 1 1
14 26258 1 1 5 SER C C -17.198 -15.285 -7.237 1.00 . A A . 5 SER C 1 1
14 26259 1 1 5 SER CA C -18.589 -15.677 -7.739 1.00 . A A . 5 SER CA 1 1
14 26260 1 1 5 SER CB C -18.956 -17.078 -7.247 1.00 . A A . 5 SER CB 1 1
14 26261 1 1 5 SER H H -17.874 -16.053 -9.658 1.00 . A A . 5 SER H 1 1
14 26262 1 1 5 SER HA H -19.336 -14.963 -7.391 1.00 . A A . 5 SER HA 1 1
14 26263 1 1 5 SER HB2 H -18.967 -17.088 -6.157 1.00 . A A . 5 SER HB2 1 1
14 26264 1 1 5 SER HB3 H -19.964 -17.326 -7.578 1.00 . A A . 5 SER HB3 1 1
14 26265 1 1 5 SER HG H -18.067 -18.867 -7.123 1.00 . A A . 5 SER HG 1 1
14 26266 1 1 5 SER N N -18.633 -15.603 -9.189 1.00 . A A . 5 SER N 1 1
14 26267 1 1 5 SER O O -16.231 -15.306 -7.998 1.00 . A A . 5 SER O 1 1
14 26268 1 1 5 SER OG O -18.045 -18.066 -7.721 1.00 . A A . 5 SER OG 1 1
14 26269 1 1 6 SER C C -15.706 -15.258 -4.007 1.00 . A A . 6 SER C 1 1
14 26270 1 1 6 SER CA C -15.884 -14.542 -5.348 1.00 . A A . 6 SER CA 1 1
14 26271 1 1 6 SER CB C -15.819 -13.026 -5.152 1.00 . A A . 6 SER CB 1 1
14 26272 1 1 6 SER H H -17.932 -14.924 -5.348 1.00 . A A . 6 SER H 1 1
14 26273 1 1 6 SER HA H -15.110 -14.850 -6.051 1.00 . A A . 6 SER HA 1 1
14 26274 1 1 6 SER HB2 H -14.898 -12.767 -4.630 1.00 . A A . 6 SER HB2 1 1
14 26275 1 1 6 SER HB3 H -15.783 -12.536 -6.125 1.00 . A A . 6 SER HB3 1 1
14 26276 1 1 6 SER HG H -17.689 -12.320 -5.038 1.00 . A A . 6 SER HG 1 1
14 26277 1 1 6 SER N N -17.141 -14.938 -5.960 1.00 . A A . 6 SER N 1 1
14 26278 1 1 6 SER O O -16.649 -15.855 -3.489 1.00 . A A . 6 SER O 1 1
14 26279 1 1 6 SER OG O -16.936 -12.535 -4.416 1.00 . A A . 6 SER OG 1 1
14 26280 1 1 7 GLY C C -13.480 -14.826 -1.270 1.00 . A A . 7 GLY C 1 1
14 26281 1 1 7 GLY CA C -14.179 -15.807 -2.214 1.00 . A A . 7 GLY CA 1 1
14 26282 1 1 7 GLY H H -13.731 -14.687 -3.912 1.00 . A A . 7 GLY H 1 1
14 26283 1 1 7 GLY HA2 H -15.095 -16.173 -1.750 1.00 . A A . 7 GLY HA2 1 1
14 26284 1 1 7 GLY HA3 H -13.539 -16.673 -2.383 1.00 . A A . 7 GLY HA3 1 1
14 26285 1 1 7 GLY N N -14.492 -15.174 -3.484 1.00 . A A . 7 GLY N 1 1
14 26286 1 1 7 GLY O O -13.284 -13.661 -1.614 1.00 . A A . 7 GLY O 1 1
14 26287 1 1 8 PRO C C -10.978 -14.293 0.545 1.00 . A A . 8 PRO C 1 1
14 26288 1 1 8 PRO CA C -12.441 -14.530 0.927 1.00 . A A . 8 PRO CA 1 1
14 26289 1 1 8 PRO CB C -12.597 -15.292 2.233 1.00 . A A . 8 PRO CB 1 1
14 26290 1 1 8 PRO CD C -13.330 -16.721 0.373 1.00 . A A . 8 PRO CD 1 1
14 26291 1 1 8 PRO CG C -12.942 -16.720 1.843 1.00 . A A . 8 PRO CG 1 1
14 26292 1 1 8 PRO HA H -12.861 -13.624 0.974 1.00 . A A . 8 PRO HA 1 1
14 26293 1 1 8 PRO HB2 H -11.678 -15.258 2.818 1.00 . A A . 8 PRO HB2 1 1
14 26294 1 1 8 PRO HB3 H -13.383 -14.855 2.849 1.00 . A A . 8 PRO HB3 1 1
14 26295 1 1 8 PRO HD2 H -12.718 -17.421 -0.197 1.00 . A A . 8 PRO HD2 1 1
14 26296 1 1 8 PRO HD3 H -14.368 -17.022 0.237 1.00 . A A . 8 PRO HD3 1 1
14 26297 1 1 8 PRO HG2 H -12.091 -17.379 2.014 1.00 . A A . 8 PRO HG2 1 1
14 26298 1 1 8 PRO HG3 H -13.763 -17.095 2.454 1.00 . A A . 8 PRO HG3 1 1
14 26299 1 1 8 PRO N N -13.114 -15.347 -0.068 1.00 . A A . 8 PRO N 1 1
14 26300 1 1 8 PRO O O -10.534 -14.723 -0.519 1.00 . A A . 8 PRO O 1 1
14 26301 1 1 9 THR C C -8.000 -13.953 2.287 1.00 . A A . 9 THR C 1 1
14 26302 1 1 9 THR CA C -8.868 -13.312 1.202 1.00 . A A . 9 THR CA 1 1
14 26303 1 1 9 THR CB C -8.715 -11.792 1.120 1.00 . A A . 9 THR CB 1 1
14 26304 1 1 9 THR CG2 C -9.482 -11.189 -0.058 1.00 . A A . 9 THR CG2 1 1
14 26305 1 1 9 THR H H -10.640 -13.265 2.295 1.00 . A A . 9 THR H 1 1
14 26306 1 1 9 THR HA H -8.573 -13.759 0.252 1.00 . A A . 9 THR HA 1 1
14 26307 1 1 9 THR HB H -7.663 -11.507 1.087 1.00 . A A . 9 THR HB 1 1
14 26308 1 1 9 THR HG1 H -8.807 -11.335 3.067 1.00 . A A . 9 THR HG1 1 1
14 26309 1 1 9 THR HG21 H -10.544 -11.149 0.182 1.00 . A A . 9 THR HG21 1 1
14 26310 1 1 9 THR HG22 H -9.115 -10.181 -0.252 1.00 . A A . 9 THR HG22 1 1
14 26311 1 1 9 THR HG23 H -9.332 -11.807 -0.944 1.00 . A A . 9 THR HG23 1 1
14 26312 1 1 9 THR N N -10.271 -13.611 1.433 1.00 . A A . 9 THR N 1 1
14 26313 1 1 9 THR O O -7.731 -13.335 3.316 1.00 . A A . 9 THR O 1 1
14 26314 1 1 9 THR OG1 O -9.409 -11.311 2.268 1.00 . A A . 9 THR OG1 1 1
14 26315 1 1 10 PRO C C -5.307 -15.422 2.937 1.00 . A A . 10 PRO C 1 1
14 26316 1 1 10 PRO CA C -6.744 -15.946 2.954 1.00 . A A . 10 PRO CA 1 1
14 26317 1 1 10 PRO CB C -6.851 -17.401 2.526 1.00 . A A . 10 PRO CB 1 1
14 26318 1 1 10 PRO CD C -7.875 -15.977 0.804 1.00 . A A . 10 PRO CD 1 1
14 26319 1 1 10 PRO CG C -7.358 -17.377 1.093 1.00 . A A . 10 PRO CG 1 1
14 26320 1 1 10 PRO HA H -7.074 -15.809 3.888 1.00 . A A . 10 PRO HA 1 1
14 26321 1 1 10 PRO HB2 H -5.884 -17.899 2.590 1.00 . A A . 10 PRO HB2 1 1
14 26322 1 1 10 PRO HB3 H -7.535 -17.949 3.174 1.00 . A A . 10 PRO HB3 1 1
14 26323 1 1 10 PRO HD2 H -7.383 -15.546 -0.068 1.00 . A A . 10 PRO HD2 1 1
14 26324 1 1 10 PRO HD3 H -8.945 -15.985 0.596 1.00 . A A . 10 PRO HD3 1 1
14 26325 1 1 10 PRO HG2 H -6.558 -17.640 0.401 1.00 . A A . 10 PRO HG2 1 1
14 26326 1 1 10 PRO HG3 H -8.151 -18.113 0.957 1.00 . A A . 10 PRO HG3 1 1
14 26327 1 1 10 PRO N N -7.576 -15.215 2.013 1.00 . A A . 10 PRO N 1 1
14 26328 1 1 10 PRO O O -4.897 -14.753 1.990 1.00 . A A . 10 PRO O 1 1
14 26329 1 1 11 LYS C C -3.158 -13.825 4.449 1.00 . A A . 11 LYS C 1 1
14 26330 1 1 11 LYS CA C -3.197 -15.318 4.116 1.00 . A A . 11 LYS CA 1 1
14 26331 1 1 11 LYS CB C -2.411 -15.688 2.857 1.00 . A A . 11 LYS CB 1 1
14 26332 1 1 11 LYS CD C -1.272 -17.770 2.005 1.00 . A A . 11 LYS CD 1 1
14 26333 1 1 11 LYS CE C -1.586 -19.189 2.483 1.00 . A A . 11 LYS CE 1 1
14 26334 1 1 11 LYS CG C -1.371 -16.769 3.157 1.00 . A A . 11 LYS CG 1 1
14 26335 1 1 11 LYS H H -4.921 -16.292 4.763 1.00 . A A . 11 LYS H 1 1
14 26336 1 1 11 LYS HA H -2.754 -15.869 4.946 1.00 . A A . 11 LYS HA 1 1
14 26337 1 1 11 LYS HB2 H -3.096 -16.041 2.086 1.00 . A A . 11 LYS HB2 1 1
14 26338 1 1 11 LYS HB3 H -1.915 -14.802 2.460 1.00 . A A . 11 LYS HB3 1 1
14 26339 1 1 11 LYS HD2 H -1.966 -17.488 1.213 1.00 . A A . 11 LYS HD2 1 1
14 26340 1 1 11 LYS HD3 H -0.270 -17.740 1.577 1.00 . A A . 11 LYS HD3 1 1
14 26341 1 1 11 LYS HE2 H -2.189 -19.149 3.391 1.00 . A A . 11 LYS HE2 1 1
14 26342 1 1 11 LYS HE3 H -2.178 -19.711 1.731 1.00 . A A . 11 LYS HE3 1 1
14 26343 1 1 11 LYS HG2 H -0.399 -16.306 3.326 1.00 . A A . 11 LYS HG2 1 1
14 26344 1 1 11 LYS HG3 H -1.639 -17.291 4.076 1.00 . A A . 11 LYS HG3 1 1
14 26345 1 1 11 LYS HZ1 H -0.248 -20.681 2.083 1.00 . A A . 11 LYS HZ1 1 1
14 26346 1 1 11 LYS HZ2 H 0.446 -19.319 2.657 1.00 . A A . 11 LYS HZ2 1 1
14 26347 1 1 11 LYS HZ3 H -0.361 -20.315 3.670 1.00 . A A . 11 LYS HZ3 1 1
14 26348 1 1 11 LYS N N -4.580 -15.747 3.997 1.00 . A A . 11 LYS N 1 1
14 26349 1 1 11 LYS NZ N -0.336 -19.937 2.745 1.00 . A A . 11 LYS NZ 1 1
14 26350 1 1 11 LYS O O -3.783 -13.016 3.764 1.00 . A A . 11 LYS O 1 1
14 26351 1 1 12 THR C C -0.948 -11.908 6.636 1.00 . A A . 12 THR C 1 1
14 26352 1 1 12 THR CA C -2.290 -12.124 5.933 1.00 . A A . 12 THR CA 1 1
14 26353 1 1 12 THR CB C -3.497 -11.789 6.811 1.00 . A A . 12 THR CB 1 1
14 26354 1 1 12 THR CG2 C -3.409 -12.432 8.197 1.00 . A A . 12 THR CG2 1 1
14 26355 1 1 12 THR H H -1.914 -14.169 6.052 1.00 . A A . 12 THR H 1 1
14 26356 1 1 12 THR HA H -2.294 -11.486 5.049 1.00 . A A . 12 THR HA 1 1
14 26357 1 1 12 THR HB H -4.428 -12.061 6.314 1.00 . A A . 12 THR HB 1 1
14 26358 1 1 12 THR HG1 H -3.703 -9.869 6.286 1.00 . A A . 12 THR HG1 1 1
14 26359 1 1 12 THR HG21 H -3.389 -11.652 8.958 1.00 . A A . 12 THR HG21 1 1
14 26360 1 1 12 THR HG22 H -4.276 -13.072 8.356 1.00 . A A . 12 THR HG22 1 1
14 26361 1 1 12 THR HG23 H -2.499 -13.028 8.264 1.00 . A A . 12 THR HG23 1 1
14 26362 1 1 12 THR N N -2.418 -13.505 5.501 1.00 . A A . 12 THR N 1 1
14 26363 1 1 12 THR O O -0.360 -12.851 7.163 1.00 . A A . 12 THR O 1 1
14 26364 1 1 12 THR OG1 O -3.364 -10.393 7.067 1.00 . A A . 12 THR OG1 1 1
14 26365 1 1 13 GLU C C 0.601 -9.030 8.077 1.00 . A A . 13 GLU C 1 1
14 26366 1 1 13 GLU CA C 0.758 -10.308 7.251 1.00 . A A . 13 GLU CA 1 1
14 26367 1 1 13 GLU CB C 1.867 -10.153 6.208 1.00 . A A . 13 GLU CB 1 1
14 26368 1 1 13 GLU CD C 3.891 -11.280 5.209 1.00 . A A . 13 GLU CD 1 1
14 26369 1 1 13 GLU CG C 2.980 -11.179 6.435 1.00 . A A . 13 GLU CG 1 1
14 26370 1 1 13 GLU H H -0.987 -9.898 6.190 1.00 . A A . 13 GLU H 1 1
14 26371 1 1 13 GLU HA H 0.999 -11.145 7.906 1.00 . A A . 13 GLU HA 1 1
14 26372 1 1 13 GLU HB2 H 1.451 -10.278 5.208 1.00 . A A . 13 GLU HB2 1 1
14 26373 1 1 13 GLU HB3 H 2.280 -9.146 6.257 1.00 . A A . 13 GLU HB3 1 1
14 26374 1 1 13 GLU HG2 H 3.569 -10.894 7.307 1.00 . A A . 13 GLU HG2 1 1
14 26375 1 1 13 GLU HG3 H 2.543 -12.154 6.649 1.00 . A A . 13 GLU HG3 1 1
14 26376 1 1 13 GLU N N -0.503 -10.660 6.621 1.00 . A A . 13 GLU N 1 1
14 26377 1 1 13 GLU O O -0.365 -8.289 7.902 1.00 . A A . 13 GLU O 1 1
14 26378 1 1 13 GLU OE1 O 3.342 -11.522 4.113 1.00 . A A . 13 GLU OE1 1 1
14 26379 1 1 13 GLU OE2 O 5.115 -11.113 5.397 1.00 . A A . 13 GLU OE2 1 1
14 26380 1 1 14 LEU C C 1.498 -6.379 8.941 1.00 . A A . 14 LEU C 1 1
14 26381 1 1 14 LEU CA C 1.545 -7.635 9.813 1.00 . A A . 14 LEU CA 1 1
14 26382 1 1 14 LEU CB C 2.723 -7.663 10.789 1.00 . A A . 14 LEU CB 1 1
14 26383 1 1 14 LEU CD1 C 1.629 -7.515 13.056 1.00 . A A . 14 LEU CD1 1 1
14 26384 1 1 14 LEU CD2 C 1.853 -9.757 11.892 1.00 . A A . 14 LEU CD2 1 1
14 26385 1 1 14 LEU CG C 2.475 -8.378 12.119 1.00 . A A . 14 LEU CG 1 1
14 26386 1 1 14 LEU H H 2.347 -9.419 9.095 1.00 . A A . 14 LEU H 1 1
14 26387 1 1 14 LEU HA H 0.633 -7.678 10.407 1.00 . A A . 14 LEU HA 1 1
14 26388 1 1 14 LEU HB2 H 3.569 -8.140 10.294 1.00 . A A . 14 LEU HB2 1 1
14 26389 1 1 14 LEU HB3 H 3.017 -6.635 11.002 1.00 . A A . 14 LEU HB3 1 1
14 26390 1 1 14 LEU HD11 H 0.759 -7.139 12.518 1.00 . A A . 14 LEU HD11 1 1
14 26391 1 1 14 LEU HD12 H 1.300 -8.114 13.905 1.00 . A A . 14 LEU HD12 1 1
14 26392 1 1 14 LEU HD13 H 2.225 -6.675 13.414 1.00 . A A . 14 LEU HD13 1 1
14 26393 1 1 14 LEU HD21 H 2.469 -10.324 11.194 1.00 . A A . 14 LEU HD21 1 1
14 26394 1 1 14 LEU HD22 H 1.795 -10.290 12.841 1.00 . A A . 14 LEU HD22 1 1
14 26395 1 1 14 LEU HD23 H 0.851 -9.640 11.479 1.00 . A A . 14 LEU HD23 1 1
14 26396 1 1 14 LEU HG H 3.437 -8.535 12.607 1.00 . A A . 14 LEU HG 1 1
14 26397 1 1 14 LEU N N 1.565 -8.811 8.959 1.00 . A A . 14 LEU N 1 1
14 26398 1 1 14 LEU O O 2.179 -6.301 7.920 1.00 . A A . 14 LEU O 1 1
14 26399 1 1 15 VAL C C 0.694 -3.005 9.621 1.00 . A A . 15 VAL C 1 1
14 26400 1 1 15 VAL CA C 0.542 -4.176 8.649 1.00 . A A . 15 VAL CA 1 1
14 26401 1 1 15 VAL CB C -0.791 -4.160 7.898 1.00 . A A . 15 VAL CB 1 1
14 26402 1 1 15 VAL CG1 C -1.029 -2.803 7.233 1.00 . A A . 15 VAL CG1 1 1
14 26403 1 1 15 VAL CG2 C -0.855 -5.292 6.871 1.00 . A A . 15 VAL CG2 1 1
14 26404 1 1 15 VAL H H 0.136 -5.497 10.208 1.00 . A A . 15 VAL H 1 1
14 26405 1 1 15 VAL HA H 1.345 -4.129 7.914 1.00 . A A . 15 VAL HA 1 1
14 26406 1 1 15 VAL HB H -1.587 -4.322 8.624 1.00 . A A . 15 VAL HB 1 1
14 26407 1 1 15 VAL HG11 H -2.035 -2.775 6.814 1.00 . A A . 15 VAL HG11 1 1
14 26408 1 1 15 VAL HG12 H -0.923 -2.011 7.975 1.00 . A A . 15 VAL HG12 1 1
14 26409 1 1 15 VAL HG13 H -0.300 -2.655 6.437 1.00 . A A . 15 VAL HG13 1 1
14 26410 1 1 15 VAL HG21 H -1.822 -5.791 6.939 1.00 . A A . 15 VAL HG21 1 1
14 26411 1 1 15 VAL HG22 H -0.728 -4.881 5.869 1.00 . A A . 15 VAL HG22 1 1
14 26412 1 1 15 VAL HG23 H -0.060 -6.011 7.072 1.00 . A A . 15 VAL HG23 1 1
14 26413 1 1 15 VAL N N 0.687 -5.426 9.377 1.00 . A A . 15 VAL N 1 1
14 26414 1 1 15 VAL O O 0.397 -3.135 10.808 1.00 . A A . 15 VAL O 1 1
14 26415 1 1 16 GLN C C 0.602 0.491 9.273 1.00 . A A . 16 GLN C 1 1
14 26416 1 1 16 GLN CA C 1.353 -0.693 9.887 1.00 . A A . 16 GLN CA 1 1
14 26417 1 1 16 GLN CB C 2.841 -0.375 10.045 1.00 . A A . 16 GLN CB 1 1
14 26418 1 1 16 GLN CD C 4.820 -0.430 11.607 1.00 . A A . 16 GLN CD 1 1
14 26419 1 1 16 GLN CG C 3.360 -0.841 11.407 1.00 . A A . 16 GLN CG 1 1
14 26420 1 1 16 GLN H H 1.397 -1.789 8.116 1.00 . A A . 16 GLN H 1 1
14 26421 1 1 16 GLN HA H 0.933 -0.930 10.864 1.00 . A A . 16 GLN HA 1 1
14 26422 1 1 16 GLN HB2 H 3.407 -0.863 9.251 1.00 . A A . 16 GLN HB2 1 1
14 26423 1 1 16 GLN HB3 H 3.001 0.698 9.938 1.00 . A A . 16 GLN HB3 1 1
14 26424 1 1 16 GLN HE21 H 5.335 -1.716 10.130 1.00 . A A . 16 GLN HE21 1 1
14 26425 1 1 16 GLN HE22 H 6.650 -0.848 10.849 1.00 . A A . 16 GLN HE22 1 1
14 26426 1 1 16 GLN HG2 H 2.746 -0.412 12.199 1.00 . A A . 16 GLN HG2 1 1
14 26427 1 1 16 GLN HG3 H 3.269 -1.924 11.484 1.00 . A A . 16 GLN HG3 1 1
14 26428 1 1 16 GLN N N 1.157 -1.886 9.082 1.00 . A A . 16 GLN N 1 1
14 26429 1 1 16 GLN NE2 N 5.672 -1.049 10.795 1.00 . A A . 16 GLN NE2 1 1
14 26430 1 1 16 GLN O O 0.976 0.983 8.209 1.00 . A A . 16 GLN O 1 1
14 26431 1 1 16 GLN OE1 O 5.151 0.394 12.443 1.00 . A A . 16 GLN OE1 1 1
14 26432 1 1 17 LYS C C -0.883 3.283 10.300 1.00 . A A . 17 LYS C 1 1
14 26433 1 1 17 LYS CA C -1.250 2.029 9.505 1.00 . A A . 17 LYS CA 1 1
14 26434 1 1 17 LYS CB C -2.738 1.676 9.564 1.00 . A A . 17 LYS CB 1 1
14 26435 1 1 17 LYS CD C -4.288 -0.052 8.578 1.00 . A A . 17 LYS CD 1 1
14 26436 1 1 17 LYS CE C -3.868 -1.457 8.142 1.00 . A A . 17 LYS CE 1 1
14 26437 1 1 17 LYS CG C -3.184 0.966 8.284 1.00 . A A . 17 LYS CG 1 1
14 26438 1 1 17 LYS H H -0.741 0.506 10.832 1.00 . A A . 17 LYS H 1 1
14 26439 1 1 17 LYS HA H -1.001 2.199 8.457 1.00 . A A . 17 LYS HA 1 1
14 26440 1 1 17 LYS HB2 H -2.930 1.036 10.425 1.00 . A A . 17 LYS HB2 1 1
14 26441 1 1 17 LYS HB3 H -3.325 2.583 9.705 1.00 . A A . 17 LYS HB3 1 1
14 26442 1 1 17 LYS HD2 H -4.514 -0.051 9.645 1.00 . A A . 17 LYS HD2 1 1
14 26443 1 1 17 LYS HD3 H -5.202 0.236 8.059 1.00 . A A . 17 LYS HD3 1 1
14 26444 1 1 17 LYS HE2 H -3.597 -1.451 7.086 1.00 . A A . 17 LYS HE2 1 1
14 26445 1 1 17 LYS HE3 H -2.982 -1.767 8.696 1.00 . A A . 17 LYS HE3 1 1
14 26446 1 1 17 LYS HG2 H -3.545 1.700 7.564 1.00 . A A . 17 LYS HG2 1 1
14 26447 1 1 17 LYS HG3 H -2.332 0.463 7.827 1.00 . A A . 17 LYS HG3 1 1
14 26448 1 1 17 LYS HZ1 H -5.385 -2.244 9.263 1.00 . A A . 17 LYS HZ1 1 1
14 26449 1 1 17 LYS HZ2 H -5.656 -2.318 7.655 1.00 . A A . 17 LYS HZ2 1 1
14 26450 1 1 17 LYS HZ3 H -4.603 -3.352 8.353 1.00 . A A . 17 LYS HZ3 1 1
14 26451 1 1 17 LYS N N -0.444 0.913 9.968 1.00 . A A . 17 LYS N 1 1
14 26452 1 1 17 LYS NZ N -4.967 -2.421 8.372 1.00 . A A . 17 LYS NZ 1 1
14 26453 1 1 17 LYS O O -0.813 3.245 11.528 1.00 . A A . 17 LYS O 1 1
14 26454 1 1 18 PHE C C -1.173 6.767 9.660 1.00 . A A . 18 PHE C 1 1
14 26455 1 1 18 PHE CA C -0.301 5.628 10.191 1.00 . A A . 18 PHE CA 1 1
14 26456 1 1 18 PHE CB C 1.159 5.907 9.829 1.00 . A A . 18 PHE CB 1 1
14 26457 1 1 18 PHE CD1 C 2.466 5.265 11.867 1.00 . A A . 18 PHE CD1 1 1
14 26458 1 1 18 PHE CD2 C 2.754 3.978 9.915 1.00 . A A . 18 PHE CD2 1 1
14 26459 1 1 18 PHE CE1 C 3.398 4.439 12.550 1.00 . A A . 18 PHE CE1 1 1
14 26460 1 1 18 PHE CE2 C 3.686 3.152 10.598 1.00 . A A . 18 PHE CE2 1 1
14 26461 1 1 18 PHE CG C 2.163 5.017 10.565 1.00 . A A . 18 PHE CG 1 1
14 26462 1 1 18 PHE CZ C 3.988 3.400 11.901 1.00 . A A . 18 PHE CZ 1 1
14 26463 1 1 18 PHE H H -0.718 4.387 8.571 1.00 . A A . 18 PHE H 1 1
14 26464 1 1 18 PHE HA H -0.464 5.518 11.263 1.00 . A A . 18 PHE HA 1 1
14 26465 1 1 18 PHE HB2 H 1.289 5.773 8.756 1.00 . A A . 18 PHE HB2 1 1
14 26466 1 1 18 PHE HB3 H 1.384 6.950 10.050 1.00 . A A . 18 PHE HB3 1 1
14 26467 1 1 18 PHE HD1 H 1.992 6.098 12.388 1.00 . A A . 18 PHE HD1 1 1
14 26468 1 1 18 PHE HD2 H 2.512 3.780 8.872 1.00 . A A . 18 PHE HD2 1 1
14 26469 1 1 18 PHE HE1 H 3.640 4.638 13.594 1.00 . A A . 18 PHE HE1 1 1
14 26470 1 1 18 PHE HE2 H 4.160 2.320 10.078 1.00 . A A . 18 PHE HE2 1 1
14 26471 1 1 18 PHE HZ H 4.704 2.767 12.424 1.00 . A A . 18 PHE HZ 1 1
14 26472 1 1 18 PHE N N -0.659 4.364 9.569 1.00 . A A . 18 PHE N 1 1
14 26473 1 1 18 PHE O O -1.092 7.118 8.484 1.00 . A A . 18 PHE O 1 1
14 26474 1 1 19 ARG C C -2.059 9.648 9.820 1.00 . A A . 19 ARG C 1 1
14 26475 1 1 19 ARG CA C -2.872 8.406 10.187 1.00 . A A . 19 ARG CA 1 1
14 26476 1 1 19 ARG CB C -3.825 8.748 11.334 1.00 . A A . 19 ARG CB 1 1
14 26477 1 1 19 ARG CD C -5.934 10.114 11.544 1.00 . A A . 19 ARG CD 1 1
14 26478 1 1 19 ARG CG C -4.463 10.123 11.124 1.00 . A A . 19 ARG CG 1 1
14 26479 1 1 19 ARG CZ C -7.329 11.607 12.971 1.00 . A A . 19 ARG CZ 1 1
14 26480 1 1 19 ARG H H -2.045 7.022 11.506 1.00 . A A . 19 ARG H 1 1
14 26481 1 1 19 ARG HA H -3.432 8.036 9.328 1.00 . A A . 19 ARG HA 1 1
14 26482 1 1 19 ARG HB2 H -4.603 7.989 11.404 1.00 . A A . 19 ARG HB2 1 1
14 26483 1 1 19 ARG HB3 H -3.282 8.736 12.279 1.00 . A A . 19 ARG HB3 1 1
14 26484 1 1 19 ARG HD2 H -6.566 9.905 10.681 1.00 . A A . 19 ARG HD2 1 1
14 26485 1 1 19 ARG HD3 H -6.110 9.318 12.268 1.00 . A A . 19 ARG HD3 1 1
14 26486 1 1 19 ARG HE H -5.745 12.217 11.891 1.00 . A A . 19 ARG HE 1 1
14 26487 1 1 19 ARG HG2 H -3.921 10.872 11.701 1.00 . A A . 19 ARG HG2 1 1
14 26488 1 1 19 ARG HG3 H -4.382 10.409 10.075 1.00 . A A . 19 ARG HG3 1 1
14 26489 1 1 19 ARG HH11 H -7.908 9.657 12.962 1.00 . A A . 19 ARG HH11 1 1
14 26490 1 1 19 ARG HH12 H -8.869 10.707 13.950 1.00 . A A . 19 ARG HH12 1 1
14 26491 1 1 19 ARG HH21 H -7.011 13.603 13.194 1.00 . A A . 19 ARG HH21 1 1
14 26492 1 1 19 ARG HH22 H -8.355 12.967 14.082 1.00 . A A . 19 ARG HH22 1 1
14 26493 1 1 19 ARG N N -1.986 7.313 10.552 1.00 . A A . 19 ARG N 1 1
14 26494 1 1 19 ARG NE N -6.300 11.422 12.133 1.00 . A A . 19 ARG NE 1 1
14 26495 1 1 19 ARG NH1 N -8.101 10.569 13.324 1.00 . A A . 19 ARG NH1 1 1
14 26496 1 1 19 ARG NH2 N -7.587 12.829 13.457 1.00 . A A . 19 ARG NH2 1 1
14 26497 1 1 19 ARG O O -1.465 10.285 10.689 1.00 . A A . 19 ARG O 1 1
14 26498 1 1 20 VAL C C -2.214 11.895 7.069 1.00 . A A . 20 VAL C 1 1
14 26499 1 1 20 VAL CA C -1.327 11.112 8.039 1.00 . A A . 20 VAL CA 1 1
14 26500 1 1 20 VAL CB C -0.004 10.666 7.412 1.00 . A A . 20 VAL CB 1 1
14 26501 1 1 20 VAL CG1 C 0.790 9.784 8.377 1.00 . A A . 20 VAL CG1 1 1
14 26502 1 1 20 VAL CG2 C -0.242 9.949 6.082 1.00 . A A . 20 VAL CG2 1 1
14 26503 1 1 20 VAL H H -2.543 9.434 7.831 1.00 . A A . 20 VAL H 1 1
14 26504 1 1 20 VAL HA H -1.098 11.746 8.895 1.00 . A A . 20 VAL HA 1 1
14 26505 1 1 20 VAL HB H 0.588 11.559 7.210 1.00 . A A . 20 VAL HB 1 1
14 26506 1 1 20 VAL HG11 H 0.418 8.760 8.323 1.00 . A A . 20 VAL HG11 1 1
14 26507 1 1 20 VAL HG12 H 1.845 9.802 8.103 1.00 . A A . 20 VAL HG12 1 1
14 26508 1 1 20 VAL HG13 H 0.672 10.159 9.394 1.00 . A A . 20 VAL HG13 1 1
14 26509 1 1 20 VAL HG21 H -1.041 9.218 6.201 1.00 . A A . 20 VAL HG21 1 1
14 26510 1 1 20 VAL HG22 H -0.526 10.677 5.322 1.00 . A A . 20 VAL HG22 1 1
14 26511 1 1 20 VAL HG23 H 0.672 9.441 5.775 1.00 . A A . 20 VAL HG23 1 1
14 26512 1 1 20 VAL N N -2.058 9.957 8.531 1.00 . A A . 20 VAL N 1 1
14 26513 1 1 20 VAL O O -3.125 11.333 6.464 1.00 . A A . 20 VAL O 1 1
14 26514 1 1 21 GLN C C -2.073 14.027 4.659 1.00 . A A . 21 GLN C 1 1
14 26515 1 1 21 GLN CA C -2.675 14.047 6.066 1.00 . A A . 21 GLN CA 1 1
14 26516 1 1 21 GLN CB C -2.737 15.474 6.615 1.00 . A A . 21 GLN CB 1 1
14 26517 1 1 21 GLN CD C -3.815 16.986 8.321 1.00 . A A . 21 GLN CD 1 1
14 26518 1 1 21 GLN CG C -3.873 15.623 7.629 1.00 . A A . 21 GLN CG 1 1
14 26519 1 1 21 GLN H H -1.173 13.630 7.448 1.00 . A A . 21 GLN H 1 1
14 26520 1 1 21 GLN HA H -3.681 13.629 6.044 1.00 . A A . 21 GLN HA 1 1
14 26521 1 1 21 GLN HB2 H -1.788 15.727 7.087 1.00 . A A . 21 GLN HB2 1 1
14 26522 1 1 21 GLN HB3 H -2.882 16.177 5.795 1.00 . A A . 21 GLN HB3 1 1
14 26523 1 1 21 GLN HE21 H -5.633 17.409 7.537 1.00 . A A . 21 GLN HE21 1 1
14 26524 1 1 21 GLN HE22 H -4.941 18.657 8.519 1.00 . A A . 21 GLN HE22 1 1
14 26525 1 1 21 GLN HG2 H -4.833 15.508 7.124 1.00 . A A . 21 GLN HG2 1 1
14 26526 1 1 21 GLN HG3 H -3.807 14.829 8.373 1.00 . A A . 21 GLN HG3 1 1
14 26527 1 1 21 GLN N N -1.916 13.181 6.952 1.00 . A A . 21 GLN N 1 1
14 26528 1 1 21 GLN NE2 N -4.885 17.747 8.108 1.00 . A A . 21 GLN NE2 1 1
14 26529 1 1 21 GLN O O -0.855 13.958 4.503 1.00 . A A . 21 GLN O 1 1
14 26530 1 1 21 GLN OE1 O -2.863 17.323 9.005 1.00 . A A . 21 GLN OE1 1 1
14 26531 1 1 22 TYR C C -2.378 15.501 1.744 1.00 . A A . 22 TYR C 1 1
14 26532 1 1 22 TYR CA C -2.525 14.077 2.284 1.00 . A A . 22 TYR CA 1 1
14 26533 1 1 22 TYR CB C -3.632 13.362 1.506 1.00 . A A . 22 TYR CB 1 1
14 26534 1 1 22 TYR CD1 C -1.905 13.000 -0.295 1.00 . A A . 22 TYR CD1 1 1
14 26535 1 1 22 TYR CD2 C -3.977 11.820 -0.459 1.00 . A A . 22 TYR CD2 1 1
14 26536 1 1 22 TYR CE1 C -1.457 12.383 -1.517 1.00 . A A . 22 TYR CE1 1 1
14 26537 1 1 22 TYR CE2 C -3.530 11.203 -1.681 1.00 . A A . 22 TYR CE2 1 1
14 26538 1 1 22 TYR CG C -3.156 12.706 0.208 1.00 . A A . 22 TYR CG 1 1
14 26539 1 1 22 TYR CZ C -2.292 11.515 -2.149 1.00 . A A . 22 TYR CZ 1 1
14 26540 1 1 22 TYR H H -3.944 14.143 3.808 1.00 . A A . 22 TYR H 1 1
14 26541 1 1 22 TYR HA H -1.559 13.576 2.235 1.00 . A A . 22 TYR HA 1 1
14 26542 1 1 22 TYR HB2 H -4.076 12.598 2.145 1.00 . A A . 22 TYR HB2 1 1
14 26543 1 1 22 TYR HB3 H -4.419 14.078 1.272 1.00 . A A . 22 TYR HB3 1 1
14 26544 1 1 22 TYR HD1 H -1.256 13.700 0.232 1.00 . A A . 22 TYR HD1 1 1
14 26545 1 1 22 TYR HD2 H -4.965 11.588 -0.061 1.00 . A A . 22 TYR HD2 1 1
14 26546 1 1 22 TYR HE1 H -0.472 12.607 -1.926 1.00 . A A . 22 TYR HE1 1 1
14 26547 1 1 22 TYR HE2 H -4.168 10.502 -2.217 1.00 . A A . 22 TYR HE2 1 1
14 26548 1 1 22 TYR HH H -2.605 10.939 -3.979 1.00 . A A . 22 TYR HH 1 1
14 26549 1 1 22 TYR N N -2.955 14.088 3.672 1.00 . A A . 22 TYR N 1 1
14 26550 1 1 22 TYR O O -3.373 16.177 1.486 1.00 . A A . 22 TYR O 1 1
14 26551 1 1 22 TYR OH O -1.869 10.932 -3.303 1.00 . A A . 22 TYR OH 1 1
14 26552 1 1 23 LEU C C -1.126 17.293 -0.415 1.00 . A A . 23 LEU C 1 1
14 26553 1 1 23 LEU CA C -0.838 17.246 1.087 1.00 . A A . 23 LEU CA 1 1
14 26554 1 1 23 LEU CB C 0.589 17.658 1.452 1.00 . A A . 23 LEU CB 1 1
14 26555 1 1 23 LEU CD1 C 1.310 17.497 3.863 1.00 . A A . 23 LEU CD1 1 1
14 26556 1 1 23 LEU CD2 C 1.609 19.667 2.585 1.00 . A A . 23 LEU CD2 1 1
14 26557 1 1 23 LEU CG C 0.753 18.413 2.773 1.00 . A A . 23 LEU CG 1 1
14 26558 1 1 23 LEU H H -0.325 15.359 1.804 1.00 . A A . 23 LEU H 1 1
14 26559 1 1 23 LEU HA H -1.512 17.940 1.590 1.00 . A A . 23 LEU HA 1 1
14 26560 1 1 23 LEU HB2 H 1.206 16.760 1.491 1.00 . A A . 23 LEU HB2 1 1
14 26561 1 1 23 LEU HB3 H 0.984 18.281 0.649 1.00 . A A . 23 LEU HB3 1 1
14 26562 1 1 23 LEU HD11 H 1.241 16.459 3.536 1.00 . A A . 23 LEU HD11 1 1
14 26563 1 1 23 LEU HD12 H 2.354 17.749 4.052 1.00 . A A . 23 LEU HD12 1 1
14 26564 1 1 23 LEU HD13 H 0.733 17.628 4.779 1.00 . A A . 23 LEU HD13 1 1
14 26565 1 1 23 LEU HD21 H 2.366 19.479 1.823 1.00 . A A . 23 LEU HD21 1 1
14 26566 1 1 23 LEU HD22 H 0.975 20.496 2.271 1.00 . A A . 23 LEU HD22 1 1
14 26567 1 1 23 LEU HD23 H 2.097 19.919 3.527 1.00 . A A . 23 LEU HD23 1 1
14 26568 1 1 23 LEU HG H -0.233 18.743 3.102 1.00 . A A . 23 LEU HG 1 1
14 26569 1 1 23 LEU N N -1.129 15.915 1.591 1.00 . A A . 23 LEU N 1 1
14 26570 1 1 23 LEU O O -1.738 18.241 -0.904 1.00 . A A . 23 LEU O 1 1
14 26571 1 1 24 GLY C C 0.368 15.604 -3.234 1.00 . A A . 24 GLY C 1 1
14 26572 1 1 24 GLY CA C -0.874 16.167 -2.541 1.00 . A A . 24 GLY CA 1 1
14 26573 1 1 24 GLY H H -0.176 15.489 -0.699 1.00 . A A . 24 GLY H 1 1
14 26574 1 1 24 GLY HA2 H -1.733 15.530 -2.752 1.00 . A A . 24 GLY HA2 1 1
14 26575 1 1 24 GLY HA3 H -1.103 17.154 -2.942 1.00 . A A . 24 GLY HA3 1 1
14 26576 1 1 24 GLY N N -0.673 16.256 -1.104 1.00 . A A . 24 GLY N 1 1
14 26577 1 1 24 GLY O O 1.455 15.594 -2.658 1.00 . A A . 24 GLY O 1 1
14 26578 1 1 25 MET C C 1.957 15.667 -6.064 1.00 . A A . 25 MET C 1 1
14 26579 1 1 25 MET CA C 1.255 14.585 -5.241 1.00 . A A . 25 MET CA 1 1
14 26580 1 1 25 MET CB C 0.709 13.505 -6.177 1.00 . A A . 25 MET CB 1 1
14 26581 1 1 25 MET CE C 1.204 13.390 -9.369 1.00 . A A . 25 MET CE 1 1
14 26582 1 1 25 MET CG C 1.847 12.695 -6.803 1.00 . A A . 25 MET CG 1 1
14 26583 1 1 25 MET H H -0.722 15.160 -4.923 1.00 . A A . 25 MET H 1 1
14 26584 1 1 25 MET HA H 1.949 14.165 -4.512 1.00 . A A . 25 MET HA 1 1
14 26585 1 1 25 MET HB2 H 0.047 12.839 -5.623 1.00 . A A . 25 MET HB2 1 1
14 26586 1 1 25 MET HB3 H 0.112 13.967 -6.962 1.00 . A A . 25 MET HB3 1 1
14 26587 1 1 25 MET HE1 H 0.557 12.570 -9.056 1.00 . A A . 25 MET HE1 1 1
14 26588 1 1 25 MET HE2 H 0.625 14.312 -9.416 1.00 . A A . 25 MET HE2 1 1
14 26589 1 1 25 MET HE3 H 1.619 13.171 -10.352 1.00 . A A . 25 MET HE3 1 1
14 26590 1 1 25 MET HG2 H 2.623 12.509 -6.060 1.00 . A A . 25 MET HG2 1 1
14 26591 1 1 25 MET HG3 H 1.476 11.723 -7.128 1.00 . A A . 25 MET HG3 1 1
14 26592 1 1 25 MET N N 0.165 15.148 -4.462 1.00 . A A . 25 MET N 1 1
14 26593 1 1 25 MET O O 1.304 16.461 -6.738 1.00 . A A . 25 MET O 1 1
14 26594 1 1 25 MET SD S 2.533 13.581 -8.192 1.00 . A A . 25 MET SD 1 1
14 26595 1 1 26 LEU C C 5.183 15.906 -7.478 1.00 . A A . 26 LEU C 1 1
14 26596 1 1 26 LEU CA C 4.078 16.634 -6.710 1.00 . A A . 26 LEU CA 1 1
14 26597 1 1 26 LEU CB C 4.598 17.718 -5.764 1.00 . A A . 26 LEU CB 1 1
14 26598 1 1 26 LEU CD1 C 4.604 20.240 -5.707 1.00 . A A . 26 LEU CD1 1 1
14 26599 1 1 26 LEU CD2 C 6.648 18.976 -6.521 1.00 . A A . 26 LEU CD2 1 1
14 26600 1 1 26 LEU CG C 5.121 18.993 -6.429 1.00 . A A . 26 LEU CG 1 1
14 26601 1 1 26 LEU H H 3.804 15.013 -5.430 1.00 . A A . 26 LEU H 1 1
14 26602 1 1 26 LEU HA H 3.421 17.122 -7.430 1.00 . A A . 26 LEU HA 1 1
14 26603 1 1 26 LEU HB2 H 3.794 17.992 -5.081 1.00 . A A . 26 LEU HB2 1 1
14 26604 1 1 26 LEU HB3 H 5.398 17.292 -5.160 1.00 . A A . 26 LEU HB3 1 1
14 26605 1 1 26 LEU HD11 H 5.265 20.477 -4.873 1.00 . A A . 26 LEU HD11 1 1
14 26606 1 1 26 LEU HD12 H 4.581 21.079 -6.402 1.00 . A A . 26 LEU HD12 1 1
14 26607 1 1 26 LEU HD13 H 3.598 20.051 -5.332 1.00 . A A . 26 LEU HD13 1 1
14 26608 1 1 26 LEU HD21 H 6.977 19.736 -7.230 1.00 . A A . 26 LEU HD21 1 1
14 26609 1 1 26 LEU HD22 H 7.074 19.186 -5.540 1.00 . A A . 26 LEU HD22 1 1
14 26610 1 1 26 LEU HD23 H 6.980 17.995 -6.859 1.00 . A A . 26 LEU HD23 1 1
14 26611 1 1 26 LEU HG H 4.737 19.030 -7.448 1.00 . A A . 26 LEU HG 1 1
14 26612 1 1 26 LEU N N 3.280 15.663 -5.981 1.00 . A A . 26 LEU N 1 1
14 26613 1 1 26 LEU O O 5.934 15.122 -6.898 1.00 . A A . 26 LEU O 1 1
14 26614 1 1 27 PRO C C 7.632 16.196 -9.416 1.00 . A A . 27 PRO C 1 1
14 26615 1 1 27 PRO CA C 6.252 15.581 -9.657 1.00 . A A . 27 PRO CA 1 1
14 26616 1 1 27 PRO CB C 5.747 15.794 -11.074 1.00 . A A . 27 PRO CB 1 1
14 26617 1 1 27 PRO CD C 4.379 17.122 -9.524 1.00 . A A . 27 PRO CD 1 1
14 26618 1 1 27 PRO CG C 4.728 16.919 -10.990 1.00 . A A . 27 PRO CG 1 1
14 26619 1 1 27 PRO HA H 6.343 14.610 -9.438 1.00 . A A . 27 PRO HA 1 1
14 26620 1 1 27 PRO HB2 H 6.564 16.057 -11.745 1.00 . A A . 27 PRO HB2 1 1
14 26621 1 1 27 PRO HB3 H 5.292 14.885 -11.467 1.00 . A A . 27 PRO HB3 1 1
14 26622 1 1 27 PRO HD2 H 4.552 18.153 -9.215 1.00 . A A . 27 PRO HD2 1 1
14 26623 1 1 27 PRO HD3 H 3.328 16.904 -9.334 1.00 . A A . 27 PRO HD3 1 1
14 26624 1 1 27 PRO HG2 H 5.137 17.836 -11.415 1.00 . A A . 27 PRO HG2 1 1
14 26625 1 1 27 PRO HG3 H 3.836 16.671 -11.564 1.00 . A A . 27 PRO HG3 1 1
14 26626 1 1 27 PRO N N 5.251 16.199 -8.804 1.00 . A A . 27 PRO N 1 1
14 26627 1 1 27 PRO O O 7.740 17.365 -9.050 1.00 . A A . 27 PRO O 1 1
14 26628 1 1 28 VAL C C 10.914 15.200 -10.514 1.00 . A A . 28 VAL C 1 1
14 26629 1 1 28 VAL CA C 10.023 15.828 -9.440 1.00 . A A . 28 VAL CA 1 1
14 26630 1 1 28 VAL CB C 10.485 15.510 -8.017 1.00 . A A . 28 VAL CB 1 1
14 26631 1 1 28 VAL CG1 C 9.535 16.117 -6.983 1.00 . A A . 28 VAL CG1 1 1
14 26632 1 1 28 VAL CG2 C 10.628 14.001 -7.812 1.00 . A A . 28 VAL CG2 1 1
14 26633 1 1 28 VAL H H 8.558 14.430 -9.927 1.00 . A A . 28 VAL H 1 1
14 26634 1 1 28 VAL HA H 10.034 16.911 -9.565 1.00 . A A . 28 VAL HA 1 1
14 26635 1 1 28 VAL HB H 11.467 15.961 -7.875 1.00 . A A . 28 VAL HB 1 1
14 26636 1 1 28 VAL HG11 H 10.063 16.250 -6.039 1.00 . A A . 28 VAL HG11 1 1
14 26637 1 1 28 VAL HG12 H 9.180 17.084 -7.340 1.00 . A A . 28 VAL HG12 1 1
14 26638 1 1 28 VAL HG13 H 8.686 15.450 -6.834 1.00 . A A . 28 VAL HG13 1 1
14 26639 1 1 28 VAL HG21 H 11.085 13.808 -6.841 1.00 . A A . 28 VAL HG21 1 1
14 26640 1 1 28 VAL HG22 H 9.643 13.535 -7.848 1.00 . A A . 28 VAL HG22 1 1
14 26641 1 1 28 VAL HG23 H 11.256 13.584 -8.599 1.00 . A A . 28 VAL HG23 1 1
14 26642 1 1 28 VAL N N 8.654 15.380 -9.630 1.00 . A A . 28 VAL N 1 1
14 26643 1 1 28 VAL O O 10.670 14.075 -10.948 1.00 . A A . 28 VAL O 1 1
14 26644 1 1 29 ASP C C 13.810 14.461 -11.303 1.00 . A A . 29 ASP C 1 1
14 26645 1 1 29 ASP CA C 12.858 15.484 -11.925 1.00 . A A . 29 ASP CA 1 1
14 26646 1 1 29 ASP CB C 13.698 16.637 -12.478 1.00 . A A . 29 ASP CB 1 1
14 26647 1 1 29 ASP CG C 14.230 16.427 -13.897 1.00 . A A . 29 ASP CG 1 1
14 26648 1 1 29 ASP H H 12.120 16.867 -10.552 1.00 . A A . 29 ASP H 1 1
14 26649 1 1 29 ASP HA H 12.234 15.052 -12.707 1.00 . A A . 29 ASP HA 1 1
14 26650 1 1 29 ASP HB2 H 13.095 17.546 -12.463 1.00 . A A . 29 ASP HB2 1 1
14 26651 1 1 29 ASP HB3 H 14.543 16.804 -11.810 1.00 . A A . 29 ASP HB3 1 1
14 26652 1 1 29 ASP N N 11.929 15.954 -10.911 1.00 . A A . 29 ASP N 1 1
14 26653 1 1 29 ASP O O 13.991 13.369 -11.840 1.00 . A A . 29 ASP O 1 1
14 26654 1 1 29 ASP OD1 O 15.336 15.855 -14.009 1.00 . A A . 29 ASP OD1 1 1
14 26655 1 1 29 ASP OD2 O 13.519 16.842 -14.837 1.00 . A A . 29 ASP OD2 1 1
14 26656 1 1 30 ARG C C 14.562 12.964 -8.629 1.00 . A A . 30 ARG C 1 1
14 26657 1 1 30 ARG CA C 15.325 13.981 -9.480 1.00 . A A . 30 ARG CA 1 1
14 26658 1 1 30 ARG CB C 16.262 14.788 -8.579 1.00 . A A . 30 ARG CB 1 1
14 26659 1 1 30 ARG CD C 18.403 13.472 -8.799 1.00 . A A . 30 ARG CD 1 1
14 26660 1 1 30 ARG CG C 17.690 14.785 -9.130 1.00 . A A . 30 ARG CG 1 1
14 26661 1 1 30 ARG CZ C 20.762 14.125 -8.334 1.00 . A A . 30 ARG CZ 1 1
14 26662 1 1 30 ARG H H 14.243 15.741 -9.750 1.00 . A A . 30 ARG H 1 1
14 26663 1 1 30 ARG HA H 15.892 13.486 -10.268 1.00 . A A . 30 ARG HA 1 1
14 26664 1 1 30 ARG HB2 H 15.902 15.813 -8.499 1.00 . A A . 30 ARG HB2 1 1
14 26665 1 1 30 ARG HB3 H 16.256 14.368 -7.573 1.00 . A A . 30 ARG HB3 1 1
14 26666 1 1 30 ARG HD2 H 17.708 12.783 -8.319 1.00 . A A . 30 ARG HD2 1 1
14 26667 1 1 30 ARG HD3 H 18.744 12.993 -9.716 1.00 . A A . 30 ARG HD3 1 1
14 26668 1 1 30 ARG HE H 19.423 13.609 -6.923 1.00 . A A . 30 ARG HE 1 1
14 26669 1 1 30 ARG HG2 H 17.666 14.928 -10.211 1.00 . A A . 30 ARG HG2 1 1
14 26670 1 1 30 ARG HG3 H 18.247 15.622 -8.710 1.00 . A A . 30 ARG HG3 1 1
14 26671 1 1 30 ARG HH11 H 20.248 14.145 -10.302 1.00 . A A . 30 ARG HH11 1 1
14 26672 1 1 30 ARG HH12 H 21.886 14.597 -9.962 1.00 . A A . 30 ARG HH12 1 1
14 26673 1 1 30 ARG HH21 H 21.583 14.205 -6.475 1.00 . A A . 30 ARG HH21 1 1
14 26674 1 1 30 ARG HH22 H 22.650 14.631 -7.771 1.00 . A A . 30 ARG HH22 1 1
14 26675 1 1 30 ARG N N 14.395 14.851 -10.180 1.00 . A A . 30 ARG N 1 1
14 26676 1 1 30 ARG NE N 19.554 13.733 -7.907 1.00 . A A . 30 ARG NE 1 1
14 26677 1 1 30 ARG NH1 N 20.984 14.304 -9.643 1.00 . A A . 30 ARG NH1 1 1
14 26678 1 1 30 ARG NH2 N 21.748 14.338 -7.452 1.00 . A A . 30 ARG NH2 1 1
14 26679 1 1 30 ARG O O 13.870 13.335 -7.682 1.00 . A A . 30 ARG O 1 1
14 26680 1 1 31 PRO C C 14.738 10.322 -6.948 1.00 . A A . 31 PRO C 1 1
14 26681 1 1 31 PRO CA C 14.052 10.593 -8.289 1.00 . A A . 31 PRO CA 1 1
14 26682 1 1 31 PRO CB C 14.098 9.402 -9.231 1.00 . A A . 31 PRO CB 1 1
14 26683 1 1 31 PRO CD C 15.530 11.189 -10.122 1.00 . A A . 31 PRO CD 1 1
14 26684 1 1 31 PRO CG C 15.189 9.713 -10.243 1.00 . A A . 31 PRO CG 1 1
14 26685 1 1 31 PRO HA H 13.112 10.854 -8.067 1.00 . A A . 31 PRO HA 1 1
14 26686 1 1 31 PRO HB2 H 14.320 8.482 -8.689 1.00 . A A . 31 PRO HB2 1 1
14 26687 1 1 31 PRO HB3 H 13.137 9.257 -9.725 1.00 . A A . 31 PRO HB3 1 1
14 26688 1 1 31 PRO HD2 H 16.593 11.336 -9.930 1.00 . A A . 31 PRO HD2 1 1
14 26689 1 1 31 PRO HD3 H 15.295 11.727 -11.041 1.00 . A A . 31 PRO HD3 1 1
14 26690 1 1 31 PRO HG2 H 16.071 9.101 -10.054 1.00 . A A . 31 PRO HG2 1 1
14 26691 1 1 31 PRO HG3 H 14.850 9.481 -11.253 1.00 . A A . 31 PRO HG3 1 1
14 26692 1 1 31 PRO N N 14.718 11.667 -9.006 1.00 . A A . 31 PRO N 1 1
14 26693 1 1 31 PRO O O 14.236 9.547 -6.136 1.00 . A A . 31 PRO O 1 1
14 26694 1 1 32 VAL C C 17.167 12.176 -5.083 1.00 . A A . 32 VAL C 1 1
14 26695 1 1 32 VAL CA C 16.635 10.814 -5.530 1.00 . A A . 32 VAL CA 1 1
14 26696 1 1 32 VAL CB C 17.741 9.776 -5.732 1.00 . A A . 32 VAL CB 1 1
14 26697 1 1 32 VAL CG1 C 17.150 8.388 -5.988 1.00 . A A . 32 VAL CG1 1 1
14 26698 1 1 32 VAL CG2 C 18.681 10.190 -6.865 1.00 . A A . 32 VAL CG2 1 1
14 26699 1 1 32 VAL H H 16.277 11.603 -7.424 1.00 . A A . 32 VAL H 1 1
14 26700 1 1 32 VAL HA H 15.952 10.436 -4.769 1.00 . A A . 32 VAL HA 1 1
14 26701 1 1 32 VAL HB H 18.325 9.727 -4.813 1.00 . A A . 32 VAL HB 1 1
14 26702 1 1 32 VAL HG11 H 17.926 7.730 -6.381 1.00 . A A . 32 VAL HG11 1 1
14 26703 1 1 32 VAL HG12 H 16.765 7.978 -5.054 1.00 . A A . 32 VAL HG12 1 1
14 26704 1 1 32 VAL HG13 H 16.340 8.466 -6.713 1.00 . A A . 32 VAL HG13 1 1
14 26705 1 1 32 VAL HG21 H 18.094 10.532 -7.718 1.00 . A A . 32 VAL HG21 1 1
14 26706 1 1 32 VAL HG22 H 19.329 10.997 -6.523 1.00 . A A . 32 VAL HG22 1 1
14 26707 1 1 32 VAL HG23 H 19.290 9.336 -7.163 1.00 . A A . 32 VAL HG23 1 1
14 26708 1 1 32 VAL N N 15.875 10.975 -6.758 1.00 . A A . 32 VAL N 1 1
14 26709 1 1 32 VAL O O 17.464 13.034 -5.913 1.00 . A A . 32 VAL O 1 1
14 26710 1 1 33 GLY C C 16.835 14.080 -2.097 1.00 . A A . 33 GLY C 1 1
14 26711 1 1 33 GLY CA C 17.764 13.577 -3.204 1.00 . A A . 33 GLY CA 1 1
14 26712 1 1 33 GLY H H 17.028 11.631 -3.103 1.00 . A A . 33 GLY H 1 1
14 26713 1 1 33 GLY HA2 H 18.766 13.426 -2.802 1.00 . A A . 33 GLY HA2 1 1
14 26714 1 1 33 GLY HA3 H 17.845 14.331 -3.986 1.00 . A A . 33 GLY HA3 1 1
14 26715 1 1 33 GLY N N 17.272 12.333 -3.771 1.00 . A A . 33 GLY N 1 1
14 26716 1 1 33 GLY O O 15.703 13.615 -1.973 1.00 . A A . 33 GLY O 1 1
14 26717 1 1 34 MET C C 16.110 17.010 -0.568 1.00 . A A . 34 MET C 1 1
14 26718 1 1 34 MET CA C 16.578 15.593 -0.228 1.00 . A A . 34 MET CA 1 1
14 26719 1 1 34 MET CB C 17.437 15.630 1.038 1.00 . A A . 34 MET CB 1 1
14 26720 1 1 34 MET CE C 15.475 13.980 3.591 1.00 . A A . 34 MET CE 1 1
14 26721 1 1 34 MET CG C 17.456 14.264 1.727 1.00 . A A . 34 MET CG 1 1
14 26722 1 1 34 MET H H 18.270 15.395 -1.428 1.00 . A A . 34 MET H 1 1
14 26723 1 1 34 MET HA H 15.716 14.938 -0.104 1.00 . A A . 34 MET HA 1 1
14 26724 1 1 34 MET HB2 H 18.455 15.926 0.782 1.00 . A A . 34 MET HB2 1 1
14 26725 1 1 34 MET HB3 H 17.048 16.382 1.724 1.00 . A A . 34 MET HB3 1 1
14 26726 1 1 34 MET HE1 H 15.082 14.259 4.569 1.00 . A A . 34 MET HE1 1 1
14 26727 1 1 34 MET HE2 H 14.905 14.486 2.812 1.00 . A A . 34 MET HE2 1 1
14 26728 1 1 34 MET HE3 H 15.392 12.901 3.460 1.00 . A A . 34 MET HE3 1 1
14 26729 1 1 34 MET HG2 H 16.682 13.623 1.304 1.00 . A A . 34 MET HG2 1 1
14 26730 1 1 34 MET HG3 H 18.411 13.770 1.549 1.00 . A A . 34 MET HG3 1 1
14 26731 1 1 34 MET N N 17.348 15.022 -1.320 1.00 . A A . 34 MET N 1 1
14 26732 1 1 34 MET O O 14.980 17.384 -0.261 1.00 . A A . 34 MET O 1 1
14 26733 1 1 34 MET SD S 17.191 14.462 3.481 1.00 . A A . 34 MET SD 1 1
14 26734 1 1 35 ASP C C 15.328 19.162 -2.269 1.00 . A A . 35 ASP C 1 1
14 26735 1 1 35 ASP CA C 16.696 19.125 -1.584 1.00 . A A . 35 ASP CA 1 1
14 26736 1 1 35 ASP CB C 17.733 19.665 -2.571 1.00 . A A . 35 ASP CB 1 1
14 26737 1 1 35 ASP CG C 18.927 20.376 -1.929 1.00 . A A . 35 ASP CG 1 1
14 26738 1 1 35 ASP H H 17.921 17.446 -1.445 1.00 . A A . 35 ASP H 1 1
14 26739 1 1 35 ASP HA H 16.713 19.695 -0.656 1.00 . A A . 35 ASP HA 1 1
14 26740 1 1 35 ASP HB2 H 18.104 18.837 -3.175 1.00 . A A . 35 ASP HB2 1 1
14 26741 1 1 35 ASP HB3 H 17.239 20.360 -3.250 1.00 . A A . 35 ASP HB3 1 1
14 26742 1 1 35 ASP N N 17.003 17.758 -1.199 1.00 . A A . 35 ASP N 1 1
14 26743 1 1 35 ASP O O 14.391 19.774 -1.760 1.00 . A A . 35 ASP O 1 1
14 26744 1 1 35 ASP OD1 O 18.792 21.592 -1.672 1.00 . A A . 35 ASP OD1 1 1
14 26745 1 1 35 ASP OD2 O 19.947 19.687 -1.710 1.00 . A A . 35 ASP OD2 1 1
14 26746 1 1 36 THR C C 12.866 17.981 -3.284 1.00 . A A . 36 THR C 1 1
14 26747 1 1 36 THR CA C 14.020 18.448 -4.174 1.00 . A A . 36 THR CA 1 1
14 26748 1 1 36 THR CB C 14.250 17.550 -5.392 1.00 . A A . 36 THR CB 1 1
14 26749 1 1 36 THR CG2 C 12.940 17.106 -6.047 1.00 . A A . 36 THR CG2 1 1
14 26750 1 1 36 THR H H 16.024 18.003 -3.822 1.00 . A A . 36 THR H 1 1
14 26751 1 1 36 THR HA H 13.779 19.457 -4.507 1.00 . A A . 36 THR HA 1 1
14 26752 1 1 36 THR HB H 14.866 16.690 -5.131 1.00 . A A . 36 THR HB 1 1
14 26753 1 1 36 THR HG1 H 15.838 18.412 -6.253 1.00 . A A . 36 THR HG1 1 1
14 26754 1 1 36 THR HG21 H 12.992 17.285 -7.121 1.00 . A A . 36 THR HG21 1 1
14 26755 1 1 36 THR HG22 H 12.784 16.043 -5.863 1.00 . A A . 36 THR HG22 1 1
14 26756 1 1 36 THR HG23 H 12.111 17.673 -5.624 1.00 . A A . 36 THR HG23 1 1
14 26757 1 1 36 THR N N 15.257 18.498 -3.414 1.00 . A A . 36 THR N 1 1
14 26758 1 1 36 THR O O 11.802 18.597 -3.268 1.00 . A A . 36 THR O 1 1
14 26759 1 1 36 THR OG1 O 14.843 18.417 -6.355 1.00 . A A . 36 THR OG1 1 1
14 26760 1 1 37 LEU C C 11.478 17.469 -0.860 1.00 . A A . 37 LEU C 1 1
14 26761 1 1 37 LEU CA C 12.113 16.340 -1.675 1.00 . A A . 37 LEU CA 1 1
14 26762 1 1 37 LEU CB C 12.715 15.226 -0.817 1.00 . A A . 37 LEU CB 1 1
14 26763 1 1 37 LEU CD1 C 11.303 13.163 -0.488 1.00 . A A . 37 LEU CD1 1 1
14 26764 1 1 37 LEU CD2 C 12.349 14.324 1.509 1.00 . A A . 37 LEU CD2 1 1
14 26765 1 1 37 LEU CG C 11.745 14.498 0.115 1.00 . A A . 37 LEU CG 1 1
14 26766 1 1 37 LEU H H 13.986 16.402 -2.584 1.00 . A A . 37 LEU H 1 1
14 26767 1 1 37 LEU HA H 11.340 15.887 -2.297 1.00 . A A . 37 LEU HA 1 1
14 26768 1 1 37 LEU HB2 H 13.172 14.491 -1.480 1.00 . A A . 37 LEU HB2 1 1
14 26769 1 1 37 LEU HB3 H 13.516 15.652 -0.214 1.00 . A A . 37 LEU HB3 1 1
14 26770 1 1 37 LEU HD11 H 11.779 13.027 -1.459 1.00 . A A . 37 LEU HD11 1 1
14 26771 1 1 37 LEU HD12 H 11.594 12.349 0.176 1.00 . A A . 37 LEU HD12 1 1
14 26772 1 1 37 LEU HD13 H 10.220 13.161 -0.612 1.00 . A A . 37 LEU HD13 1 1
14 26773 1 1 37 LEU HD21 H 12.243 15.253 2.070 1.00 . A A . 37 LEU HD21 1 1
14 26774 1 1 37 LEU HD22 H 11.830 13.522 2.033 1.00 . A A . 37 LEU HD22 1 1
14 26775 1 1 37 LEU HD23 H 13.406 14.074 1.418 1.00 . A A . 37 LEU HD23 1 1
14 26776 1 1 37 LEU HG H 10.851 15.112 0.225 1.00 . A A . 37 LEU HG 1 1
14 26777 1 1 37 LEU N N 13.117 16.896 -2.566 1.00 . A A . 37 LEU N 1 1
14 26778 1 1 37 LEU O O 10.311 17.803 -1.059 1.00 . A A . 37 LEU O 1 1
14 26779 1 1 38 ASN C C 11.124 20.169 0.019 1.00 . A A . 38 ASN C 1 1
14 26780 1 1 38 ASN CA C 11.806 19.109 0.887 1.00 . A A . 38 ASN CA 1 1
14 26781 1 1 38 ASN CB C 12.970 19.777 1.622 1.00 . A A . 38 ASN CB 1 1
14 26782 1 1 38 ASN CG C 13.470 18.898 2.770 1.00 . A A . 38 ASN CG 1 1
14 26783 1 1 38 ASN H H 13.223 17.747 0.197 1.00 . A A . 38 ASN H 1 1
14 26784 1 1 38 ASN HA H 11.119 18.644 1.594 1.00 . A A . 38 ASN HA 1 1
14 26785 1 1 38 ASN HB2 H 13.785 19.967 0.923 1.00 . A A . 38 ASN HB2 1 1
14 26786 1 1 38 ASN HB3 H 12.651 20.744 2.011 1.00 . A A . 38 ASN HB3 1 1
14 26787 1 1 38 ASN HD21 H 14.986 18.284 1.577 1.00 . A A . 38 ASN HD21 1 1
14 26788 1 1 38 ASN HD22 H 14.970 17.598 3.168 1.00 . A A . 38 ASN HD22 1 1
14 26789 1 1 38 ASN N N 12.275 18.025 0.041 1.00 . A A . 38 ASN N 1 1
14 26790 1 1 38 ASN ND2 N 14.566 18.203 2.481 1.00 . A A . 38 ASN ND2 1 1
14 26791 1 1 38 ASN O O 9.983 20.549 0.279 1.00 . A A . 38 ASN O 1 1
14 26792 1 1 38 ASN OD1 O 12.898 18.855 3.847 1.00 . A A . 38 ASN OD1 1 1
14 26793 1 1 39 SER C C 9.874 21.313 -2.249 1.00 . A A . 39 SER C 1 1
14 26794 1 1 39 SER CA C 11.331 21.625 -1.901 1.00 . A A . 39 SER CA 1 1
14 26795 1 1 39 SER CB C 12.175 21.708 -3.174 1.00 . A A . 39 SER CB 1 1
14 26796 1 1 39 SER H H 12.779 20.302 -1.198 1.00 . A A . 39 SER H 1 1
14 26797 1 1 39 SER HA H 11.402 22.567 -1.357 1.00 . A A . 39 SER HA 1 1
14 26798 1 1 39 SER HB2 H 12.670 20.752 -3.345 1.00 . A A . 39 SER HB2 1 1
14 26799 1 1 39 SER HB3 H 11.524 21.887 -4.030 1.00 . A A . 39 SER HB3 1 1
14 26800 1 1 39 SER HG H 13.395 22.915 -2.145 1.00 . A A . 39 SER HG 1 1
14 26801 1 1 39 SER N N 11.852 20.616 -0.994 1.00 . A A . 39 SER N 1 1
14 26802 1 1 39 SER O O 8.998 22.162 -2.086 1.00 . A A . 39 SER O 1 1
14 26803 1 1 39 SER OG O 13.154 22.741 -3.100 1.00 . A A . 39 SER OG 1 1
14 26804 1 1 40 ALA C C 7.371 19.894 -1.922 1.00 . A A . 40 ALA C 1 1
14 26805 1 1 40 ALA CA C 8.324 19.661 -3.095 1.00 . A A . 40 ALA CA 1 1
14 26806 1 1 40 ALA CB C 8.366 18.194 -3.529 1.00 . A A . 40 ALA CB 1 1
14 26807 1 1 40 ALA H H 10.378 19.411 -2.852 1.00 . A A . 40 ALA H 1 1
14 26808 1 1 40 ALA HA H 8.002 20.268 -3.941 1.00 . A A . 40 ALA HA 1 1
14 26809 1 1 40 ALA HB1 H 8.786 17.589 -2.726 1.00 . A A . 40 ALA HB1 1 1
14 26810 1 1 40 ALA HB2 H 7.355 17.852 -3.751 1.00 . A A . 40 ALA HB2 1 1
14 26811 1 1 40 ALA HB3 H 8.986 18.097 -4.420 1.00 . A A . 40 ALA HB3 1 1
14 26812 1 1 40 ALA N N 9.660 20.095 -2.722 1.00 . A A . 40 ALA N 1 1
14 26813 1 1 40 ALA O O 6.340 20.549 -2.075 1.00 . A A . 40 ALA O 1 1
14 26814 1 1 41 ILE C C 6.605 20.965 0.638 1.00 . A A . 41 ILE C 1 1
14 26815 1 1 41 ILE CA C 6.940 19.487 0.423 1.00 . A A . 41 ILE CA 1 1
14 26816 1 1 41 ILE CB C 7.637 18.835 1.619 1.00 . A A . 41 ILE CB 1 1
14 26817 1 1 41 ILE CD1 C 8.624 16.691 2.508 1.00 . A A . 41 ILE CD1 1 1
14 26818 1 1 41 ILE CG1 C 7.721 17.317 1.443 1.00 . A A . 41 ILE CG1 1 1
14 26819 1 1 41 ILE CG2 C 6.952 19.223 2.931 1.00 . A A . 41 ILE CG2 1 1
14 26820 1 1 41 ILE H H 8.588 18.816 -0.660 1.00 . A A . 41 ILE H 1 1
14 26821 1 1 41 ILE HA H 6.010 18.943 0.256 1.00 . A A . 41 ILE HA 1 1
14 26822 1 1 41 ILE HB H 8.659 19.211 1.665 1.00 . A A . 41 ILE HB 1 1
14 26823 1 1 41 ILE HD11 H 8.896 15.680 2.205 1.00 . A A . 41 ILE HD11 1 1
14 26824 1 1 41 ILE HD12 H 9.526 17.293 2.619 1.00 . A A . 41 ILE HD12 1 1
14 26825 1 1 41 ILE HD13 H 8.092 16.654 3.459 1.00 . A A . 41 ILE HD13 1 1
14 26826 1 1 41 ILE HG12 H 6.723 16.884 1.507 1.00 . A A . 41 ILE HG12 1 1
14 26827 1 1 41 ILE HG13 H 8.107 17.083 0.451 1.00 . A A . 41 ILE HG13 1 1
14 26828 1 1 41 ILE HG21 H 6.012 19.730 2.715 1.00 . A A . 41 ILE HG21 1 1
14 26829 1 1 41 ILE HG22 H 6.754 18.325 3.517 1.00 . A A . 41 ILE HG22 1 1
14 26830 1 1 41 ILE HG23 H 7.603 19.890 3.497 1.00 . A A . 41 ILE HG23 1 1
14 26831 1 1 41 ILE N N 7.748 19.347 -0.776 1.00 . A A . 41 ILE N 1 1
14 26832 1 1 41 ILE O O 5.435 21.334 0.724 1.00 . A A . 41 ILE O 1 1
14 26833 1 1 42 GLU C C 6.503 23.769 -0.105 1.00 . A A . 42 GLU C 1 1
14 26834 1 1 42 GLU CA C 7.487 23.199 0.919 1.00 . A A . 42 GLU CA 1 1
14 26835 1 1 42 GLU CB C 8.832 23.924 0.850 1.00 . A A . 42 GLU CB 1 1
14 26836 1 1 42 GLU CD C 10.281 25.429 2.263 1.00 . A A . 42 GLU CD 1 1
14 26837 1 1 42 GLU CG C 9.386 24.188 2.251 1.00 . A A . 42 GLU CG 1 1
14 26838 1 1 42 GLU H H 8.603 21.462 0.645 1.00 . A A . 42 GLU H 1 1
14 26839 1 1 42 GLU HA H 7.076 23.303 1.924 1.00 . A A . 42 GLU HA 1 1
14 26840 1 1 42 GLU HB2 H 9.543 23.326 0.280 1.00 . A A . 42 GLU HB2 1 1
14 26841 1 1 42 GLU HB3 H 8.713 24.869 0.319 1.00 . A A . 42 GLU HB3 1 1
14 26842 1 1 42 GLU HG2 H 8.563 24.322 2.953 1.00 . A A . 42 GLU HG2 1 1
14 26843 1 1 42 GLU HG3 H 9.955 23.322 2.590 1.00 . A A . 42 GLU HG3 1 1
14 26844 1 1 42 GLU N N 7.654 21.770 0.717 1.00 . A A . 42 GLU N 1 1
14 26845 1 1 42 GLU O O 5.574 24.490 0.255 1.00 . A A . 42 GLU O 1 1
14 26846 1 1 42 GLU OE1 O 11.268 25.424 1.495 1.00 . A A . 42 GLU OE1 1 1
14 26847 1 1 42 GLU OE2 O 9.959 26.354 3.040 1.00 . A A . 42 GLU OE2 1 1
14 26848 1 1 43 ASN C C 4.435 23.528 -2.131 1.00 . A A . 43 ASN C 1 1
14 26849 1 1 43 ASN CA C 5.888 23.892 -2.441 1.00 . A A . 43 ASN CA 1 1
14 26850 1 1 43 ASN CB C 6.268 23.233 -3.768 1.00 . A A . 43 ASN CB 1 1
14 26851 1 1 43 ASN CG C 6.221 24.244 -4.916 1.00 . A A . 43 ASN CG 1 1
14 26852 1 1 43 ASN H H 7.500 22.837 -1.647 1.00 . A A . 43 ASN H 1 1
14 26853 1 1 43 ASN HA H 6.048 24.969 -2.486 1.00 . A A . 43 ASN HA 1 1
14 26854 1 1 43 ASN HB2 H 7.269 22.807 -3.694 1.00 . A A . 43 ASN HB2 1 1
14 26855 1 1 43 ASN HB3 H 5.586 22.408 -3.977 1.00 . A A . 43 ASN HB3 1 1
14 26856 1 1 43 ASN HD21 H 7.279 22.939 -6.046 1.00 . A A . 43 ASN HD21 1 1
14 26857 1 1 43 ASN HD22 H 6.863 24.428 -6.827 1.00 . A A . 43 ASN HD22 1 1
14 26858 1 1 43 ASN N N 6.742 23.424 -1.362 1.00 . A A . 43 ASN N 1 1
14 26859 1 1 43 ASN ND2 N 6.839 23.837 -6.021 1.00 . A A . 43 ASN ND2 1 1
14 26860 1 1 43 ASN O O 3.546 24.373 -2.224 1.00 . A A . 43 ASN O 1 1
14 26861 1 1 43 ASN OD1 O 5.661 25.322 -4.805 1.00 . A A . 43 ASN OD1 1 1
14 26862 1 1 44 LEU C C 2.396 22.505 -0.196 1.00 . A A . 44 LEU C 1 1
14 26863 1 1 44 LEU CA C 2.908 21.782 -1.444 1.00 . A A . 44 LEU CA 1 1
14 26864 1 1 44 LEU CB C 2.912 20.258 -1.313 1.00 . A A . 44 LEU CB 1 1
14 26865 1 1 44 LEU CD1 C 2.926 17.980 -2.395 1.00 . A A . 44 LEU CD1 1 1
14 26866 1 1 44 LEU CD2 C 1.260 19.739 -3.146 1.00 . A A . 44 LEU CD2 1 1
14 26867 1 1 44 LEU CG C 2.665 19.473 -2.603 1.00 . A A . 44 LEU CG 1 1
14 26868 1 1 44 LEU H H 4.967 21.588 -1.695 1.00 . A A . 44 LEU H 1 1
14 26869 1 1 44 LEU HA H 2.256 22.032 -2.280 1.00 . A A . 44 LEU HA 1 1
14 26870 1 1 44 LEU HB2 H 3.874 19.951 -0.903 1.00 . A A . 44 LEU HB2 1 1
14 26871 1 1 44 LEU HB3 H 2.151 19.973 -0.587 1.00 . A A . 44 LEU HB3 1 1
14 26872 1 1 44 LEU HD11 H 2.528 17.421 -3.242 1.00 . A A . 44 LEU HD11 1 1
14 26873 1 1 44 LEU HD12 H 4.000 17.807 -2.317 1.00 . A A . 44 LEU HD12 1 1
14 26874 1 1 44 LEU HD13 H 2.437 17.650 -1.479 1.00 . A A . 44 LEU HD13 1 1
14 26875 1 1 44 LEU HD21 H 1.175 20.786 -3.438 1.00 . A A . 44 LEU HD21 1 1
14 26876 1 1 44 LEU HD22 H 1.079 19.104 -4.013 1.00 . A A . 44 LEU HD22 1 1
14 26877 1 1 44 LEU HD23 H 0.524 19.518 -2.373 1.00 . A A . 44 LEU HD23 1 1
14 26878 1 1 44 LEU HG H 3.372 19.822 -3.356 1.00 . A A . 44 LEU HG 1 1
14 26879 1 1 44 LEU N N 4.239 22.269 -1.768 1.00 . A A . 44 LEU N 1 1
14 26880 1 1 44 LEU O O 1.287 23.038 -0.194 1.00 . A A . 44 LEU O 1 1
14 26881 1 1 45 MET C C 2.081 24.433 1.832 1.00 . A A . 45 MET C 1 1
14 26882 1 1 45 MET CA C 2.873 23.149 2.086 1.00 . A A . 45 MET CA 1 1
14 26883 1 1 45 MET CB C 4.145 23.480 2.868 1.00 . A A . 45 MET CB 1 1
14 26884 1 1 45 MET CE C 4.710 22.012 6.580 1.00 . A A . 45 MET CE 1 1
14 26885 1 1 45 MET CG C 4.468 22.380 3.881 1.00 . A A . 45 MET CG 1 1
14 26886 1 1 45 MET H H 4.128 22.065 0.825 1.00 . A A . 45 MET H 1 1
14 26887 1 1 45 MET HA H 2.252 22.431 2.622 1.00 . A A . 45 MET HA 1 1
14 26888 1 1 45 MET HB2 H 4.980 23.601 2.178 1.00 . A A . 45 MET HB2 1 1
14 26889 1 1 45 MET HB3 H 4.021 24.431 3.387 1.00 . A A . 45 MET HB3 1 1
14 26890 1 1 45 MET HE1 H 5.149 21.020 6.477 1.00 . A A . 45 MET HE1 1 1
14 26891 1 1 45 MET HE2 H 4.980 22.430 7.550 1.00 . A A . 45 MET HE2 1 1
14 26892 1 1 45 MET HE3 H 3.625 21.939 6.505 1.00 . A A . 45 MET HE3 1 1
14 26893 1 1 45 MET HG2 H 3.548 21.896 4.210 1.00 . A A . 45 MET HG2 1 1
14 26894 1 1 45 MET HG3 H 5.082 21.611 3.412 1.00 . A A . 45 MET HG3 1 1
14 26895 1 1 45 MET N N 3.228 22.501 0.835 1.00 . A A . 45 MET N 1 1
14 26896 1 1 45 MET O O 0.908 24.525 2.192 1.00 . A A . 45 MET O 1 1
14 26897 1 1 45 MET SD S 5.326 23.074 5.284 1.00 . A A . 45 MET SD 1 1
14 26898 1 1 46 THR C C 0.674 26.458 0.476 1.00 . A A . 46 THR C 1 1
14 26899 1 1 46 THR CA C 2.127 26.668 0.907 1.00 . A A . 46 THR CA 1 1
14 26900 1 1 46 THR CB C 2.979 27.371 -0.151 1.00 . A A . 46 THR CB 1 1
14 26901 1 1 46 THR CG2 C 4.458 27.436 0.236 1.00 . A A . 46 THR CG2 1 1
14 26902 1 1 46 THR H H 3.707 25.311 0.924 1.00 . A A . 46 THR H 1 1
14 26903 1 1 46 THR HA H 2.107 27.268 1.817 1.00 . A A . 46 THR HA 1 1
14 26904 1 1 46 THR HB H 2.589 28.366 -0.366 1.00 . A A . 46 THR HB 1 1
14 26905 1 1 46 THR HG1 H 3.335 26.935 -2.071 1.00 . A A . 46 THR HG1 1 1
14 26906 1 1 46 THR HG21 H 4.897 28.352 -0.159 1.00 . A A . 46 THR HG21 1 1
14 26907 1 1 46 THR HG22 H 4.550 27.427 1.322 1.00 . A A . 46 THR HG22 1 1
14 26908 1 1 46 THR HG23 H 4.980 26.574 -0.179 1.00 . A A . 46 THR HG23 1 1
14 26909 1 1 46 THR N N 2.753 25.393 1.214 1.00 . A A . 46 THR N 1 1
14 26910 1 1 46 THR O O -0.249 26.913 1.150 1.00 . A A . 46 THR O 1 1
14 26911 1 1 46 THR OG1 O 2.950 26.484 -1.266 1.00 . A A . 46 THR OG1 1 1
14 26912 1 1 47 SER C C -1.559 24.544 -0.237 1.00 . A A . 47 SER C 1 1
14 26913 1 1 47 SER CA C -0.809 25.494 -1.173 1.00 . A A . 47 SER CA 1 1
14 26914 1 1 47 SER CB C -0.728 24.898 -2.580 1.00 . A A . 47 SER CB 1 1
14 26915 1 1 47 SER H H 1.272 25.403 -1.186 1.00 . A A . 47 SER H 1 1
14 26916 1 1 47 SER HA H -1.309 26.461 -1.217 1.00 . A A . 47 SER HA 1 1
14 26917 1 1 47 SER HB2 H -1.091 25.627 -3.304 1.00 . A A . 47 SER HB2 1 1
14 26918 1 1 47 SER HB3 H 0.314 24.694 -2.828 1.00 . A A . 47 SER HB3 1 1
14 26919 1 1 47 SER HG H -0.930 22.913 -2.418 1.00 . A A . 47 SER HG 1 1
14 26920 1 1 47 SER N N 0.516 25.769 -0.644 1.00 . A A . 47 SER N 1 1
14 26921 1 1 47 SER O O -0.955 23.663 0.373 1.00 . A A . 47 SER O 1 1
14 26922 1 1 47 SER OG O -1.486 23.697 -2.696 1.00 . A A . 47 SER OG 1 1
14 26923 1 1 48 SER C C -3.266 24.069 2.158 1.00 . A A . 48 SER C 1 1
14 26924 1 1 48 SER CA C -3.703 23.929 0.698 1.00 . A A . 48 SER CA 1 1
14 26925 1 1 48 SER CB C -3.650 22.462 0.267 1.00 . A A . 48 SER CB 1 1
14 26926 1 1 48 SER H H -3.348 25.474 -0.653 1.00 . A A . 48 SER H 1 1
14 26927 1 1 48 SER HA H -4.715 24.311 0.564 1.00 . A A . 48 SER HA 1 1
14 26928 1 1 48 SER HB2 H -2.612 22.133 0.227 1.00 . A A . 48 SER HB2 1 1
14 26929 1 1 48 SER HB3 H -4.151 21.846 1.014 1.00 . A A . 48 SER HB3 1 1
14 26930 1 1 48 SER HG H -5.234 22.484 -0.956 1.00 . A A . 48 SER HG 1 1
14 26931 1 1 48 SER N N -2.864 24.756 -0.153 1.00 . A A . 48 SER N 1 1
14 26932 1 1 48 SER O O -2.084 23.933 2.471 1.00 . A A . 48 SER O 1 1
14 26933 1 1 48 SER OG O -4.262 22.258 -1.004 1.00 . A A . 48 SER OG 1 1
14 26934 1 1 49 SER C C -3.784 23.129 5.085 1.00 . A A . 49 SER C 1 1
14 26935 1 1 49 SER CA C -3.973 24.499 4.430 1.00 . A A . 49 SER CA 1 1
14 26936 1 1 49 SER CB C -5.101 25.266 5.122 1.00 . A A . 49 SER CB 1 1
14 26937 1 1 49 SER H H -5.201 24.448 2.748 1.00 . A A . 49 SER H 1 1
14 26938 1 1 49 SER HA H -3.052 25.079 4.486 1.00 . A A . 49 SER HA 1 1
14 26939 1 1 49 SER HB2 H -6.005 24.657 5.127 1.00 . A A . 49 SER HB2 1 1
14 26940 1 1 49 SER HB3 H -4.832 25.446 6.163 1.00 . A A . 49 SER HB3 1 1
14 26941 1 1 49 SER HG H -6.277 26.485 4.055 1.00 . A A . 49 SER HG 1 1
14 26942 1 1 49 SER N N -4.242 24.339 3.012 1.00 . A A . 49 SER N 1 1
14 26943 1 1 49 SER O O -3.922 22.098 4.427 1.00 . A A . 49 SER O 1 1
14 26944 1 1 49 SER OG O -5.372 26.510 4.481 1.00 . A A . 49 SER OG 1 1
14 26945 1 1 50 LYS C C -4.558 21.120 7.132 1.00 . A A . 50 LYS C 1 1
14 26946 1 1 50 LYS CA C -3.263 21.934 7.122 1.00 . A A . 50 LYS CA 1 1
14 26947 1 1 50 LYS CB C -2.723 22.246 8.519 1.00 . A A . 50 LYS CB 1 1
14 26948 1 1 50 LYS CD C -2.359 21.316 10.835 1.00 . A A . 50 LYS CD 1 1
14 26949 1 1 50 LYS CE C -1.770 19.980 11.292 1.00 . A A . 50 LYS CE 1 1
14 26950 1 1 50 LYS CG C -3.120 21.156 9.517 1.00 . A A . 50 LYS CG 1 1
14 26951 1 1 50 LYS H H -3.362 24.003 6.900 1.00 . A A . 50 LYS H 1 1
14 26952 1 1 50 LYS HA H -2.497 21.359 6.602 1.00 . A A . 50 LYS HA 1 1
14 26953 1 1 50 LYS HB2 H -1.637 22.333 8.483 1.00 . A A . 50 LYS HB2 1 1
14 26954 1 1 50 LYS HB3 H -3.107 23.209 8.855 1.00 . A A . 50 LYS HB3 1 1
14 26955 1 1 50 LYS HD2 H -1.561 22.047 10.712 1.00 . A A . 50 LYS HD2 1 1
14 26956 1 1 50 LYS HD3 H -3.030 21.703 11.602 1.00 . A A . 50 LYS HD3 1 1
14 26957 1 1 50 LYS HE2 H -2.079 19.187 10.612 1.00 . A A . 50 LYS HE2 1 1
14 26958 1 1 50 LYS HE3 H -0.681 20.025 11.255 1.00 . A A . 50 LYS HE3 1 1
14 26959 1 1 50 LYS HG2 H -4.193 21.203 9.704 1.00 . A A . 50 LYS HG2 1 1
14 26960 1 1 50 LYS HG3 H -2.914 20.175 9.090 1.00 . A A . 50 LYS HG3 1 1
14 26961 1 1 50 LYS HZ1 H -3.187 19.863 12.760 1.00 . A A . 50 LYS HZ1 1 1
14 26962 1 1 50 LYS HZ2 H -2.052 18.693 12.854 1.00 . A A . 50 LYS HZ2 1 1
14 26963 1 1 50 LYS HZ3 H -1.695 20.216 13.321 1.00 . A A . 50 LYS HZ3 1 1
14 26964 1 1 50 LYS N N -3.472 23.161 6.372 1.00 . A A . 50 LYS N 1 1
14 26965 1 1 50 LYS NZ N -2.212 19.662 12.668 1.00 . A A . 50 LYS NZ 1 1
14 26966 1 1 50 LYS O O -4.545 19.923 6.852 1.00 . A A . 50 LYS O 1 1
14 26967 1 1 51 GLU C C -7.368 20.704 6.106 1.00 . A A . 51 GLU C 1 1
14 26968 1 1 51 GLU CA C -6.948 21.158 7.505 1.00 . A A . 51 GLU CA 1 1
14 26969 1 1 51 GLU CB C -7.997 22.087 8.119 1.00 . A A . 51 GLU CB 1 1
14 26970 1 1 51 GLU CD C -8.144 21.268 10.500 1.00 . A A . 51 GLU CD 1 1
14 26971 1 1 51 GLU CG C -7.668 22.396 9.581 1.00 . A A . 51 GLU CG 1 1
14 26972 1 1 51 GLU H H -5.649 22.777 7.682 1.00 . A A . 51 GLU H 1 1
14 26973 1 1 51 GLU HA H -6.817 20.291 8.152 1.00 . A A . 51 GLU HA 1 1
14 26974 1 1 51 GLU HB2 H -8.044 23.015 7.550 1.00 . A A . 51 GLU HB2 1 1
14 26975 1 1 51 GLU HB3 H -8.981 21.623 8.054 1.00 . A A . 51 GLU HB3 1 1
14 26976 1 1 51 GLU HG2 H -6.593 22.533 9.695 1.00 . A A . 51 GLU HG2 1 1
14 26977 1 1 51 GLU HG3 H -8.142 23.332 9.875 1.00 . A A . 51 GLU HG3 1 1
14 26978 1 1 51 GLU N N -5.646 21.803 7.456 1.00 . A A . 51 GLU N 1 1
14 26979 1 1 51 GLU O O -7.952 19.633 5.947 1.00 . A A . 51 GLU O 1 1
14 26980 1 1 51 GLU OE1 O -9.377 21.157 10.671 1.00 . A A . 51 GLU OE1 1 1
14 26981 1 1 51 GLU OE2 O -7.263 20.542 11.010 1.00 . A A . 51 GLU OE2 1 1
14 26982 1 1 52 ASP C C -6.898 19.834 3.401 1.00 . A A . 52 ASP C 1 1
14 26983 1 1 52 ASP CA C -7.394 21.239 3.748 1.00 . A A . 52 ASP CA 1 1
14 26984 1 1 52 ASP CB C -6.726 22.226 2.788 1.00 . A A . 52 ASP CB 1 1
14 26985 1 1 52 ASP CG C -7.451 23.564 2.629 1.00 . A A . 52 ASP CG 1 1
14 26986 1 1 52 ASP H H -6.581 22.411 5.267 1.00 . A A . 52 ASP H 1 1
14 26987 1 1 52 ASP HA H -8.479 21.324 3.694 1.00 . A A . 52 ASP HA 1 1
14 26988 1 1 52 ASP HB2 H -5.712 22.419 3.137 1.00 . A A . 52 ASP HB2 1 1
14 26989 1 1 52 ASP HB3 H -6.642 21.757 1.808 1.00 . A A . 52 ASP HB3 1 1
14 26990 1 1 52 ASP N N -7.056 21.541 5.128 1.00 . A A . 52 ASP N 1 1
14 26991 1 1 52 ASP O O -7.412 19.200 2.481 1.00 . A A . 52 ASP O 1 1
14 26992 1 1 52 ASP OD1 O -7.728 24.188 3.676 1.00 . A A . 52 ASP OD1 1 1
14 26993 1 1 52 ASP OD2 O -7.711 23.934 1.464 1.00 . A A . 52 ASP OD2 1 1
14 26994 1 1 53 TRP C C -6.247 17.043 4.618 1.00 . A A . 53 TRP C 1 1
14 26995 1 1 53 TRP CA C -5.335 18.070 3.942 1.00 . A A . 53 TRP CA 1 1
14 26996 1 1 53 TRP CB C -3.891 18.009 4.444 1.00 . A A . 53 TRP CB 1 1
14 26997 1 1 53 TRP CD1 C -3.201 19.974 2.920 1.00 . A A . 53 TRP CD1 1 1
14 26998 1 1 53 TRP CD2 C -1.826 19.669 4.631 1.00 . A A . 53 TRP CD2 1 1
14 26999 1 1 53 TRP CE2 C -1.348 20.739 3.903 1.00 . A A . 53 TRP CE2 1 1
14 27000 1 1 53 TRP CE3 C -1.170 19.219 5.790 1.00 . A A . 53 TRP CE3 1 1
14 27001 1 1 53 TRP CG C -3.023 19.183 3.987 1.00 . A A . 53 TRP CG 1 1
14 27002 1 1 53 TRP CH2 C 0.478 21.019 5.404 1.00 . A A . 53 TRP CH2 1 1
14 27003 1 1 53 TRP CZ2 C -0.193 21.449 4.252 1.00 . A A . 53 TRP CZ2 1 1
14 27004 1 1 53 TRP CZ3 C -0.017 19.939 6.126 1.00 . A A . 53 TRP CZ3 1 1
14 27005 1 1 53 TRP H H -5.494 19.910 4.905 1.00 . A A . 53 TRP H 1 1
14 27006 1 1 53 TRP HA H -5.305 17.891 2.867 1.00 . A A . 53 TRP HA 1 1
14 27007 1 1 53 TRP HB2 H -3.897 17.977 5.534 1.00 . A A . 53 TRP HB2 1 1
14 27008 1 1 53 TRP HB3 H -3.437 17.079 4.101 1.00 . A A . 53 TRP HB3 1 1
14 27009 1 1 53 TRP HD1 H -4.024 19.874 2.213 1.00 . A A . 53 TRP HD1 1 1
14 27010 1 1 53 TRP HE1 H -2.121 21.695 2.058 1.00 . A A . 53 TRP HE1 1 1
14 27011 1 1 53 TRP HE3 H -1.527 18.376 6.382 1.00 . A A . 53 TRP HE3 1 1
14 27012 1 1 53 TRP HH2 H 1.384 21.528 5.732 1.00 . A A . 53 TRP HH2 1 1
14 27013 1 1 53 TRP HZ2 H 0.165 22.292 3.660 1.00 . A A . 53 TRP HZ2 1 1
14 27014 1 1 53 TRP HZ3 H 0.531 19.632 7.017 1.00 . A A . 53 TRP HZ3 1 1
14 27015 1 1 53 TRP N N -5.906 19.388 4.158 1.00 . A A . 53 TRP N 1 1
14 27016 1 1 53 TRP NE1 N -2.210 20.930 2.830 1.00 . A A . 53 TRP NE1 1 1
14 27017 1 1 53 TRP O O -6.514 17.138 5.814 1.00 . A A . 53 TRP O 1 1
14 27018 1 1 54 PRO C C -6.805 14.002 5.141 1.00 . A A . 54 PRO C 1 1
14 27019 1 1 54 PRO CA C -7.587 15.018 4.306 1.00 . A A . 54 PRO CA 1 1
14 27020 1 1 54 PRO CB C -8.225 14.406 3.070 1.00 . A A . 54 PRO CB 1 1
14 27021 1 1 54 PRO CD C -6.415 15.917 2.378 1.00 . A A . 54 PRO CD 1 1
14 27022 1 1 54 PRO CG C -7.340 14.809 1.901 1.00 . A A . 54 PRO CG 1 1
14 27023 1 1 54 PRO HA H -8.272 15.408 4.922 1.00 . A A . 54 PRO HA 1 1
14 27024 1 1 54 PRO HB2 H -8.285 13.321 3.158 1.00 . A A . 54 PRO HB2 1 1
14 27025 1 1 54 PRO HB3 H -9.243 14.771 2.933 1.00 . A A . 54 PRO HB3 1 1
14 27026 1 1 54 PRO HD2 H -5.369 15.657 2.215 1.00 . A A . 54 PRO HD2 1 1
14 27027 1 1 54 PRO HD3 H -6.600 16.846 1.839 1.00 . A A . 54 PRO HD3 1 1
14 27028 1 1 54 PRO HG2 H -6.763 13.955 1.547 1.00 . A A . 54 PRO HG2 1 1
14 27029 1 1 54 PRO HG3 H -7.947 15.152 1.064 1.00 . A A . 54 PRO HG3 1 1
14 27030 1 1 54 PRO N N -6.711 16.061 3.800 1.00 . A A . 54 PRO N 1 1
14 27031 1 1 54 PRO O O -5.772 13.497 4.703 1.00 . A A . 54 PRO O 1 1
14 27032 1 1 55 SER C C -6.793 11.369 6.656 1.00 . A A . 55 SER C 1 1
14 27033 1 1 55 SER CA C -6.691 12.785 7.228 1.00 . A A . 55 SER CA 1 1
14 27034 1 1 55 SER CB C -7.321 12.841 8.621 1.00 . A A . 55 SER CB 1 1
14 27035 1 1 55 SER H H -8.168 14.146 6.676 1.00 . A A . 55 SER H 1 1
14 27036 1 1 55 SER HA H -5.649 13.099 7.288 1.00 . A A . 55 SER HA 1 1
14 27037 1 1 55 SER HB2 H -8.018 12.011 8.737 1.00 . A A . 55 SER HB2 1 1
14 27038 1 1 55 SER HB3 H -6.544 12.713 9.375 1.00 . A A . 55 SER HB3 1 1
14 27039 1 1 55 SER HG H -7.365 14.835 8.780 1.00 . A A . 55 SER HG 1 1
14 27040 1 1 55 SER N N -7.327 13.732 6.328 1.00 . A A . 55 SER N 1 1
14 27041 1 1 55 SER O O -7.844 10.736 6.739 1.00 . A A . 55 SER O 1 1
14 27042 1 1 55 SER OG O -8.005 14.070 8.849 1.00 . A A . 55 SER OG 1 1
14 27043 1 1 56 VAL C C -4.724 8.694 6.344 1.00 . A A . 56 VAL C 1 1
14 27044 1 1 56 VAL CA C -5.637 9.586 5.501 1.00 . A A . 56 VAL CA 1 1
14 27045 1 1 56 VAL CB C -5.201 9.675 4.037 1.00 . A A . 56 VAL CB 1 1
14 27046 1 1 56 VAL CG1 C -6.026 10.718 3.281 1.00 . A A . 56 VAL CG1 1 1
14 27047 1 1 56 VAL CG2 C -3.704 9.976 3.929 1.00 . A A . 56 VAL CG2 1 1
14 27048 1 1 56 VAL H H -4.835 11.436 6.023 1.00 . A A . 56 VAL H 1 1
14 27049 1 1 56 VAL HA H -6.648 9.178 5.527 1.00 . A A . 56 VAL HA 1 1
14 27050 1 1 56 VAL HB H -5.381 8.705 3.574 1.00 . A A . 56 VAL HB 1 1
14 27051 1 1 56 VAL HG11 H -6.016 10.487 2.216 1.00 . A A . 56 VAL HG11 1 1
14 27052 1 1 56 VAL HG12 H -7.053 10.702 3.646 1.00 . A A . 56 VAL HG12 1 1
14 27053 1 1 56 VAL HG13 H -5.598 11.707 3.443 1.00 . A A . 56 VAL HG13 1 1
14 27054 1 1 56 VAL HG21 H -3.161 9.390 4.671 1.00 . A A . 56 VAL HG21 1 1
14 27055 1 1 56 VAL HG22 H -3.353 9.715 2.931 1.00 . A A . 56 VAL HG22 1 1
14 27056 1 1 56 VAL HG23 H -3.533 11.037 4.109 1.00 . A A . 56 VAL HG23 1 1
14 27057 1 1 56 VAL N N -5.686 10.915 6.087 1.00 . A A . 56 VAL N 1 1
14 27058 1 1 56 VAL O O -4.119 9.157 7.311 1.00 . A A . 56 VAL O 1 1
14 27059 1 1 57 ASN C C -2.785 5.893 5.692 1.00 . A A . 57 ASN C 1 1
14 27060 1 1 57 ASN CA C -3.823 6.472 6.656 1.00 . A A . 57 ASN CA 1 1
14 27061 1 1 57 ASN CB C -4.662 5.313 7.198 1.00 . A A . 57 ASN CB 1 1
14 27062 1 1 57 ASN CG C -5.434 5.734 8.450 1.00 . A A . 57 ASN CG 1 1
14 27063 1 1 57 ASN H H -5.147 7.064 5.161 1.00 . A A . 57 ASN H 1 1
14 27064 1 1 57 ASN HA H -3.367 7.033 7.472 1.00 . A A . 57 ASN HA 1 1
14 27065 1 1 57 ASN HB2 H -5.360 4.975 6.432 1.00 . A A . 57 ASN HB2 1 1
14 27066 1 1 57 ASN HB3 H -4.013 4.469 7.434 1.00 . A A . 57 ASN HB3 1 1
14 27067 1 1 57 ASN HD21 H -7.106 4.942 7.627 1.00 . A A . 57 ASN HD21 1 1
14 27068 1 1 57 ASN HD22 H -7.315 5.649 9.194 1.00 . A A . 57 ASN HD22 1 1
14 27069 1 1 57 ASN N N -4.652 7.432 5.948 1.00 . A A . 57 ASN N 1 1
14 27070 1 1 57 ASN ND2 N -6.725 5.416 8.421 1.00 . A A . 57 ASN ND2 1 1
14 27071 1 1 57 ASN O O -3.024 5.819 4.488 1.00 . A A . 57 ASN O 1 1
14 27072 1 1 57 ASN OD1 O -4.894 6.310 9.380 1.00 . A A . 57 ASN OD1 1 1
14 27073 1 1 58 MET C C -0.361 3.455 5.812 1.00 . A A . 58 MET C 1 1
14 27074 1 1 58 MET CA C -0.578 4.929 5.464 1.00 . A A . 58 MET CA 1 1
14 27075 1 1 58 MET CB C 0.713 5.709 5.718 1.00 . A A . 58 MET CB 1 1
14 27076 1 1 58 MET CE C 2.848 7.599 4.246 1.00 . A A . 58 MET CE 1 1
14 27077 1 1 58 MET CG C 1.873 5.130 4.905 1.00 . A A . 58 MET CG 1 1
14 27078 1 1 58 MET H H -1.467 5.562 7.238 1.00 . A A . 58 MET H 1 1
14 27079 1 1 58 MET HA H -0.900 5.021 4.426 1.00 . A A . 58 MET HA 1 1
14 27080 1 1 58 MET HB2 H 0.567 6.757 5.454 1.00 . A A . 58 MET HB2 1 1
14 27081 1 1 58 MET HB3 H 0.957 5.679 6.780 1.00 . A A . 58 MET HB3 1 1
14 27082 1 1 58 MET HE1 H 1.924 7.405 3.701 1.00 . A A . 58 MET HE1 1 1
14 27083 1 1 58 MET HE2 H 2.689 8.413 4.953 1.00 . A A . 58 MET HE2 1 1
14 27084 1 1 58 MET HE3 H 3.633 7.876 3.543 1.00 . A A . 58 MET HE3 1 1
14 27085 1 1 58 MET HG2 H 2.070 4.105 5.218 1.00 . A A . 58 MET HG2 1 1
14 27086 1 1 58 MET HG3 H 1.606 5.096 3.849 1.00 . A A . 58 MET HG3 1 1
14 27087 1 1 58 MET N N -1.654 5.498 6.258 1.00 . A A . 58 MET N 1 1
14 27088 1 1 58 MET O O 0.189 3.137 6.865 1.00 . A A . 58 MET O 1 1
14 27089 1 1 58 MET SD S 3.335 6.128 5.132 1.00 . A A . 58 MET SD 1 1
14 27090 1 1 59 ASN C C 0.737 0.726 4.676 1.00 . A A . 59 ASN C 1 1
14 27091 1 1 59 ASN CA C -0.665 1.162 5.105 1.00 . A A . 59 ASN CA 1 1
14 27092 1 1 59 ASN CB C -1.680 0.388 4.262 1.00 . A A . 59 ASN CB 1 1
14 27093 1 1 59 ASN CG C -1.485 -1.122 4.418 1.00 . A A . 59 ASN CG 1 1
14 27094 1 1 59 ASN H H -1.251 2.862 4.053 1.00 . A A . 59 ASN H 1 1
14 27095 1 1 59 ASN HA H -0.845 1.001 6.168 1.00 . A A . 59 ASN HA 1 1
14 27096 1 1 59 ASN HB2 H -2.692 0.661 4.562 1.00 . A A . 59 ASN HB2 1 1
14 27097 1 1 59 ASN HB3 H -1.573 0.665 3.213 1.00 . A A . 59 ASN HB3 1 1
14 27098 1 1 59 ASN HD21 H -3.477 -1.298 4.737 1.00 . A A . 59 ASN HD21 1 1
14 27099 1 1 59 ASN HD22 H -2.584 -2.782 4.786 1.00 . A A . 59 ASN HD22 1 1
14 27100 1 1 59 ASN N N -0.804 2.595 4.907 1.00 . A A . 59 ASN N 1 1
14 27101 1 1 59 ASN ND2 N -2.608 -1.789 4.668 1.00 . A A . 59 ASN ND2 1 1
14 27102 1 1 59 ASN O O 1.240 1.169 3.645 1.00 . A A . 59 ASN O 1 1
14 27103 1 1 59 ASN OD1 O -0.388 -1.646 4.318 1.00 . A A . 59 ASN OD1 1 1
14 27104 1 1 60 VAL C C 2.695 -2.151 5.436 1.00 . A A . 60 VAL C 1 1
14 27105 1 1 60 VAL CA C 2.663 -0.638 5.206 1.00 . A A . 60 VAL CA 1 1
14 27106 1 1 60 VAL CB C 3.694 0.116 6.047 1.00 . A A . 60 VAL CB 1 1
14 27107 1 1 60 VAL CG1 C 5.097 -0.458 5.839 1.00 . A A . 60 VAL CG1 1 1
14 27108 1 1 60 VAL CG2 C 3.664 1.614 5.737 1.00 . A A . 60 VAL CG2 1 1
14 27109 1 1 60 VAL H H 0.912 -0.493 6.325 1.00 . A A . 60 VAL H 1 1
14 27110 1 1 60 VAL HA H 2.873 -0.439 4.155 1.00 . A A . 60 VAL HA 1 1
14 27111 1 1 60 VAL HB H 3.431 -0.014 7.096 1.00 . A A . 60 VAL HB 1 1
14 27112 1 1 60 VAL HG11 H 5.415 -0.977 6.744 1.00 . A A . 60 VAL HG11 1 1
14 27113 1 1 60 VAL HG12 H 5.083 -1.159 5.005 1.00 . A A . 60 VAL HG12 1 1
14 27114 1 1 60 VAL HG13 H 5.793 0.352 5.622 1.00 . A A . 60 VAL HG13 1 1
14 27115 1 1 60 VAL HG21 H 3.304 1.768 4.719 1.00 . A A . 60 VAL HG21 1 1
14 27116 1 1 60 VAL HG22 H 2.997 2.117 6.437 1.00 . A A . 60 VAL HG22 1 1
14 27117 1 1 60 VAL HG23 H 4.669 2.026 5.833 1.00 . A A . 60 VAL HG23 1 1
14 27118 1 1 60 VAL N N 1.329 -0.138 5.489 1.00 . A A . 60 VAL N 1 1
14 27119 1 1 60 VAL O O 2.626 -2.610 6.575 1.00 . A A . 60 VAL O 1 1
14 27120 1 1 61 ALA C C 3.356 -4.887 3.075 1.00 . A A . 61 ALA C 1 1
14 27121 1 1 61 ALA CA C 2.841 -4.333 4.405 1.00 . A A . 61 ALA CA 1 1
14 27122 1 1 61 ALA CB C 1.453 -4.868 4.762 1.00 . A A . 61 ALA CB 1 1
14 27123 1 1 61 ALA H H 2.855 -2.501 3.414 1.00 . A A . 61 ALA H 1 1
14 27124 1 1 61 ALA HA H 3.538 -4.609 5.197 1.00 . A A . 61 ALA HA 1 1
14 27125 1 1 61 ALA HB1 H 0.696 -4.309 4.212 1.00 . A A . 61 ALA HB1 1 1
14 27126 1 1 61 ALA HB2 H 1.391 -5.923 4.495 1.00 . A A . 61 ALA HB2 1 1
14 27127 1 1 61 ALA HB3 H 1.284 -4.754 5.832 1.00 . A A . 61 ALA HB3 1 1
14 27128 1 1 61 ALA N N 2.799 -2.883 4.337 1.00 . A A . 61 ALA N 1 1
14 27129 1 1 61 ALA O O 3.458 -4.156 2.091 1.00 . A A . 61 ALA O 1 1
14 27130 1 1 62 ASP C C 5.135 -5.901 1.167 1.00 . A A . 62 ASP C 1 1
14 27131 1 1 62 ASP CA C 4.166 -6.836 1.894 1.00 . A A . 62 ASP CA 1 1
14 27132 1 1 62 ASP CB C 3.026 -7.176 0.932 1.00 . A A . 62 ASP CB 1 1
14 27133 1 1 62 ASP CG C 3.201 -8.484 0.158 1.00 . A A . 62 ASP CG 1 1
14 27134 1 1 62 ASP H H 3.579 -6.764 3.891 1.00 . A A . 62 ASP H 1 1
14 27135 1 1 62 ASP HA H 4.653 -7.744 2.252 1.00 . A A . 62 ASP HA 1 1
14 27136 1 1 62 ASP HB2 H 2.096 -7.229 1.499 1.00 . A A . 62 ASP HB2 1 1
14 27137 1 1 62 ASP HB3 H 2.917 -6.360 0.218 1.00 . A A . 62 ASP HB3 1 1
14 27138 1 1 62 ASP N N 3.665 -6.176 3.087 1.00 . A A . 62 ASP N 1 1
14 27139 1 1 62 ASP O O 5.172 -5.873 -0.062 1.00 . A A . 62 ASP O 1 1
14 27140 1 1 62 ASP OD1 O 4.372 -8.840 -0.098 1.00 . A A . 62 ASP OD1 1 1
14 27141 1 1 62 ASP OD2 O 2.160 -9.098 -0.161 1.00 . A A . 62 ASP OD2 1 1
14 27142 1 1 63 ALA C C 6.157 -3.300 0.407 1.00 . A A . 63 ALA C 1 1
14 27143 1 1 63 ALA CA C 6.860 -4.223 1.404 1.00 . A A . 63 ALA CA 1 1
14 27144 1 1 63 ALA CB C 8.015 -4.999 0.767 1.00 . A A . 63 ALA CB 1 1
14 27145 1 1 63 ALA H H 5.858 -5.185 2.956 1.00 . A A . 63 ALA H 1 1
14 27146 1 1 63 ALA HA H 7.252 -3.624 2.227 1.00 . A A . 63 ALA HA 1 1
14 27147 1 1 63 ALA HB1 H 7.946 -4.925 -0.319 1.00 . A A . 63 ALA HB1 1 1
14 27148 1 1 63 ALA HB2 H 8.963 -4.579 1.101 1.00 . A A . 63 ALA HB2 1 1
14 27149 1 1 63 ALA HB3 H 7.956 -6.046 1.064 1.00 . A A . 63 ALA HB3 1 1
14 27150 1 1 63 ALA N N 5.895 -5.157 1.957 1.00 . A A . 63 ALA N 1 1
14 27151 1 1 63 ALA O O 6.570 -3.198 -0.748 1.00 . A A . 63 ALA O 1 1
14 27152 1 1 64 THR C C 3.834 -0.558 0.881 1.00 . A A . 64 THR C 1 1
14 27153 1 1 64 THR CA C 4.344 -1.739 0.054 1.00 . A A . 64 THR CA 1 1
14 27154 1 1 64 THR CB C 3.224 -2.539 -0.617 1.00 . A A . 64 THR CB 1 1
14 27155 1 1 64 THR CG2 C 2.199 -1.641 -1.312 1.00 . A A . 64 THR CG2 1 1
14 27156 1 1 64 THR H H 4.779 -2.739 1.829 1.00 . A A . 64 THR H 1 1
14 27157 1 1 64 THR HA H 5.008 -1.333 -0.709 1.00 . A A . 64 THR HA 1 1
14 27158 1 1 64 THR HB H 2.739 -3.203 0.098 1.00 . A A . 64 THR HB 1 1
14 27159 1 1 64 THR HG1 H 3.233 -3.832 -2.144 1.00 . A A . 64 THR HG1 1 1
14 27160 1 1 64 THR HG21 H 1.405 -2.256 -1.735 1.00 . A A . 64 THR HG21 1 1
14 27161 1 1 64 THR HG22 H 1.774 -0.946 -0.588 1.00 . A A . 64 THR HG22 1 1
14 27162 1 1 64 THR HG23 H 2.688 -1.080 -2.109 1.00 . A A . 64 THR HG23 1 1
14 27163 1 1 64 THR N N 5.108 -2.651 0.889 1.00 . A A . 64 THR N 1 1
14 27164 1 1 64 THR O O 3.769 -0.636 2.107 1.00 . A A . 64 THR O 1 1
14 27165 1 1 64 THR OG1 O 3.876 -3.216 -1.688 1.00 . A A . 64 THR OG1 1 1
14 27166 1 1 65 VAL C C 1.676 2.136 0.167 1.00 . A A . 65 VAL C 1 1
14 27167 1 1 65 VAL CA C 2.985 1.707 0.832 1.00 . A A . 65 VAL CA 1 1
14 27168 1 1 65 VAL CB C 4.054 2.801 0.811 1.00 . A A . 65 VAL CB 1 1
14 27169 1 1 65 VAL CG1 C 3.421 4.188 0.942 1.00 . A A . 65 VAL CG1 1 1
14 27170 1 1 65 VAL CG2 C 5.098 2.570 1.905 1.00 . A A . 65 VAL CG2 1 1
14 27171 1 1 65 VAL H H 3.543 0.566 -0.819 1.00 . A A . 65 VAL H 1 1
14 27172 1 1 65 VAL HA H 2.784 1.452 1.873 1.00 . A A . 65 VAL HA 1 1
14 27173 1 1 65 VAL HB H 4.562 2.755 -0.152 1.00 . A A . 65 VAL HB 1 1
14 27174 1 1 65 VAL HG11 H 2.974 4.475 -0.010 1.00 . A A . 65 VAL HG11 1 1
14 27175 1 1 65 VAL HG12 H 2.650 4.164 1.713 1.00 . A A . 65 VAL HG12 1 1
14 27176 1 1 65 VAL HG13 H 4.187 4.913 1.217 1.00 . A A . 65 VAL HG13 1 1
14 27177 1 1 65 VAL HG21 H 5.112 3.424 2.581 1.00 . A A . 65 VAL HG21 1 1
14 27178 1 1 65 VAL HG22 H 4.846 1.668 2.463 1.00 . A A . 65 VAL HG22 1 1
14 27179 1 1 65 VAL HG23 H 6.082 2.451 1.449 1.00 . A A . 65 VAL HG23 1 1
14 27180 1 1 65 VAL N N 3.487 0.510 0.178 1.00 . A A . 65 VAL N 1 1
14 27181 1 1 65 VAL O O 1.690 2.766 -0.889 1.00 . A A . 65 VAL O 1 1
14 27182 1 1 66 THR C C -1.442 3.100 1.236 1.00 . A A . 66 THR C 1 1
14 27183 1 1 66 THR CA C -0.739 2.118 0.298 1.00 . A A . 66 THR CA 1 1
14 27184 1 1 66 THR CB C -1.515 0.817 0.087 1.00 . A A . 66 THR CB 1 1
14 27185 1 1 66 THR CG2 C -2.947 1.061 -0.396 1.00 . A A . 66 THR CG2 1 1
14 27186 1 1 66 THR H H 0.574 1.265 1.672 1.00 . A A . 66 THR H 1 1
14 27187 1 1 66 THR HA H -0.612 2.625 -0.659 1.00 . A A . 66 THR HA 1 1
14 27188 1 1 66 THR HB H -1.508 0.208 0.992 1.00 . A A . 66 THR HB 1 1
14 27189 1 1 66 THR HG1 H -0.433 -0.647 -0.744 1.00 . A A . 66 THR HG1 1 1
14 27190 1 1 66 THR HG21 H -3.124 0.492 -1.309 1.00 . A A . 66 THR HG21 1 1
14 27191 1 1 66 THR HG22 H -3.649 0.740 0.374 1.00 . A A . 66 THR HG22 1 1
14 27192 1 1 66 THR HG23 H -3.087 2.123 -0.596 1.00 . A A . 66 THR HG23 1 1
14 27193 1 1 66 THR N N 0.576 1.778 0.813 1.00 . A A . 66 THR N 1 1
14 27194 1 1 66 THR O O -1.575 2.837 2.430 1.00 . A A . 66 THR O 1 1
14 27195 1 1 66 THR OG1 O -0.873 0.205 -1.028 1.00 . A A . 66 THR OG1 1 1
14 27196 1 1 67 VAL C C -4.054 4.909 1.489 1.00 . A A . 67 VAL C 1 1
14 27197 1 1 67 VAL CA C -2.561 5.236 1.431 1.00 . A A . 67 VAL CA 1 1
14 27198 1 1 67 VAL CB C -2.274 6.617 0.840 1.00 . A A . 67 VAL CB 1 1
14 27199 1 1 67 VAL CG1 C -2.966 7.715 1.649 1.00 . A A . 67 VAL CG1 1 1
14 27200 1 1 67 VAL CG2 C -0.768 6.872 0.746 1.00 . A A . 67 VAL CG2 1 1
14 27201 1 1 67 VAL H H -1.762 4.420 -0.311 1.00 . A A . 67 VAL H 1 1
14 27202 1 1 67 VAL HA H -2.157 5.212 2.443 1.00 . A A . 67 VAL HA 1 1
14 27203 1 1 67 VAL HB H -2.680 6.640 -0.172 1.00 . A A . 67 VAL HB 1 1
14 27204 1 1 67 VAL HG11 H -4.002 7.808 1.324 1.00 . A A . 67 VAL HG11 1 1
14 27205 1 1 67 VAL HG12 H -2.939 7.458 2.708 1.00 . A A . 67 VAL HG12 1 1
14 27206 1 1 67 VAL HG13 H -2.450 8.663 1.493 1.00 . A A . 67 VAL HG13 1 1
14 27207 1 1 67 VAL HG21 H -0.440 6.736 -0.285 1.00 . A A . 67 VAL HG21 1 1
14 27208 1 1 67 VAL HG22 H -0.551 7.891 1.065 1.00 . A A . 67 VAL HG22 1 1
14 27209 1 1 67 VAL HG23 H -0.240 6.169 1.391 1.00 . A A . 67 VAL HG23 1 1
14 27210 1 1 67 VAL N N -1.874 4.213 0.661 1.00 . A A . 67 VAL N 1 1
14 27211 1 1 67 VAL O O -4.769 5.081 0.503 1.00 . A A . 67 VAL O 1 1
14 27212 1 1 68 ILE C C -6.603 5.260 3.519 1.00 . A A . 68 ILE C 1 1
14 27213 1 1 68 ILE CA C -5.876 4.090 2.853 1.00 . A A . 68 ILE CA 1 1
14 27214 1 1 68 ILE CB C -5.991 2.774 3.625 1.00 . A A . 68 ILE CB 1 1
14 27215 1 1 68 ILE CD1 C -5.600 0.287 3.472 1.00 . A A . 68 ILE CD1 1 1
14 27216 1 1 68 ILE CG1 C -5.197 1.662 2.936 1.00 . A A . 68 ILE CG1 1 1
14 27217 1 1 68 ILE CG2 C -7.457 2.387 3.833 1.00 . A A . 68 ILE CG2 1 1
14 27218 1 1 68 ILE H H -3.892 4.305 3.450 1.00 . A A . 68 ILE H 1 1
14 27219 1 1 68 ILE HA H -6.315 3.925 1.869 1.00 . A A . 68 ILE HA 1 1
14 27220 1 1 68 ILE HB H -5.553 2.918 4.612 1.00 . A A . 68 ILE HB 1 1
14 27221 1 1 68 ILE HD11 H -6.466 -0.079 2.921 1.00 . A A . 68 ILE HD11 1 1
14 27222 1 1 68 ILE HD12 H -4.770 -0.408 3.349 1.00 . A A . 68 ILE HD12 1 1
14 27223 1 1 68 ILE HD13 H -5.851 0.369 4.530 1.00 . A A . 68 ILE HD13 1 1
14 27224 1 1 68 ILE HG12 H -5.369 1.702 1.860 1.00 . A A . 68 ILE HG12 1 1
14 27225 1 1 68 ILE HG13 H -4.131 1.821 3.094 1.00 . A A . 68 ILE HG13 1 1
14 27226 1 1 68 ILE HG21 H -8.099 3.190 3.473 1.00 . A A . 68 ILE HG21 1 1
14 27227 1 1 68 ILE HG22 H -7.673 1.473 3.281 1.00 . A A . 68 ILE HG22 1 1
14 27228 1 1 68 ILE HG23 H -7.641 2.222 4.895 1.00 . A A . 68 ILE HG23 1 1
14 27229 1 1 68 ILE N N -4.481 4.443 2.654 1.00 . A A . 68 ILE N 1 1
14 27230 1 1 68 ILE O O -6.031 5.954 4.357 1.00 . A A . 68 ILE O 1 1
14 27231 1 1 69 SER C C -8.810 6.342 5.182 1.00 . A A . 69 SER C 1 1
14 27232 1 1 69 SER CA C -8.665 6.515 3.669 1.00 . A A . 69 SER CA 1 1
14 27233 1 1 69 SER CB C -10.043 6.557 3.005 1.00 . A A . 69 SER CB 1 1
14 27234 1 1 69 SER H H -8.312 4.872 2.438 1.00 . A A . 69 SER H 1 1
14 27235 1 1 69 SER HA H -8.124 7.432 3.439 1.00 . A A . 69 SER HA 1 1
14 27236 1 1 69 SER HB2 H -9.962 7.041 2.032 1.00 . A A . 69 SER HB2 1 1
14 27237 1 1 69 SER HB3 H -10.392 5.540 2.828 1.00 . A A . 69 SER HB3 1 1
14 27238 1 1 69 SER HG H -11.924 6.969 3.553 1.00 . A A . 69 SER HG 1 1
14 27239 1 1 69 SER N N -7.854 5.441 3.121 1.00 . A A . 69 SER N 1 1
14 27240 1 1 69 SER O O -8.430 5.308 5.731 1.00 . A A . 69 SER O 1 1
14 27241 1 1 69 SER OG O -10.998 7.253 3.803 1.00 . A A . 69 SER OG 1 1
14 27242 1 1 70 GLU C C -10.955 6.811 7.585 1.00 . A A . 70 GLU C 1 1
14 27243 1 1 70 GLU CA C -9.559 7.342 7.252 1.00 . A A . 70 GLU CA 1 1
14 27244 1 1 70 GLU CB C -9.340 8.729 7.861 1.00 . A A . 70 GLU CB 1 1
14 27245 1 1 70 GLU CD C -9.848 10.244 9.812 1.00 . A A . 70 GLU CD 1 1
14 27246 1 1 70 GLU CG C -10.117 8.881 9.171 1.00 . A A . 70 GLU CG 1 1
14 27247 1 1 70 GLU H H -9.666 8.205 5.359 1.00 . A A . 70 GLU H 1 1
14 27248 1 1 70 GLU HA H -8.802 6.660 7.637 1.00 . A A . 70 GLU HA 1 1
14 27249 1 1 70 GLU HB2 H -8.277 8.886 8.044 1.00 . A A . 70 GLU HB2 1 1
14 27250 1 1 70 GLU HB3 H -9.659 9.495 7.154 1.00 . A A . 70 GLU HB3 1 1
14 27251 1 1 70 GLU HG2 H -11.184 8.770 8.980 1.00 . A A . 70 GLU HG2 1 1
14 27252 1 1 70 GLU HG3 H -9.831 8.088 9.861 1.00 . A A . 70 GLU HG3 1 1
14 27253 1 1 70 GLU N N -9.360 7.368 5.813 1.00 . A A . 70 GLU N 1 1
14 27254 1 1 70 GLU O O -11.104 5.945 8.446 1.00 . A A . 70 GLU O 1 1
14 27255 1 1 70 GLU OE1 O -10.053 11.255 9.105 1.00 . A A . 70 GLU OE1 1 1
14 27256 1 1 70 GLU OE2 O -9.443 10.245 10.995 1.00 . A A . 70 GLU OE2 1 1
14 27257 1 1 71 LYS C C -13.660 5.799 6.142 1.00 . A A . 71 LYS C 1 1
14 27258 1 1 71 LYS CA C -13.320 6.944 7.098 1.00 . A A . 71 LYS CA 1 1
14 27259 1 1 71 LYS CB C -14.259 8.146 6.976 1.00 . A A . 71 LYS CB 1 1
14 27260 1 1 71 LYS CD C -16.167 7.865 8.602 1.00 . A A . 71 LYS CD 1 1
14 27261 1 1 71 LYS CE C -16.641 8.117 10.034 1.00 . A A . 71 LYS CE 1 1
14 27262 1 1 71 LYS CG C -14.820 8.543 8.343 1.00 . A A . 71 LYS CG 1 1
14 27263 1 1 71 LYS H H -11.812 8.057 6.189 1.00 . A A . 71 LYS H 1 1
14 27264 1 1 71 LYS HA H -13.398 6.576 8.120 1.00 . A A . 71 LYS HA 1 1
14 27265 1 1 71 LYS HB2 H -13.724 8.989 6.540 1.00 . A A . 71 LYS HB2 1 1
14 27266 1 1 71 LYS HB3 H -15.079 7.904 6.299 1.00 . A A . 71 LYS HB3 1 1
14 27267 1 1 71 LYS HD2 H -16.909 8.242 7.898 1.00 . A A . 71 LYS HD2 1 1
14 27268 1 1 71 LYS HD3 H -16.078 6.793 8.428 1.00 . A A . 71 LYS HD3 1 1
14 27269 1 1 71 LYS HE2 H -16.425 9.147 10.320 1.00 . A A . 71 LYS HE2 1 1
14 27270 1 1 71 LYS HE3 H -17.722 7.990 10.093 1.00 . A A . 71 LYS HE3 1 1
14 27271 1 1 71 LYS HG2 H -14.113 8.266 9.125 1.00 . A A . 71 LYS HG2 1 1
14 27272 1 1 71 LYS HG3 H -14.939 9.626 8.391 1.00 . A A . 71 LYS HG3 1 1
14 27273 1 1 71 LYS HZ1 H -16.367 7.296 11.886 1.00 . A A . 71 LYS HZ1 1 1
14 27274 1 1 71 LYS HZ2 H -16.112 6.245 10.662 1.00 . A A . 71 LYS HZ2 1 1
14 27275 1 1 71 LYS HZ3 H -14.996 7.388 11.003 1.00 . A A . 71 LYS HZ3 1 1
14 27276 1 1 71 LYS N N -11.941 7.353 6.887 1.00 . A A . 71 LYS N 1 1
14 27277 1 1 71 LYS NZ N -15.975 7.186 10.972 1.00 . A A . 71 LYS NZ 1 1
14 27278 1 1 71 LYS O O -14.672 5.847 5.445 1.00 . A A . 71 LYS O 1 1
14 27279 1 1 72 ASN C C -11.703 2.812 5.246 1.00 . A A . 72 ASN C 1 1
14 27280 1 1 72 ASN CA C -12.990 3.640 5.281 1.00 . A A . 72 ASN CA 1 1
14 27281 1 1 72 ASN CB C -13.315 4.067 3.848 1.00 . A A . 72 ASN CB 1 1
14 27282 1 1 72 ASN CG C -14.824 4.030 3.595 1.00 . A A . 72 ASN CG 1 1
14 27283 1 1 72 ASN H H -11.973 4.765 6.709 1.00 . A A . 72 ASN H 1 1
14 27284 1 1 72 ASN HA H -13.825 3.095 5.720 1.00 . A A . 72 ASN HA 1 1
14 27285 1 1 72 ASN HB2 H -12.938 5.074 3.670 1.00 . A A . 72 ASN HB2 1 1
14 27286 1 1 72 ASN HB3 H -12.808 3.408 3.144 1.00 . A A . 72 ASN HB3 1 1
14 27287 1 1 72 ASN HD21 H -14.516 5.083 1.893 1.00 . A A . 72 ASN HD21 1 1
14 27288 1 1 72 ASN HD22 H -16.167 4.679 2.226 1.00 . A A . 72 ASN HD22 1 1
14 27289 1 1 72 ASN N N -12.794 4.796 6.140 1.00 . A A . 72 ASN N 1 1
14 27290 1 1 72 ASN ND2 N -15.200 4.649 2.479 1.00 . A A . 72 ASN ND2 1 1
14 27291 1 1 72 ASN O O -10.775 3.132 4.505 1.00 . A A . 72 ASN O 1 1
14 27292 1 1 72 ASN OD1 O -15.595 3.477 4.361 1.00 . A A . 72 ASN OD1 1 1
14 27293 1 1 73 GLU C C -10.549 -0.107 4.967 1.00 . A A . 73 GLU C 1 1
14 27294 1 1 73 GLU CA C -10.533 0.888 6.129 1.00 . A A . 73 GLU CA 1 1
14 27295 1 1 73 GLU CB C -10.479 0.161 7.473 1.00 . A A . 73 GLU CB 1 1
14 27296 1 1 73 GLU CD C -10.598 0.905 9.880 1.00 . A A . 73 GLU CD 1 1
14 27297 1 1 73 GLU CG C -9.852 1.048 8.551 1.00 . A A . 73 GLU CG 1 1
14 27298 1 1 73 GLU H H -12.449 1.512 6.657 1.00 . A A . 73 GLU H 1 1
14 27299 1 1 73 GLU HA H -9.667 1.545 6.042 1.00 . A A . 73 GLU HA 1 1
14 27300 1 1 73 GLU HB2 H -11.485 -0.129 7.775 1.00 . A A . 73 GLU HB2 1 1
14 27301 1 1 73 GLU HB3 H -9.900 -0.757 7.371 1.00 . A A . 73 GLU HB3 1 1
14 27302 1 1 73 GLU HG2 H -8.805 0.776 8.687 1.00 . A A . 73 GLU HG2 1 1
14 27303 1 1 73 GLU HG3 H -9.872 2.088 8.228 1.00 . A A . 73 GLU HG3 1 1
14 27304 1 1 73 GLU N N -11.690 1.765 6.057 1.00 . A A . 73 GLU N 1 1
14 27305 1 1 73 GLU O O -10.520 -1.318 5.182 1.00 . A A . 73 GLU O 1 1
14 27306 1 1 73 GLU OE1 O -10.840 -0.256 10.273 1.00 . A A . 73 GLU OE1 1 1
14 27307 1 1 73 GLU OE2 O -10.908 1.962 10.472 1.00 . A A . 73 GLU OE2 1 1
14 27308 1 1 74 GLU C C -10.277 0.458 1.333 1.00 . A A . 74 GLU C 1 1
14 27309 1 1 74 GLU CA C -10.614 -0.385 2.565 1.00 . A A . 74 GLU CA 1 1
14 27310 1 1 74 GLU CB C -11.967 -1.080 2.401 1.00 . A A . 74 GLU CB 1 1
14 27311 1 1 74 GLU CD C -13.660 0.225 1.063 1.00 . A A . 74 GLU CD 1 1
14 27312 1 1 74 GLU CG C -13.114 -0.069 2.462 1.00 . A A . 74 GLU CG 1 1
14 27313 1 1 74 GLU H H -10.617 1.426 3.595 1.00 . A A . 74 GLU H 1 1
14 27314 1 1 74 GLU HA H -9.842 -1.138 2.720 1.00 . A A . 74 GLU HA 1 1
14 27315 1 1 74 GLU HB2 H -11.994 -1.610 1.449 1.00 . A A . 74 GLU HB2 1 1
14 27316 1 1 74 GLU HB3 H -12.094 -1.827 3.185 1.00 . A A . 74 GLU HB3 1 1
14 27317 1 1 74 GLU HG2 H -13.912 -0.457 3.094 1.00 . A A . 74 GLU HG2 1 1
14 27318 1 1 74 GLU HG3 H -12.764 0.855 2.921 1.00 . A A . 74 GLU HG3 1 1
14 27319 1 1 74 GLU N N -10.594 0.440 3.761 1.00 . A A . 74 GLU N 1 1
14 27320 1 1 74 GLU O O -9.522 0.022 0.466 1.00 . A A . 74 GLU O 1 1
14 27321 1 1 74 GLU OE1 O -14.456 -0.608 0.578 1.00 . A A . 74 GLU OE1 1 1
14 27322 1 1 74 GLU OE2 O -13.269 1.276 0.511 1.00 . A A . 74 GLU OE2 1 1
14 27323 1 1 75 GLU C C -9.136 2.892 0.071 1.00 . A A . 75 GLU C 1 1
14 27324 1 1 75 GLU CA C -10.625 2.558 0.185 1.00 . A A . 75 GLU CA 1 1
14 27325 1 1 75 GLU CB C -11.462 3.830 0.334 1.00 . A A . 75 GLU CB 1 1
14 27326 1 1 75 GLU CD C -13.203 5.204 -0.866 1.00 . A A . 75 GLU CD 1 1
14 27327 1 1 75 GLU CG C -11.967 4.317 -1.026 1.00 . A A . 75 GLU CG 1 1
14 27328 1 1 75 GLU H H -11.467 1.997 2.006 1.00 . A A . 75 GLU H 1 1
14 27329 1 1 75 GLU HA H -10.952 2.017 -0.703 1.00 . A A . 75 GLU HA 1 1
14 27330 1 1 75 GLU HB2 H -12.308 3.637 0.993 1.00 . A A . 75 GLU HB2 1 1
14 27331 1 1 75 GLU HB3 H -10.863 4.610 0.804 1.00 . A A . 75 GLU HB3 1 1
14 27332 1 1 75 GLU HG2 H -11.179 4.873 -1.532 1.00 . A A . 75 GLU HG2 1 1
14 27333 1 1 75 GLU HG3 H -12.208 3.460 -1.656 1.00 . A A . 75 GLU HG3 1 1
14 27334 1 1 75 GLU N N -10.854 1.650 1.296 1.00 . A A . 75 GLU N 1 1
14 27335 1 1 75 GLU O O -8.559 3.490 0.977 1.00 . A A . 75 GLU O 1 1
14 27336 1 1 75 GLU OE1 O -14.190 4.702 -0.285 1.00 . A A . 75 GLU OE1 1 1
14 27337 1 1 75 GLU OE2 O -13.134 6.363 -1.328 1.00 . A A . 75 GLU OE2 1 1
14 27338 1 1 76 VAL C C -6.994 4.018 -2.121 1.00 . A A . 76 VAL C 1 1
14 27339 1 1 76 VAL CA C -7.146 2.739 -1.296 1.00 . A A . 76 VAL CA 1 1
14 27340 1 1 76 VAL CB C -6.507 1.518 -1.962 1.00 . A A . 76 VAL CB 1 1
14 27341 1 1 76 VAL CG1 C -5.126 1.861 -2.524 1.00 . A A . 76 VAL CG1 1 1
14 27342 1 1 76 VAL CG2 C -6.426 0.342 -0.987 1.00 . A A . 76 VAL CG2 1 1
14 27343 1 1 76 VAL H H -9.033 2.004 -1.784 1.00 . A A . 76 VAL H 1 1
14 27344 1 1 76 VAL HA H -6.665 2.885 -0.328 1.00 . A A . 76 VAL HA 1 1
14 27345 1 1 76 VAL HB H -7.143 1.220 -2.795 1.00 . A A . 76 VAL HB 1 1
14 27346 1 1 76 VAL HG11 H -4.606 2.524 -1.832 1.00 . A A . 76 VAL HG11 1 1
14 27347 1 1 76 VAL HG12 H -4.548 0.945 -2.652 1.00 . A A . 76 VAL HG12 1 1
14 27348 1 1 76 VAL HG13 H -5.239 2.358 -3.488 1.00 . A A . 76 VAL HG13 1 1
14 27349 1 1 76 VAL HG21 H -5.576 0.482 -0.318 1.00 . A A . 76 VAL HG21 1 1
14 27350 1 1 76 VAL HG22 H -7.344 0.290 -0.402 1.00 . A A . 76 VAL HG22 1 1
14 27351 1 1 76 VAL HG23 H -6.299 -0.585 -1.546 1.00 . A A . 76 VAL HG23 1 1
14 27352 1 1 76 VAL N N -8.556 2.490 -1.051 1.00 . A A . 76 VAL N 1 1
14 27353 1 1 76 VAL O O -7.227 4.014 -3.328 1.00 . A A . 76 VAL O 1 1
14 27354 1 1 77 LEU C C -5.255 6.265 -3.081 1.00 . A A . 77 LEU C 1 1
14 27355 1 1 77 LEU CA C -6.416 6.367 -2.090 1.00 . A A . 77 LEU CA 1 1
14 27356 1 1 77 LEU CB C -6.243 7.477 -1.052 1.00 . A A . 77 LEU CB 1 1
14 27357 1 1 77 LEU CD1 C -6.993 8.160 1.257 1.00 . A A . 77 LEU CD1 1 1
14 27358 1 1 77 LEU CD2 C -8.396 8.760 -0.770 1.00 . A A . 77 LEU CD2 1 1
14 27359 1 1 77 LEU CG C -7.446 7.738 -0.142 1.00 . A A . 77 LEU CG 1 1
14 27360 1 1 77 LEU H H -6.414 5.078 -0.454 1.00 . A A . 77 LEU H 1 1
14 27361 1 1 77 LEU HA H -7.328 6.585 -2.647 1.00 . A A . 77 LEU HA 1 1
14 27362 1 1 77 LEU HB2 H -5.386 7.231 -0.426 1.00 . A A . 77 LEU HB2 1 1
14 27363 1 1 77 LEU HB3 H -6.001 8.402 -1.575 1.00 . A A . 77 LEU HB3 1 1
14 27364 1 1 77 LEU HD11 H -7.752 8.800 1.706 1.00 . A A . 77 LEU HD11 1 1
14 27365 1 1 77 LEU HD12 H -6.852 7.274 1.876 1.00 . A A . 77 LEU HD12 1 1
14 27366 1 1 77 LEU HD13 H -6.053 8.707 1.185 1.00 . A A . 77 LEU HD13 1 1
14 27367 1 1 77 LEU HD21 H -9.149 9.054 -0.038 1.00 . A A . 77 LEU HD21 1 1
14 27368 1 1 77 LEU HD22 H -7.831 9.638 -1.083 1.00 . A A . 77 LEU HD22 1 1
14 27369 1 1 77 LEU HD23 H -8.886 8.316 -1.636 1.00 . A A . 77 LEU HD23 1 1
14 27370 1 1 77 LEU HG H -8.001 6.806 -0.034 1.00 . A A . 77 LEU HG 1 1
14 27371 1 1 77 LEU N N -6.603 5.083 -1.436 1.00 . A A . 77 LEU N 1 1
14 27372 1 1 77 LEU O O -5.438 6.472 -4.280 1.00 . A A . 77 LEU O 1 1
14 27373 1 1 78 VAL C C -2.259 4.447 -3.120 1.00 . A A . 78 VAL C 1 1
14 27374 1 1 78 VAL CA C -2.896 5.816 -3.367 1.00 . A A . 78 VAL CA 1 1
14 27375 1 1 78 VAL CB C -1.940 6.978 -3.092 1.00 . A A . 78 VAL CB 1 1
14 27376 1 1 78 VAL CG1 C -0.495 6.585 -3.407 1.00 . A A . 78 VAL CG1 1 1
14 27377 1 1 78 VAL CG2 C -2.353 8.225 -3.877 1.00 . A A . 78 VAL CG2 1 1
14 27378 1 1 78 VAL H H -3.947 5.780 -1.568 1.00 . A A . 78 VAL H 1 1
14 27379 1 1 78 VAL HA H -3.208 5.875 -4.409 1.00 . A A . 78 VAL HA 1 1
14 27380 1 1 78 VAL HB H -1.998 7.217 -2.030 1.00 . A A . 78 VAL HB 1 1
14 27381 1 1 78 VAL HG11 H 0.092 7.484 -3.599 1.00 . A A . 78 VAL HG11 1 1
14 27382 1 1 78 VAL HG12 H -0.071 6.049 -2.558 1.00 . A A . 78 VAL HG12 1 1
14 27383 1 1 78 VAL HG13 H -0.476 5.944 -4.288 1.00 . A A . 78 VAL HG13 1 1
14 27384 1 1 78 VAL HG21 H -2.920 7.928 -4.759 1.00 . A A . 78 VAL HG21 1 1
14 27385 1 1 78 VAL HG22 H -2.970 8.864 -3.246 1.00 . A A . 78 VAL HG22 1 1
14 27386 1 1 78 VAL HG23 H -1.462 8.772 -4.186 1.00 . A A . 78 VAL HG23 1 1
14 27387 1 1 78 VAL N N -4.087 5.947 -2.544 1.00 . A A . 78 VAL N 1 1
14 27388 1 1 78 VAL O O -2.275 3.944 -1.997 1.00 . A A . 78 VAL O 1 1
14 27389 1 1 79 GLU C C 0.401 2.688 -4.498 1.00 . A A . 79 GLU C 1 1
14 27390 1 1 79 GLU CA C -1.073 2.581 -4.100 1.00 . A A . 79 GLU CA 1 1
14 27391 1 1 79 GLU CB C -1.802 1.552 -4.966 1.00 . A A . 79 GLU CB 1 1
14 27392 1 1 79 GLU CD C -1.310 -0.659 -6.075 1.00 . A A . 79 GLU CD 1 1
14 27393 1 1 79 GLU CG C -1.198 0.158 -4.786 1.00 . A A . 79 GLU CG 1 1
14 27394 1 1 79 GLU H H -1.705 4.298 -5.097 1.00 . A A . 79 GLU H 1 1
14 27395 1 1 79 GLU HA H -1.153 2.288 -3.053 1.00 . A A . 79 GLU HA 1 1
14 27396 1 1 79 GLU HB2 H -2.859 1.531 -4.701 1.00 . A A . 79 GLU HB2 1 1
14 27397 1 1 79 GLU HB3 H -1.742 1.845 -6.014 1.00 . A A . 79 GLU HB3 1 1
14 27398 1 1 79 GLU HG2 H -0.151 0.245 -4.497 1.00 . A A . 79 GLU HG2 1 1
14 27399 1 1 79 GLU HG3 H -1.710 -0.362 -3.976 1.00 . A A . 79 GLU HG3 1 1
14 27400 1 1 79 GLU N N -1.714 3.882 -4.187 1.00 . A A . 79 GLU N 1 1
14 27401 1 1 79 GLU O O 0.730 2.669 -5.683 1.00 . A A . 79 GLU O 1 1
14 27402 1 1 79 GLU OE1 O -0.534 -0.358 -7.008 1.00 . A A . 79 GLU OE1 1 1
14 27403 1 1 79 GLU OE2 O -2.170 -1.567 -6.099 1.00 . A A . 79 GLU OE2 1 1
14 27404 1 1 80 CYS C C 3.357 1.672 -3.116 1.00 . A A . 80 CYS C 1 1
14 27405 1 1 80 CYS CA C 2.678 2.906 -3.715 1.00 . A A . 80 CYS CA 1 1
14 27406 1 1 80 CYS CB C 3.246 4.205 -3.139 1.00 . A A . 80 CYS CB 1 1
14 27407 1 1 80 CYS H H 0.972 2.811 -2.524 1.00 . A A . 80 CYS H 1 1
14 27408 1 1 80 CYS HA H 2.821 2.940 -4.795 1.00 . A A . 80 CYS HA 1 1
14 27409 1 1 80 CYS HB2 H 3.060 4.249 -2.066 1.00 . A A . 80 CYS HB2 1 1
14 27410 1 1 80 CYS HB3 H 4.327 4.232 -3.276 1.00 . A A . 80 CYS HB3 1 1
14 27411 1 1 80 CYS HG H 3.581 6.061 -4.578 1.00 . A A . 80 CYS HG 1 1
14 27412 1 1 80 CYS N N 1.248 2.797 -3.485 1.00 . A A . 80 CYS N 1 1
14 27413 1 1 80 CYS O O 2.866 1.100 -2.144 1.00 . A A . 80 CYS O 1 1
14 27414 1 1 80 CYS SG S 2.476 5.645 -3.966 1.00 . A A . 80 CYS SG 1 1
14 27415 1 1 81 ARG C C 6.668 0.540 -2.943 1.00 . A A . 81 ARG C 1 1
14 27416 1 1 81 ARG CA C 5.225 0.143 -3.261 1.00 . A A . 81 ARG CA 1 1
14 27417 1 1 81 ARG CB C 5.229 -0.967 -4.314 1.00 . A A . 81 ARG CB 1 1
14 27418 1 1 81 ARG CD C 3.785 -2.518 -5.681 1.00 . A A . 81 ARG CD 1 1
14 27419 1 1 81 ARG CG C 3.831 -1.565 -4.486 1.00 . A A . 81 ARG CG 1 1
14 27420 1 1 81 ARG CZ C 1.497 -3.499 -5.567 1.00 . A A . 81 ARG CZ 1 1
14 27421 1 1 81 ARG H H 4.866 1.769 -4.512 1.00 . A A . 81 ARG H 1 1
14 27422 1 1 81 ARG HA H 4.702 -0.189 -2.364 1.00 . A A . 81 ARG HA 1 1
14 27423 1 1 81 ARG HB2 H 5.577 -0.569 -5.266 1.00 . A A . 81 ARG HB2 1 1
14 27424 1 1 81 ARG HB3 H 5.929 -1.749 -4.020 1.00 . A A . 81 ARG HB3 1 1
14 27425 1 1 81 ARG HD2 H 4.402 -2.129 -6.491 1.00 . A A . 81 ARG HD2 1 1
14 27426 1 1 81 ARG HD3 H 4.201 -3.486 -5.401 1.00 . A A . 81 ARG HD3 1 1
14 27427 1 1 81 ARG HE H 2.093 -2.152 -6.938 1.00 . A A . 81 ARG HE 1 1
14 27428 1 1 81 ARG HG2 H 3.546 -2.099 -3.579 1.00 . A A . 81 ARG HG2 1 1
14 27429 1 1 81 ARG HG3 H 3.104 -0.764 -4.626 1.00 . A A . 81 ARG HG3 1 1
14 27430 1 1 81 ARG HH11 H 2.779 -4.166 -4.136 1.00 . A A . 81 ARG HH11 1 1
14 27431 1 1 81 ARG HH12 H 1.185 -4.839 -4.069 1.00 . A A . 81 ARG HH12 1 1
14 27432 1 1 81 ARG HH21 H -0.011 -3.039 -6.851 1.00 . A A . 81 ARG HH21 1 1
14 27433 1 1 81 ARG HH22 H -0.413 -4.193 -5.624 1.00 . A A . 81 ARG HH22 1 1
14 27434 1 1 81 ARG N N 4.474 1.298 -3.722 1.00 . A A . 81 ARG N 1 1
14 27435 1 1 81 ARG NE N 2.389 -2.683 -6.145 1.00 . A A . 81 ARG NE 1 1
14 27436 1 1 81 ARG NH1 N 1.850 -4.230 -4.501 1.00 . A A . 81 ARG NH1 1 1
14 27437 1 1 81 ARG NH2 N 0.252 -3.584 -6.055 1.00 . A A . 81 ARG NH2 1 1
14 27438 1 1 81 ARG O O 7.017 1.718 -2.995 1.00 . A A . 81 ARG O 1 1
14 27439 1 1 82 VAL C C 9.727 -0.544 -3.520 1.00 . A A . 82 VAL C 1 1
14 27440 1 1 82 VAL CA C 8.864 -0.237 -2.294 1.00 . A A . 82 VAL CA 1 1
14 27441 1 1 82 VAL CB C 9.257 -1.061 -1.066 1.00 . A A . 82 VAL CB 1 1
14 27442 1 1 82 VAL CG1 C 8.295 -0.804 0.096 1.00 . A A . 82 VAL CG1 1 1
14 27443 1 1 82 VAL CG2 C 9.324 -2.551 -1.404 1.00 . A A . 82 VAL CG2 1 1
14 27444 1 1 82 VAL H H 7.175 -1.422 -2.581 1.00 . A A . 82 VAL H 1 1
14 27445 1 1 82 VAL HA H 8.975 0.818 -2.043 1.00 . A A . 82 VAL HA 1 1
14 27446 1 1 82 VAL HB H 10.252 -0.743 -0.753 1.00 . A A . 82 VAL HB 1 1
14 27447 1 1 82 VAL HG11 H 8.150 -1.727 0.658 1.00 . A A . 82 VAL HG11 1 1
14 27448 1 1 82 VAL HG12 H 8.713 -0.041 0.752 1.00 . A A . 82 VAL HG12 1 1
14 27449 1 1 82 VAL HG13 H 7.336 -0.463 -0.295 1.00 . A A . 82 VAL HG13 1 1
14 27450 1 1 82 VAL HG21 H 10.364 -2.878 -1.402 1.00 . A A . 82 VAL HG21 1 1
14 27451 1 1 82 VAL HG22 H 8.764 -3.118 -0.659 1.00 . A A . 82 VAL HG22 1 1
14 27452 1 1 82 VAL HG23 H 8.891 -2.720 -2.390 1.00 . A A . 82 VAL HG23 1 1
14 27453 1 1 82 VAL N N 7.467 -0.466 -2.621 1.00 . A A . 82 VAL N 1 1
14 27454 1 1 82 VAL O O 10.776 0.069 -3.715 1.00 . A A . 82 VAL O 1 1
14 27455 1 1 83 ARG C C 9.873 -0.790 -6.576 1.00 . A A . 83 ARG C 1 1
14 27456 1 1 83 ARG CA C 9.969 -1.889 -5.516 1.00 . A A . 83 ARG CA 1 1
14 27457 1 1 83 ARG CB C 9.405 -3.191 -6.089 1.00 . A A . 83 ARG CB 1 1
14 27458 1 1 83 ARG CD C 6.908 -3.531 -6.182 1.00 . A A . 83 ARG CD 1 1
14 27459 1 1 83 ARG CG C 8.126 -2.930 -6.887 1.00 . A A . 83 ARG CG 1 1
14 27460 1 1 83 ARG CZ C 6.332 -5.331 -7.806 1.00 . A A . 83 ARG CZ 1 1
14 27461 1 1 83 ARG H H 8.400 -1.987 -4.149 1.00 . A A . 83 ARG H 1 1
14 27462 1 1 83 ARG HA H 10.999 -2.033 -5.192 1.00 . A A . 83 ARG HA 1 1
14 27463 1 1 83 ARG HB2 H 10.149 -3.662 -6.731 1.00 . A A . 83 ARG HB2 1 1
14 27464 1 1 83 ARG HB3 H 9.196 -3.889 -5.278 1.00 . A A . 83 ARG HB3 1 1
14 27465 1 1 83 ARG HD2 H 7.231 -4.252 -5.431 1.00 . A A . 83 ARG HD2 1 1
14 27466 1 1 83 ARG HD3 H 6.359 -2.749 -5.658 1.00 . A A . 83 ARG HD3 1 1
14 27467 1 1 83 ARG HE H 5.148 -3.761 -7.377 1.00 . A A . 83 ARG HE 1 1
14 27468 1 1 83 ARG HG2 H 7.985 -1.857 -7.014 1.00 . A A . 83 ARG HG2 1 1
14 27469 1 1 83 ARG HG3 H 8.222 -3.360 -7.884 1.00 . A A . 83 ARG HG3 1 1
14 27470 1 1 83 ARG HH11 H 8.141 -5.550 -6.904 1.00 . A A . 83 ARG HH11 1 1
14 27471 1 1 83 ARG HH12 H 7.726 -6.794 -8.035 1.00 . A A . 83 ARG HH12 1 1
14 27472 1 1 83 ARG HH21 H 4.600 -5.402 -8.870 1.00 . A A . 83 ARG HH21 1 1
14 27473 1 1 83 ARG HH22 H 5.698 -6.709 -9.161 1.00 . A A . 83 ARG HH22 1 1
14 27474 1 1 83 ARG N N 9.254 -1.493 -4.314 1.00 . A A . 83 ARG N 1 1
14 27475 1 1 83 ARG NE N 6.026 -4.192 -7.171 1.00 . A A . 83 ARG NE 1 1
14 27476 1 1 83 ARG NH1 N 7.498 -5.943 -7.561 1.00 . A A . 83 ARG NH1 1 1
14 27477 1 1 83 ARG NH2 N 5.470 -5.858 -8.687 1.00 . A A . 83 ARG NH2 1 1
14 27478 1 1 83 ARG O O 10.648 -0.776 -7.532 1.00 . A A . 83 ARG O 1 1
14 27479 1 1 84 PHE C C 9.179 2.528 -6.691 1.00 . A A . 84 PHE C 1 1
14 27480 1 1 84 PHE CA C 8.711 1.204 -7.299 1.00 . A A . 84 PHE CA 1 1
14 27481 1 1 84 PHE CB C 7.207 1.284 -7.570 1.00 . A A . 84 PHE CB 1 1
14 27482 1 1 84 PHE CD1 C 7.380 -0.531 -9.286 1.00 . A A . 84 PHE CD1 1 1
14 27483 1 1 84 PHE CD2 C 5.406 -0.400 -8.007 1.00 . A A . 84 PHE CD2 1 1
14 27484 1 1 84 PHE CE1 C 6.857 -1.655 -9.978 1.00 . A A . 84 PHE CE1 1 1
14 27485 1 1 84 PHE CE2 C 4.883 -1.524 -8.699 1.00 . A A . 84 PHE CE2 1 1
14 27486 1 1 84 PHE CG C 6.643 0.073 -8.316 1.00 . A A . 84 PHE CG 1 1
14 27487 1 1 84 PHE CZ C 5.619 -2.128 -9.670 1.00 . A A . 84 PHE CZ 1 1
14 27488 1 1 84 PHE H H 8.291 0.085 -5.593 1.00 . A A . 84 PHE H 1 1
14 27489 1 1 84 PHE HA H 9.297 0.989 -8.192 1.00 . A A . 84 PHE HA 1 1
14 27490 1 1 84 PHE HB2 H 6.682 1.390 -6.621 1.00 . A A . 84 PHE HB2 1 1
14 27491 1 1 84 PHE HB3 H 7.000 2.184 -8.150 1.00 . A A . 84 PHE HB3 1 1
14 27492 1 1 84 PHE HD1 H 8.372 -0.152 -9.533 1.00 . A A . 84 PHE HD1 1 1
14 27493 1 1 84 PHE HD2 H 4.816 0.084 -7.229 1.00 . A A . 84 PHE HD2 1 1
14 27494 1 1 84 PHE HE1 H 7.447 -2.140 -10.756 1.00 . A A . 84 PHE HE1 1 1
14 27495 1 1 84 PHE HE2 H 3.891 -1.903 -8.453 1.00 . A A . 84 PHE HE2 1 1
14 27496 1 1 84 PHE HZ H 5.218 -2.991 -10.201 1.00 . A A . 84 PHE HZ 1 1
14 27497 1 1 84 PHE N N 8.917 0.104 -6.372 1.00 . A A . 84 PHE N 1 1
14 27498 1 1 84 PHE O O 9.148 3.564 -7.353 1.00 . A A . 84 PHE O 1 1
14 27499 1 1 85 LEU C C 11.465 4.004 -5.253 1.00 . A A . 85 LEU C 1 1
14 27500 1 1 85 LEU CA C 10.076 3.629 -4.734 1.00 . A A . 85 LEU CA 1 1
14 27501 1 1 85 LEU CB C 10.024 3.407 -3.221 1.00 . A A . 85 LEU CB 1 1
14 27502 1 1 85 LEU CD1 C 8.570 3.649 -1.175 1.00 . A A . 85 LEU CD1 1 1
14 27503 1 1 85 LEU CD2 C 9.783 5.665 -2.124 1.00 . A A . 85 LEU CD2 1 1
14 27504 1 1 85 LEU CG C 9.094 4.335 -2.438 1.00 . A A . 85 LEU CG 1 1
14 27505 1 1 85 LEU H H 9.623 1.603 -4.907 1.00 . A A . 85 LEU H 1 1
14 27506 1 1 85 LEU HA H 9.389 4.445 -4.963 1.00 . A A . 85 LEU HA 1 1
14 27507 1 1 85 LEU HB2 H 9.718 2.377 -3.035 1.00 . A A . 85 LEU HB2 1 1
14 27508 1 1 85 LEU HB3 H 11.033 3.516 -2.823 1.00 . A A . 85 LEU HB3 1 1
14 27509 1 1 85 LEU HD11 H 8.360 4.400 -0.413 1.00 . A A . 85 LEU HD11 1 1
14 27510 1 1 85 LEU HD12 H 7.655 3.104 -1.410 1.00 . A A . 85 LEU HD12 1 1
14 27511 1 1 85 LEU HD13 H 9.321 2.953 -0.802 1.00 . A A . 85 LEU HD13 1 1
14 27512 1 1 85 LEU HD21 H 10.802 5.645 -2.510 1.00 . A A . 85 LEU HD21 1 1
14 27513 1 1 85 LEU HD22 H 9.232 6.480 -2.593 1.00 . A A . 85 LEU HD22 1 1
14 27514 1 1 85 LEU HD23 H 9.806 5.816 -1.044 1.00 . A A . 85 LEU HD23 1 1
14 27515 1 1 85 LEU HG H 8.230 4.561 -3.064 1.00 . A A . 85 LEU HG 1 1
14 27516 1 1 85 LEU N N 9.602 2.450 -5.438 1.00 . A A . 85 LEU N 1 1
14 27517 1 1 85 LEU O O 12.245 3.133 -5.636 1.00 . A A . 85 LEU O 1 1
14 27518 1 1 86 SER C C 13.783 6.435 -4.555 1.00 . A A . 86 SER C 1 1
14 27519 1 1 86 SER CA C 13.014 5.803 -5.717 1.00 . A A . 86 SER CA 1 1
14 27520 1 1 86 SER CB C 12.831 6.817 -6.847 1.00 . A A . 86 SER CB 1 1
14 27521 1 1 86 SER H H 11.093 6.004 -4.938 1.00 . A A . 86 SER H 1 1
14 27522 1 1 86 SER HA H 13.545 4.929 -6.096 1.00 . A A . 86 SER HA 1 1
14 27523 1 1 86 SER HB2 H 11.905 7.371 -6.691 1.00 . A A . 86 SER HB2 1 1
14 27524 1 1 86 SER HB3 H 13.644 7.543 -6.819 1.00 . A A . 86 SER HB3 1 1
14 27525 1 1 86 SER HG H 11.996 6.499 -8.638 1.00 . A A . 86 SER HG 1 1
14 27526 1 1 86 SER N N 11.733 5.302 -5.251 1.00 . A A . 86 SER N 1 1
14 27527 1 1 86 SER O O 15.001 6.289 -4.459 1.00 . A A . 86 SER O 1 1
14 27528 1 1 86 SER OG O 12.799 6.191 -8.127 1.00 . A A . 86 SER OG 1 1
14 27529 1 1 87 PHE C C 12.570 8.471 -1.699 1.00 . A A . 87 PHE C 1 1
14 27530 1 1 87 PHE CA C 13.637 7.781 -2.551 1.00 . A A . 87 PHE CA 1 1
14 27531 1 1 87 PHE CB C 14.605 8.836 -3.088 1.00 . A A . 87 PHE CB 1 1
14 27532 1 1 87 PHE CD1 C 15.152 10.498 -1.296 1.00 . A A . 87 PHE CD1 1 1
14 27533 1 1 87 PHE CD2 C 16.763 8.860 -1.818 1.00 . A A . 87 PHE CD2 1 1
14 27534 1 1 87 PHE CE1 C 16.021 11.039 -0.312 1.00 . A A . 87 PHE CE1 1 1
14 27535 1 1 87 PHE CE2 C 17.632 9.402 -0.834 1.00 . A A . 87 PHE CE2 1 1
14 27536 1 1 87 PHE CG C 15.541 9.420 -2.028 1.00 . A A . 87 PHE CG 1 1
14 27537 1 1 87 PHE CZ C 17.242 10.480 -0.102 1.00 . A A . 87 PHE CZ 1 1
14 27538 1 1 87 PHE H H 12.051 7.239 -3.788 1.00 . A A . 87 PHE H 1 1
14 27539 1 1 87 PHE HA H 14.129 7.009 -1.958 1.00 . A A . 87 PHE HA 1 1
14 27540 1 1 87 PHE HB2 H 15.204 8.393 -3.884 1.00 . A A . 87 PHE HB2 1 1
14 27541 1 1 87 PHE HB3 H 14.030 9.647 -3.536 1.00 . A A . 87 PHE HB3 1 1
14 27542 1 1 87 PHE HD1 H 14.172 10.946 -1.465 1.00 . A A . 87 PHE HD1 1 1
14 27543 1 1 87 PHE HD2 H 17.075 7.997 -2.405 1.00 . A A . 87 PHE HD2 1 1
14 27544 1 1 87 PHE HE1 H 15.708 11.903 0.274 1.00 . A A . 87 PHE HE1 1 1
14 27545 1 1 87 PHE HE2 H 18.611 8.954 -0.666 1.00 . A A . 87 PHE HE2 1 1
14 27546 1 1 87 PHE HZ H 17.909 10.896 0.653 1.00 . A A . 87 PHE HZ 1 1
14 27547 1 1 87 PHE N N 13.040 7.125 -3.702 1.00 . A A . 87 PHE N 1 1
14 27548 1 1 87 PHE O O 11.410 8.555 -2.099 1.00 . A A . 87 PHE O 1 1
14 27549 1 1 88 MET C C 12.866 10.284 1.520 1.00 . A A . 88 MET C 1 1
14 27550 1 1 88 MET CA C 12.096 9.628 0.372 1.00 . A A . 88 MET CA 1 1
14 27551 1 1 88 MET CB C 11.091 8.623 0.939 1.00 . A A . 88 MET CB 1 1
14 27552 1 1 88 MET CE C 10.727 5.164 1.641 1.00 . A A . 88 MET CE 1 1
14 27553 1 1 88 MET CG C 11.765 7.677 1.935 1.00 . A A . 88 MET CG 1 1
14 27554 1 1 88 MET H H 13.946 8.875 -0.222 1.00 . A A . 88 MET H 1 1
14 27555 1 1 88 MET HA H 11.599 10.393 -0.225 1.00 . A A . 88 MET HA 1 1
14 27556 1 1 88 MET HB2 H 10.278 9.156 1.431 1.00 . A A . 88 MET HB2 1 1
14 27557 1 1 88 MET HB3 H 10.649 8.047 0.126 1.00 . A A . 88 MET HB3 1 1
14 27558 1 1 88 MET HE1 H 10.882 5.476 0.608 1.00 . A A . 88 MET HE1 1 1
14 27559 1 1 88 MET HE2 H 11.585 4.580 1.976 1.00 . A A . 88 MET HE2 1 1
14 27560 1 1 88 MET HE3 H 9.826 4.555 1.705 1.00 . A A . 88 MET HE3 1 1
14 27561 1 1 88 MET HG2 H 12.523 7.081 1.427 1.00 . A A . 88 MET HG2 1 1
14 27562 1 1 88 MET HG3 H 12.275 8.252 2.707 1.00 . A A . 88 MET HG3 1 1
14 27563 1 1 88 MET N N 13.000 8.948 -0.540 1.00 . A A . 88 MET N 1 1
14 27564 1 1 88 MET O O 14.057 10.566 1.392 1.00 . A A . 88 MET O 1 1
14 27565 1 1 88 MET SD S 10.546 6.605 2.678 1.00 . A A . 88 MET SD 1 1
14 27566 1 1 89 GLY C C 11.739 11.987 4.534 1.00 . A A . 89 GLY C 1 1
14 27567 1 1 89 GLY CA C 12.757 11.125 3.785 1.00 . A A . 89 GLY CA 1 1
14 27568 1 1 89 GLY H H 11.187 10.276 2.711 1.00 . A A . 89 GLY H 1 1
14 27569 1 1 89 GLY HA2 H 13.144 10.353 4.449 1.00 . A A . 89 GLY HA2 1 1
14 27570 1 1 89 GLY HA3 H 13.605 11.739 3.481 1.00 . A A . 89 GLY HA3 1 1
14 27571 1 1 89 GLY N N 12.155 10.508 2.615 1.00 . A A . 89 GLY N 1 1
14 27572 1 1 89 GLY O O 10.562 12.015 4.178 1.00 . A A . 89 GLY O 1 1
14 27573 1 1 90 VAL C C 11.633 14.989 5.984 1.00 . A A . 90 VAL C 1 1
14 27574 1 1 90 VAL CA C 11.377 13.529 6.362 1.00 . A A . 90 VAL CA 1 1
14 27575 1 1 90 VAL CB C 11.603 13.248 7.849 1.00 . A A . 90 VAL CB 1 1
14 27576 1 1 90 VAL CG1 C 10.853 14.260 8.718 1.00 . A A . 90 VAL CG1 1 1
14 27577 1 1 90 VAL CG2 C 11.200 11.815 8.204 1.00 . A A . 90 VAL CG2 1 1
14 27578 1 1 90 VAL H H 13.188 12.640 5.843 1.00 . A A . 90 VAL H 1 1
14 27579 1 1 90 VAL HA H 10.343 13.281 6.125 1.00 . A A . 90 VAL HA 1 1
14 27580 1 1 90 VAL HB H 12.668 13.357 8.053 1.00 . A A . 90 VAL HB 1 1
14 27581 1 1 90 VAL HG11 H 10.868 15.236 8.234 1.00 . A A . 90 VAL HG11 1 1
14 27582 1 1 90 VAL HG12 H 9.820 13.934 8.846 1.00 . A A . 90 VAL HG12 1 1
14 27583 1 1 90 VAL HG13 H 11.335 14.330 9.693 1.00 . A A . 90 VAL HG13 1 1
14 27584 1 1 90 VAL HG21 H 10.652 11.375 7.371 1.00 . A A . 90 VAL HG21 1 1
14 27585 1 1 90 VAL HG22 H 12.095 11.225 8.403 1.00 . A A . 90 VAL HG22 1 1
14 27586 1 1 90 VAL HG23 H 10.567 11.825 9.091 1.00 . A A . 90 VAL HG23 1 1
14 27587 1 1 90 VAL N N 12.229 12.669 5.559 1.00 . A A . 90 VAL N 1 1
14 27588 1 1 90 VAL O O 12.752 15.482 6.120 1.00 . A A . 90 VAL O 1 1
14 27589 1 1 91 GLY C C 11.353 17.869 6.206 1.00 . A A . 91 GLY C 1 1
14 27590 1 1 91 GLY CA C 10.674 17.034 5.119 1.00 . A A . 91 GLY CA 1 1
14 27591 1 1 91 GLY H H 9.671 15.231 5.410 1.00 . A A . 91 GLY H 1 1
14 27592 1 1 91 GLY HA2 H 11.238 17.112 4.189 1.00 . A A . 91 GLY HA2 1 1
14 27593 1 1 91 GLY HA3 H 9.677 17.429 4.921 1.00 . A A . 91 GLY HA3 1 1
14 27594 1 1 91 GLY N N 10.577 15.640 5.518 1.00 . A A . 91 GLY N 1 1
14 27595 1 1 91 GLY O O 11.719 17.347 7.258 1.00 . A A . 91 GLY O 1 1
14 27596 1 1 92 LYS C C 11.656 19.740 8.271 1.00 . A A . 92 LYS C 1 1
14 27597 1 1 92 LYS CA C 12.131 20.066 6.854 1.00 . A A . 92 LYS CA 1 1
14 27598 1 1 92 LYS CB C 11.880 21.518 6.440 1.00 . A A . 92 LYS CB 1 1
14 27599 1 1 92 LYS CD C 12.321 22.868 4.356 1.00 . A A . 92 LYS CD 1 1
14 27600 1 1 92 LYS CE C 13.396 23.656 3.605 1.00 . A A . 92 LYS CE 1 1
14 27601 1 1 92 LYS CG C 12.943 21.997 5.449 1.00 . A A . 92 LYS CG 1 1
14 27602 1 1 92 LYS H H 11.202 19.570 5.056 1.00 . A A . 92 LYS H 1 1
14 27603 1 1 92 LYS HA H 13.206 19.898 6.802 1.00 . A A . 92 LYS HA 1 1
14 27604 1 1 92 LYS HB2 H 10.892 21.606 5.989 1.00 . A A . 92 LYS HB2 1 1
14 27605 1 1 92 LYS HB3 H 11.885 22.157 7.322 1.00 . A A . 92 LYS HB3 1 1
14 27606 1 1 92 LYS HD2 H 11.769 22.240 3.656 1.00 . A A . 92 LYS HD2 1 1
14 27607 1 1 92 LYS HD3 H 11.603 23.558 4.800 1.00 . A A . 92 LYS HD3 1 1
14 27608 1 1 92 LYS HE2 H 14.339 23.109 3.629 1.00 . A A . 92 LYS HE2 1 1
14 27609 1 1 92 LYS HE3 H 13.114 23.758 2.557 1.00 . A A . 92 LYS HE3 1 1
14 27610 1 1 92 LYS HG2 H 13.709 22.563 5.979 1.00 . A A . 92 LYS HG2 1 1
14 27611 1 1 92 LYS HG3 H 13.438 21.138 4.997 1.00 . A A . 92 LYS HG3 1 1
14 27612 1 1 92 LYS HZ1 H 13.086 25.675 3.664 1.00 . A A . 92 LYS HZ1 1 1
14 27613 1 1 92 LYS HZ2 H 13.213 24.990 5.141 1.00 . A A . 92 LYS HZ2 1 1
14 27614 1 1 92 LYS HZ3 H 14.549 25.222 4.231 1.00 . A A . 92 LYS HZ3 1 1
14 27615 1 1 92 LYS N N 11.502 19.153 5.914 1.00 . A A . 92 LYS N 1 1
14 27616 1 1 92 LYS NZ N 13.576 24.994 4.209 1.00 . A A . 92 LYS NZ 1 1
14 27617 1 1 92 LYS O O 12.469 19.567 9.178 1.00 . A A . 92 LYS O 1 1
14 27618 1 1 93 ASP C C 9.771 17.850 9.934 1.00 . A A . 93 ASP C 1 1
14 27619 1 1 93 ASP CA C 9.748 19.363 9.709 1.00 . A A . 93 ASP CA 1 1
14 27620 1 1 93 ASP CB C 8.292 19.828 9.770 1.00 . A A . 93 ASP CB 1 1
14 27621 1 1 93 ASP CG C 7.891 20.838 8.693 1.00 . A A . 93 ASP CG 1 1
14 27622 1 1 93 ASP H H 9.687 19.807 7.675 1.00 . A A . 93 ASP H 1 1
14 27623 1 1 93 ASP HA H 10.356 19.902 10.437 1.00 . A A . 93 ASP HA 1 1
14 27624 1 1 93 ASP HB2 H 7.644 18.956 9.688 1.00 . A A . 93 ASP HB2 1 1
14 27625 1 1 93 ASP HB3 H 8.108 20.271 10.748 1.00 . A A . 93 ASP HB3 1 1
14 27626 1 1 93 ASP N N 10.341 19.665 8.418 1.00 . A A . 93 ASP N 1 1
14 27627 1 1 93 ASP O O 9.924 17.080 8.987 1.00 . A A . 93 ASP O 1 1
14 27628 1 1 93 ASP OD1 O 8.169 20.547 7.509 1.00 . A A . 93 ASP OD1 1 1
14 27629 1 1 93 ASP OD2 O 7.316 21.879 9.077 1.00 . A A . 93 ASP OD2 1 1
14 27630 1 1 94 VAL C C 8.214 15.484 11.343 1.00 . A A . 94 VAL C 1 1
14 27631 1 1 94 VAL CA C 9.616 16.061 11.555 1.00 . A A . 94 VAL CA 1 1
14 27632 1 1 94 VAL CB C 10.123 15.888 12.988 1.00 . A A . 94 VAL CB 1 1
14 27633 1 1 94 VAL CG1 C 11.544 16.435 13.135 1.00 . A A . 94 VAL CG1 1 1
14 27634 1 1 94 VAL CG2 C 9.174 16.550 13.989 1.00 . A A . 94 VAL CG2 1 1
14 27635 1 1 94 VAL H H 9.491 18.101 11.958 1.00 . A A . 94 VAL H 1 1
14 27636 1 1 94 VAL HA H 10.310 15.550 10.887 1.00 . A A . 94 VAL HA 1 1
14 27637 1 1 94 VAL HB H 10.151 14.821 13.207 1.00 . A A . 94 VAL HB 1 1
14 27638 1 1 94 VAL HG11 H 11.575 17.466 12.782 1.00 . A A . 94 VAL HG11 1 1
14 27639 1 1 94 VAL HG12 H 11.840 16.402 14.184 1.00 . A A . 94 VAL HG12 1 1
14 27640 1 1 94 VAL HG13 H 12.231 15.828 12.545 1.00 . A A . 94 VAL HG13 1 1
14 27641 1 1 94 VAL HG21 H 9.740 17.216 14.640 1.00 . A A . 94 VAL HG21 1 1
14 27642 1 1 94 VAL HG22 H 8.420 17.124 13.450 1.00 . A A . 94 VAL HG22 1 1
14 27643 1 1 94 VAL HG23 H 8.686 15.782 14.589 1.00 . A A . 94 VAL HG23 1 1
14 27644 1 1 94 VAL N N 9.615 17.468 11.193 1.00 . A A . 94 VAL N 1 1
14 27645 1 1 94 VAL O O 8.017 14.274 11.434 1.00 . A A . 94 VAL O 1 1
14 27646 1 1 95 HIS C C 5.599 15.987 9.340 1.00 . A A . 95 HIS C 1 1
14 27647 1 1 95 HIS CA C 5.900 15.974 10.840 1.00 . A A . 95 HIS CA 1 1
14 27648 1 1 95 HIS CB C 4.938 16.849 11.645 1.00 . A A . 95 HIS CB 1 1
14 27649 1 1 95 HIS CD2 C 5.439 17.359 14.160 1.00 . A A . 95 HIS CD2 1 1
14 27650 1 1 95 HIS CE1 C 6.868 18.990 13.868 1.00 . A A . 95 HIS CE1 1 1
14 27651 1 1 95 HIS CG C 5.581 17.552 12.817 1.00 . A A . 95 HIS CG 1 1
14 27652 1 1 95 HIS H H 7.446 17.361 10.993 1.00 . A A . 95 HIS H 1 1
14 27653 1 1 95 HIS HA H 5.809 14.953 11.211 1.00 . A A . 95 HIS HA 1 1
14 27654 1 1 95 HIS HB2 H 4.501 17.596 10.982 1.00 . A A . 95 HIS HB2 1 1
14 27655 1 1 95 HIS HB3 H 4.119 16.230 12.011 1.00 . A A . 95 HIS HB3 1 1
14 27656 1 1 95 HIS HD1 H 6.802 18.966 11.794 1.00 . A A . 95 HIS HD1 1 1
14 27657 1 1 95 HIS HD2 H 4.795 16.617 14.632 1.00 . A A . 95 HIS HD2 1 1
14 27658 1 1 95 HIS HE1 H 7.576 19.791 14.081 1.00 . A A . 95 HIS HE1 1 1
14 27659 1 1 95 HIS N N 7.277 16.378 11.065 1.00 . A A . 95 HIS N 1 1
14 27660 1 1 95 HIS ND1 N 6.487 18.587 12.665 1.00 . A A . 95 HIS ND1 1 1
14 27661 1 1 95 HIS NE2 N 6.217 18.228 14.793 1.00 . A A . 95 HIS NE2 1 1
14 27662 1 1 95 HIS O O 4.448 16.142 8.935 1.00 . A A . 95 HIS O 1 1
14 27663 1 1 96 THR C C 7.241 14.602 6.514 1.00 . A A . 96 THR C 1 1
14 27664 1 1 96 THR CA C 6.519 15.812 7.110 1.00 . A A . 96 THR CA 1 1
14 27665 1 1 96 THR CB C 7.034 17.150 6.578 1.00 . A A . 96 THR CB 1 1
14 27666 1 1 96 THR CG2 C 6.102 18.314 6.918 1.00 . A A . 96 THR CG2 1 1
14 27667 1 1 96 THR H H 7.588 15.695 8.894 1.00 . A A . 96 THR H 1 1
14 27668 1 1 96 THR HA H 5.462 15.705 6.865 1.00 . A A . 96 THR HA 1 1
14 27669 1 1 96 THR HB H 7.217 17.098 5.505 1.00 . A A . 96 THR HB 1 1
14 27670 1 1 96 THR HG1 H 8.416 18.381 7.341 1.00 . A A . 96 THR HG1 1 1
14 27671 1 1 96 THR HG21 H 6.001 18.395 8.001 1.00 . A A . 96 THR HG21 1 1
14 27672 1 1 96 THR HG22 H 6.517 19.241 6.522 1.00 . A A . 96 THR HG22 1 1
14 27673 1 1 96 THR HG23 H 5.122 18.136 6.475 1.00 . A A . 96 THR HG23 1 1
14 27674 1 1 96 THR N N 6.655 15.821 8.557 1.00 . A A . 96 THR N 1 1
14 27675 1 1 96 THR O O 8.417 14.376 6.795 1.00 . A A . 96 THR O 1 1
14 27676 1 1 96 THR OG1 O 8.203 17.404 7.352 1.00 . A A . 96 THR OG1 1 1
14 27677 1 1 97 PHE C C 6.631 12.588 3.599 1.00 . A A . 97 PHE C 1 1
14 27678 1 1 97 PHE CA C 7.063 12.674 5.065 1.00 . A A . 97 PHE CA 1 1
14 27679 1 1 97 PHE CB C 6.515 11.459 5.817 1.00 . A A . 97 PHE CB 1 1
14 27680 1 1 97 PHE CD1 C 8.221 9.762 5.124 1.00 . A A . 97 PHE CD1 1 1
14 27681 1 1 97 PHE CD2 C 5.950 9.274 4.732 1.00 . A A . 97 PHE CD2 1 1
14 27682 1 1 97 PHE CE1 C 8.588 8.515 4.552 1.00 . A A . 97 PHE CE1 1 1
14 27683 1 1 97 PHE CE2 C 6.317 8.027 4.160 1.00 . A A . 97 PHE CE2 1 1
14 27684 1 1 97 PHE CG C 6.910 10.116 5.201 1.00 . A A . 97 PHE CG 1 1
14 27685 1 1 97 PHE CZ C 7.628 7.674 4.082 1.00 . A A . 97 PHE CZ 1 1
14 27686 1 1 97 PHE H H 5.551 14.045 5.480 1.00 . A A . 97 PHE H 1 1
14 27687 1 1 97 PHE HA H 8.148 12.758 5.118 1.00 . A A . 97 PHE HA 1 1
14 27688 1 1 97 PHE HB2 H 6.869 11.493 6.848 1.00 . A A . 97 PHE HB2 1 1
14 27689 1 1 97 PHE HB3 H 5.428 11.526 5.852 1.00 . A A . 97 PHE HB3 1 1
14 27690 1 1 97 PHE HD1 H 8.991 10.436 5.500 1.00 . A A . 97 PHE HD1 1 1
14 27691 1 1 97 PHE HD2 H 4.900 9.558 4.794 1.00 . A A . 97 PHE HD2 1 1
14 27692 1 1 97 PHE HE1 H 9.638 8.232 4.489 1.00 . A A . 97 PHE HE1 1 1
14 27693 1 1 97 PHE HE2 H 5.547 7.353 3.783 1.00 . A A . 97 PHE HE2 1 1
14 27694 1 1 97 PHE HZ H 7.909 6.717 3.643 1.00 . A A . 97 PHE HZ 1 1
14 27695 1 1 97 PHE N N 6.507 13.855 5.703 1.00 . A A . 97 PHE N 1 1
14 27696 1 1 97 PHE O O 5.442 12.656 3.294 1.00 . A A . 97 PHE O 1 1
14 27697 1 1 98 ALA C C 8.345 11.355 0.676 1.00 . A A . 98 ALA C 1 1
14 27698 1 1 98 ALA CA C 7.360 12.342 1.306 1.00 . A A . 98 ALA CA 1 1
14 27699 1 1 98 ALA CB C 7.446 13.734 0.676 1.00 . A A . 98 ALA CB 1 1
14 27700 1 1 98 ALA H H 8.587 12.384 2.989 1.00 . A A . 98 ALA H 1 1
14 27701 1 1 98 ALA HA H 6.346 11.962 1.180 1.00 . A A . 98 ALA HA 1 1
14 27702 1 1 98 ALA HB1 H 7.194 13.670 -0.382 1.00 . A A . 98 ALA HB1 1 1
14 27703 1 1 98 ALA HB2 H 6.746 14.403 1.176 1.00 . A A . 98 ALA HB2 1 1
14 27704 1 1 98 ALA HB3 H 8.459 14.121 0.786 1.00 . A A . 98 ALA HB3 1 1
14 27705 1 1 98 ALA N N 7.622 12.438 2.732 1.00 . A A . 98 ALA N 1 1
14 27706 1 1 98 ALA O O 9.458 11.183 1.171 1.00 . A A . 98 ALA O 1 1
14 27707 1 1 99 PHE C C 8.476 9.823 -2.616 1.00 . A A . 99 PHE C 1 1
14 27708 1 1 99 PHE CA C 8.728 9.768 -1.107 1.00 . A A . 99 PHE CA 1 1
14 27709 1 1 99 PHE CB C 8.339 8.382 -0.588 1.00 . A A . 99 PHE CB 1 1
14 27710 1 1 99 PHE CD1 C 6.596 7.654 -2.233 1.00 . A A . 99 PHE CD1 1 1
14 27711 1 1 99 PHE CD2 C 5.959 7.895 0.022 1.00 . A A . 99 PHE CD2 1 1
14 27712 1 1 99 PHE CE1 C 5.272 7.264 -2.565 1.00 . A A . 99 PHE CE1 1 1
14 27713 1 1 99 PHE CE2 C 4.635 7.505 -0.310 1.00 . A A . 99 PHE CE2 1 1
14 27714 1 1 99 PHE CG C 6.912 7.962 -0.946 1.00 . A A . 99 PHE CG 1 1
14 27715 1 1 99 PHE CZ C 4.319 7.198 -1.597 1.00 . A A . 99 PHE CZ 1 1
14 27716 1 1 99 PHE H H 6.993 10.879 -0.801 1.00 . A A . 99 PHE H 1 1
14 27717 1 1 99 PHE HA H 9.767 10.026 -0.905 1.00 . A A . 99 PHE HA 1 1
14 27718 1 1 99 PHE HB2 H 9.035 7.646 -0.989 1.00 . A A . 99 PHE HB2 1 1
14 27719 1 1 99 PHE HB3 H 8.450 8.368 0.496 1.00 . A A . 99 PHE HB3 1 1
14 27720 1 1 99 PHE HD1 H 7.360 7.707 -3.009 1.00 . A A . 99 PHE HD1 1 1
14 27721 1 1 99 PHE HD2 H 6.212 8.142 1.054 1.00 . A A . 99 PHE HD2 1 1
14 27722 1 1 99 PHE HE1 H 5.019 7.017 -3.596 1.00 . A A . 99 PHE HE1 1 1
14 27723 1 1 99 PHE HE2 H 3.872 7.452 0.466 1.00 . A A . 99 PHE HE2 1 1
14 27724 1 1 99 PHE HZ H 3.303 6.898 -1.851 1.00 . A A . 99 PHE HZ 1 1
14 27725 1 1 99 PHE N N 7.900 10.733 -0.405 1.00 . A A . 99 PHE N 1 1
14 27726 1 1 99 PHE O O 7.351 10.062 -3.052 1.00 . A A . 99 PHE O 1 1
14 27727 1 1 100 ILE C C 9.139 8.211 -5.328 1.00 . A A . 100 ILE C 1 1
14 27728 1 1 100 ILE CA C 9.450 9.621 -4.820 1.00 . A A . 100 ILE CA 1 1
14 27729 1 1 100 ILE CB C 10.715 10.228 -5.428 1.00 . A A . 100 ILE CB 1 1
14 27730 1 1 100 ILE CD1 C 12.521 11.962 -5.122 1.00 . A A . 100 ILE CD1 1 1
14 27731 1 1 100 ILE CG1 C 11.140 11.486 -4.667 1.00 . A A . 100 ILE CG1 1 1
14 27732 1 1 100 ILE CG2 C 10.531 10.497 -6.923 1.00 . A A . 100 ILE CG2 1 1
14 27733 1 1 100 ILE H H 10.453 9.406 -3.007 1.00 . A A . 100 ILE H 1 1
14 27734 1 1 100 ILE HA H 8.619 10.275 -5.085 1.00 . A A . 100 ILE HA 1 1
14 27735 1 1 100 ILE HB H 11.524 9.503 -5.329 1.00 . A A . 100 ILE HB 1 1
14 27736 1 1 100 ILE HD11 H 13.261 11.191 -4.906 1.00 . A A . 100 ILE HD11 1 1
14 27737 1 1 100 ILE HD12 H 12.503 12.157 -6.195 1.00 . A A . 100 ILE HD12 1 1
14 27738 1 1 100 ILE HD13 H 12.783 12.877 -4.591 1.00 . A A . 100 ILE HD13 1 1
14 27739 1 1 100 ILE HG12 H 10.408 12.277 -4.828 1.00 . A A . 100 ILE HG12 1 1
14 27740 1 1 100 ILE HG13 H 11.157 11.280 -3.597 1.00 . A A . 100 ILE HG13 1 1
14 27741 1 1 100 ILE HG21 H 10.874 11.505 -7.156 1.00 . A A . 100 ILE HG21 1 1
14 27742 1 1 100 ILE HG22 H 11.111 9.774 -7.496 1.00 . A A . 100 ILE HG22 1 1
14 27743 1 1 100 ILE HG23 H 9.476 10.403 -7.182 1.00 . A A . 100 ILE HG23 1 1
14 27744 1 1 100 ILE N N 9.541 9.599 -3.370 1.00 . A A . 100 ILE N 1 1
14 27745 1 1 100 ILE O O 9.853 7.261 -5.010 1.00 . A A . 100 ILE O 1 1
14 27746 1 1 101 MET C C 7.884 6.803 -8.177 1.00 . A A . 101 MET C 1 1
14 27747 1 1 101 MET CA C 7.658 6.843 -6.664 1.00 . A A . 101 MET CA 1 1
14 27748 1 1 101 MET CB C 6.176 6.612 -6.363 1.00 . A A . 101 MET CB 1 1
14 27749 1 1 101 MET CE C 3.370 5.465 -6.942 1.00 . A A . 101 MET CE 1 1
14 27750 1 1 101 MET CG C 5.290 7.368 -7.356 1.00 . A A . 101 MET CG 1 1
14 27751 1 1 101 MET H H 7.497 8.898 -6.363 1.00 . A A . 101 MET H 1 1
14 27752 1 1 101 MET HA H 8.283 6.095 -6.176 1.00 . A A . 101 MET HA 1 1
14 27753 1 1 101 MET HB2 H 5.953 5.546 -6.411 1.00 . A A . 101 MET HB2 1 1
14 27754 1 1 101 MET HB3 H 5.951 6.940 -5.348 1.00 . A A . 101 MET HB3 1 1
14 27755 1 1 101 MET HE1 H 2.335 5.211 -6.712 1.00 . A A . 101 MET HE1 1 1
14 27756 1 1 101 MET HE2 H 3.618 5.111 -7.942 1.00 . A A . 101 MET HE2 1 1
14 27757 1 1 101 MET HE3 H 4.030 4.993 -6.215 1.00 . A A . 101 MET HE3 1 1
14 27758 1 1 101 MET HG2 H 5.587 8.416 -7.395 1.00 . A A . 101 MET HG2 1 1
14 27759 1 1 101 MET HG3 H 5.425 6.961 -8.359 1.00 . A A . 101 MET HG3 1 1
14 27760 1 1 101 MET N N 8.072 8.120 -6.109 1.00 . A A . 101 MET N 1 1
14 27761 1 1 101 MET O O 8.077 7.842 -8.807 1.00 . A A . 101 MET O 1 1
14 27762 1 1 101 MET SD S 3.578 7.237 -6.870 1.00 . A A . 101 MET SD 1 1
14 27763 1 1 102 ASP C C 6.859 4.644 -10.724 1.00 . A A . 102 ASP C 1 1
14 27764 1 1 102 ASP CA C 8.053 5.404 -10.142 1.00 . A A . 102 ASP CA 1 1
14 27765 1 1 102 ASP CB C 9.315 4.585 -10.418 1.00 . A A . 102 ASP CB 1 1
14 27766 1 1 102 ASP CG C 9.349 3.888 -11.780 1.00 . A A . 102 ASP CG 1 1
14 27767 1 1 102 ASP H H 7.696 4.753 -8.196 1.00 . A A . 102 ASP H 1 1
14 27768 1 1 102 ASP HA H 8.148 6.409 -10.554 1.00 . A A . 102 ASP HA 1 1
14 27769 1 1 102 ASP HB2 H 10.181 5.242 -10.342 1.00 . A A . 102 ASP HB2 1 1
14 27770 1 1 102 ASP HB3 H 9.418 3.830 -9.638 1.00 . A A . 102 ASP HB3 1 1
14 27771 1 1 102 ASP N N 7.853 5.593 -8.716 1.00 . A A . 102 ASP N 1 1
14 27772 1 1 102 ASP O O 6.706 3.447 -10.486 1.00 . A A . 102 ASP O 1 1
14 27773 1 1 102 ASP OD1 O 8.638 4.376 -12.685 1.00 . A A . 102 ASP OD1 1 1
14 27774 1 1 102 ASP OD2 O 10.084 2.882 -11.885 1.00 . A A . 102 ASP OD2 1 1
14 27775 1 1 103 THR C C 5.229 4.165 -13.445 1.00 . A A . 103 THR C 1 1
14 27776 1 1 103 THR CA C 4.869 4.780 -12.091 1.00 . A A . 103 THR CA 1 1
14 27777 1 1 103 THR CB C 3.789 5.861 -12.183 1.00 . A A . 103 THR CB 1 1
14 27778 1 1 103 THR CG2 C 3.428 6.444 -10.816 1.00 . A A . 103 THR CG2 1 1
14 27779 1 1 103 THR H H 6.176 6.344 -11.662 1.00 . A A . 103 THR H 1 1
14 27780 1 1 103 THR HA H 4.518 3.968 -11.455 1.00 . A A . 103 THR HA 1 1
14 27781 1 1 103 THR HB H 2.903 5.483 -12.692 1.00 . A A . 103 THR HB 1 1
14 27782 1 1 103 THR HG1 H 4.189 6.924 -13.830 1.00 . A A . 103 THR HG1 1 1
14 27783 1 1 103 THR HG21 H 2.372 6.715 -10.804 1.00 . A A . 103 THR HG21 1 1
14 27784 1 1 103 THR HG22 H 3.621 5.702 -10.041 1.00 . A A . 103 THR HG22 1 1
14 27785 1 1 103 THR HG23 H 4.032 7.331 -10.628 1.00 . A A . 103 THR HG23 1 1
14 27786 1 1 103 THR N N 6.044 5.371 -11.474 1.00 . A A . 103 THR N 1 1
14 27787 1 1 103 THR O O 5.003 2.978 -13.672 1.00 . A A . 103 THR O 1 1
14 27788 1 1 103 THR OG1 O 4.432 6.937 -12.861 1.00 . A A . 103 THR OG1 1 1
14 27789 1 1 104 GLY C C 6.803 5.699 -16.436 1.00 . A A . 104 GLY C 1 1
14 27790 1 1 104 GLY CA C 6.179 4.555 -15.635 1.00 . A A . 104 GLY CA 1 1
14 27791 1 1 104 GLY H H 5.966 5.966 -14.118 1.00 . A A . 104 GLY H 1 1
14 27792 1 1 104 GLY HA2 H 6.892 3.735 -15.549 1.00 . A A . 104 GLY HA2 1 1
14 27793 1 1 104 GLY HA3 H 5.310 4.166 -16.165 1.00 . A A . 104 GLY HA3 1 1
14 27794 1 1 104 GLY N N 5.785 5.001 -14.310 1.00 . A A . 104 GLY N 1 1
14 27795 1 1 104 GLY O O 6.412 6.855 -16.281 1.00 . A A . 104 GLY O 1 1
14 27796 1 1 105 ASN C C 9.367 7.165 -17.223 1.00 . A A . 105 ASN C 1 1
14 27797 1 1 105 ASN CA C 8.444 6.319 -18.101 1.00 . A A . 105 ASN CA 1 1
14 27798 1 1 105 ASN CB C 7.444 7.259 -18.778 1.00 . A A . 105 ASN CB 1 1
14 27799 1 1 105 ASN CG C 6.285 6.474 -19.396 1.00 . A A . 105 ASN CG 1 1
14 27800 1 1 105 ASN H H 8.074 4.395 -17.396 1.00 . A A . 105 ASN H 1 1
14 27801 1 1 105 ASN HA H 8.991 5.739 -18.844 1.00 . A A . 105 ASN HA 1 1
14 27802 1 1 105 ASN HB2 H 7.058 7.971 -18.049 1.00 . A A . 105 ASN HB2 1 1
14 27803 1 1 105 ASN HB3 H 7.949 7.837 -19.552 1.00 . A A . 105 ASN HB3 1 1
14 27804 1 1 105 ASN HD21 H 6.247 7.814 -20.913 1.00 . A A . 105 ASN HD21 1 1
14 27805 1 1 105 ASN HD22 H 5.074 6.544 -21.017 1.00 . A A . 105 ASN HD22 1 1
14 27806 1 1 105 ASN N N 7.762 5.337 -17.276 1.00 . A A . 105 ASN N 1 1
14 27807 1 1 105 ASN ND2 N 5.831 6.986 -20.536 1.00 . A A . 105 ASN ND2 1 1
14 27808 1 1 105 ASN O O 9.601 6.833 -16.062 1.00 . A A . 105 ASN O 1 1
14 27809 1 1 105 ASN OD1 O 5.833 5.470 -18.871 1.00 . A A . 105 ASN OD1 1 1
14 27810 1 1 106 GLN C C 9.956 10.111 -16.231 1.00 . A A . 106 GLN C 1 1
14 27811 1 1 106 GLN CA C 10.760 9.139 -17.095 1.00 . A A . 106 GLN CA 1 1
14 27812 1 1 106 GLN CB C 11.672 9.893 -18.065 1.00 . A A . 106 GLN CB 1 1
14 27813 1 1 106 GLN CD C 12.901 9.005 -20.080 1.00 . A A . 106 GLN CD 1 1
14 27814 1 1 106 GLN CG C 12.813 8.998 -18.553 1.00 . A A . 106 GLN CG 1 1
14 27815 1 1 106 GLN H H 9.672 8.506 -18.755 1.00 . A A . 106 GLN H 1 1
14 27816 1 1 106 GLN HA H 11.369 8.495 -16.460 1.00 . A A . 106 GLN HA 1 1
14 27817 1 1 106 GLN HB2 H 11.091 10.244 -18.918 1.00 . A A . 106 GLN HB2 1 1
14 27818 1 1 106 GLN HB3 H 12.082 10.775 -17.573 1.00 . A A . 106 GLN HB3 1 1
14 27819 1 1 106 GLN HE21 H 14.800 8.321 -19.928 1.00 . A A . 106 GLN HE21 1 1
14 27820 1 1 106 GLN HE22 H 14.228 8.565 -21.545 1.00 . A A . 106 GLN HE22 1 1
14 27821 1 1 106 GLN HG2 H 13.757 9.343 -18.130 1.00 . A A . 106 GLN HG2 1 1
14 27822 1 1 106 GLN HG3 H 12.659 7.979 -18.198 1.00 . A A . 106 GLN HG3 1 1
14 27823 1 1 106 GLN N N 9.867 8.243 -17.810 1.00 . A A . 106 GLN N 1 1
14 27824 1 1 106 GLN NE2 N 14.073 8.596 -20.557 1.00 . A A . 106 GLN NE2 1 1
14 27825 1 1 106 GLN O O 10.172 11.321 -16.285 1.00 . A A . 106 GLN O 1 1
14 27826 1 1 106 GLN OE1 O 11.965 9.357 -20.780 1.00 . A A . 106 GLN OE1 1 1
14 27827 1 1 107 ARG C C 8.249 9.798 -13.151 1.00 . A A . 107 ARG C 1 1
14 27828 1 1 107 ARG CA C 8.206 10.348 -14.578 1.00 . A A . 107 ARG CA 1 1
14 27829 1 1 107 ARG CB C 6.756 10.364 -15.067 1.00 . A A . 107 ARG CB 1 1
14 27830 1 1 107 ARG CD C 5.834 12.647 -14.518 1.00 . A A . 107 ARG CD 1 1
14 27831 1 1 107 ARG CG C 6.380 11.740 -15.623 1.00 . A A . 107 ARG CG 1 1
14 27832 1 1 107 ARG CZ C 3.447 12.520 -15.223 1.00 . A A . 107 ARG CZ 1 1
14 27833 1 1 107 ARG H H 8.874 8.561 -15.415 1.00 . A A . 107 ARG H 1 1
14 27834 1 1 107 ARG HA H 8.632 11.350 -14.625 1.00 . A A . 107 ARG HA 1 1
14 27835 1 1 107 ARG HB2 H 6.620 9.607 -15.839 1.00 . A A . 107 ARG HB2 1 1
14 27836 1 1 107 ARG HB3 H 6.088 10.106 -14.245 1.00 . A A . 107 ARG HB3 1 1
14 27837 1 1 107 ARG HD2 H 5.700 12.075 -13.600 1.00 . A A . 107 ARG HD2 1 1
14 27838 1 1 107 ARG HD3 H 6.551 13.438 -14.299 1.00 . A A . 107 ARG HD3 1 1
14 27839 1 1 107 ARG HE H 4.486 14.232 -15.018 1.00 . A A . 107 ARG HE 1 1
14 27840 1 1 107 ARG HG2 H 7.255 12.203 -16.079 1.00 . A A . 107 ARG HG2 1 1
14 27841 1 1 107 ARG HG3 H 5.633 11.627 -16.408 1.00 . A A . 107 ARG HG3 1 1
14 27842 1 1 107 ARG HH11 H 4.320 10.721 -14.852 1.00 . A A . 107 ARG HH11 1 1
14 27843 1 1 107 ARG HH12 H 2.660 10.649 -15.343 1.00 . A A . 107 ARG HH12 1 1
14 27844 1 1 107 ARG HH21 H 2.297 14.137 -15.666 1.00 . A A . 107 ARG HH21 1 1
14 27845 1 1 107 ARG HH22 H 1.502 12.605 -15.809 1.00 . A A . 107 ARG HH22 1 1
14 27846 1 1 107 ARG N N 9.044 9.546 -15.453 1.00 . A A . 107 ARG N 1 1
14 27847 1 1 107 ARG NE N 4.544 13.236 -14.940 1.00 . A A . 107 ARG NE 1 1
14 27848 1 1 107 ARG NH1 N 3.478 11.183 -15.132 1.00 . A A . 107 ARG NH1 1 1
14 27849 1 1 107 ARG NH2 N 2.320 13.140 -15.597 1.00 . A A . 107 ARG NH2 1 1
14 27850 1 1 107 ARG O O 8.290 8.585 -12.950 1.00 . A A . 107 ARG O 1 1
14 27851 1 1 108 PHE C C 7.325 11.206 -9.966 1.00 . A A . 108 PHE C 1 1
14 27852 1 1 108 PHE CA C 8.276 10.339 -10.794 1.00 . A A . 108 PHE CA 1 1
14 27853 1 1 108 PHE CB C 9.709 10.566 -10.307 1.00 . A A . 108 PHE CB 1 1
14 27854 1 1 108 PHE CD1 C 10.885 8.572 -11.262 1.00 . A A . 108 PHE CD1 1 1
14 27855 1 1 108 PHE CD2 C 11.618 10.712 -11.921 1.00 . A A . 108 PHE CD2 1 1
14 27856 1 1 108 PHE CE1 C 11.877 7.979 -12.087 1.00 . A A . 108 PHE CE1 1 1
14 27857 1 1 108 PHE CE2 C 12.609 10.118 -12.747 1.00 . A A . 108 PHE CE2 1 1
14 27858 1 1 108 PHE CG C 10.777 9.927 -11.197 1.00 . A A . 108 PHE CG 1 1
14 27859 1 1 108 PHE CZ C 12.718 8.764 -12.812 1.00 . A A . 108 PHE CZ 1 1
14 27860 1 1 108 PHE H H 8.205 11.701 -12.368 1.00 . A A . 108 PHE H 1 1
14 27861 1 1 108 PHE HA H 7.962 9.297 -10.731 1.00 . A A . 108 PHE HA 1 1
14 27862 1 1 108 PHE HB2 H 9.895 11.639 -10.247 1.00 . A A . 108 PHE HB2 1 1
14 27863 1 1 108 PHE HB3 H 9.806 10.169 -9.297 1.00 . A A . 108 PHE HB3 1 1
14 27864 1 1 108 PHE HD1 H 10.211 7.943 -10.681 1.00 . A A . 108 PHE HD1 1 1
14 27865 1 1 108 PHE HD2 H 11.531 11.797 -11.869 1.00 . A A . 108 PHE HD2 1 1
14 27866 1 1 108 PHE HE1 H 11.964 6.893 -12.140 1.00 . A A . 108 PHE HE1 1 1
14 27867 1 1 108 PHE HE2 H 13.283 10.748 -13.328 1.00 . A A . 108 PHE HE2 1 1
14 27868 1 1 108 PHE HZ H 13.479 8.308 -13.446 1.00 . A A . 108 PHE HZ 1 1
14 27869 1 1 108 PHE N N 8.238 10.716 -12.196 1.00 . A A . 108 PHE N 1 1
14 27870 1 1 108 PHE O O 7.368 12.433 -10.049 1.00 . A A . 108 PHE O 1 1
14 27871 1 1 109 GLU C C 5.994 11.214 -6.888 1.00 . A A . 109 GLU C 1 1
14 27872 1 1 109 GLU CA C 5.530 11.229 -8.346 1.00 . A A . 109 GLU CA 1 1
14 27873 1 1 109 GLU CB C 4.135 10.615 -8.483 1.00 . A A . 109 GLU CB 1 1
14 27874 1 1 109 GLU CD C 2.604 9.681 -10.256 1.00 . A A . 109 GLU CD 1 1
14 27875 1 1 109 GLU CG C 3.596 10.791 -9.904 1.00 . A A . 109 GLU CG 1 1
14 27876 1 1 109 GLU H H 6.461 9.537 -9.126 1.00 . A A . 109 GLU H 1 1
14 27877 1 1 109 GLU HA H 5.507 12.254 -8.717 1.00 . A A . 109 GLU HA 1 1
14 27878 1 1 109 GLU HB2 H 4.175 9.555 -8.234 1.00 . A A . 109 GLU HB2 1 1
14 27879 1 1 109 GLU HB3 H 3.456 11.085 -7.772 1.00 . A A . 109 GLU HB3 1 1
14 27880 1 1 109 GLU HG2 H 3.109 11.762 -9.995 1.00 . A A . 109 GLU HG2 1 1
14 27881 1 1 109 GLU HG3 H 4.423 10.782 -10.614 1.00 . A A . 109 GLU HG3 1 1
14 27882 1 1 109 GLU N N 6.490 10.535 -9.188 1.00 . A A . 109 GLU N 1 1
14 27883 1 1 109 GLU O O 6.408 10.176 -6.375 1.00 . A A . 109 GLU O 1 1
14 27884 1 1 109 GLU OE1 O 1.962 9.173 -9.310 1.00 . A A . 109 GLU OE1 1 1
14 27885 1 1 109 GLU OE2 O 2.508 9.365 -11.461 1.00 . A A . 109 GLU OE2 1 1
14 27886 1 1 110 CYS C C 5.070 12.796 -4.033 1.00 . A A . 110 CYS C 1 1
14 27887 1 1 110 CYS CA C 6.317 12.514 -4.874 1.00 . A A . 110 CYS CA 1 1
14 27888 1 1 110 CYS CB C 7.381 13.599 -4.698 1.00 . A A . 110 CYS CB 1 1
14 27889 1 1 110 CYS H H 5.573 13.219 -6.687 1.00 . A A . 110 CYS H 1 1
14 27890 1 1 110 CYS HA H 6.770 11.565 -4.587 1.00 . A A . 110 CYS HA 1 1
14 27891 1 1 110 CYS HB2 H 8.066 13.588 -5.546 1.00 . A A . 110 CYS HB2 1 1
14 27892 1 1 110 CYS HB3 H 6.911 14.582 -4.681 1.00 . A A . 110 CYS HB3 1 1
14 27893 1 1 110 CYS HG H 7.290 12.793 -2.469 1.00 . A A . 110 CYS HG 1 1
14 27894 1 1 110 CYS N N 5.910 12.379 -6.262 1.00 . A A . 110 CYS N 1 1
14 27895 1 1 110 CYS O O 4.478 13.869 -4.136 1.00 . A A . 110 CYS O 1 1
14 27896 1 1 110 CYS SG S 8.306 13.322 -3.144 1.00 . A A . 110 CYS SG 1 1
14 27897 1 1 111 HIS C C 3.967 12.489 -0.999 1.00 . A A . 111 HIS C 1 1
14 27898 1 1 111 HIS CA C 3.542 11.943 -2.363 1.00 . A A . 111 HIS CA 1 1
14 27899 1 1 111 HIS CB C 2.791 10.614 -2.263 1.00 . A A . 111 HIS CB 1 1
14 27900 1 1 111 HIS CD2 C 2.825 9.604 -4.674 1.00 . A A . 111 HIS CD2 1 1
14 27901 1 1 111 HIS CE1 C 0.675 9.684 -5.075 1.00 . A A . 111 HIS CE1 1 1
14 27902 1 1 111 HIS CG C 2.216 10.133 -3.574 1.00 . A A . 111 HIS CG 1 1
14 27903 1 1 111 HIS H H 5.195 10.944 -3.144 1.00 . A A . 111 HIS H 1 1
14 27904 1 1 111 HIS HA H 2.879 12.664 -2.843 1.00 . A A . 111 HIS HA 1 1
14 27905 1 1 111 HIS HB2 H 3.469 9.854 -1.875 1.00 . A A . 111 HIS HB2 1 1
14 27906 1 1 111 HIS HB3 H 1.982 10.719 -1.540 1.00 . A A . 111 HIS HB3 1 1
14 27907 1 1 111 HIS HD1 H 0.146 10.509 -3.247 1.00 . A A . 111 HIS HD1 1 1
14 27908 1 1 111 HIS HD2 H 3.895 9.433 -4.789 1.00 . A A . 111 HIS HD2 1 1
14 27909 1 1 111 HIS HE1 H -0.283 9.582 -5.585 1.00 . A A . 111 HIS HE1 1 1
14 27910 1 1 111 HIS N N 4.708 11.814 -3.221 1.00 . A A . 111 HIS N 1 1
14 27911 1 1 111 HIS ND1 N 0.862 10.171 -3.857 1.00 . A A . 111 HIS ND1 1 1
14 27912 1 1 111 HIS NE2 N 1.893 9.333 -5.579 1.00 . A A . 111 HIS NE2 1 1
14 27913 1 1 111 HIS O O 4.735 11.849 -0.282 1.00 . A A . 111 HIS O 1 1
14 27914 1 1 112 VAL C C 2.676 13.967 1.608 1.00 . A A . 112 VAL C 1 1
14 27915 1 1 112 VAL CA C 3.764 14.304 0.586 1.00 . A A . 112 VAL CA 1 1
14 27916 1 1 112 VAL CB C 3.946 15.809 0.382 1.00 . A A . 112 VAL CB 1 1
14 27917 1 1 112 VAL CG1 C 4.094 16.531 1.723 1.00 . A A . 112 VAL CG1 1 1
14 27918 1 1 112 VAL CG2 C 5.141 16.098 -0.530 1.00 . A A . 112 VAL CG2 1 1
14 27919 1 1 112 VAL H H 2.824 14.179 -1.268 1.00 . A A . 112 VAL H 1 1
14 27920 1 1 112 VAL HA H 4.712 13.893 0.935 1.00 . A A . 112 VAL HA 1 1
14 27921 1 1 112 VAL HB H 3.051 16.192 -0.108 1.00 . A A . 112 VAL HB 1 1
14 27922 1 1 112 VAL HG11 H 4.542 15.856 2.451 1.00 . A A . 112 VAL HG11 1 1
14 27923 1 1 112 VAL HG12 H 4.732 17.406 1.597 1.00 . A A . 112 VAL HG12 1 1
14 27924 1 1 112 VAL HG13 H 3.112 16.846 2.076 1.00 . A A . 112 VAL HG13 1 1
14 27925 1 1 112 VAL HG21 H 5.588 17.052 -0.252 1.00 . A A . 112 VAL HG21 1 1
14 27926 1 1 112 VAL HG22 H 5.880 15.305 -0.422 1.00 . A A . 112 VAL HG22 1 1
14 27927 1 1 112 VAL HG23 H 4.804 16.143 -1.566 1.00 . A A . 112 VAL HG23 1 1
14 27928 1 1 112 VAL N N 3.448 13.665 -0.680 1.00 . A A . 112 VAL N 1 1
14 27929 1 1 112 VAL O O 1.500 13.871 1.259 1.00 . A A . 112 VAL O 1 1
14 27930 1 1 113 PHE C C 2.641 14.095 5.245 1.00 . A A . 113 PHE C 1 1
14 27931 1 1 113 PHE CA C 2.184 13.474 3.924 1.00 . A A . 113 PHE CA 1 1
14 27932 1 1 113 PHE CB C 2.179 11.950 4.066 1.00 . A A . 113 PHE CB 1 1
14 27933 1 1 113 PHE CD1 C 0.391 11.101 2.533 1.00 . A A . 113 PHE CD1 1 1
14 27934 1 1 113 PHE CD2 C 2.635 10.662 1.967 1.00 . A A . 113 PHE CD2 1 1
14 27935 1 1 113 PHE CE1 C -0.038 10.414 1.366 1.00 . A A . 113 PHE CE1 1 1
14 27936 1 1 113 PHE CE2 C 2.207 9.975 0.800 1.00 . A A . 113 PHE CE2 1 1
14 27937 1 1 113 PHE CG C 1.718 11.210 2.809 1.00 . A A . 113 PHE CG 1 1
14 27938 1 1 113 PHE CZ C 0.879 9.865 0.524 1.00 . A A . 113 PHE CZ 1 1
14 27939 1 1 113 PHE H H 4.065 13.878 3.125 1.00 . A A . 113 PHE H 1 1
14 27940 1 1 113 PHE HA H 1.212 13.882 3.650 1.00 . A A . 113 PHE HA 1 1
14 27941 1 1 113 PHE HB2 H 3.184 11.616 4.323 1.00 . A A . 113 PHE HB2 1 1
14 27942 1 1 113 PHE HB3 H 1.529 11.675 4.896 1.00 . A A . 113 PHE HB3 1 1
14 27943 1 1 113 PHE HD1 H -0.344 11.540 3.207 1.00 . A A . 113 PHE HD1 1 1
14 27944 1 1 113 PHE HD2 H 3.699 10.750 2.188 1.00 . A A . 113 PHE HD2 1 1
14 27945 1 1 113 PHE HE1 H -1.101 10.326 1.145 1.00 . A A . 113 PHE HE1 1 1
14 27946 1 1 113 PHE HE2 H 2.942 9.536 0.126 1.00 . A A . 113 PHE HE2 1 1
14 27947 1 1 113 PHE HZ H 0.551 9.338 -0.371 1.00 . A A . 113 PHE HZ 1 1
14 27948 1 1 113 PHE N N 3.107 13.798 2.849 1.00 . A A . 113 PHE N 1 1
14 27949 1 1 113 PHE O O 3.785 14.530 5.368 1.00 . A A . 113 PHE O 1 1
14 27950 1 1 114 TRP C C 1.877 13.562 8.545 1.00 . A A . 114 TRP C 1 1
14 27951 1 1 114 TRP CA C 2.018 14.678 7.509 1.00 . A A . 114 TRP CA 1 1
14 27952 1 1 114 TRP CB C 1.123 15.884 7.802 1.00 . A A . 114 TRP CB 1 1
14 27953 1 1 114 TRP CD1 C 1.175 16.062 10.377 1.00 . A A . 114 TRP CD1 1 1
14 27954 1 1 114 TRP CD2 C 1.972 17.861 9.359 1.00 . A A . 114 TRP CD2 1 1
14 27955 1 1 114 TRP CE2 C 2.056 18.085 10.718 1.00 . A A . 114 TRP CE2 1 1
14 27956 1 1 114 TRP CE3 C 2.403 18.825 8.430 1.00 . A A . 114 TRP CE3 1 1
14 27957 1 1 114 TRP CG C 1.402 16.552 9.150 1.00 . A A . 114 TRP CG 1 1
14 27958 1 1 114 TRP CH2 C 3.002 20.239 10.365 1.00 . A A . 114 TRP CH2 1 1
14 27959 1 1 114 TRP CZ2 C 2.567 19.265 11.271 1.00 . A A . 114 TRP CZ2 1 1
14 27960 1 1 114 TRP CZ3 C 2.911 19.999 8.999 1.00 . A A . 114 TRP CZ3 1 1
14 27961 1 1 114 TRP H H 0.795 13.762 6.093 1.00 . A A . 114 TRP H 1 1
14 27962 1 1 114 TRP HA H 3.045 15.043 7.491 1.00 . A A . 114 TRP HA 1 1
14 27963 1 1 114 TRP HB2 H 1.252 16.621 7.010 1.00 . A A . 114 TRP HB2 1 1
14 27964 1 1 114 TRP HB3 H 0.081 15.565 7.775 1.00 . A A . 114 TRP HB3 1 1
14 27965 1 1 114 TRP HD1 H 0.744 15.081 10.575 1.00 . A A . 114 TRP HD1 1 1
14 27966 1 1 114 TRP HE1 H 1.479 16.804 12.433 1.00 . A A . 114 TRP HE1 1 1
14 27967 1 1 114 TRP HE3 H 2.347 18.672 7.353 1.00 . A A . 114 TRP HE3 1 1
14 27968 1 1 114 TRP HH2 H 3.411 21.182 10.729 1.00 . A A . 114 TRP HH2 1 1
14 27969 1 1 114 TRP HZ2 H 2.622 19.417 12.349 1.00 . A A . 114 TRP HZ2 1 1
14 27970 1 1 114 TRP HZ3 H 3.259 20.780 8.323 1.00 . A A . 114 TRP HZ3 1 1
14 27971 1 1 114 TRP N N 1.724 14.117 6.201 1.00 . A A . 114 TRP N 1 1
14 27972 1 1 114 TRP NE1 N 1.556 16.956 11.357 1.00 . A A . 114 TRP NE1 1 1
14 27973 1 1 114 TRP O O 0.776 13.070 8.786 1.00 . A A . 114 TRP O 1 1
14 27974 1 1 115 CYS C C 3.209 12.797 11.507 1.00 . A A . 115 CYS C 1 1
14 27975 1 1 115 CYS CA C 3.023 12.145 10.135 1.00 . A A . 115 CYS CA 1 1
14 27976 1 1 115 CYS CB C 4.105 11.102 9.847 1.00 . A A . 115 CYS CB 1 1
14 27977 1 1 115 CYS H H 3.899 13.600 8.929 1.00 . A A . 115 CYS H 1 1
14 27978 1 1 115 CYS HA H 2.060 11.639 10.075 1.00 . A A . 115 CYS HA 1 1
14 27979 1 1 115 CYS HB2 H 5.063 11.443 10.238 1.00 . A A . 115 CYS HB2 1 1
14 27980 1 1 115 CYS HB3 H 3.866 10.169 10.357 1.00 . A A . 115 CYS HB3 1 1
14 27981 1 1 115 CYS HG H 4.624 12.047 7.734 1.00 . A A . 115 CYS HG 1 1
14 27982 1 1 115 CYS N N 3.007 13.195 9.130 1.00 . A A . 115 CYS N 1 1
14 27983 1 1 115 CYS O O 3.894 13.811 11.629 1.00 . A A . 115 CYS O 1 1
14 27984 1 1 115 CYS SG S 4.232 10.814 8.044 1.00 . A A . 115 CYS SG 1 1
14 27985 1 1 116 GLU C C 3.009 11.560 14.834 1.00 . A A . 116 GLU C 1 1
14 27986 1 1 116 GLU CA C 2.676 12.695 13.864 1.00 . A A . 116 GLU CA 1 1
14 27987 1 1 116 GLU CB C 1.382 13.402 14.271 1.00 . A A . 116 GLU CB 1 1
14 27988 1 1 116 GLU CD C 0.986 15.845 14.757 1.00 . A A . 116 GLU CD 1 1
14 27989 1 1 116 GLU CG C 1.317 14.811 13.678 1.00 . A A . 116 GLU CG 1 1
14 27990 1 1 116 GLU H H 2.032 11.362 12.398 1.00 . A A . 116 GLU H 1 1
14 27991 1 1 116 GLU HA H 3.490 13.420 13.850 1.00 . A A . 116 GLU HA 1 1
14 27992 1 1 116 GLU HB2 H 0.524 12.821 13.932 1.00 . A A . 116 GLU HB2 1 1
14 27993 1 1 116 GLU HB3 H 1.319 13.457 15.358 1.00 . A A . 116 GLU HB3 1 1
14 27994 1 1 116 GLU HG2 H 2.271 15.058 13.213 1.00 . A A . 116 GLU HG2 1 1
14 27995 1 1 116 GLU HG3 H 0.561 14.845 12.893 1.00 . A A . 116 GLU HG3 1 1
14 27996 1 1 116 GLU N N 2.587 12.187 12.506 1.00 . A A . 116 GLU N 1 1
14 27997 1 1 116 GLU O O 2.531 10.438 14.671 1.00 . A A . 116 GLU O 1 1
14 27998 1 1 116 GLU OE1 O 1.614 15.761 15.834 1.00 . A A . 116 GLU OE1 1 1
14 27999 1 1 116 GLU OE2 O 0.113 16.695 14.479 1.00 . A A . 116 GLU OE2 1 1
14 28000 1 1 117 PRO C C 5.463 13.511 14.933 1.00 . A A . 117 PRO C 1 1
14 28001 1 1 117 PRO CA C 4.369 13.250 15.970 1.00 . A A . 117 PRO CA 1 1
14 28002 1 1 117 PRO CB C 4.871 13.352 17.401 1.00 . A A . 117 PRO CB 1 1
14 28003 1 1 117 PRO CD C 4.321 11.009 16.906 1.00 . A A . 117 PRO CD 1 1
14 28004 1 1 117 PRO CG C 5.038 11.921 17.887 1.00 . A A . 117 PRO CG 1 1
14 28005 1 1 117 PRO HA H 3.649 13.918 15.782 1.00 . A A . 117 PRO HA 1 1
14 28006 1 1 117 PRO HB2 H 5.816 13.893 17.446 1.00 . A A . 117 PRO HB2 1 1
14 28007 1 1 117 PRO HB3 H 4.162 13.896 18.026 1.00 . A A . 117 PRO HB3 1 1
14 28008 1 1 117 PRO HD2 H 4.993 10.247 16.510 1.00 . A A . 117 PRO HD2 1 1
14 28009 1 1 117 PRO HD3 H 3.493 10.486 17.384 1.00 . A A . 117 PRO HD3 1 1
14 28010 1 1 117 PRO HG2 H 6.095 11.661 17.949 1.00 . A A . 117 PRO HG2 1 1
14 28011 1 1 117 PRO HG3 H 4.623 11.807 18.888 1.00 . A A . 117 PRO HG3 1 1
14 28012 1 1 117 PRO N N 3.848 11.899 15.850 1.00 . A A . 117 PRO N 1 1
14 28013 1 1 117 PRO O O 5.479 14.561 14.294 1.00 . A A . 117 PRO O 1 1
14 28014 1 1 118 ASN C C 7.307 11.555 12.788 1.00 . A A . 118 ASN C 1 1
14 28015 1 1 118 ASN CA C 7.445 12.647 13.850 1.00 . A A . 118 ASN CA 1 1
14 28016 1 1 118 ASN CB C 8.796 12.463 14.544 1.00 . A A . 118 ASN CB 1 1
14 28017 1 1 118 ASN CG C 8.764 11.267 15.498 1.00 . A A . 118 ASN CG 1 1
14 28018 1 1 118 ASN H H 6.330 11.685 15.323 1.00 . A A . 118 ASN H 1 1
14 28019 1 1 118 ASN HA H 7.361 13.650 13.431 1.00 . A A . 118 ASN HA 1 1
14 28020 1 1 118 ASN HB2 H 9.576 12.316 13.797 1.00 . A A . 118 ASN HB2 1 1
14 28021 1 1 118 ASN HB3 H 9.051 13.367 15.097 1.00 . A A . 118 ASN HB3 1 1
14 28022 1 1 118 ASN HD21 H 10.451 11.975 16.367 1.00 . A A . 118 ASN HD21 1 1
14 28023 1 1 118 ASN HD22 H 9.831 10.505 17.041 1.00 . A A . 118 ASN HD22 1 1
14 28024 1 1 118 ASN N N 6.351 12.537 14.799 1.00 . A A . 118 ASN N 1 1
14 28025 1 1 118 ASN ND2 N 9.765 11.247 16.374 1.00 . A A . 118 ASN ND2 1 1
14 28026 1 1 118 ASN O O 6.667 10.531 13.025 1.00 . A A . 118 ASN O 1 1
14 28027 1 1 118 ASN OD1 O 7.889 10.419 15.442 1.00 . A A . 118 ASN OD1 1 1
14 28028 1 1 119 ALA C C 9.060 9.906 10.645 1.00 . A A . 119 ALA C 1 1
14 28029 1 1 119 ALA CA C 7.870 10.861 10.540 1.00 . A A . 119 ALA CA 1 1
14 28030 1 1 119 ALA CB C 7.845 11.619 9.212 1.00 . A A . 119 ALA CB 1 1
14 28031 1 1 119 ALA H H 8.435 12.645 11.455 1.00 . A A . 119 ALA H 1 1
14 28032 1 1 119 ALA HA H 6.946 10.289 10.635 1.00 . A A . 119 ALA HA 1 1
14 28033 1 1 119 ALA HB1 H 7.992 10.918 8.390 1.00 . A A . 119 ALA HB1 1 1
14 28034 1 1 119 ALA HB2 H 6.884 12.118 9.096 1.00 . A A . 119 ALA HB2 1 1
14 28035 1 1 119 ALA HB3 H 8.643 12.361 9.203 1.00 . A A . 119 ALA HB3 1 1
14 28036 1 1 119 ALA N N 7.917 11.810 11.640 1.00 . A A . 119 ALA N 1 1
14 28037 1 1 119 ALA O O 9.649 9.529 9.633 1.00 . A A . 119 ALA O 1 1
14 28038 1 1 120 ALA C C 9.985 7.194 12.083 1.00 . A A . 120 ALA C 1 1
14 28039 1 1 120 ALA CA C 10.489 8.638 12.129 1.00 . A A . 120 ALA CA 1 1
14 28040 1 1 120 ALA CB C 11.140 8.987 13.469 1.00 . A A . 120 ALA CB 1 1
14 28041 1 1 120 ALA H H 8.895 9.853 12.696 1.00 . A A . 120 ALA H 1 1
14 28042 1 1 120 ALA HA H 11.221 8.784 11.335 1.00 . A A . 120 ALA HA 1 1
14 28043 1 1 120 ALA HB1 H 10.919 8.203 14.194 1.00 . A A . 120 ALA HB1 1 1
14 28044 1 1 120 ALA HB2 H 12.219 9.068 13.339 1.00 . A A . 120 ALA HB2 1 1
14 28045 1 1 120 ALA HB3 H 10.744 9.936 13.828 1.00 . A A . 120 ALA HB3 1 1
14 28046 1 1 120 ALA N N 9.379 9.542 11.879 1.00 . A A . 120 ALA N 1 1
14 28047 1 1 120 ALA O O 10.656 6.316 11.543 1.00 . A A . 120 ALA O 1 1
14 28048 1 1 121 ASN C C 7.697 5.313 11.293 1.00 . A A . 121 ASN C 1 1
14 28049 1 1 121 ASN CA C 8.208 5.670 12.690 1.00 . A A . 121 ASN CA 1 1
14 28050 1 1 121 ASN CB C 7.019 5.629 13.652 1.00 . A A . 121 ASN CB 1 1
14 28051 1 1 121 ASN CG C 6.666 4.188 14.025 1.00 . A A . 121 ASN CG 1 1
14 28052 1 1 121 ASN H H 8.270 7.713 13.096 1.00 . A A . 121 ASN H 1 1
14 28053 1 1 121 ASN HA H 9.001 5.003 13.028 1.00 . A A . 121 ASN HA 1 1
14 28054 1 1 121 ASN HB2 H 7.257 6.194 14.554 1.00 . A A . 121 ASN HB2 1 1
14 28055 1 1 121 ASN HB3 H 6.157 6.111 13.192 1.00 . A A . 121 ASN HB3 1 1
14 28056 1 1 121 ASN HD21 H 5.315 4.911 15.349 1.00 . A A . 121 ASN HD21 1 1
14 28057 1 1 121 ASN HD22 H 5.423 3.184 15.270 1.00 . A A . 121 ASN HD22 1 1
14 28058 1 1 121 ASN N N 8.809 6.993 12.658 1.00 . A A . 121 ASN N 1 1
14 28059 1 1 121 ASN ND2 N 5.724 4.086 14.959 1.00 . A A . 121 ASN ND2 1 1
14 28060 1 1 121 ASN O O 7.846 4.177 10.845 1.00 . A A . 121 ASN O 1 1
14 28061 1 1 121 ASN OD1 O 7.212 3.231 13.500 1.00 . A A . 121 ASN OD1 1 1
14 28062 1 1 122 VAL C C 7.720 5.796 8.343 1.00 . A A . 122 VAL C 1 1
14 28063 1 1 122 VAL CA C 6.572 6.109 9.305 1.00 . A A . 122 VAL CA 1 1
14 28064 1 1 122 VAL CB C 5.755 7.332 8.883 1.00 . A A . 122 VAL CB 1 1
14 28065 1 1 122 VAL CG1 C 5.735 7.479 7.361 1.00 . A A . 122 VAL CG1 1 1
14 28066 1 1 122 VAL CG2 C 4.334 7.262 9.446 1.00 . A A . 122 VAL CG2 1 1
14 28067 1 1 122 VAL H H 6.988 7.225 11.013 1.00 . A A . 122 VAL H 1 1
14 28068 1 1 122 VAL HA H 5.901 5.250 9.341 1.00 . A A . 122 VAL HA 1 1
14 28069 1 1 122 VAL HB H 6.237 8.216 9.299 1.00 . A A . 122 VAL HB 1 1
14 28070 1 1 122 VAL HG11 H 5.587 6.501 6.903 1.00 . A A . 122 VAL HG11 1 1
14 28071 1 1 122 VAL HG12 H 4.921 8.143 7.070 1.00 . A A . 122 VAL HG12 1 1
14 28072 1 1 122 VAL HG13 H 6.683 7.898 7.024 1.00 . A A . 122 VAL HG13 1 1
14 28073 1 1 122 VAL HG21 H 3.665 6.848 8.693 1.00 . A A . 122 VAL HG21 1 1
14 28074 1 1 122 VAL HG22 H 4.324 6.626 10.331 1.00 . A A . 122 VAL HG22 1 1
14 28075 1 1 122 VAL HG23 H 4.001 8.265 9.716 1.00 . A A . 122 VAL HG23 1 1
14 28076 1 1 122 VAL N N 7.105 6.304 10.642 1.00 . A A . 122 VAL N 1 1
14 28077 1 1 122 VAL O O 7.796 4.696 7.797 1.00 . A A . 122 VAL O 1 1
14 28078 1 1 123 SER C C 10.424 5.293 7.553 1.00 . A A . 123 SER C 1 1
14 28079 1 1 123 SER CA C 9.727 6.627 7.279 1.00 . A A . 123 SER CA 1 1
14 28080 1 1 123 SER CB C 10.713 7.785 7.443 1.00 . A A . 123 SER CB 1 1
14 28081 1 1 123 SER H H 8.517 7.675 8.613 1.00 . A A . 123 SER H 1 1
14 28082 1 1 123 SER HA H 9.313 6.643 6.271 1.00 . A A . 123 SER HA 1 1
14 28083 1 1 123 SER HB2 H 10.329 8.665 6.927 1.00 . A A . 123 SER HB2 1 1
14 28084 1 1 123 SER HB3 H 10.796 8.045 8.498 1.00 . A A . 123 SER HB3 1 1
14 28085 1 1 123 SER HG H 12.029 7.614 5.944 1.00 . A A . 123 SER HG 1 1
14 28086 1 1 123 SER N N 8.586 6.783 8.165 1.00 . A A . 123 SER N 1 1
14 28087 1 1 123 SER O O 10.859 4.614 6.624 1.00 . A A . 123 SER O 1 1
14 28088 1 1 123 SER OG O 12.004 7.463 6.932 1.00 . A A . 123 SER OG 1 1
14 28089 1 1 124 GLU C C 10.321 2.517 8.766 1.00 . A A . 124 GLU C 1 1
14 28090 1 1 124 GLU CA C 11.144 3.717 9.239 1.00 . A A . 124 GLU CA 1 1
14 28091 1 1 124 GLU CB C 11.349 3.678 10.755 1.00 . A A . 124 GLU CB 1 1
14 28092 1 1 124 GLU CD C 13.760 3.376 11.432 1.00 . A A . 124 GLU CD 1 1
14 28093 1 1 124 GLU CG C 12.646 4.386 11.152 1.00 . A A . 124 GLU CG 1 1
14 28094 1 1 124 GLU H H 10.151 5.515 9.581 1.00 . A A . 124 GLU H 1 1
14 28095 1 1 124 GLU HA H 12.117 3.715 8.747 1.00 . A A . 124 GLU HA 1 1
14 28096 1 1 124 GLU HB2 H 10.504 4.153 11.252 1.00 . A A . 124 GLU HB2 1 1
14 28097 1 1 124 GLU HB3 H 11.378 2.642 11.095 1.00 . A A . 124 GLU HB3 1 1
14 28098 1 1 124 GLU HG2 H 12.955 5.061 10.353 1.00 . A A . 124 GLU HG2 1 1
14 28099 1 1 124 GLU HG3 H 12.474 4.998 12.037 1.00 . A A . 124 GLU HG3 1 1
14 28100 1 1 124 GLU N N 10.508 4.958 8.832 1.00 . A A . 124 GLU N 1 1
14 28101 1 1 124 GLU O O 10.819 1.670 8.027 1.00 . A A . 124 GLU O 1 1
14 28102 1 1 124 GLU OE1 O 13.731 2.792 12.537 1.00 . A A . 124 GLU OE1 1 1
14 28103 1 1 124 GLU OE2 O 14.614 3.209 10.535 1.00 . A A . 124 GLU OE2 1 1
14 28104 1 1 125 ALA C C 8.149 1.264 7.320 1.00 . A A . 125 ALA C 1 1
14 28105 1 1 125 ALA CA C 8.176 1.402 8.844 1.00 . A A . 125 ALA CA 1 1
14 28106 1 1 125 ALA CB C 6.788 1.668 9.430 1.00 . A A . 125 ALA CB 1 1
14 28107 1 1 125 ALA H H 8.676 3.176 9.813 1.00 . A A . 125 ALA H 1 1
14 28108 1 1 125 ALA HA H 8.570 0.482 9.277 1.00 . A A . 125 ALA HA 1 1
14 28109 1 1 125 ALA HB1 H 6.689 2.728 9.662 1.00 . A A . 125 ALA HB1 1 1
14 28110 1 1 125 ALA HB2 H 6.027 1.381 8.705 1.00 . A A . 125 ALA HB2 1 1
14 28111 1 1 125 ALA HB3 H 6.660 1.083 10.341 1.00 . A A . 125 ALA HB3 1 1
14 28112 1 1 125 ALA N N 9.074 2.483 9.212 1.00 . A A . 125 ALA N 1 1
14 28113 1 1 125 ALA O O 7.998 0.161 6.796 1.00 . A A . 125 ALA O 1 1
14 28114 1 1 126 VAL C C 9.649 1.936 4.682 1.00 . A A . 126 VAL C 1 1
14 28115 1 1 126 VAL CA C 8.292 2.418 5.200 1.00 . A A . 126 VAL CA 1 1
14 28116 1 1 126 VAL CB C 7.923 3.815 4.697 1.00 . A A . 126 VAL CB 1 1
14 28117 1 1 126 VAL CG1 C 8.043 3.899 3.174 1.00 . A A . 126 VAL CG1 1 1
14 28118 1 1 126 VAL CG2 C 6.519 4.211 5.159 1.00 . A A . 126 VAL CG2 1 1
14 28119 1 1 126 VAL H H 8.420 3.291 7.087 1.00 . A A . 126 VAL H 1 1
14 28120 1 1 126 VAL HA H 7.522 1.724 4.864 1.00 . A A . 126 VAL HA 1 1
14 28121 1 1 126 VAL HB H 8.629 4.524 5.128 1.00 . A A . 126 VAL HB 1 1
14 28122 1 1 126 VAL HG11 H 8.839 3.236 2.835 1.00 . A A . 126 VAL HG11 1 1
14 28123 1 1 126 VAL HG12 H 7.100 3.596 2.718 1.00 . A A . 126 VAL HG12 1 1
14 28124 1 1 126 VAL HG13 H 8.275 4.923 2.883 1.00 . A A . 126 VAL HG13 1 1
14 28125 1 1 126 VAL HG21 H 6.418 4.011 6.226 1.00 . A A . 126 VAL HG21 1 1
14 28126 1 1 126 VAL HG22 H 6.360 5.272 4.971 1.00 . A A . 126 VAL HG22 1 1
14 28127 1 1 126 VAL HG23 H 5.778 3.630 4.609 1.00 . A A . 126 VAL HG23 1 1
14 28128 1 1 126 VAL N N 8.298 2.398 6.653 1.00 . A A . 126 VAL N 1 1
14 28129 1 1 126 VAL O O 9.713 1.088 3.793 1.00 . A A . 126 VAL O 1 1
14 28130 1 1 127 GLN C C 12.282 0.637 5.078 1.00 . A A . 127 GLN C 1 1
14 28131 1 1 127 GLN CA C 12.052 2.135 4.870 1.00 . A A . 127 GLN CA 1 1
14 28132 1 1 127 GLN CB C 13.086 2.960 5.639 1.00 . A A . 127 GLN CB 1 1
14 28133 1 1 127 GLN CD C 14.260 4.803 4.380 1.00 . A A . 127 GLN CD 1 1
14 28134 1 1 127 GLN CG C 13.036 4.431 5.219 1.00 . A A . 127 GLN CG 1 1
14 28135 1 1 127 GLN H H 10.640 3.186 5.984 1.00 . A A . 127 GLN H 1 1
14 28136 1 1 127 GLN HA H 12.121 2.376 3.809 1.00 . A A . 127 GLN HA 1 1
14 28137 1 1 127 GLN HB2 H 12.899 2.877 6.709 1.00 . A A . 127 GLN HB2 1 1
14 28138 1 1 127 GLN HB3 H 14.083 2.560 5.458 1.00 . A A . 127 GLN HB3 1 1
14 28139 1 1 127 GLN HE21 H 13.778 6.754 4.629 1.00 . A A . 127 GLN HE21 1 1
14 28140 1 1 127 GLN HE22 H 15.199 6.456 3.684 1.00 . A A . 127 GLN HE22 1 1
14 28141 1 1 127 GLN HG2 H 12.127 4.618 4.646 1.00 . A A . 127 GLN HG2 1 1
14 28142 1 1 127 GLN HG3 H 12.991 5.064 6.105 1.00 . A A . 127 GLN HG3 1 1
14 28143 1 1 127 GLN N N 10.701 2.497 5.261 1.00 . A A . 127 GLN N 1 1
14 28144 1 1 127 GLN NE2 N 14.426 6.113 4.218 1.00 . A A . 127 GLN NE2 1 1
14 28145 1 1 127 GLN O O 12.684 -0.068 4.154 1.00 . A A . 127 GLN O 1 1
14 28146 1 1 127 GLN OE1 O 15.004 3.958 3.912 1.00 . A A . 127 GLN OE1 1 1
14 28147 1 1 128 ALA C C 11.509 -2.075 5.578 1.00 . A A . 128 ALA C 1 1
14 28148 1 1 128 ALA CA C 12.189 -1.208 6.640 1.00 . A A . 128 ALA CA 1 1
14 28149 1 1 128 ALA CB C 11.635 -1.463 8.043 1.00 . A A . 128 ALA CB 1 1
14 28150 1 1 128 ALA H H 11.689 0.774 7.045 1.00 . A A . 128 ALA H 1 1
14 28151 1 1 128 ALA HA H 13.258 -1.420 6.641 1.00 . A A . 128 ALA HA 1 1
14 28152 1 1 128 ALA HB1 H 11.064 -2.392 8.045 1.00 . A A . 128 ALA HB1 1 1
14 28153 1 1 128 ALA HB2 H 12.460 -1.543 8.751 1.00 . A A . 128 ALA HB2 1 1
14 28154 1 1 128 ALA HB3 H 10.986 -0.637 8.334 1.00 . A A . 128 ALA HB3 1 1
14 28155 1 1 128 ALA N N 12.016 0.194 6.298 1.00 . A A . 128 ALA N 1 1
14 28156 1 1 128 ALA O O 11.873 -3.235 5.393 1.00 . A A . 128 ALA O 1 1
14 28157 1 1 129 ALA C C 10.700 -2.353 2.643 1.00 . A A . 129 ALA C 1 1
14 28158 1 1 129 ALA CA C 9.801 -2.181 3.869 1.00 . A A . 129 ALA CA 1 1
14 28159 1 1 129 ALA CB C 8.515 -1.417 3.546 1.00 . A A . 129 ALA CB 1 1
14 28160 1 1 129 ALA H H 10.245 -0.533 5.064 1.00 . A A . 129 ALA H 1 1
14 28161 1 1 129 ALA HA H 9.537 -3.164 4.257 1.00 . A A . 129 ALA HA 1 1
14 28162 1 1 129 ALA HB1 H 8.310 -0.699 4.340 1.00 . A A . 129 ALA HB1 1 1
14 28163 1 1 129 ALA HB2 H 8.635 -0.888 2.600 1.00 . A A . 129 ALA HB2 1 1
14 28164 1 1 129 ALA HB3 H 7.686 -2.119 3.467 1.00 . A A . 129 ALA HB3 1 1
14 28165 1 1 129 ALA N N 10.535 -1.478 4.908 1.00 . A A . 129 ALA N 1 1
14 28166 1 1 129 ALA O O 10.829 -3.456 2.114 1.00 . A A . 129 ALA O 1 1
14 28167 1 1 130 CYS C C 13.441 -2.051 1.443 1.00 . A A . 130 CYS C 1 1
14 28168 1 1 130 CYS CA C 12.183 -1.262 1.074 1.00 . A A . 130 CYS CA 1 1
14 28169 1 1 130 CYS CB C 12.515 0.153 0.598 1.00 . A A . 130 CYS CB 1 1
14 28170 1 1 130 CYS H H 11.189 -0.354 2.664 1.00 . A A . 130 CYS H 1 1
14 28171 1 1 130 CYS HA H 11.638 -1.756 0.270 1.00 . A A . 130 CYS HA 1 1
14 28172 1 1 130 CYS HB2 H 11.598 0.729 0.474 1.00 . A A . 130 CYS HB2 1 1
14 28173 1 1 130 CYS HB3 H 13.115 0.667 1.349 1.00 . A A . 130 CYS HB3 1 1
14 28174 1 1 130 CYS HG H 12.351 0.054 -1.766 1.00 . A A . 130 CYS HG 1 1
14 28175 1 1 130 CYS N N 11.299 -1.247 2.228 1.00 . A A . 130 CYS N 1 1
14 28176 1 1 130 CYS O O 13.705 -3.108 0.872 1.00 . A A . 130 CYS O 1 1
14 28177 1 1 130 CYS SG S 13.428 0.082 -0.987 1.00 . A A . 130 CYS SG 1 1
14 28178 1 1 131 SER C C 16.339 -2.392 1.659 1.00 . A A . 131 SER C 1 1
14 28179 1 1 131 SER CA C 15.408 -2.146 2.848 1.00 . A A . 131 SER CA 1 1
14 28180 1 1 131 SER CB C 15.108 -3.462 3.568 1.00 . A A . 131 SER CB 1 1
14 28181 1 1 131 SER H H 13.962 -0.647 2.855 1.00 . A A . 131 SER H 1 1
14 28182 1 1 131 SER HA H 15.858 -1.444 3.549 1.00 . A A . 131 SER HA 1 1
14 28183 1 1 131 SER HB2 H 14.035 -3.543 3.743 1.00 . A A . 131 SER HB2 1 1
14 28184 1 1 131 SER HB3 H 15.390 -4.298 2.928 1.00 . A A . 131 SER HB3 1 1
14 28185 1 1 131 SER HG H 15.146 -3.653 5.559 1.00 . A A . 131 SER HG 1 1
14 28186 1 1 131 SER N N 14.184 -1.507 2.396 1.00 . A A . 131 SER N 1 1
14 28187 1 1 131 SER O O 16.329 -3.472 1.071 1.00 . A A . 131 SER O 1 1
14 28188 1 1 131 SER OG O 15.800 -3.561 4.809 1.00 . A A . 131 SER OG 1 1
14 28189 1 1 132 GLY C C 19.482 -1.143 0.691 1.00 . A A . 132 GLY C 1 1
14 28190 1 1 132 GLY CA C 18.058 -1.462 0.233 1.00 . A A . 132 GLY CA 1 1
14 28191 1 1 132 GLY H H 17.124 -0.496 1.825 1.00 . A A . 132 GLY H 1 1
14 28192 1 1 132 GLY HA2 H 18.025 -2.465 -0.193 1.00 . A A . 132 GLY HA2 1 1
14 28193 1 1 132 GLY HA3 H 17.762 -0.771 -0.555 1.00 . A A . 132 GLY HA3 1 1
14 28194 1 1 132 GLY N N 17.122 -1.371 1.341 1.00 . A A . 132 GLY N 1 1
14 28195 1 1 132 GLY O O 19.955 -1.687 1.688 1.00 . A A . 132 GLY O 1 1
14 28196 1 1 133 PRO C C 21.534 1.109 1.438 1.00 . A A . 133 PRO C 1 1
14 28197 1 1 133 PRO CA C 21.505 0.161 0.238 1.00 . A A . 133 PRO CA 1 1
14 28198 1 1 133 PRO CB C 22.034 0.799 -1.037 1.00 . A A . 133 PRO CB 1 1
14 28199 1 1 133 PRO CD C 19.616 0.427 -1.266 1.00 . A A . 133 PRO CD 1 1
14 28200 1 1 133 PRO CG C 20.810 1.153 -1.865 1.00 . A A . 133 PRO CG 1 1
14 28201 1 1 133 PRO HA H 22.047 -0.636 0.506 1.00 . A A . 133 PRO HA 1 1
14 28202 1 1 133 PRO HB2 H 22.625 1.687 -0.812 1.00 . A A . 133 PRO HB2 1 1
14 28203 1 1 133 PRO HB3 H 22.685 0.111 -1.576 1.00 . A A . 133 PRO HB3 1 1
14 28204 1 1 133 PRO HD2 H 18.818 1.123 -1.008 1.00 . A A . 133 PRO HD2 1 1
14 28205 1 1 133 PRO HD3 H 19.197 -0.292 -1.970 1.00 . A A . 133 PRO HD3 1 1
14 28206 1 1 133 PRO HG2 H 20.644 2.231 -1.859 1.00 . A A . 133 PRO HG2 1 1
14 28207 1 1 133 PRO HG3 H 20.954 0.859 -2.904 1.00 . A A . 133 PRO HG3 1 1
14 28208 1 1 133 PRO N N 20.144 -0.238 -0.079 1.00 . A A . 133 PRO N 1 1
14 28209 1 1 133 PRO O O 22.436 1.036 2.270 1.00 . A A . 133 PRO O 1 1
14 28210 1 1 134 SER C C 20.099 2.220 3.881 1.00 . A A . 134 SER C 1 1
14 28211 1 1 134 SER CA C 20.434 2.940 2.573 1.00 . A A . 134 SER CA 1 1
14 28212 1 1 134 SER CB C 19.379 4.005 2.269 1.00 . A A . 134 SER CB 1 1
14 28213 1 1 134 SER H H 19.804 2.031 0.808 1.00 . A A . 134 SER H 1 1
14 28214 1 1 134 SER HA H 21.416 3.409 2.635 1.00 . A A . 134 SER HA 1 1
14 28215 1 1 134 SER HB2 H 19.404 4.772 3.043 1.00 . A A . 134 SER HB2 1 1
14 28216 1 1 134 SER HB3 H 19.622 4.496 1.326 1.00 . A A . 134 SER HB3 1 1
14 28217 1 1 134 SER HG H 17.568 3.638 3.037 1.00 . A A . 134 SER HG 1 1
14 28218 1 1 134 SER N N 20.535 1.978 1.489 1.00 . A A . 134 SER N 1 1
14 28219 1 1 134 SER O O 19.091 1.521 3.969 1.00 . A A . 134 SER O 1 1
14 28220 1 1 134 SER OG O 18.068 3.452 2.191 1.00 . A A . 134 SER OG 1 1
14 28221 1 1 135 SER C C 21.432 2.644 7.254 1.00 . A A . 135 SER C 1 1
14 28222 1 1 135 SER CA C 20.772 1.795 6.165 1.00 . A A . 135 SER CA 1 1
14 28223 1 1 135 SER CB C 21.338 0.373 6.185 1.00 . A A . 135 SER CB 1 1
14 28224 1 1 135 SER H H 21.782 2.986 4.786 1.00 . A A . 135 SER H 1 1
14 28225 1 1 135 SER HA H 19.693 1.757 6.311 1.00 . A A . 135 SER HA 1 1
14 28226 1 1 135 SER HB2 H 21.920 0.202 5.279 1.00 . A A . 135 SER HB2 1 1
14 28227 1 1 135 SER HB3 H 22.022 0.267 7.027 1.00 . A A . 135 SER HB3 1 1
14 28228 1 1 135 SER HG H 19.510 -0.223 6.740 1.00 . A A . 135 SER HG 1 1
14 28229 1 1 135 SER N N 20.964 2.416 4.866 1.00 . A A . 135 SER N 1 1
14 28230 1 1 135 SER O O 22.412 3.341 6.994 1.00 . A A . 135 SER O 1 1
14 28231 1 1 135 SER OG O 20.310 -0.609 6.281 1.00 . A A . 135 SER OG 1 1
14 28232 1 1 136 GLY C C 20.415 4.408 10.003 1.00 . A A . 136 GLY C 1 1
14 28233 1 1 136 GLY CA C 21.391 3.308 9.579 1.00 . A A . 136 GLY CA 1 1
14 28234 1 1 136 GLY H H 20.073 1.988 8.653 1.00 . A A . 136 GLY H 1 1
14 28235 1 1 136 GLY HA2 H 21.571 2.635 10.416 1.00 . A A . 136 GLY HA2 1 1
14 28236 1 1 136 GLY HA3 H 22.350 3.752 9.313 1.00 . A A . 136 GLY HA3 1 1
14 28237 1 1 136 GLY N N 20.869 2.557 8.450 1.00 . A A . 136 GLY N 1 1
14 28238 1 1 136 GLY O O 20.823 5.417 10.576 1.00 . A A . 136 GLY O 1 1
15 28239 1 1 1 GLY C C -28.105 -7.634 -11.318 1.00 . A A . 1 GLY C 1 1
15 28240 1 1 1 GLY CA C -28.261 -6.803 -12.594 1.00 . A A . 1 GLY CA 1 1
15 28241 1 1 1 GLY H1 H -30.086 -7.759 -12.903 1.00 . A A . 1 GLY H1 1 1
15 28242 1 1 1 GLY HA2 H -27.549 -7.144 -13.344 1.00 . A A . 1 GLY HA2 1 1
15 28243 1 1 1 GLY HA3 H -28.027 -5.759 -12.383 1.00 . A A . 1 GLY HA3 1 1
15 28244 1 1 1 GLY N N -29.612 -6.905 -13.119 1.00 . A A . 1 GLY N 1 1
15 28245 1 1 1 GLY O O -29.093 -8.087 -10.744 1.00 . A A . 1 GLY O 1 1
15 28246 1 1 2 SER C C -25.315 -8.007 -9.027 1.00 . A A . 2 SER C 1 1
15 28247 1 1 2 SER CA C -26.557 -8.575 -9.717 1.00 . A A . 2 SER CA 1 1
15 28248 1 1 2 SER CB C -26.349 -10.055 -10.049 1.00 . A A . 2 SER CB 1 1
15 28249 1 1 2 SER H H -26.057 -7.435 -11.387 1.00 . A A . 2 SER H 1 1
15 28250 1 1 2 SER HA H -27.433 -8.467 -9.078 1.00 . A A . 2 SER HA 1 1
15 28251 1 1 2 SER HB2 H -25.619 -10.147 -10.853 1.00 . A A . 2 SER HB2 1 1
15 28252 1 1 2 SER HB3 H -25.934 -10.566 -9.181 1.00 . A A . 2 SER HB3 1 1
15 28253 1 1 2 SER HG H -27.576 -10.829 -11.428 1.00 . A A . 2 SER HG 1 1
15 28254 1 1 2 SER N N -26.855 -7.807 -10.914 1.00 . A A . 2 SER N 1 1
15 28255 1 1 2 SER O O -25.374 -7.608 -7.865 1.00 . A A . 2 SER O 1 1
15 28256 1 1 2 SER OG O -27.564 -10.690 -10.438 1.00 . A A . 2 SER OG 1 1
15 28257 1 1 3 SER C C -22.517 -8.317 -8.049 1.00 . A A . 3 SER C 1 1
15 28258 1 1 3 SER CA C -22.965 -7.477 -9.246 1.00 . A A . 3 SER CA 1 1
15 28259 1 1 3 SER CB C -23.097 -6.007 -8.843 1.00 . A A . 3 SER CB 1 1
15 28260 1 1 3 SER H H -24.179 -8.316 -10.716 1.00 . A A . 3 SER H 1 1
15 28261 1 1 3 SER HA H -22.251 -7.566 -10.065 1.00 . A A . 3 SER HA 1 1
15 28262 1 1 3 SER HB2 H -23.812 -5.513 -9.501 1.00 . A A . 3 SER HB2 1 1
15 28263 1 1 3 SER HB3 H -23.497 -5.943 -7.832 1.00 . A A . 3 SER HB3 1 1
15 28264 1 1 3 SER HG H -21.814 -4.743 -9.718 1.00 . A A . 3 SER HG 1 1
15 28265 1 1 3 SER N N -24.219 -7.990 -9.772 1.00 . A A . 3 SER N 1 1
15 28266 1 1 3 SER O O -23.342 -8.927 -7.370 1.00 . A A . 3 SER O 1 1
15 28267 1 1 3 SER OG O -21.848 -5.323 -8.904 1.00 . A A . 3 SER OG 1 1
15 28268 1 1 4 GLY C C -19.118 -9.141 -6.828 1.00 . A A . 4 GLY C 1 1
15 28269 1 1 4 GLY CA C -20.643 -9.079 -6.723 1.00 . A A . 4 GLY CA 1 1
15 28270 1 1 4 GLY H H -20.547 -7.825 -8.383 1.00 . A A . 4 GLY H 1 1
15 28271 1 1 4 GLY HA2 H -20.928 -8.618 -5.777 1.00 . A A . 4 GLY HA2 1 1
15 28272 1 1 4 GLY HA3 H -21.053 -10.089 -6.721 1.00 . A A . 4 GLY HA3 1 1
15 28273 1 1 4 GLY N N -21.211 -8.324 -7.826 1.00 . A A . 4 GLY N 1 1
15 28274 1 1 4 GLY O O -18.412 -8.520 -6.035 1.00 . A A . 4 GLY O 1 1
15 28275 1 1 5 SER C C -16.591 -10.782 -6.850 1.00 . A A . 5 SER C 1 1
15 28276 1 1 5 SER CA C -17.226 -10.048 -8.032 1.00 . A A . 5 SER CA 1 1
15 28277 1 1 5 SER CB C -16.554 -8.689 -8.236 1.00 . A A . 5 SER CB 1 1
15 28278 1 1 5 SER H H -19.236 -10.399 -8.453 1.00 . A A . 5 SER H 1 1
15 28279 1 1 5 SER HA H -17.135 -10.638 -8.943 1.00 . A A . 5 SER HA 1 1
15 28280 1 1 5 SER HB2 H -17.293 -7.897 -8.115 1.00 . A A . 5 SER HB2 1 1
15 28281 1 1 5 SER HB3 H -15.797 -8.539 -7.465 1.00 . A A . 5 SER HB3 1 1
15 28282 1 1 5 SER HG H -16.635 -8.326 -10.202 1.00 . A A . 5 SER HG 1 1
15 28283 1 1 5 SER N N -18.655 -9.896 -7.813 1.00 . A A . 5 SER N 1 1
15 28284 1 1 5 SER O O -17.224 -10.958 -5.810 1.00 . A A . 5 SER O 1 1
15 28285 1 1 5 SER OG O -15.948 -8.580 -9.521 1.00 . A A . 5 SER OG 1 1
15 28286 1 1 6 SER C C -13.569 -10.985 -5.384 1.00 . A A . 6 SER C 1 1
15 28287 1 1 6 SER CA C -14.619 -11.904 -6.012 1.00 . A A . 6 SER CA 1 1
15 28288 1 1 6 SER CB C -13.954 -13.164 -6.572 1.00 . A A . 6 SER CB 1 1
15 28289 1 1 6 SER H H -14.839 -11.046 -7.898 1.00 . A A . 6 SER H 1 1
15 28290 1 1 6 SER HA H -15.369 -12.188 -5.275 1.00 . A A . 6 SER HA 1 1
15 28291 1 1 6 SER HB2 H -14.161 -13.239 -7.640 1.00 . A A . 6 SER HB2 1 1
15 28292 1 1 6 SER HB3 H -12.873 -13.083 -6.462 1.00 . A A . 6 SER HB3 1 1
15 28293 1 1 6 SER HG H -14.005 -15.152 -6.346 1.00 . A A . 6 SER HG 1 1
15 28294 1 1 6 SER N N -15.347 -11.193 -7.049 1.00 . A A . 6 SER N 1 1
15 28295 1 1 6 SER O O -13.067 -10.073 -6.039 1.00 . A A . 6 SER O 1 1
15 28296 1 1 6 SER OG O -14.410 -14.344 -5.917 1.00 . A A . 6 SER OG 1 1
15 28297 1 1 7 GLY C C -11.138 -11.341 -2.900 1.00 . A A . 7 GLY C 1 1
15 28298 1 1 7 GLY CA C -12.289 -10.466 -3.399 1.00 . A A . 7 GLY CA 1 1
15 28299 1 1 7 GLY H H -13.683 -12.001 -3.598 1.00 . A A . 7 GLY H 1 1
15 28300 1 1 7 GLY HA2 H -11.899 -9.681 -4.048 1.00 . A A . 7 GLY HA2 1 1
15 28301 1 1 7 GLY HA3 H -12.768 -9.971 -2.554 1.00 . A A . 7 GLY HA3 1 1
15 28302 1 1 7 GLY N N -13.269 -11.257 -4.123 1.00 . A A . 7 GLY N 1 1
15 28303 1 1 7 GLY O O -11.224 -11.933 -1.825 1.00 . A A . 7 GLY O 1 1
15 28304 1 1 8 PRO C C -8.066 -11.504 -2.289 1.00 . A A . 8 PRO C 1 1
15 28305 1 1 8 PRO CA C -8.892 -12.191 -3.379 1.00 . A A . 8 PRO CA 1 1
15 28306 1 1 8 PRO CB C -8.130 -12.361 -4.683 1.00 . A A . 8 PRO CB 1 1
15 28307 1 1 8 PRO CD C -9.921 -10.710 -5.006 1.00 . A A . 8 PRO CD 1 1
15 28308 1 1 8 PRO CG C -8.647 -11.275 -5.612 1.00 . A A . 8 PRO CG 1 1
15 28309 1 1 8 PRO HA H -9.172 -13.071 -2.995 1.00 . A A . 8 PRO HA 1 1
15 28310 1 1 8 PRO HB2 H -7.056 -12.262 -4.524 1.00 . A A . 8 PRO HB2 1 1
15 28311 1 1 8 PRO HB3 H -8.299 -13.351 -5.108 1.00 . A A . 8 PRO HB3 1 1
15 28312 1 1 8 PRO HD2 H -9.851 -9.631 -4.871 1.00 . A A . 8 PRO HD2 1 1
15 28313 1 1 8 PRO HD3 H -10.781 -10.896 -5.649 1.00 . A A . 8 PRO HD3 1 1
15 28314 1 1 8 PRO HG2 H -7.901 -10.489 -5.733 1.00 . A A . 8 PRO HG2 1 1
15 28315 1 1 8 PRO HG3 H -8.844 -11.683 -6.604 1.00 . A A . 8 PRO HG3 1 1
15 28316 1 1 8 PRO N N -10.059 -11.398 -3.726 1.00 . A A . 8 PRO N 1 1
15 28317 1 1 8 PRO O O -7.279 -10.604 -2.577 1.00 . A A . 8 PRO O 1 1
15 28318 1 1 9 THR C C -6.147 -11.983 0.156 1.00 . A A . 9 THR C 1 1
15 28319 1 1 9 THR CA C -7.558 -11.396 0.073 1.00 . A A . 9 THR CA 1 1
15 28320 1 1 9 THR CB C -8.394 -11.645 1.330 1.00 . A A . 9 THR CB 1 1
15 28321 1 1 9 THR CG2 C -7.821 -10.945 2.563 1.00 . A A . 9 THR CG2 1 1
15 28322 1 1 9 THR H H -8.916 -12.689 -0.836 1.00 . A A . 9 THR H 1 1
15 28323 1 1 9 THR HA H -7.449 -10.323 -0.085 1.00 . A A . 9 THR HA 1 1
15 28324 1 1 9 THR HB H -8.517 -12.713 1.510 1.00 . A A . 9 THR HB 1 1
15 28325 1 1 9 THR HG1 H -10.084 -11.367 0.294 1.00 . A A . 9 THR HG1 1 1
15 28326 1 1 9 THR HG21 H -6.752 -11.150 2.633 1.00 . A A . 9 THR HG21 1 1
15 28327 1 1 9 THR HG22 H -7.979 -9.870 2.478 1.00 . A A . 9 THR HG22 1 1
15 28328 1 1 9 THR HG23 H -8.321 -11.316 3.457 1.00 . A A . 9 THR HG23 1 1
15 28329 1 1 9 THR N N -8.274 -11.956 -1.061 1.00 . A A . 9 THR N 1 1
15 28330 1 1 9 THR O O -5.949 -13.170 -0.101 1.00 . A A . 9 THR O 1 1
15 28331 1 1 9 THR OG1 O -9.616 -10.956 1.076 1.00 . A A . 9 THR OG1 1 1
15 28332 1 1 10 PRO C C -3.577 -12.344 1.916 1.00 . A A . 10 PRO C 1 1
15 28333 1 1 10 PRO CA C -3.793 -11.520 0.644 1.00 . A A . 10 PRO CA 1 1
15 28334 1 1 10 PRO CB C -2.990 -10.230 0.628 1.00 . A A . 10 PRO CB 1 1
15 28335 1 1 10 PRO CD C -5.378 -9.690 0.836 1.00 . A A . 10 PRO CD 1 1
15 28336 1 1 10 PRO CG C -3.974 -9.122 0.968 1.00 . A A . 10 PRO CG 1 1
15 28337 1 1 10 PRO HA H -3.545 -12.121 -0.116 1.00 . A A . 10 PRO HA 1 1
15 28338 1 1 10 PRO HB2 H -2.177 -10.267 1.354 1.00 . A A . 10 PRO HB2 1 1
15 28339 1 1 10 PRO HB3 H -2.537 -10.064 -0.349 1.00 . A A . 10 PRO HB3 1 1
15 28340 1 1 10 PRO HD2 H -5.944 -9.563 1.759 1.00 . A A . 10 PRO HD2 1 1
15 28341 1 1 10 PRO HD3 H -5.936 -9.185 0.047 1.00 . A A . 10 PRO HD3 1 1
15 28342 1 1 10 PRO HG2 H -3.803 -8.757 1.980 1.00 . A A . 10 PRO HG2 1 1
15 28343 1 1 10 PRO HG3 H -3.840 -8.274 0.296 1.00 . A A . 10 PRO HG3 1 1
15 28344 1 1 10 PRO N N -5.179 -11.102 0.524 1.00 . A A . 10 PRO N 1 1
15 28345 1 1 10 PRO O O -4.536 -12.724 2.584 1.00 . A A . 10 PRO O 1 1
15 28346 1 1 11 LYS C C -2.243 -12.535 4.643 1.00 . A A . 11 LYS C 1 1
15 28347 1 1 11 LYS CA C -1.955 -13.366 3.391 1.00 . A A . 11 LYS CA 1 1
15 28348 1 1 11 LYS CB C -0.508 -13.854 3.297 1.00 . A A . 11 LYS CB 1 1
15 28349 1 1 11 LYS CD C 0.591 -15.075 1.383 1.00 . A A . 11 LYS CD 1 1
15 28350 1 1 11 LYS CE C -0.105 -14.781 0.053 1.00 . A A . 11 LYS CE 1 1
15 28351 1 1 11 LYS CG C -0.424 -15.172 2.524 1.00 . A A . 11 LYS CG 1 1
15 28352 1 1 11 LYS H H -1.535 -12.282 1.662 1.00 . A A . 11 LYS H 1 1
15 28353 1 1 11 LYS HA H -2.593 -14.249 3.408 1.00 . A A . 11 LYS HA 1 1
15 28354 1 1 11 LYS HB2 H 0.103 -13.099 2.803 1.00 . A A . 11 LYS HB2 1 1
15 28355 1 1 11 LYS HB3 H -0.100 -13.989 4.298 1.00 . A A . 11 LYS HB3 1 1
15 28356 1 1 11 LYS HD2 H 1.314 -14.288 1.601 1.00 . A A . 11 LYS HD2 1 1
15 28357 1 1 11 LYS HD3 H 1.149 -16.008 1.307 1.00 . A A . 11 LYS HD3 1 1
15 28358 1 1 11 LYS HE2 H -1.071 -15.285 0.022 1.00 . A A . 11 LYS HE2 1 1
15 28359 1 1 11 LYS HE3 H -0.300 -13.712 -0.034 1.00 . A A . 11 LYS HE3 1 1
15 28360 1 1 11 LYS HG2 H -0.139 -15.977 3.201 1.00 . A A . 11 LYS HG2 1 1
15 28361 1 1 11 LYS HG3 H -1.405 -15.425 2.122 1.00 . A A . 11 LYS HG3 1 1
15 28362 1 1 11 LYS HZ1 H 1.097 -14.434 -1.563 1.00 . A A . 11 LYS HZ1 1 1
15 28363 1 1 11 LYS HZ2 H 1.489 -15.787 -0.737 1.00 . A A . 11 LYS HZ2 1 1
15 28364 1 1 11 LYS HZ3 H 0.177 -15.776 -1.710 1.00 . A A . 11 LYS HZ3 1 1
15 28365 1 1 11 LYS N N -2.310 -12.595 2.211 1.00 . A A . 11 LYS N 1 1
15 28366 1 1 11 LYS NZ N 0.733 -15.231 -1.081 1.00 . A A . 11 LYS NZ 1 1
15 28367 1 1 11 LYS O O -2.622 -11.369 4.546 1.00 . A A . 11 LYS O 1 1
15 28368 1 1 12 THR C C -0.967 -12.018 7.661 1.00 . A A . 12 THR C 1 1
15 28369 1 1 12 THR CA C -2.288 -12.504 7.061 1.00 . A A . 12 THR CA 1 1
15 28370 1 1 12 THR CB C -3.048 -13.472 7.969 1.00 . A A . 12 THR CB 1 1
15 28371 1 1 12 THR CG2 C -4.300 -14.044 7.299 1.00 . A A . 12 THR CG2 1 1
15 28372 1 1 12 THR H H -1.745 -14.118 5.862 1.00 . A A . 12 THR H 1 1
15 28373 1 1 12 THR HA H -2.900 -11.620 6.878 1.00 . A A . 12 THR HA 1 1
15 28374 1 1 12 THR HB H -3.297 -13.001 8.920 1.00 . A A . 12 THR HB 1 1
15 28375 1 1 12 THR HG1 H -2.634 -15.332 8.583 1.00 . A A . 12 THR HG1 1 1
15 28376 1 1 12 THR HG21 H -5.165 -13.875 7.940 1.00 . A A . 12 THR HG21 1 1
15 28377 1 1 12 THR HG22 H -4.456 -13.549 6.340 1.00 . A A . 12 THR HG22 1 1
15 28378 1 1 12 THR HG23 H -4.170 -15.114 7.139 1.00 . A A . 12 THR HG23 1 1
15 28379 1 1 12 THR N N -2.053 -13.169 5.791 1.00 . A A . 12 THR N 1 1
15 28380 1 1 12 THR O O -0.450 -12.620 8.601 1.00 . A A . 12 THR O 1 1
15 28381 1 1 12 THR OG1 O -2.176 -14.593 8.089 1.00 . A A . 12 THR OG1 1 1
15 28382 1 1 13 GLU C C 0.522 -9.107 8.396 1.00 . A A . 13 GLU C 1 1
15 28383 1 1 13 GLU CA C 0.791 -10.361 7.561 1.00 . A A . 13 GLU CA 1 1
15 28384 1 1 13 GLU CB C 1.723 -10.049 6.389 1.00 . A A . 13 GLU CB 1 1
15 28385 1 1 13 GLU CD C 3.029 -12.179 6.044 1.00 . A A . 13 GLU CD 1 1
15 28386 1 1 13 GLU CG C 3.077 -10.741 6.565 1.00 . A A . 13 GLU CG 1 1
15 28387 1 1 13 GLU H H -0.887 -10.450 6.330 1.00 . A A . 13 GLU H 1 1
15 28388 1 1 13 GLU HA H 1.247 -11.130 8.185 1.00 . A A . 13 GLU HA 1 1
15 28389 1 1 13 GLU HB2 H 1.263 -10.375 5.456 1.00 . A A . 13 GLU HB2 1 1
15 28390 1 1 13 GLU HB3 H 1.869 -8.972 6.312 1.00 . A A . 13 GLU HB3 1 1
15 28391 1 1 13 GLU HG2 H 3.847 -10.183 6.032 1.00 . A A . 13 GLU HG2 1 1
15 28392 1 1 13 GLU HG3 H 3.355 -10.741 7.619 1.00 . A A . 13 GLU HG3 1 1
15 28393 1 1 13 GLU N N -0.459 -10.934 7.094 1.00 . A A . 13 GLU N 1 1
15 28394 1 1 13 GLU O O -0.563 -8.531 8.325 1.00 . A A . 13 GLU O 1 1
15 28395 1 1 13 GLU OE1 O 2.972 -12.332 4.805 1.00 . A A . 13 GLU OE1 1 1
15 28396 1 1 13 GLU OE2 O 3.050 -13.093 6.897 1.00 . A A . 13 GLU OE2 1 1
15 28397 1 1 14 LEU C C 1.419 -6.290 9.141 1.00 . A A . 14 LEU C 1 1
15 28398 1 1 14 LEU CA C 1.412 -7.546 10.014 1.00 . A A . 14 LEU CA 1 1
15 28399 1 1 14 LEU CB C 2.500 -7.553 11.090 1.00 . A A . 14 LEU CB 1 1
15 28400 1 1 14 LEU CD1 C 1.027 -6.815 13.000 1.00 . A A . 14 LEU CD1 1 1
15 28401 1 1 14 LEU CD2 C 1.475 -9.282 12.613 1.00 . A A . 14 LEU CD2 1 1
15 28402 1 1 14 LEU CG C 2.033 -7.861 12.514 1.00 . A A . 14 LEU CG 1 1
15 28403 1 1 14 LEU H H 2.406 -9.195 9.219 1.00 . A A . 14 LEU H 1 1
15 28404 1 1 14 LEU HA H 0.452 -7.605 10.526 1.00 . A A . 14 LEU HA 1 1
15 28405 1 1 14 LEU HB2 H 3.256 -8.287 10.810 1.00 . A A . 14 LEU HB2 1 1
15 28406 1 1 14 LEU HB3 H 2.988 -6.578 11.092 1.00 . A A . 14 LEU HB3 1 1
15 28407 1 1 14 LEU HD11 H 0.998 -5.985 12.294 1.00 . A A . 14 LEU HD11 1 1
15 28408 1 1 14 LEU HD12 H 0.038 -7.267 13.071 1.00 . A A . 14 LEU HD12 1 1
15 28409 1 1 14 LEU HD13 H 1.330 -6.447 13.980 1.00 . A A . 14 LEU HD13 1 1
15 28410 1 1 14 LEU HD21 H 2.189 -9.984 12.182 1.00 . A A . 14 LEU HD21 1 1
15 28411 1 1 14 LEU HD22 H 1.305 -9.534 13.660 1.00 . A A . 14 LEU HD22 1 1
15 28412 1 1 14 LEU HD23 H 0.533 -9.341 12.067 1.00 . A A . 14 LEU HD23 1 1
15 28413 1 1 14 LEU HG H 2.897 -7.808 13.176 1.00 . A A . 14 LEU HG 1 1
15 28414 1 1 14 LEU N N 1.527 -8.721 9.167 1.00 . A A . 14 LEU N 1 1
15 28415 1 1 14 LEU O O 2.205 -6.189 8.200 1.00 . A A . 14 LEU O 1 1
15 28416 1 1 15 VAL C C 0.520 -2.943 9.715 1.00 . A A . 15 VAL C 1 1
15 28417 1 1 15 VAL CA C 0.429 -4.120 8.742 1.00 . A A . 15 VAL CA 1 1
15 28418 1 1 15 VAL CB C -0.856 -4.112 7.912 1.00 . A A . 15 VAL CB 1 1
15 28419 1 1 15 VAL CG1 C -1.030 -2.778 7.183 1.00 . A A . 15 VAL CG1 1 1
15 28420 1 1 15 VAL CG2 C -0.881 -5.283 6.928 1.00 . A A . 15 VAL CG2 1 1
15 28421 1 1 15 VAL H H -0.100 -5.455 10.250 1.00 . A A . 15 VAL H 1 1
15 28422 1 1 15 VAL HA H 1.274 -4.073 8.055 1.00 . A A . 15 VAL HA 1 1
15 28423 1 1 15 VAL HB H -1.697 -4.232 8.596 1.00 . A A . 15 VAL HB 1 1
15 28424 1 1 15 VAL HG11 H -0.893 -1.958 7.887 1.00 . A A . 15 VAL HG11 1 1
15 28425 1 1 15 VAL HG12 H -0.289 -2.701 6.386 1.00 . A A . 15 VAL HG12 1 1
15 28426 1 1 15 VAL HG13 H -2.031 -2.726 6.754 1.00 . A A . 15 VAL HG13 1 1
15 28427 1 1 15 VAL HG21 H -0.722 -4.911 5.916 1.00 . A A . 15 VAL HG21 1 1
15 28428 1 1 15 VAL HG22 H -0.091 -5.989 7.184 1.00 . A A . 15 VAL HG22 1 1
15 28429 1 1 15 VAL HG23 H -1.848 -5.784 6.983 1.00 . A A . 15 VAL HG23 1 1
15 28430 1 1 15 VAL N N 0.535 -5.365 9.483 1.00 . A A . 15 VAL N 1 1
15 28431 1 1 15 VAL O O 0.161 -3.070 10.884 1.00 . A A . 15 VAL O 1 1
15 28432 1 1 16 GLN C C 0.370 0.536 9.375 1.00 . A A . 16 GLN C 1 1
15 28433 1 1 16 GLN CA C 1.145 -0.624 10.004 1.00 . A A . 16 GLN CA 1 1
15 28434 1 1 16 GLN CB C 2.620 -0.261 10.190 1.00 . A A . 16 GLN CB 1 1
15 28435 1 1 16 GLN CD C 4.764 -1.253 11.072 1.00 . A A . 16 GLN CD 1 1
15 28436 1 1 16 GLN CG C 3.257 -1.107 11.294 1.00 . A A . 16 GLN CG 1 1
15 28437 1 1 16 GLN H H 1.293 -1.728 8.243 1.00 . A A . 16 GLN H 1 1
15 28438 1 1 16 GLN HA H 0.714 -0.875 10.973 1.00 . A A . 16 GLN HA 1 1
15 28439 1 1 16 GLN HB2 H 3.157 -0.413 9.254 1.00 . A A . 16 GLN HB2 1 1
15 28440 1 1 16 GLN HB3 H 2.709 0.796 10.440 1.00 . A A . 16 GLN HB3 1 1
15 28441 1 1 16 GLN HE21 H 5.029 0.511 12.028 1.00 . A A . 16 GLN HE21 1 1
15 28442 1 1 16 GLN HE22 H 6.479 -0.252 11.467 1.00 . A A . 16 GLN HE22 1 1
15 28443 1 1 16 GLN HG2 H 3.073 -0.645 12.264 1.00 . A A . 16 GLN HG2 1 1
15 28444 1 1 16 GLN HG3 H 2.792 -2.092 11.316 1.00 . A A . 16 GLN HG3 1 1
15 28445 1 1 16 GLN N N 1.003 -1.823 9.195 1.00 . A A . 16 GLN N 1 1
15 28446 1 1 16 GLN NE2 N 5.484 -0.248 11.563 1.00 . A A . 16 GLN NE2 1 1
15 28447 1 1 16 GLN O O 0.756 1.048 8.325 1.00 . A A . 16 GLN O 1 1
15 28448 1 1 16 GLN OE1 O 5.242 -2.215 10.492 1.00 . A A . 16 GLN OE1 1 1
15 28449 1 1 17 LYS C C -1.251 3.263 10.383 1.00 . A A . 17 LYS C 1 1
15 28450 1 1 17 LYS CA C -1.541 2.005 9.562 1.00 . A A . 17 LYS CA 1 1
15 28451 1 1 17 LYS CB C -3.015 1.595 9.567 1.00 . A A . 17 LYS CB 1 1
15 28452 1 1 17 LYS CD C -4.573 -0.073 8.495 1.00 . A A . 17 LYS CD 1 1
15 28453 1 1 17 LYS CE C -4.227 -1.505 8.080 1.00 . A A . 17 LYS CE 1 1
15 28454 1 1 17 LYS CG C -3.385 0.864 8.274 1.00 . A A . 17 LYS CG 1 1
15 28455 1 1 17 LYS H H -1.016 0.494 10.896 1.00 . A A . 17 LYS H 1 1
15 28456 1 1 17 LYS HA H -1.263 2.197 8.526 1.00 . A A . 17 LYS HA 1 1
15 28457 1 1 17 LYS HB2 H -3.216 0.951 10.423 1.00 . A A . 17 LYS HB2 1 1
15 28458 1 1 17 LYS HB3 H -3.642 2.480 9.681 1.00 . A A . 17 LYS HB3 1 1
15 28459 1 1 17 LYS HD2 H -4.865 -0.056 9.545 1.00 . A A . 17 LYS HD2 1 1
15 28460 1 1 17 LYS HD3 H -5.431 0.278 7.921 1.00 . A A . 17 LYS HD3 1 1
15 28461 1 1 17 LYS HE2 H -3.798 -1.505 7.078 1.00 . A A . 17 LYS HE2 1 1
15 28462 1 1 17 LYS HE3 H -3.471 -1.911 8.751 1.00 . A A . 17 LYS HE3 1 1
15 28463 1 1 17 LYS HG2 H -3.629 1.591 7.499 1.00 . A A . 17 LYS HG2 1 1
15 28464 1 1 17 LYS HG3 H -2.528 0.293 7.917 1.00 . A A . 17 LYS HG3 1 1
15 28465 1 1 17 LYS HZ1 H -5.873 -2.349 7.209 1.00 . A A . 17 LYS HZ1 1 1
15 28466 1 1 17 LYS HZ2 H -5.175 -3.296 8.341 1.00 . A A . 17 LYS HZ2 1 1
15 28467 1 1 17 LYS HZ3 H -6.074 -2.010 8.794 1.00 . A A . 17 LYS HZ3 1 1
15 28468 1 1 17 LYS N N -0.709 0.916 10.043 1.00 . A A . 17 LYS N 1 1
15 28469 1 1 17 LYS NZ N -5.435 -2.359 8.109 1.00 . A A . 17 LYS NZ 1 1
15 28470 1 1 17 LYS O O -1.333 3.241 11.610 1.00 . A A . 17 LYS O 1 1
15 28471 1 1 18 PHE C C -1.479 6.723 9.753 1.00 . A A . 18 PHE C 1 1
15 28472 1 1 18 PHE CA C -0.613 5.596 10.319 1.00 . A A . 18 PHE CA 1 1
15 28473 1 1 18 PHE CB C 0.857 5.904 10.031 1.00 . A A . 18 PHE CB 1 1
15 28474 1 1 18 PHE CD1 C 2.052 4.949 12.014 1.00 . A A . 18 PHE CD1 1 1
15 28475 1 1 18 PHE CD2 C 2.491 4.011 9.898 1.00 . A A . 18 PHE CD2 1 1
15 28476 1 1 18 PHE CE1 C 2.961 4.034 12.608 1.00 . A A . 18 PHE CE1 1 1
15 28477 1 1 18 PHE CE2 C 3.400 3.096 10.492 1.00 . A A . 18 PHE CE2 1 1
15 28478 1 1 18 PHE CG C 1.837 4.918 10.672 1.00 . A A . 18 PHE CG 1 1
15 28479 1 1 18 PHE CZ C 3.616 3.127 11.835 1.00 . A A . 18 PHE CZ 1 1
15 28480 1 1 18 PHE H H -0.852 4.340 8.674 1.00 . A A . 18 PHE H 1 1
15 28481 1 1 18 PHE HA H -0.827 5.475 11.381 1.00 . A A . 18 PHE HA 1 1
15 28482 1 1 18 PHE HB2 H 1.013 5.906 8.953 1.00 . A A . 18 PHE HB2 1 1
15 28483 1 1 18 PHE HB3 H 1.084 6.909 10.388 1.00 . A A . 18 PHE HB3 1 1
15 28484 1 1 18 PHE HD1 H 1.528 5.676 12.634 1.00 . A A . 18 PHE HD1 1 1
15 28485 1 1 18 PHE HD2 H 2.318 3.987 8.822 1.00 . A A . 18 PHE HD2 1 1
15 28486 1 1 18 PHE HE1 H 3.135 4.059 13.684 1.00 . A A . 18 PHE HE1 1 1
15 28487 1 1 18 PHE HE2 H 3.925 2.369 9.872 1.00 . A A . 18 PHE HE2 1 1
15 28488 1 1 18 PHE HZ H 4.314 2.425 12.291 1.00 . A A . 18 PHE HZ 1 1
15 28489 1 1 18 PHE N N -0.917 4.331 9.672 1.00 . A A . 18 PHE N 1 1
15 28490 1 1 18 PHE O O -1.335 7.096 8.589 1.00 . A A . 18 PHE O 1 1
15 28491 1 1 19 ARG C C -2.444 9.577 9.896 1.00 . A A . 19 ARG C 1 1
15 28492 1 1 19 ARG CA C -3.248 8.311 10.200 1.00 . A A . 19 ARG CA 1 1
15 28493 1 1 19 ARG CB C -4.273 8.616 11.293 1.00 . A A . 19 ARG CB 1 1
15 28494 1 1 19 ARG CD C -5.993 10.459 11.363 1.00 . A A . 19 ARG CD 1 1
15 28495 1 1 19 ARG CG C -5.575 9.149 10.691 1.00 . A A . 19 ARG CG 1 1
15 28496 1 1 19 ARG CZ C -8.057 11.217 12.535 1.00 . A A . 19 ARG CZ 1 1
15 28497 1 1 19 ARG H H -2.470 6.925 11.546 1.00 . A A . 19 ARG H 1 1
15 28498 1 1 19 ARG HA H -3.748 7.940 9.305 1.00 . A A . 19 ARG HA 1 1
15 28499 1 1 19 ARG HB2 H -4.478 7.712 11.867 1.00 . A A . 19 ARG HB2 1 1
15 28500 1 1 19 ARG HB3 H -3.863 9.348 11.988 1.00 . A A . 19 ARG HB3 1 1
15 28501 1 1 19 ARG HD2 H -5.455 10.583 12.302 1.00 . A A . 19 ARG HD2 1 1
15 28502 1 1 19 ARG HD3 H -5.726 11.304 10.728 1.00 . A A . 19 ARG HD3 1 1
15 28503 1 1 19 ARG HE H -8.021 9.848 11.060 1.00 . A A . 19 ARG HE 1 1
15 28504 1 1 19 ARG HG2 H -5.445 9.310 9.621 1.00 . A A . 19 ARG HG2 1 1
15 28505 1 1 19 ARG HG3 H -6.365 8.408 10.809 1.00 . A A . 19 ARG HG3 1 1
15 28506 1 1 19 ARG HH11 H -6.342 12.097 13.182 1.00 . A A . 19 ARG HH11 1 1
15 28507 1 1 19 ARG HH12 H -7.785 12.614 13.988 1.00 . A A . 19 ARG HH12 1 1
15 28508 1 1 19 ARG HH21 H -9.926 10.530 12.122 1.00 . A A . 19 ARG HH21 1 1
15 28509 1 1 19 ARG HH22 H -9.838 11.717 13.381 1.00 . A A . 19 ARG HH22 1 1
15 28510 1 1 19 ARG N N -2.359 7.234 10.601 1.00 . A A . 19 ARG N 1 1
15 28511 1 1 19 ARG NE N -7.451 10.456 11.613 1.00 . A A . 19 ARG NE 1 1
15 28512 1 1 19 ARG NH1 N -7.333 12.046 13.300 1.00 . A A . 19 ARG NH1 1 1
15 28513 1 1 19 ARG NH2 N -9.386 11.149 12.693 1.00 . A A . 19 ARG NH2 1 1
15 28514 1 1 19 ARG O O -2.040 10.293 10.811 1.00 . A A . 19 ARG O 1 1
15 28515 1 1 20 VAL C C -2.333 11.780 7.178 1.00 . A A . 20 VAL C 1 1
15 28516 1 1 20 VAL CA C -1.489 10.981 8.174 1.00 . A A . 20 VAL CA 1 1
15 28517 1 1 20 VAL CB C -0.136 10.553 7.603 1.00 . A A . 20 VAL CB 1 1
15 28518 1 1 20 VAL CG1 C 0.643 9.708 8.613 1.00 . A A . 20 VAL CG1 1 1
15 28519 1 1 20 VAL CG2 C -0.312 9.803 6.281 1.00 . A A . 20 VAL CG2 1 1
15 28520 1 1 20 VAL H H -2.570 9.226 7.872 1.00 . A A . 20 VAL H 1 1
15 28521 1 1 20 VAL HA H -1.304 11.600 9.052 1.00 . A A . 20 VAL HA 1 1
15 28522 1 1 20 VAL HB H 0.443 11.454 7.402 1.00 . A A . 20 VAL HB 1 1
15 28523 1 1 20 VAL HG11 H -0.013 9.435 9.440 1.00 . A A . 20 VAL HG11 1 1
15 28524 1 1 20 VAL HG12 H 1.008 8.804 8.126 1.00 . A A . 20 VAL HG12 1 1
15 28525 1 1 20 VAL HG13 H 1.487 10.282 8.993 1.00 . A A . 20 VAL HG13 1 1
15 28526 1 1 20 VAL HG21 H 0.568 9.957 5.656 1.00 . A A . 20 VAL HG21 1 1
15 28527 1 1 20 VAL HG22 H -0.435 8.739 6.480 1.00 . A A . 20 VAL HG22 1 1
15 28528 1 1 20 VAL HG23 H -1.194 10.180 5.764 1.00 . A A . 20 VAL HG23 1 1
15 28529 1 1 20 VAL N N -2.237 9.814 8.609 1.00 . A A . 20 VAL N 1 1
15 28530 1 1 20 VAL O O -3.251 11.240 6.563 1.00 . A A . 20 VAL O 1 1
15 28531 1 1 21 GLN C C -2.078 13.875 4.746 1.00 . A A . 21 GLN C 1 1
15 28532 1 1 21 GLN CA C -2.706 13.932 6.140 1.00 . A A . 21 GLN CA 1 1
15 28533 1 1 21 GLN CB C -2.733 15.367 6.670 1.00 . A A . 21 GLN CB 1 1
15 28534 1 1 21 GLN CD C -3.757 16.915 8.377 1.00 . A A . 21 GLN CD 1 1
15 28535 1 1 21 GLN CG C -3.864 15.556 7.682 1.00 . A A . 21 GLN CG 1 1
15 28536 1 1 21 GLN H H -1.243 13.486 7.554 1.00 . A A . 21 GLN H 1 1
15 28537 1 1 21 GLN HA H -3.724 13.546 6.104 1.00 . A A . 21 GLN HA 1 1
15 28538 1 1 21 GLN HB2 H -1.777 15.603 7.139 1.00 . A A . 21 GLN HB2 1 1
15 28539 1 1 21 GLN HB3 H -2.861 16.063 5.841 1.00 . A A . 21 GLN HB3 1 1
15 28540 1 1 21 GLN HE21 H -5.283 17.574 7.221 1.00 . A A . 21 GLN HE21 1 1
15 28541 1 1 21 GLN HE22 H -4.642 18.736 8.335 1.00 . A A . 21 GLN HE22 1 1
15 28542 1 1 21 GLN HG2 H -4.826 15.477 7.176 1.00 . A A . 21 GLN HG2 1 1
15 28543 1 1 21 GLN HG3 H -3.829 14.760 8.426 1.00 . A A . 21 GLN HG3 1 1
15 28544 1 1 21 GLN N N -1.991 13.054 7.050 1.00 . A A . 21 GLN N 1 1
15 28545 1 1 21 GLN NE2 N -4.633 17.816 7.942 1.00 . A A . 21 GLN NE2 1 1
15 28546 1 1 21 GLN O O -0.865 13.722 4.612 1.00 . A A . 21 GLN O 1 1
15 28547 1 1 21 GLN OE1 O -2.933 17.132 9.251 1.00 . A A . 21 GLN OE1 1 1
15 28548 1 1 22 TYR C C -2.284 15.379 1.812 1.00 . A A . 22 TYR C 1 1
15 28549 1 1 22 TYR CA C -2.478 13.965 2.362 1.00 . A A . 22 TYR CA 1 1
15 28550 1 1 22 TYR CB C -3.588 13.270 1.570 1.00 . A A . 22 TYR CB 1 1
15 28551 1 1 22 TYR CD1 C -1.854 12.919 -0.227 1.00 . A A . 22 TYR CD1 1 1
15 28552 1 1 22 TYR CD2 C -3.946 11.780 -0.432 1.00 . A A . 22 TYR CD2 1 1
15 28553 1 1 22 TYR CE1 C -1.408 12.322 -1.459 1.00 . A A . 22 TYR CE1 1 1
15 28554 1 1 22 TYR CE2 C -3.499 11.182 -1.664 1.00 . A A . 22 TYR CE2 1 1
15 28555 1 1 22 TYR CG C -3.114 12.636 0.261 1.00 . A A . 22 TYR CG 1 1
15 28556 1 1 22 TYR CZ C -2.253 11.483 -2.117 1.00 . A A . 22 TYR CZ 1 1
15 28557 1 1 22 TYR H H -3.919 14.124 3.858 1.00 . A A . 22 TYR H 1 1
15 28558 1 1 22 TYR HA H -1.524 13.439 2.336 1.00 . A A . 22 TYR HA 1 1
15 28559 1 1 22 TYR HB2 H -4.038 12.498 2.194 1.00 . A A . 22 TYR HB2 1 1
15 28560 1 1 22 TYR HB3 H -4.370 13.996 1.347 1.00 . A A . 22 TYR HB3 1 1
15 28561 1 1 22 TYR HD1 H -1.197 13.595 0.320 1.00 . A A . 22 TYR HD1 1 1
15 28562 1 1 22 TYR HD2 H -4.940 11.556 -0.047 1.00 . A A . 22 TYR HD2 1 1
15 28563 1 1 22 TYR HE1 H -0.416 12.537 -1.856 1.00 . A A . 22 TYR HE1 1 1
15 28564 1 1 22 TYR HE2 H -4.146 10.504 -2.221 1.00 . A A . 22 TYR HE2 1 1
15 28565 1 1 22 TYR HH H -1.828 11.602 -4.010 1.00 . A A . 22 TYR HH 1 1
15 28566 1 1 22 TYR N N -2.934 14.000 3.741 1.00 . A A . 22 TYR N 1 1
15 28567 1 1 22 TYR O O -3.253 16.052 1.462 1.00 . A A . 22 TYR O 1 1
15 28568 1 1 22 TYR OH O -1.831 10.918 -3.280 1.00 . A A . 22 TYR OH 1 1
15 28569 1 1 23 LEU C C -1.029 17.187 -0.239 1.00 . A A . 23 LEU C 1 1
15 28570 1 1 23 LEU CA C -0.692 17.111 1.252 1.00 . A A . 23 LEU CA 1 1
15 28571 1 1 23 LEU CB C 0.765 17.453 1.570 1.00 . A A . 23 LEU CB 1 1
15 28572 1 1 23 LEU CD1 C 1.490 17.117 3.962 1.00 . A A . 23 LEU CD1 1 1
15 28573 1 1 23 LEU CD2 C 1.991 19.300 2.772 1.00 . A A . 23 LEU CD2 1 1
15 28574 1 1 23 LEU CG C 1.016 18.131 2.919 1.00 . A A . 23 LEU CG 1 1
15 28575 1 1 23 LEU H H -0.243 15.236 2.040 1.00 . A A . 23 LEU H 1 1
15 28576 1 1 23 LEU HA H -1.315 17.830 1.784 1.00 . A A . 23 LEU HA 1 1
15 28577 1 1 23 LEU HB2 H 1.350 16.534 1.533 1.00 . A A . 23 LEU HB2 1 1
15 28578 1 1 23 LEU HB3 H 1.146 18.104 0.783 1.00 . A A . 23 LEU HB3 1 1
15 28579 1 1 23 LEU HD11 H 1.913 16.248 3.458 1.00 . A A . 23 LEU HD11 1 1
15 28580 1 1 23 LEU HD12 H 2.250 17.575 4.595 1.00 . A A . 23 LEU HD12 1 1
15 28581 1 1 23 LEU HD13 H 0.645 16.805 4.576 1.00 . A A . 23 LEU HD13 1 1
15 28582 1 1 23 LEU HD21 H 2.451 19.268 1.785 1.00 . A A . 23 LEU HD21 1 1
15 28583 1 1 23 LEU HD22 H 1.452 20.240 2.891 1.00 . A A . 23 LEU HD22 1 1
15 28584 1 1 23 LEU HD23 H 2.765 19.227 3.536 1.00 . A A . 23 LEU HD23 1 1
15 28585 1 1 23 LEU HG H 0.072 18.542 3.275 1.00 . A A . 23 LEU HG 1 1
15 28586 1 1 23 LEU N N -1.025 15.789 1.753 1.00 . A A . 23 LEU N 1 1
15 28587 1 1 23 LEU O O -1.662 18.142 -0.688 1.00 . A A . 23 LEU O 1 1
15 28588 1 1 24 GLY C C 0.370 15.539 -3.138 1.00 . A A . 24 GLY C 1 1
15 28589 1 1 24 GLY CA C -0.841 16.108 -2.395 1.00 . A A . 24 GLY CA 1 1
15 28590 1 1 24 GLY H H -0.079 15.395 -0.591 1.00 . A A . 24 GLY H 1 1
15 28591 1 1 24 GLY HA2 H -1.716 15.487 -2.590 1.00 . A A . 24 GLY HA2 1 1
15 28592 1 1 24 GLY HA3 H -1.068 17.105 -2.771 1.00 . A A . 24 GLY HA3 1 1
15 28593 1 1 24 GLY N N -0.593 16.168 -0.964 1.00 . A A . 24 GLY N 1 1
15 28594 1 1 24 GLY O O 1.463 15.459 -2.580 1.00 . A A . 24 GLY O 1 1
15 28595 1 1 25 MET C C 1.869 15.689 -6.044 1.00 . A A . 25 MET C 1 1
15 28596 1 1 25 MET CA C 1.191 14.600 -5.210 1.00 . A A . 25 MET CA 1 1
15 28597 1 1 25 MET CB C 0.605 13.536 -6.139 1.00 . A A . 25 MET CB 1 1
15 28598 1 1 25 MET CE C 1.277 13.200 -9.379 1.00 . A A . 25 MET CE 1 1
15 28599 1 1 25 MET CG C 1.709 12.659 -6.733 1.00 . A A . 25 MET CG 1 1
15 28600 1 1 25 MET H H -0.759 15.227 -4.831 1.00 . A A . 25 MET H 1 1
15 28601 1 1 25 MET HA H 1.908 14.167 -4.513 1.00 . A A . 25 MET HA 1 1
15 28602 1 1 25 MET HB2 H -0.101 12.915 -5.588 1.00 . A A . 25 MET HB2 1 1
15 28603 1 1 25 MET HB3 H 0.046 14.017 -6.942 1.00 . A A . 25 MET HB3 1 1
15 28604 1 1 25 MET HE1 H 0.583 12.428 -9.047 1.00 . A A . 25 MET HE1 1 1
15 28605 1 1 25 MET HE2 H 0.728 14.119 -9.582 1.00 . A A . 25 MET HE2 1 1
15 28606 1 1 25 MET HE3 H 1.781 12.869 -10.287 1.00 . A A . 25 MET HE3 1 1
15 28607 1 1 25 MET HG2 H 2.451 12.426 -5.969 1.00 . A A . 25 MET HG2 1 1
15 28608 1 1 25 MET HG3 H 1.290 11.710 -7.069 1.00 . A A . 25 MET HG3 1 1
15 28609 1 1 25 MET N N 0.133 15.159 -4.385 1.00 . A A . 25 MET N 1 1
15 28610 1 1 25 MET O O 1.195 16.513 -6.661 1.00 . A A . 25 MET O 1 1
15 28611 1 1 25 MET SD S 2.488 13.500 -8.102 1.00 . A A . 25 MET SD 1 1
15 28612 1 1 26 LEU C C 5.089 15.914 -7.539 1.00 . A A . 26 LEU C 1 1
15 28613 1 1 26 LEU CA C 3.970 16.633 -6.783 1.00 . A A . 26 LEU CA 1 1
15 28614 1 1 26 LEU CB C 4.469 17.745 -5.857 1.00 . A A . 26 LEU CB 1 1
15 28615 1 1 26 LEU CD1 C 4.508 20.266 -5.839 1.00 . A A . 26 LEU CD1 1 1
15 28616 1 1 26 LEU CD2 C 6.527 18.964 -6.655 1.00 . A A . 26 LEU CD2 1 1
15 28617 1 1 26 LEU CG C 5.001 19.002 -6.547 1.00 . A A . 26 LEU CG 1 1
15 28618 1 1 26 LEU H H 3.734 14.985 -5.530 1.00 . A A . 26 LEU H 1 1
15 28619 1 1 26 LEU HA H 3.302 17.094 -7.510 1.00 . A A . 26 LEU HA 1 1
15 28620 1 1 26 LEU HB2 H 3.651 18.035 -5.197 1.00 . A A . 26 LEU HB2 1 1
15 28621 1 1 26 LEU HB3 H 5.259 17.338 -5.227 1.00 . A A . 26 LEU HB3 1 1
15 28622 1 1 26 LEU HD11 H 4.261 21.025 -6.581 1.00 . A A . 26 LEU HD11 1 1
15 28623 1 1 26 LEU HD12 H 3.621 20.031 -5.251 1.00 . A A . 26 LEU HD12 1 1
15 28624 1 1 26 LEU HD13 H 5.291 20.642 -5.180 1.00 . A A . 26 LEU HD13 1 1
15 28625 1 1 26 LEU HD21 H 6.966 19.218 -5.691 1.00 . A A . 26 LEU HD21 1 1
15 28626 1 1 26 LEU HD22 H 6.845 17.963 -6.947 1.00 . A A . 26 LEU HD22 1 1
15 28627 1 1 26 LEU HD23 H 6.856 19.684 -7.405 1.00 . A A . 26 LEU HD23 1 1
15 28628 1 1 26 LEU HG H 4.607 19.028 -7.563 1.00 . A A . 26 LEU HG 1 1
15 28629 1 1 26 LEU N N 3.193 15.659 -6.035 1.00 . A A . 26 LEU N 1 1
15 28630 1 1 26 LEU O O 5.857 15.158 -6.947 1.00 . A A . 26 LEU O 1 1
15 28631 1 1 27 PRO C C 7.526 16.220 -9.490 1.00 . A A . 27 PRO C 1 1
15 28632 1 1 27 PRO CA C 6.158 15.571 -9.715 1.00 . A A . 27 PRO CA 1 1
15 28633 1 1 27 PRO CB C 5.645 15.745 -11.135 1.00 . A A . 27 PRO CB 1 1
15 28634 1 1 27 PRO CD C 4.253 17.073 -9.607 1.00 . A A . 27 PRO CD 1 1
15 28635 1 1 27 PRO CG C 4.603 16.850 -11.069 1.00 . A A . 27 PRO CG 1 1
15 28636 1 1 27 PRO HA H 6.271 14.606 -9.478 1.00 . A A . 27 PRO HA 1 1
15 28637 1 1 27 PRO HB2 H 6.455 16.013 -11.813 1.00 . A A . 27 PRO HB2 1 1
15 28638 1 1 27 PRO HB3 H 5.209 14.819 -11.509 1.00 . A A . 27 PRO HB3 1 1
15 28639 1 1 27 PRO HD2 H 4.404 18.113 -9.317 1.00 . A A . 27 PRO HD2 1 1
15 28640 1 1 27 PRO HD3 H 3.207 16.837 -9.409 1.00 . A A . 27 PRO HD3 1 1
15 28641 1 1 27 PRO HG2 H 4.990 17.767 -11.513 1.00 . A A . 27 PRO HG2 1 1
15 28642 1 1 27 PRO HG3 H 3.714 16.572 -11.636 1.00 . A A . 27 PRO HG3 1 1
15 28643 1 1 27 PRO N N 5.146 16.183 -8.871 1.00 . A A . 27 PRO N 1 1
15 28644 1 1 27 PRO O O 7.610 17.405 -9.171 1.00 . A A . 27 PRO O 1 1
15 28645 1 1 28 VAL C C 10.774 15.463 -10.681 1.00 . A A . 28 VAL C 1 1
15 28646 1 1 28 VAL CA C 9.922 15.895 -9.486 1.00 . A A . 28 VAL CA 1 1
15 28647 1 1 28 VAL CB C 10.478 15.404 -8.147 1.00 . A A . 28 VAL CB 1 1
15 28648 1 1 28 VAL CG1 C 9.758 16.075 -6.976 1.00 . A A . 28 VAL CG1 1 1
15 28649 1 1 28 VAL CG2 C 10.392 13.880 -8.044 1.00 . A A . 28 VAL CG2 1 1
15 28650 1 1 28 VAL H H 8.486 14.452 -9.925 1.00 . A A . 28 VAL H 1 1
15 28651 1 1 28 VAL HA H 9.885 16.984 -9.456 1.00 . A A . 28 VAL HA 1 1
15 28652 1 1 28 VAL HB H 11.530 15.684 -8.098 1.00 . A A . 28 VAL HB 1 1
15 28653 1 1 28 VAL HG11 H 10.303 15.876 -6.053 1.00 . A A . 28 VAL HG11 1 1
15 28654 1 1 28 VAL HG12 H 9.712 17.151 -7.145 1.00 . A A . 28 VAL HG12 1 1
15 28655 1 1 28 VAL HG13 H 8.747 15.676 -6.894 1.00 . A A . 28 VAL HG13 1 1
15 28656 1 1 28 VAL HG21 H 10.866 13.552 -7.119 1.00 . A A . 28 VAL HG21 1 1
15 28657 1 1 28 VAL HG22 H 9.346 13.574 -8.045 1.00 . A A . 28 VAL HG22 1 1
15 28658 1 1 28 VAL HG23 H 10.904 13.429 -8.894 1.00 . A A . 28 VAL HG23 1 1
15 28659 1 1 28 VAL N N 8.563 15.414 -9.666 1.00 . A A . 28 VAL N 1 1
15 28660 1 1 28 VAL O O 10.383 14.576 -11.438 1.00 . A A . 28 VAL O 1 1
15 28661 1 1 29 ASP C C 13.803 14.710 -11.460 1.00 . A A . 29 ASP C 1 1
15 28662 1 1 29 ASP CA C 12.832 15.805 -11.904 1.00 . A A . 29 ASP CA 1 1
15 28663 1 1 29 ASP CB C 13.654 17.035 -12.297 1.00 . A A . 29 ASP CB 1 1
15 28664 1 1 29 ASP CG C 12.832 18.270 -12.668 1.00 . A A . 29 ASP CG 1 1
15 28665 1 1 29 ASP H H 12.232 16.832 -10.194 1.00 . A A . 29 ASP H 1 1
15 28666 1 1 29 ASP HA H 12.194 15.488 -12.729 1.00 . A A . 29 ASP HA 1 1
15 28667 1 1 29 ASP HB2 H 14.315 17.291 -11.469 1.00 . A A . 29 ASP HB2 1 1
15 28668 1 1 29 ASP HB3 H 14.290 16.773 -13.143 1.00 . A A . 29 ASP HB3 1 1
15 28669 1 1 29 ASP N N 11.922 16.111 -10.814 1.00 . A A . 29 ASP N 1 1
15 28670 1 1 29 ASP O O 14.087 13.782 -12.217 1.00 . A A . 29 ASP O 1 1
15 28671 1 1 29 ASP OD1 O 11.735 18.418 -12.087 1.00 . A A . 29 ASP OD1 1 1
15 28672 1 1 29 ASP OD2 O 13.319 19.040 -13.524 1.00 . A A . 29 ASP OD2 1 1
15 28673 1 1 30 ARG C C 14.469 12.829 -8.869 1.00 . A A . 30 ARG C 1 1
15 28674 1 1 30 ARG CA C 15.220 13.886 -9.681 1.00 . A A . 30 ARG CA 1 1
15 28675 1 1 30 ARG CB C 16.253 14.570 -8.783 1.00 . A A . 30 ARG CB 1 1
15 28676 1 1 30 ARG CD C 18.604 15.481 -8.824 1.00 . A A . 30 ARG CD 1 1
15 28677 1 1 30 ARG CG C 17.309 15.298 -9.618 1.00 . A A . 30 ARG CG 1 1
15 28678 1 1 30 ARG CZ C 19.273 17.762 -9.571 1.00 . A A . 30 ARG CZ 1 1
15 28679 1 1 30 ARG H H 14.051 15.610 -9.626 1.00 . A A . 30 ARG H 1 1
15 28680 1 1 30 ARG HA H 15.708 13.442 -10.548 1.00 . A A . 30 ARG HA 1 1
15 28681 1 1 30 ARG HB2 H 15.753 15.280 -8.124 1.00 . A A . 30 ARG HB2 1 1
15 28682 1 1 30 ARG HB3 H 16.735 13.828 -8.147 1.00 . A A . 30 ARG HB3 1 1
15 28683 1 1 30 ARG HD2 H 18.377 15.842 -7.821 1.00 . A A . 30 ARG HD2 1 1
15 28684 1 1 30 ARG HD3 H 19.110 14.522 -8.712 1.00 . A A . 30 ARG HD3 1 1
15 28685 1 1 30 ARG HE H 20.304 16.082 -9.977 1.00 . A A . 30 ARG HE 1 1
15 28686 1 1 30 ARG HG2 H 17.512 14.732 -10.527 1.00 . A A . 30 ARG HG2 1 1
15 28687 1 1 30 ARG HG3 H 16.926 16.271 -9.927 1.00 . A A . 30 ARG HG3 1 1
15 28688 1 1 30 ARG HH11 H 17.556 17.695 -8.484 1.00 . A A . 30 ARG HH11 1 1
15 28689 1 1 30 ARG HH12 H 18.034 19.274 -9.010 1.00 . A A . 30 ARG HH12 1 1
15 28690 1 1 30 ARG HH21 H 20.935 18.165 -10.671 1.00 . A A . 30 ARG HH21 1 1
15 28691 1 1 30 ARG HH22 H 19.970 19.543 -10.263 1.00 . A A . 30 ARG HH22 1 1
15 28692 1 1 30 ARG N N 14.286 14.852 -10.235 1.00 . A A . 30 ARG N 1 1
15 28693 1 1 30 ARG NE N 19.491 16.441 -9.518 1.00 . A A . 30 ARG NE 1 1
15 28694 1 1 30 ARG NH1 N 18.197 18.288 -8.971 1.00 . A A . 30 ARG NH1 1 1
15 28695 1 1 30 ARG NH2 N 20.132 18.557 -10.224 1.00 . A A . 30 ARG NH2 1 1
15 28696 1 1 30 ARG O O 13.660 13.162 -8.006 1.00 . A A . 30 ARG O 1 1
15 28697 1 1 31 PRO C C 14.711 10.260 -7.085 1.00 . A A . 31 PRO C 1 1
15 28698 1 1 31 PRO CA C 14.137 10.432 -8.493 1.00 . A A . 31 PRO CA 1 1
15 28699 1 1 31 PRO CB C 14.377 9.224 -9.384 1.00 . A A . 31 PRO CB 1 1
15 28700 1 1 31 PRO CD C 15.727 11.108 -10.200 1.00 . A A . 31 PRO CD 1 1
15 28701 1 1 31 PRO CG C 15.530 9.604 -10.299 1.00 . A A . 31 PRO CG 1 1
15 28702 1 1 31 PRO HA H 13.161 10.613 -8.370 1.00 . A A . 31 PRO HA 1 1
15 28703 1 1 31 PRO HB2 H 14.624 8.344 -8.790 1.00 . A A . 31 PRO HB2 1 1
15 28704 1 1 31 PRO HB3 H 13.485 8.979 -9.960 1.00 . A A . 31 PRO HB3 1 1
15 28705 1 1 31 PRO HD2 H 16.750 11.355 -9.914 1.00 . A A . 31 PRO HD2 1 1
15 28706 1 1 31 PRO HD3 H 15.537 11.596 -11.156 1.00 . A A . 31 PRO HD3 1 1
15 28707 1 1 31 PRO HG2 H 16.439 9.079 -10.006 1.00 . A A . 31 PRO HG2 1 1
15 28708 1 1 31 PRO HG3 H 15.312 9.314 -11.327 1.00 . A A . 31 PRO HG3 1 1
15 28709 1 1 31 PRO N N 14.773 11.541 -9.183 1.00 . A A . 31 PRO N 1 1
15 28710 1 1 31 PRO O O 14.185 9.486 -6.287 1.00 . A A . 31 PRO O 1 1
15 28711 1 1 32 VAL C C 16.852 12.344 -5.104 1.00 . A A . 32 VAL C 1 1
15 28712 1 1 32 VAL CA C 16.433 10.934 -5.526 1.00 . A A . 32 VAL CA 1 1
15 28713 1 1 32 VAL CB C 17.604 9.951 -5.574 1.00 . A A . 32 VAL CB 1 1
15 28714 1 1 32 VAL CG1 C 17.159 8.594 -6.121 1.00 . A A . 32 VAL CG1 1 1
15 28715 1 1 32 VAL CG2 C 18.764 10.520 -6.395 1.00 . A A . 32 VAL CG2 1 1
15 28716 1 1 32 VAL H H 16.203 11.623 -7.479 1.00 . A A . 32 VAL H 1 1
15 28717 1 1 32 VAL HA H 15.704 10.556 -4.810 1.00 . A A . 32 VAL HA 1 1
15 28718 1 1 32 VAL HB H 17.958 9.802 -4.554 1.00 . A A . 32 VAL HB 1 1
15 28719 1 1 32 VAL HG11 H 17.858 7.824 -5.795 1.00 . A A . 32 VAL HG11 1 1
15 28720 1 1 32 VAL HG12 H 16.162 8.361 -5.747 1.00 . A A . 32 VAL HG12 1 1
15 28721 1 1 32 VAL HG13 H 17.139 8.629 -7.210 1.00 . A A . 32 VAL HG13 1 1
15 28722 1 1 32 VAL HG21 H 18.856 9.962 -7.328 1.00 . A A . 32 VAL HG21 1 1
15 28723 1 1 32 VAL HG22 H 18.572 11.569 -6.617 1.00 . A A . 32 VAL HG22 1 1
15 28724 1 1 32 VAL HG23 H 19.689 10.432 -5.826 1.00 . A A . 32 VAL HG23 1 1
15 28725 1 1 32 VAL N N 15.782 10.995 -6.824 1.00 . A A . 32 VAL N 1 1
15 28726 1 1 32 VAL O O 16.645 13.305 -5.844 1.00 . A A . 32 VAL O 1 1
15 28727 1 1 33 GLY C C 16.877 14.262 -2.383 1.00 . A A . 33 GLY C 1 1
15 28728 1 1 33 GLY CA C 17.885 13.699 -3.387 1.00 . A A . 33 GLY CA 1 1
15 28729 1 1 33 GLY H H 17.599 11.637 -3.321 1.00 . A A . 33 GLY H 1 1
15 28730 1 1 33 GLY HA2 H 18.854 13.575 -2.905 1.00 . A A . 33 GLY HA2 1 1
15 28731 1 1 33 GLY HA3 H 18.023 14.407 -4.204 1.00 . A A . 33 GLY HA3 1 1
15 28732 1 1 33 GLY N N 17.434 12.423 -3.916 1.00 . A A . 33 GLY N 1 1
15 28733 1 1 33 GLY O O 15.671 14.085 -2.543 1.00 . A A . 33 GLY O 1 1
15 28734 1 1 34 MET C C 16.095 16.913 -0.752 1.00 . A A . 34 MET C 1 1
15 28735 1 1 34 MET CA C 16.573 15.519 -0.339 1.00 . A A . 34 MET CA 1 1
15 28736 1 1 34 MET CB C 17.363 15.616 0.968 1.00 . A A . 34 MET CB 1 1
15 28737 1 1 34 MET CE C 15.135 13.903 2.891 1.00 . A A . 34 MET CE 1 1
15 28738 1 1 34 MET CG C 17.529 14.239 1.612 1.00 . A A . 34 MET CG 1 1
15 28739 1 1 34 MET H H 18.393 15.068 -1.246 1.00 . A A . 34 MET H 1 1
15 28740 1 1 34 MET HA H 15.719 14.850 -0.237 1.00 . A A . 34 MET HA 1 1
15 28741 1 1 34 MET HB2 H 18.344 16.051 0.772 1.00 . A A . 34 MET HB2 1 1
15 28742 1 1 34 MET HB3 H 16.850 16.285 1.658 1.00 . A A . 34 MET HB3 1 1
15 28743 1 1 34 MET HE1 H 14.615 13.623 3.807 1.00 . A A . 34 MET HE1 1 1
15 28744 1 1 34 MET HE2 H 14.668 14.792 2.466 1.00 . A A . 34 MET HE2 1 1
15 28745 1 1 34 MET HE3 H 15.077 13.084 2.175 1.00 . A A . 34 MET HE3 1 1
15 28746 1 1 34 MET HG2 H 17.028 13.483 1.008 1.00 . A A . 34 MET HG2 1 1
15 28747 1 1 34 MET HG3 H 18.585 13.969 1.648 1.00 . A A . 34 MET HG3 1 1
15 28748 1 1 34 MET N N 17.410 14.929 -1.369 1.00 . A A . 34 MET N 1 1
15 28749 1 1 34 MET O O 14.919 17.239 -0.603 1.00 . A A . 34 MET O 1 1
15 28750 1 1 34 MET SD S 16.847 14.250 3.262 1.00 . A A . 34 MET SD 1 1
15 28751 1 1 35 ASP C C 15.410 19.037 -2.485 1.00 . A A . 35 ASP C 1 1
15 28752 1 1 35 ASP CA C 16.722 19.048 -1.698 1.00 . A A . 35 ASP CA 1 1
15 28753 1 1 35 ASP CB C 17.818 19.597 -2.615 1.00 . A A . 35 ASP CB 1 1
15 28754 1 1 35 ASP CG C 18.781 20.583 -1.952 1.00 . A A . 35 ASP CG 1 1
15 28755 1 1 35 ASP H H 17.987 17.424 -1.380 1.00 . A A . 35 ASP H 1 1
15 28756 1 1 35 ASP HA H 16.655 19.636 -0.783 1.00 . A A . 35 ASP HA 1 1
15 28757 1 1 35 ASP HB2 H 18.393 18.759 -3.010 1.00 . A A . 35 ASP HB2 1 1
15 28758 1 1 35 ASP HB3 H 17.346 20.089 -3.465 1.00 . A A . 35 ASP HB3 1 1
15 28759 1 1 35 ASP N N 17.033 17.697 -1.263 1.00 . A A . 35 ASP N 1 1
15 28760 1 1 35 ASP O O 14.437 19.675 -2.085 1.00 . A A . 35 ASP O 1 1
15 28761 1 1 35 ASP OD1 O 18.381 21.160 -0.918 1.00 . A A . 35 ASP OD1 1 1
15 28762 1 1 35 ASP OD2 O 19.897 20.738 -2.494 1.00 . A A . 35 ASP OD2 1 1
15 28763 1 1 36 THR C C 13.044 17.728 -3.618 1.00 . A A . 36 THR C 1 1
15 28764 1 1 36 THR CA C 14.248 18.202 -4.435 1.00 . A A . 36 THR CA 1 1
15 28765 1 1 36 THR CB C 14.588 17.281 -5.608 1.00 . A A . 36 THR CB 1 1
15 28766 1 1 36 THR CG2 C 13.343 16.807 -6.360 1.00 . A A . 36 THR CG2 1 1
15 28767 1 1 36 THR H H 16.220 17.789 -3.907 1.00 . A A . 36 THR H 1 1
15 28768 1 1 36 THR HA H 14.007 19.197 -4.811 1.00 . A A . 36 THR HA 1 1
15 28769 1 1 36 THR HB H 15.188 16.434 -5.276 1.00 . A A . 36 THR HB 1 1
15 28770 1 1 36 THR HG1 H 16.242 18.050 -6.431 1.00 . A A . 36 THR HG1 1 1
15 28771 1 1 36 THR HG21 H 12.589 16.478 -5.645 1.00 . A A . 36 THR HG21 1 1
15 28772 1 1 36 THR HG22 H 12.944 17.628 -6.956 1.00 . A A . 36 THR HG22 1 1
15 28773 1 1 36 THR HG23 H 13.608 15.978 -7.016 1.00 . A A . 36 THR HG23 1 1
15 28774 1 1 36 THR N N 15.425 18.305 -3.589 1.00 . A A . 36 THR N 1 1
15 28775 1 1 36 THR O O 11.930 18.212 -3.809 1.00 . A A . 36 THR O 1 1
15 28776 1 1 36 THR OG1 O 15.252 18.133 -6.537 1.00 . A A . 36 THR OG1 1 1
15 28777 1 1 37 LEU C C 11.625 17.371 -1.070 1.00 . A A . 37 LEU C 1 1
15 28778 1 1 37 LEU CA C 12.262 16.240 -1.879 1.00 . A A . 37 LEU CA 1 1
15 28779 1 1 37 LEU CB C 12.809 15.100 -1.017 1.00 . A A . 37 LEU CB 1 1
15 28780 1 1 37 LEU CD1 C 11.323 13.066 -0.898 1.00 . A A . 37 LEU CD1 1 1
15 28781 1 1 37 LEU CD2 C 12.319 14.044 1.220 1.00 . A A . 37 LEU CD2 1 1
15 28782 1 1 37 LEU CG C 11.779 14.338 -0.181 1.00 . A A . 37 LEU CG 1 1
15 28783 1 1 37 LEU H H 14.219 16.397 -2.576 1.00 . A A . 37 LEU H 1 1
15 28784 1 1 37 LEU HA H 11.502 15.813 -2.534 1.00 . A A . 37 LEU HA 1 1
15 28785 1 1 37 LEU HB2 H 13.316 14.389 -1.669 1.00 . A A . 37 LEU HB2 1 1
15 28786 1 1 37 LEU HB3 H 13.563 15.509 -0.345 1.00 . A A . 37 LEU HB3 1 1
15 28787 1 1 37 LEU HD11 H 10.257 13.134 -1.117 1.00 . A A . 37 LEU HD11 1 1
15 28788 1 1 37 LEU HD12 H 11.879 12.955 -1.829 1.00 . A A . 37 LEU HD12 1 1
15 28789 1 1 37 LEU HD13 H 11.508 12.202 -0.259 1.00 . A A . 37 LEU HD13 1 1
15 28790 1 1 37 LEU HD21 H 11.522 13.630 1.837 1.00 . A A . 37 LEU HD21 1 1
15 28791 1 1 37 LEU HD22 H 13.136 13.325 1.151 1.00 . A A . 37 LEU HD22 1 1
15 28792 1 1 37 LEU HD23 H 12.684 14.967 1.670 1.00 . A A . 37 LEU HD23 1 1
15 28793 1 1 37 LEU HG H 10.900 14.972 -0.060 1.00 . A A . 37 LEU HG 1 1
15 28794 1 1 37 LEU N N 13.310 16.785 -2.725 1.00 . A A . 37 LEU N 1 1
15 28795 1 1 37 LEU O O 10.430 17.633 -1.198 1.00 . A A . 37 LEU O 1 1
15 28796 1 1 38 ASN C C 11.281 20.145 -0.307 1.00 . A A . 38 ASN C 1 1
15 28797 1 1 38 ASN CA C 11.983 19.109 0.574 1.00 . A A . 38 ASN CA 1 1
15 28798 1 1 38 ASN CB C 13.150 19.802 1.280 1.00 . A A . 38 ASN CB 1 1
15 28799 1 1 38 ASN CG C 13.698 18.934 2.414 1.00 . A A . 38 ASN CG 1 1
15 28800 1 1 38 ASN H H 13.422 17.792 -0.158 1.00 . A A . 38 ASN H 1 1
15 28801 1 1 38 ASN HA H 11.309 18.653 1.299 1.00 . A A . 38 ASN HA 1 1
15 28802 1 1 38 ASN HB2 H 13.943 20.011 0.561 1.00 . A A . 38 ASN HB2 1 1
15 28803 1 1 38 ASN HB3 H 12.820 20.762 1.679 1.00 . A A . 38 ASN HB3 1 1
15 28804 1 1 38 ASN HD21 H 15.075 18.201 1.123 1.00 . A A . 38 ASN HD21 1 1
15 28805 1 1 38 ASN HD22 H 15.157 17.567 2.733 1.00 . A A . 38 ASN HD22 1 1
15 28806 1 1 38 ASN N N 12.451 18.012 -0.256 1.00 . A A . 38 ASN N 1 1
15 28807 1 1 38 ASN ND2 N 14.729 18.171 2.061 1.00 . A A . 38 ASN ND2 1 1
15 28808 1 1 38 ASN O O 10.143 20.525 -0.037 1.00 . A A . 38 ASN O 1 1
15 28809 1 1 38 ASN OD1 O 13.217 18.955 3.535 1.00 . A A . 38 ASN OD1 1 1
15 28810 1 1 39 SER C C 9.997 21.213 -2.604 1.00 . A A . 39 SER C 1 1
15 28811 1 1 39 SER CA C 11.448 21.556 -2.264 1.00 . A A . 39 SER CA 1 1
15 28812 1 1 39 SER CB C 12.288 21.636 -3.540 1.00 . A A . 39 SER CB 1 1
15 28813 1 1 39 SER H H 12.914 20.258 -1.555 1.00 . A A . 39 SER H 1 1
15 28814 1 1 39 SER HA H 11.502 22.508 -1.734 1.00 . A A . 39 SER HA 1 1
15 28815 1 1 39 SER HB2 H 13.009 20.819 -3.551 1.00 . A A . 39 SER HB2 1 1
15 28816 1 1 39 SER HB3 H 11.642 21.503 -4.408 1.00 . A A . 39 SER HB3 1 1
15 28817 1 1 39 SER HG H 13.925 22.771 -3.347 1.00 . A A . 39 SER HG 1 1
15 28818 1 1 39 SER N N 11.989 20.572 -1.342 1.00 . A A . 39 SER N 1 1
15 28819 1 1 39 SER O O 9.126 22.081 -2.575 1.00 . A A . 39 SER O 1 1
15 28820 1 1 39 SER OG O 12.978 22.878 -3.649 1.00 . A A . 39 SER OG 1 1
15 28821 1 1 40 ALA C C 7.499 19.746 -2.097 1.00 . A A . 40 ALA C 1 1
15 28822 1 1 40 ALA CA C 8.450 19.474 -3.264 1.00 . A A . 40 ALA CA 1 1
15 28823 1 1 40 ALA CB C 8.511 17.991 -3.632 1.00 . A A . 40 ALA CB 1 1
15 28824 1 1 40 ALA H H 10.495 19.244 -2.939 1.00 . A A . 40 ALA H 1 1
15 28825 1 1 40 ALA HA H 8.114 20.038 -4.134 1.00 . A A . 40 ALA HA 1 1
15 28826 1 1 40 ALA HB1 H 8.365 17.877 -4.706 1.00 . A A . 40 ALA HB1 1 1
15 28827 1 1 40 ALA HB2 H 9.484 17.587 -3.353 1.00 . A A . 40 ALA HB2 1 1
15 28828 1 1 40 ALA HB3 H 7.727 17.451 -3.100 1.00 . A A . 40 ALA HB3 1 1
15 28829 1 1 40 ALA N N 9.781 19.944 -2.918 1.00 . A A . 40 ALA N 1 1
15 28830 1 1 40 ALA O O 6.510 20.462 -2.250 1.00 . A A . 40 ALA O 1 1
15 28831 1 1 41 ILE C C 6.715 20.818 0.434 1.00 . A A . 41 ILE C 1 1
15 28832 1 1 41 ILE CA C 7.019 19.331 0.237 1.00 . A A . 41 ILE CA 1 1
15 28833 1 1 41 ILE CB C 7.695 18.677 1.444 1.00 . A A . 41 ILE CB 1 1
15 28834 1 1 41 ILE CD1 C 8.759 16.561 2.310 1.00 . A A . 41 ILE CD1 1 1
15 28835 1 1 41 ILE CG1 C 7.870 17.173 1.226 1.00 . A A . 41 ILE CG1 1 1
15 28836 1 1 41 ILE CG2 C 6.932 18.984 2.734 1.00 . A A . 41 ILE CG2 1 1
15 28837 1 1 41 ILE H H 8.637 18.580 -0.839 1.00 . A A . 41 ILE H 1 1
15 28838 1 1 41 ILE HA H 6.079 18.805 0.070 1.00 . A A . 41 ILE HA 1 1
15 28839 1 1 41 ILE HB H 8.692 19.105 1.550 1.00 . A A . 41 ILE HB 1 1
15 28840 1 1 41 ILE HD11 H 8.393 16.861 3.292 1.00 . A A . 41 ILE HD11 1 1
15 28841 1 1 41 ILE HD12 H 8.735 15.474 2.229 1.00 . A A . 41 ILE HD12 1 1
15 28842 1 1 41 ILE HD13 H 9.783 16.912 2.181 1.00 . A A . 41 ILE HD13 1 1
15 28843 1 1 41 ILE HG12 H 6.895 16.685 1.232 1.00 . A A . 41 ILE HG12 1 1
15 28844 1 1 41 ILE HG13 H 8.310 16.993 0.245 1.00 . A A . 41 ILE HG13 1 1
15 28845 1 1 41 ILE HG21 H 6.021 19.533 2.495 1.00 . A A . 41 ILE HG21 1 1
15 28846 1 1 41 ILE HG22 H 6.673 18.051 3.234 1.00 . A A . 41 ILE HG22 1 1
15 28847 1 1 41 ILE HG23 H 7.558 19.587 3.391 1.00 . A A . 41 ILE HG23 1 1
15 28848 1 1 41 ILE N N 7.831 19.161 -0.955 1.00 . A A . 41 ILE N 1 1
15 28849 1 1 41 ILE O O 5.563 21.237 0.338 1.00 . A A . 41 ILE O 1 1
15 28850 1 1 42 GLU C C 6.639 23.595 -0.090 1.00 . A A . 42 GLU C 1 1
15 28851 1 1 42 GLU CA C 7.629 23.005 0.916 1.00 . A A . 42 GLU CA 1 1
15 28852 1 1 42 GLU CB C 8.985 23.707 0.828 1.00 . A A . 42 GLU CB 1 1
15 28853 1 1 42 GLU CD C 10.783 24.850 2.177 1.00 . A A . 42 GLU CD 1 1
15 28854 1 1 42 GLU CG C 9.612 23.865 2.214 1.00 . A A . 42 GLU CG 1 1
15 28855 1 1 42 GLU H H 8.703 21.225 0.781 1.00 . A A . 42 GLU H 1 1
15 28856 1 1 42 GLU HA H 7.237 23.111 1.928 1.00 . A A . 42 GLU HA 1 1
15 28857 1 1 42 GLU HB2 H 9.654 23.134 0.185 1.00 . A A . 42 GLU HB2 1 1
15 28858 1 1 42 GLU HB3 H 8.862 24.687 0.366 1.00 . A A . 42 GLU HB3 1 1
15 28859 1 1 42 GLU HG2 H 8.859 24.217 2.920 1.00 . A A . 42 GLU HG2 1 1
15 28860 1 1 42 GLU HG3 H 9.958 22.896 2.574 1.00 . A A . 42 GLU HG3 1 1
15 28861 1 1 42 GLU N N 7.769 21.574 0.705 1.00 . A A . 42 GLU N 1 1
15 28862 1 1 42 GLU O O 5.789 24.407 0.274 1.00 . A A . 42 GLU O 1 1
15 28863 1 1 42 GLU OE1 O 11.521 24.816 1.169 1.00 . A A . 42 GLU OE1 1 1
15 28864 1 1 42 GLU OE2 O 10.914 25.613 3.158 1.00 . A A . 42 GLU OE2 1 1
15 28865 1 1 43 ASN C C 4.451 23.450 -1.975 1.00 . A A . 43 ASN C 1 1
15 28866 1 1 43 ASN CA C 5.910 23.640 -2.396 1.00 . A A . 43 ASN CA 1 1
15 28867 1 1 43 ASN CB C 6.136 22.854 -3.688 1.00 . A A . 43 ASN CB 1 1
15 28868 1 1 43 ASN CG C 5.760 23.691 -4.912 1.00 . A A . 43 ASN CG 1 1
15 28869 1 1 43 ASN H H 7.475 22.504 -1.622 1.00 . A A . 43 ASN H 1 1
15 28870 1 1 43 ASN HA H 6.172 24.690 -2.532 1.00 . A A . 43 ASN HA 1 1
15 28871 1 1 43 ASN HB2 H 7.181 22.552 -3.757 1.00 . A A . 43 ASN HB2 1 1
15 28872 1 1 43 ASN HB3 H 5.541 21.940 -3.671 1.00 . A A . 43 ASN HB3 1 1
15 28873 1 1 43 ASN HD21 H 7.068 22.597 -6.004 1.00 . A A . 43 ASN HD21 1 1
15 28874 1 1 43 ASN HD22 H 6.228 23.834 -6.877 1.00 . A A . 43 ASN HD22 1 1
15 28875 1 1 43 ASN N N 6.781 23.164 -1.335 1.00 . A A . 43 ASN N 1 1
15 28876 1 1 43 ASN ND2 N 6.405 23.346 -6.023 1.00 . A A . 43 ASN ND2 1 1
15 28877 1 1 43 ASN O O 3.700 24.419 -1.875 1.00 . A A . 43 ASN O 1 1
15 28878 1 1 43 ASN OD1 O 4.938 24.591 -4.853 1.00 . A A . 43 ASN OD1 1 1
15 28879 1 1 44 LEU C C 2.351 22.724 -0.128 1.00 . A A . 44 LEU C 1 1
15 28880 1 1 44 LEU CA C 2.739 21.867 -1.335 1.00 . A A . 44 LEU CA 1 1
15 28881 1 1 44 LEU CB C 2.604 20.363 -1.090 1.00 . A A . 44 LEU CB 1 1
15 28882 1 1 44 LEU CD1 C 2.490 18.028 -2.036 1.00 . A A . 44 LEU CD1 1 1
15 28883 1 1 44 LEU CD2 C 0.813 19.785 -2.769 1.00 . A A . 44 LEU CD2 1 1
15 28884 1 1 44 LEU CG C 2.248 19.513 -2.312 1.00 . A A . 44 LEU CG 1 1
15 28885 1 1 44 LEU H H 4.712 21.414 -1.826 1.00 . A A . 44 LEU H 1 1
15 28886 1 1 44 LEU HA H 2.079 22.119 -2.164 1.00 . A A . 44 LEU HA 1 1
15 28887 1 1 44 LEU HB2 H 3.544 19.995 -0.679 1.00 . A A . 44 LEU HB2 1 1
15 28888 1 1 44 LEU HB3 H 1.840 20.206 -0.328 1.00 . A A . 44 LEU HB3 1 1
15 28889 1 1 44 LEU HD11 H 3.506 17.888 -1.668 1.00 . A A . 44 LEU HD11 1 1
15 28890 1 1 44 LEU HD12 H 1.780 17.677 -1.287 1.00 . A A . 44 LEU HD12 1 1
15 28891 1 1 44 LEU HD13 H 2.356 17.461 -2.958 1.00 . A A . 44 LEU HD13 1 1
15 28892 1 1 44 LEU HD21 H 0.570 19.135 -3.609 1.00 . A A . 44 LEU HD21 1 1
15 28893 1 1 44 LEU HD22 H 0.126 19.588 -1.946 1.00 . A A . 44 LEU HD22 1 1
15 28894 1 1 44 LEU HD23 H 0.721 20.827 -3.077 1.00 . A A . 44 LEU HD23 1 1
15 28895 1 1 44 LEU HG H 2.906 19.801 -3.131 1.00 . A A . 44 LEU HG 1 1
15 28896 1 1 44 LEU N N 4.095 22.196 -1.742 1.00 . A A . 44 LEU N 1 1
15 28897 1 1 44 LEU O O 1.369 23.463 -0.177 1.00 . A A . 44 LEU O 1 1
15 28898 1 1 45 MET C C 2.483 24.789 1.824 1.00 . A A . 45 MET C 1 1
15 28899 1 1 45 MET CA C 2.894 23.350 2.144 1.00 . A A . 45 MET CA 1 1
15 28900 1 1 45 MET CB C 4.158 23.360 3.006 1.00 . A A . 45 MET CB 1 1
15 28901 1 1 45 MET CE C 3.974 20.531 5.983 1.00 . A A . 45 MET CE 1 1
15 28902 1 1 45 MET CG C 4.346 22.019 3.718 1.00 . A A . 45 MET CG 1 1
15 28903 1 1 45 MET H H 3.939 21.993 0.958 1.00 . A A . 45 MET H 1 1
15 28904 1 1 45 MET HA H 2.076 22.834 2.646 1.00 . A A . 45 MET HA 1 1
15 28905 1 1 45 MET HB2 H 5.027 23.568 2.381 1.00 . A A . 45 MET HB2 1 1
15 28906 1 1 45 MET HB3 H 4.095 24.161 3.742 1.00 . A A . 45 MET HB3 1 1
15 28907 1 1 45 MET HE1 H 4.466 20.379 6.943 1.00 . A A . 45 MET HE1 1 1
15 28908 1 1 45 MET HE2 H 2.914 20.296 6.076 1.00 . A A . 45 MET HE2 1 1
15 28909 1 1 45 MET HE3 H 4.427 19.880 5.235 1.00 . A A . 45 MET HE3 1 1
15 28910 1 1 45 MET HG2 H 3.615 21.298 3.354 1.00 . A A . 45 MET HG2 1 1
15 28911 1 1 45 MET HG3 H 5.333 21.613 3.493 1.00 . A A . 45 MET HG3 1 1
15 28912 1 1 45 MET N N 3.143 22.596 0.927 1.00 . A A . 45 MET N 1 1
15 28913 1 1 45 MET O O 1.375 25.209 2.151 1.00 . A A . 45 MET O 1 1
15 28914 1 1 45 MET SD S 4.164 22.234 5.481 1.00 . A A . 45 MET SD 1 1
15 28915 1 1 46 THR C C 2.175 26.955 -0.361 1.00 . A A . 46 THR C 1 1
15 28916 1 1 46 THR CA C 3.146 26.887 0.820 1.00 . A A . 46 THR CA 1 1
15 28917 1 1 46 THR CB C 4.493 27.555 0.538 1.00 . A A . 46 THR CB 1 1
15 28918 1 1 46 THR CG2 C 5.107 27.100 -0.788 1.00 . A A . 46 THR CG2 1 1
15 28919 1 1 46 THR H H 4.299 25.155 0.925 1.00 . A A . 46 THR H 1 1
15 28920 1 1 46 THR HA H 2.662 27.383 1.661 1.00 . A A . 46 THR HA 1 1
15 28921 1 1 46 THR HB H 5.187 27.396 1.363 1.00 . A A . 46 THR HB 1 1
15 28922 1 1 46 THR HG1 H 3.817 29.334 1.159 1.00 . A A . 46 THR HG1 1 1
15 28923 1 1 46 THR HG21 H 6.055 26.598 -0.596 1.00 . A A . 46 THR HG21 1 1
15 28924 1 1 46 THR HG22 H 4.425 26.410 -1.286 1.00 . A A . 46 THR HG22 1 1
15 28925 1 1 46 THR HG23 H 5.277 27.967 -1.426 1.00 . A A . 46 THR HG23 1 1
15 28926 1 1 46 THR N N 3.399 25.504 1.188 1.00 . A A . 46 THR N 1 1
15 28927 1 1 46 THR O O 2.510 27.494 -1.414 1.00 . A A . 46 THR O 1 1
15 28928 1 1 46 THR OG1 O 4.162 28.923 0.315 1.00 . A A . 46 THR OG1 1 1
15 28929 1 1 47 SER C C -1.391 26.048 -0.565 1.00 . A A . 47 SER C 1 1
15 28930 1 1 47 SER CA C -0.031 26.393 -1.177 1.00 . A A . 47 SER CA 1 1
15 28931 1 1 47 SER CB C 0.317 25.401 -2.289 1.00 . A A . 47 SER CB 1 1
15 28932 1 1 47 SER H H 0.726 25.965 0.716 1.00 . A A . 47 SER H 1 1
15 28933 1 1 47 SER HA H -0.040 27.404 -1.583 1.00 . A A . 47 SER HA 1 1
15 28934 1 1 47 SER HB2 H 1.398 25.268 -2.330 1.00 . A A . 47 SER HB2 1 1
15 28935 1 1 47 SER HB3 H -0.115 24.428 -2.055 1.00 . A A . 47 SER HB3 1 1
15 28936 1 1 47 SER HG H -0.511 26.769 -3.492 1.00 . A A . 47 SER HG 1 1
15 28937 1 1 47 SER N N 0.991 26.401 -0.144 1.00 . A A . 47 SER N 1 1
15 28938 1 1 47 SER O O -2.342 26.819 -0.684 1.00 . A A . 47 SER O 1 1
15 28939 1 1 47 SER OG O -0.155 25.837 -3.561 1.00 . A A . 47 SER OG 1 1
15 28940 1 1 48 SER C C -2.534 24.516 2.228 1.00 . A A . 48 SER C 1 1
15 28941 1 1 48 SER CA C -2.666 24.433 0.706 1.00 . A A . 48 SER CA 1 1
15 28942 1 1 48 SER CB C -3.006 23.004 0.279 1.00 . A A . 48 SER CB 1 1
15 28943 1 1 48 SER H H -0.660 24.268 0.167 1.00 . A A . 48 SER H 1 1
15 28944 1 1 48 SER HA H -3.442 25.112 0.352 1.00 . A A . 48 SER HA 1 1
15 28945 1 1 48 SER HB2 H -2.089 22.417 0.213 1.00 . A A . 48 SER HB2 1 1
15 28946 1 1 48 SER HB3 H -3.629 22.537 1.042 1.00 . A A . 48 SER HB3 1 1
15 28947 1 1 48 SER HG H -4.660 22.813 -0.830 1.00 . A A . 48 SER HG 1 1
15 28948 1 1 48 SER N N -1.439 24.889 0.075 1.00 . A A . 48 SER N 1 1
15 28949 1 1 48 SER O O -1.424 24.512 2.760 1.00 . A A . 48 SER O 1 1
15 28950 1 1 48 SER OG O -3.683 22.968 -0.974 1.00 . A A . 48 SER OG 1 1
15 28951 1 1 49 SER C C -3.339 23.317 4.946 1.00 . A A . 49 SER C 1 1
15 28952 1 1 49 SER CA C -3.708 24.671 4.337 1.00 . A A . 49 SER CA 1 1
15 28953 1 1 49 SER CB C -5.081 25.122 4.838 1.00 . A A . 49 SER CB 1 1
15 28954 1 1 49 SER H H -4.579 24.591 2.447 1.00 . A A . 49 SER H 1 1
15 28955 1 1 49 SER HA H -2.962 25.423 4.597 1.00 . A A . 49 SER HA 1 1
15 28956 1 1 49 SER HB2 H -5.813 24.337 4.645 1.00 . A A . 49 SER HB2 1 1
15 28957 1 1 49 SER HB3 H -5.045 25.265 5.918 1.00 . A A . 49 SER HB3 1 1
15 28958 1 1 49 SER HG H -6.481 26.276 3.992 1.00 . A A . 49 SER HG 1 1
15 28959 1 1 49 SER N N -3.681 24.588 2.887 1.00 . A A . 49 SER N 1 1
15 28960 1 1 49 SER O O -3.266 22.314 4.238 1.00 . A A . 49 SER O 1 1
15 28961 1 1 49 SER OG O -5.507 26.330 4.214 1.00 . A A . 49 SER OG 1 1
15 28962 1 1 50 LYS C C -4.000 21.241 7.129 1.00 . A A . 50 LYS C 1 1
15 28963 1 1 50 LYS CA C -2.757 22.117 6.964 1.00 . A A . 50 LYS CA 1 1
15 28964 1 1 50 LYS CB C -2.063 22.456 8.284 1.00 . A A . 50 LYS CB 1 1
15 28965 1 1 50 LYS CD C -1.034 21.202 10.216 1.00 . A A . 50 LYS CD 1 1
15 28966 1 1 50 LYS CE C -1.285 20.183 11.328 1.00 . A A . 50 LYS CE 1 1
15 28967 1 1 50 LYS CG C -2.259 21.337 9.310 1.00 . A A . 50 LYS CG 1 1
15 28968 1 1 50 LYS H H -3.178 24.152 6.820 1.00 . A A . 50 LYS H 1 1
15 28969 1 1 50 LYS HA H -2.035 21.580 6.349 1.00 . A A . 50 LYS HA 1 1
15 28970 1 1 50 LYS HB2 H -0.998 22.612 8.111 1.00 . A A . 50 LYS HB2 1 1
15 28971 1 1 50 LYS HB3 H -2.461 23.390 8.680 1.00 . A A . 50 LYS HB3 1 1
15 28972 1 1 50 LYS HD2 H -0.172 20.895 9.624 1.00 . A A . 50 LYS HD2 1 1
15 28973 1 1 50 LYS HD3 H -0.792 22.171 10.653 1.00 . A A . 50 LYS HD3 1 1
15 28974 1 1 50 LYS HE2 H -1.778 19.302 10.918 1.00 . A A . 50 LYS HE2 1 1
15 28975 1 1 50 LYS HE3 H -0.334 19.850 11.746 1.00 . A A . 50 LYS HE3 1 1
15 28976 1 1 50 LYS HG2 H -3.142 21.545 9.914 1.00 . A A . 50 LYS HG2 1 1
15 28977 1 1 50 LYS HG3 H -2.441 20.394 8.794 1.00 . A A . 50 LYS HG3 1 1
15 28978 1 1 50 LYS HZ1 H -2.942 20.219 12.524 1.00 . A A . 50 LYS HZ1 1 1
15 28979 1 1 50 LYS HZ2 H -1.602 20.804 13.249 1.00 . A A . 50 LYS HZ2 1 1
15 28980 1 1 50 LYS HZ3 H -2.385 21.704 12.135 1.00 . A A . 50 LYS HZ3 1 1
15 28981 1 1 50 LYS N N -3.116 23.332 6.252 1.00 . A A . 50 LYS N 1 1
15 28982 1 1 50 LYS NZ N -2.121 20.776 12.396 1.00 . A A . 50 LYS NZ 1 1
15 28983 1 1 50 LYS O O -3.977 20.056 6.800 1.00 . A A . 50 LYS O 1 1
15 28984 1 1 51 GLU C C -6.914 20.731 6.512 1.00 . A A . 51 GLU C 1 1
15 28985 1 1 51 GLU CA C -6.306 21.150 7.852 1.00 . A A . 51 GLU CA 1 1
15 28986 1 1 51 GLU CB C -7.289 22.002 8.657 1.00 . A A . 51 GLU CB 1 1
15 28987 1 1 51 GLU CD C -7.558 21.426 11.098 1.00 . A A . 51 GLU CD 1 1
15 28988 1 1 51 GLU CG C -6.769 22.247 10.075 1.00 . A A . 51 GLU CG 1 1
15 28989 1 1 51 GLU H H -5.066 22.823 7.904 1.00 . A A . 51 GLU H 1 1
15 28990 1 1 51 GLU HA H -6.043 20.265 8.432 1.00 . A A . 51 GLU HA 1 1
15 28991 1 1 51 GLU HB2 H -7.446 22.956 8.154 1.00 . A A . 51 GLU HB2 1 1
15 28992 1 1 51 GLU HB3 H -8.257 21.503 8.702 1.00 . A A . 51 GLU HB3 1 1
15 28993 1 1 51 GLU HG2 H -5.713 21.983 10.129 1.00 . A A . 51 GLU HG2 1 1
15 28994 1 1 51 GLU HG3 H -6.846 23.307 10.317 1.00 . A A . 51 GLU HG3 1 1
15 28995 1 1 51 GLU N N -5.056 21.859 7.639 1.00 . A A . 51 GLU N 1 1
15 28996 1 1 51 GLU O O -7.580 19.700 6.424 1.00 . A A . 51 GLU O 1 1
15 28997 1 1 51 GLU OE1 O -8.627 21.920 11.518 1.00 . A A . 51 GLU OE1 1 1
15 28998 1 1 51 GLU OE2 O -7.075 20.325 11.436 1.00 . A A . 51 GLU OE2 1 1
15 28999 1 1 52 ASP C C -6.802 19.850 3.767 1.00 . A A . 52 ASP C 1 1
15 29000 1 1 52 ASP CA C -7.176 21.277 4.171 1.00 . A A . 52 ASP CA 1 1
15 29001 1 1 52 ASP CB C -6.573 22.234 3.141 1.00 . A A . 52 ASP CB 1 1
15 29002 1 1 52 ASP CG C -7.474 23.403 2.737 1.00 . A A . 52 ASP CG 1 1
15 29003 1 1 52 ASP H H -6.119 22.386 5.582 1.00 . A A . 52 ASP H 1 1
15 29004 1 1 52 ASP HA H -8.254 21.421 4.245 1.00 . A A . 52 ASP HA 1 1
15 29005 1 1 52 ASP HB2 H -5.641 22.634 3.541 1.00 . A A . 52 ASP HB2 1 1
15 29006 1 1 52 ASP HB3 H -6.317 21.666 2.246 1.00 . A A . 52 ASP HB3 1 1
15 29007 1 1 52 ASP N N -6.662 21.550 5.502 1.00 . A A . 52 ASP N 1 1
15 29008 1 1 52 ASP O O -7.529 19.203 3.015 1.00 . A A . 52 ASP O 1 1
15 29009 1 1 52 ASP OD1 O -7.886 24.145 3.655 1.00 . A A . 52 ASP OD1 1 1
15 29010 1 1 52 ASP OD2 O -7.730 23.528 1.520 1.00 . A A . 52 ASP OD2 1 1
15 29011 1 1 53 TRP C C -6.134 17.062 4.652 1.00 . A A . 53 TRP C 1 1
15 29012 1 1 53 TRP CA C -5.187 18.062 3.986 1.00 . A A . 53 TRP CA 1 1
15 29013 1 1 53 TRP CB C -3.732 17.891 4.425 1.00 . A A . 53 TRP CB 1 1
15 29014 1 1 53 TRP CD1 C -2.805 19.625 2.753 1.00 . A A . 53 TRP CD1 1 1
15 29015 1 1 53 TRP CD2 C -1.722 19.608 4.685 1.00 . A A . 53 TRP CD2 1 1
15 29016 1 1 53 TRP CE2 C -1.132 20.570 3.890 1.00 . A A . 53 TRP CE2 1 1
15 29017 1 1 53 TRP CE3 C -1.259 19.349 5.988 1.00 . A A . 53 TRP CE3 1 1
15 29018 1 1 53 TRP CG C -2.801 19.005 3.941 1.00 . A A . 53 TRP CG 1 1
15 29019 1 1 53 TRP CH2 C 0.431 21.110 5.602 1.00 . A A . 53 TRP CH2 1 1
15 29020 1 1 53 TRP CZ2 C -0.047 21.350 4.308 1.00 . A A . 53 TRP CZ2 1 1
15 29021 1 1 53 TRP CZ3 C -0.174 20.138 6.390 1.00 . A A . 53 TRP CZ3 1 1
15 29022 1 1 53 TRP H H -5.081 19.934 4.894 1.00 . A A . 53 TRP H 1 1
15 29023 1 1 53 TRP HA H -5.210 17.933 2.904 1.00 . A A . 53 TRP HA 1 1
15 29024 1 1 53 TRP HB2 H -3.694 17.849 5.514 1.00 . A A . 53 TRP HB2 1 1
15 29025 1 1 53 TRP HB3 H -3.361 16.935 4.056 1.00 . A A . 53 TRP HB3 1 1
15 29026 1 1 53 TRP HD1 H -3.505 19.404 1.948 1.00 . A A . 53 TRP HD1 1 1
15 29027 1 1 53 TRP HE1 H -1.600 21.225 1.825 1.00 . A A . 53 TRP HE1 1 1
15 29028 1 1 53 TRP HE3 H -1.707 18.596 6.635 1.00 . A A . 53 TRP HE3 1 1
15 29029 1 1 53 TRP HH2 H 1.273 21.683 5.989 1.00 . A A . 53 TRP HH2 1 1
15 29030 1 1 53 TRP HZ2 H 0.401 22.104 3.661 1.00 . A A . 53 TRP HZ2 1 1
15 29031 1 1 53 TRP HZ3 H 0.224 19.978 7.392 1.00 . A A . 53 TRP HZ3 1 1
15 29032 1 1 53 TRP N N -5.667 19.401 4.284 1.00 . A A . 53 TRP N 1 1
15 29033 1 1 53 TRP NE1 N -1.812 20.581 2.678 1.00 . A A . 53 TRP NE1 1 1
15 29034 1 1 53 TRP O O -6.417 17.169 5.844 1.00 . A A . 53 TRP O 1 1
15 29035 1 1 54 PRO C C -6.774 14.037 5.180 1.00 . A A . 54 PRO C 1 1
15 29036 1 1 54 PRO CA C -7.519 15.068 4.329 1.00 . A A . 54 PRO CA 1 1
15 29037 1 1 54 PRO CB C -8.153 14.466 3.086 1.00 . A A . 54 PRO CB 1 1
15 29038 1 1 54 PRO CD C -6.296 15.929 2.415 1.00 . A A . 54 PRO CD 1 1
15 29039 1 1 54 PRO CG C -7.241 14.842 1.929 1.00 . A A . 54 PRO CG 1 1
15 29040 1 1 54 PRO HA H -8.203 15.478 4.933 1.00 . A A . 54 PRO HA 1 1
15 29041 1 1 54 PRO HB2 H -8.241 13.383 3.178 1.00 . A A . 54 PRO HB2 1 1
15 29042 1 1 54 PRO HB3 H -9.159 14.856 2.933 1.00 . A A . 54 PRO HB3 1 1
15 29043 1 1 54 PRO HD2 H -5.254 15.643 2.270 1.00 . A A . 54 PRO HD2 1 1
15 29044 1 1 54 PRO HD3 H -6.450 16.860 1.869 1.00 . A A . 54 PRO HD3 1 1
15 29045 1 1 54 PRO HG2 H -6.679 13.972 1.588 1.00 . A A . 54 PRO HG2 1 1
15 29046 1 1 54 PRO HG3 H -7.826 15.196 1.081 1.00 . A A . 54 PRO HG3 1 1
15 29047 1 1 54 PRO N N -6.610 16.087 3.832 1.00 . A A . 54 PRO N 1 1
15 29048 1 1 54 PRO O O -5.676 13.611 4.826 1.00 . A A . 54 PRO O 1 1
15 29049 1 1 55 SER C C -6.916 11.291 6.589 1.00 . A A . 55 SER C 1 1
15 29050 1 1 55 SER CA C -6.813 12.694 7.191 1.00 . A A . 55 SER CA 1 1
15 29051 1 1 55 SER CB C -7.492 12.734 8.562 1.00 . A A . 55 SER CB 1 1
15 29052 1 1 55 SER H H -8.295 14.018 6.567 1.00 . A A . 55 SER H 1 1
15 29053 1 1 55 SER HA H -5.769 12.990 7.294 1.00 . A A . 55 SER HA 1 1
15 29054 1 1 55 SER HB2 H -8.059 11.815 8.713 1.00 . A A . 55 SER HB2 1 1
15 29055 1 1 55 SER HB3 H -6.731 12.771 9.342 1.00 . A A . 55 SER HB3 1 1
15 29056 1 1 55 SER HG H -9.247 13.560 9.054 1.00 . A A . 55 SER HG 1 1
15 29057 1 1 55 SER N N -7.402 13.666 6.287 1.00 . A A . 55 SER N 1 1
15 29058 1 1 55 SER O O -7.979 10.674 6.621 1.00 . A A . 55 SER O 1 1
15 29059 1 1 55 SER OG O -8.362 13.855 8.694 1.00 . A A . 55 SER OG 1 1
15 29060 1 1 56 VAL C C -4.857 8.595 6.292 1.00 . A A . 56 VAL C 1 1
15 29061 1 1 56 VAL CA C -5.746 9.509 5.446 1.00 . A A . 56 VAL CA 1 1
15 29062 1 1 56 VAL CB C -5.279 9.620 3.994 1.00 . A A . 56 VAL CB 1 1
15 29063 1 1 56 VAL CG1 C -6.098 10.664 3.233 1.00 . A A . 56 VAL CG1 1 1
15 29064 1 1 56 VAL CG2 C -3.783 9.936 3.921 1.00 . A A . 56 VAL CG2 1 1
15 29065 1 1 56 VAL H H -4.934 11.336 6.032 1.00 . A A . 56 VAL H 1 1
15 29066 1 1 56 VAL HA H -6.760 9.109 5.445 1.00 . A A . 56 VAL HA 1 1
15 29067 1 1 56 VAL HB H -5.440 8.654 3.515 1.00 . A A . 56 VAL HB 1 1
15 29068 1 1 56 VAL HG11 H -5.626 11.641 3.335 1.00 . A A . 56 VAL HG11 1 1
15 29069 1 1 56 VAL HG12 H -6.144 10.392 2.178 1.00 . A A . 56 VAL HG12 1 1
15 29070 1 1 56 VAL HG13 H -7.107 10.703 3.642 1.00 . A A . 56 VAL HG13 1 1
15 29071 1 1 56 VAL HG21 H -3.254 9.366 4.685 1.00 . A A . 56 VAL HG21 1 1
15 29072 1 1 56 VAL HG22 H -3.402 9.665 2.937 1.00 . A A . 56 VAL HG22 1 1
15 29073 1 1 56 VAL HG23 H -3.629 11.002 4.090 1.00 . A A . 56 VAL HG23 1 1
15 29074 1 1 56 VAL N N -5.795 10.827 6.055 1.00 . A A . 56 VAL N 1 1
15 29075 1 1 56 VAL O O -4.155 9.062 7.189 1.00 . A A . 56 VAL O 1 1
15 29076 1 1 57 ASN C C -3.064 5.744 5.758 1.00 . A A . 57 ASN C 1 1
15 29077 1 1 57 ASN CA C -4.123 6.326 6.697 1.00 . A A . 57 ASN CA 1 1
15 29078 1 1 57 ASN CB C -4.997 5.174 7.196 1.00 . A A . 57 ASN CB 1 1
15 29079 1 1 57 ASN CG C -5.808 5.593 8.424 1.00 . A A . 57 ASN CG 1 1
15 29080 1 1 57 ASN H H -5.487 6.938 5.246 1.00 . A A . 57 ASN H 1 1
15 29081 1 1 57 ASN HA H -3.685 6.869 7.535 1.00 . A A . 57 ASN HA 1 1
15 29082 1 1 57 ASN HB2 H -5.672 4.854 6.402 1.00 . A A . 57 ASN HB2 1 1
15 29083 1 1 57 ASN HB3 H -4.370 4.318 7.445 1.00 . A A . 57 ASN HB3 1 1
15 29084 1 1 57 ASN HD21 H -7.450 4.785 7.558 1.00 . A A . 57 ASN HD21 1 1
15 29085 1 1 57 ASN HD22 H -7.708 5.495 9.116 1.00 . A A . 57 ASN HD22 1 1
15 29086 1 1 57 ASN N N -4.914 7.309 5.977 1.00 . A A . 57 ASN N 1 1
15 29087 1 1 57 ASN ND2 N -7.095 5.264 8.361 1.00 . A A . 57 ASN ND2 1 1
15 29088 1 1 57 ASN O O -3.330 5.524 4.578 1.00 . A A . 57 ASN O 1 1
15 29089 1 1 57 ASN OD1 O -5.299 6.177 9.367 1.00 . A A . 57 ASN OD1 1 1
15 29090 1 1 58 MET C C -0.560 3.485 5.892 1.00 . A A . 58 MET C 1 1
15 29091 1 1 58 MET CA C -0.787 4.958 5.547 1.00 . A A . 58 MET CA 1 1
15 29092 1 1 58 MET CB C 0.489 5.753 5.834 1.00 . A A . 58 MET CB 1 1
15 29093 1 1 58 MET CE C 2.278 7.871 4.137 1.00 . A A . 58 MET CE 1 1
15 29094 1 1 58 MET CG C 1.622 5.328 4.899 1.00 . A A . 58 MET CG 1 1
15 29095 1 1 58 MET H H -1.679 5.693 7.280 1.00 . A A . 58 MET H 1 1
15 29096 1 1 58 MET HA H -1.086 5.052 4.503 1.00 . A A . 58 MET HA 1 1
15 29097 1 1 58 MET HB2 H 0.293 6.818 5.713 1.00 . A A . 58 MET HB2 1 1
15 29098 1 1 58 MET HB3 H 0.791 5.600 6.870 1.00 . A A . 58 MET HB3 1 1
15 29099 1 1 58 MET HE1 H 3.361 7.792 4.235 1.00 . A A . 58 MET HE1 1 1
15 29100 1 1 58 MET HE2 H 2.033 8.706 3.481 1.00 . A A . 58 MET HE2 1 1
15 29101 1 1 58 MET HE3 H 1.836 8.038 5.119 1.00 . A A . 58 MET HE3 1 1
15 29102 1 1 58 MET HG2 H 2.579 5.404 5.415 1.00 . A A . 58 MET HG2 1 1
15 29103 1 1 58 MET HG3 H 1.497 4.283 4.614 1.00 . A A . 58 MET HG3 1 1
15 29104 1 1 58 MET N N -1.887 5.511 6.319 1.00 . A A . 58 MET N 1 1
15 29105 1 1 58 MET O O -0.054 3.167 6.967 1.00 . A A . 58 MET O 1 1
15 29106 1 1 58 MET SD S 1.632 6.359 3.442 1.00 . A A . 58 MET SD 1 1
15 29107 1 1 59 ASN C C 0.639 0.787 4.788 1.00 . A A . 59 ASN C 1 1
15 29108 1 1 59 ASN CA C -0.790 1.194 5.153 1.00 . A A . 59 ASN CA 1 1
15 29109 1 1 59 ASN CB C -1.749 0.410 4.255 1.00 . A A . 59 ASN CB 1 1
15 29110 1 1 59 ASN CG C -1.494 -1.094 4.361 1.00 . A A . 59 ASN CG 1 1
15 29111 1 1 59 ASN H H -1.356 2.893 4.089 1.00 . A A . 59 ASN H 1 1
15 29112 1 1 59 ASN HA H -1.017 1.020 6.205 1.00 . A A . 59 ASN HA 1 1
15 29113 1 1 59 ASN HB2 H -2.779 0.629 4.538 1.00 . A A . 59 ASN HB2 1 1
15 29114 1 1 59 ASN HB3 H -1.628 0.731 3.220 1.00 . A A . 59 ASN HB3 1 1
15 29115 1 1 59 ASN HD21 H -3.484 -1.366 4.616 1.00 . A A . 59 ASN HD21 1 1
15 29116 1 1 59 ASN HD22 H -2.530 -2.812 4.636 1.00 . A A . 59 ASN HD22 1 1
15 29117 1 1 59 ASN N N -0.945 2.626 4.960 1.00 . A A . 59 ASN N 1 1
15 29118 1 1 59 ASN ND2 N -2.593 -1.817 4.554 1.00 . A A . 59 ASN ND2 1 1
15 29119 1 1 59 ASN O O 1.180 1.241 3.781 1.00 . A A . 59 ASN O 1 1
15 29120 1 1 59 ASN OD1 O -0.373 -1.568 4.275 1.00 . A A . 59 ASN OD1 1 1
15 29121 1 1 60 VAL C C 2.617 -2.051 5.636 1.00 . A A . 60 VAL C 1 1
15 29122 1 1 60 VAL CA C 2.565 -0.540 5.404 1.00 . A A . 60 VAL CA 1 1
15 29123 1 1 60 VAL CB C 3.542 0.235 6.291 1.00 . A A . 60 VAL CB 1 1
15 29124 1 1 60 VAL CG1 C 4.958 -0.333 6.172 1.00 . A A . 60 VAL CG1 1 1
15 29125 1 1 60 VAL CG2 C 3.520 1.728 5.957 1.00 . A A . 60 VAL CG2 1 1
15 29126 1 1 60 VAL H H 0.763 -0.431 6.443 1.00 . A A . 60 VAL H 1 1
15 29127 1 1 60 VAL HA H 2.819 -0.336 4.364 1.00 . A A . 60 VAL HA 1 1
15 29128 1 1 60 VAL HB H 3.220 0.118 7.325 1.00 . A A . 60 VAL HB 1 1
15 29129 1 1 60 VAL HG11 H 4.905 -1.407 5.998 1.00 . A A . 60 VAL HG11 1 1
15 29130 1 1 60 VAL HG12 H 5.473 0.146 5.339 1.00 . A A . 60 VAL HG12 1 1
15 29131 1 1 60 VAL HG13 H 5.505 -0.141 7.095 1.00 . A A . 60 VAL HG13 1 1
15 29132 1 1 60 VAL HG21 H 3.901 2.295 6.806 1.00 . A A . 60 VAL HG21 1 1
15 29133 1 1 60 VAL HG22 H 4.147 1.914 5.085 1.00 . A A . 60 VAL HG22 1 1
15 29134 1 1 60 VAL HG23 H 2.497 2.037 5.742 1.00 . A A . 60 VAL HG23 1 1
15 29135 1 1 60 VAL N N 1.210 -0.066 5.626 1.00 . A A . 60 VAL N 1 1
15 29136 1 1 60 VAL O O 2.498 -2.513 6.769 1.00 . A A . 60 VAL O 1 1
15 29137 1 1 61 ALA C C 3.377 -4.776 3.280 1.00 . A A . 61 ALA C 1 1
15 29138 1 1 61 ALA CA C 2.864 -4.229 4.613 1.00 . A A . 61 ALA CA 1 1
15 29139 1 1 61 ALA CB C 1.488 -4.789 4.983 1.00 . A A . 61 ALA CB 1 1
15 29140 1 1 61 ALA H H 2.891 -2.396 3.625 1.00 . A A . 61 ALA H 1 1
15 29141 1 1 61 ALA HA H 3.572 -4.490 5.400 1.00 . A A . 61 ALA HA 1 1
15 29142 1 1 61 ALA HB1 H 1.500 -5.875 4.888 1.00 . A A . 61 ALA HB1 1 1
15 29143 1 1 61 ALA HB2 H 1.249 -4.516 6.010 1.00 . A A . 61 ALA HB2 1 1
15 29144 1 1 61 ALA HB3 H 0.735 -4.374 4.312 1.00 . A A . 61 ALA HB3 1 1
15 29145 1 1 61 ALA N N 2.795 -2.780 4.543 1.00 . A A . 61 ALA N 1 1
15 29146 1 1 61 ALA O O 3.481 -4.038 2.301 1.00 . A A . 61 ALA O 1 1
15 29147 1 1 62 ASP C C 5.164 -5.787 1.372 1.00 . A A . 62 ASP C 1 1
15 29148 1 1 62 ASP CA C 4.183 -6.719 2.086 1.00 . A A . 62 ASP CA 1 1
15 29149 1 1 62 ASP CB C 3.043 -7.039 1.117 1.00 . A A . 62 ASP CB 1 1
15 29150 1 1 62 ASP CG C 3.242 -8.304 0.280 1.00 . A A . 62 ASP CG 1 1
15 29151 1 1 62 ASP H H 3.596 -6.658 4.084 1.00 . A A . 62 ASP H 1 1
15 29152 1 1 62 ASP HA H 4.659 -7.635 2.438 1.00 . A A . 62 ASP HA 1 1
15 29153 1 1 62 ASP HB2 H 2.119 -7.140 1.687 1.00 . A A . 62 ASP HB2 1 1
15 29154 1 1 62 ASP HB3 H 2.911 -6.192 0.443 1.00 . A A . 62 ASP HB3 1 1
15 29155 1 1 62 ASP N N 3.683 -6.065 3.284 1.00 . A A . 62 ASP N 1 1
15 29156 1 1 62 ASP O O 5.254 -5.797 0.146 1.00 . A A . 62 ASP O 1 1
15 29157 1 1 62 ASP OD1 O 3.273 -9.392 0.894 1.00 . A A . 62 ASP OD1 1 1
15 29158 1 1 62 ASP OD2 O 3.358 -8.154 -0.956 1.00 . A A . 62 ASP OD2 1 1
15 29159 1 1 63 ALA C C 6.161 -3.171 0.595 1.00 . A A . 63 ALA C 1 1
15 29160 1 1 63 ALA CA C 6.844 -4.067 1.630 1.00 . A A . 63 ALA CA 1 1
15 29161 1 1 63 ALA CB C 8.027 -4.839 1.043 1.00 . A A . 63 ALA CB 1 1
15 29162 1 1 63 ALA H H 5.794 -5.001 3.168 1.00 . A A . 63 ALA H 1 1
15 29163 1 1 63 ALA HA H 7.202 -3.448 2.453 1.00 . A A . 63 ALA HA 1 1
15 29164 1 1 63 ALA HB1 H 8.944 -4.541 1.551 1.00 . A A . 63 ALA HB1 1 1
15 29165 1 1 63 ALA HB2 H 7.867 -5.908 1.181 1.00 . A A . 63 ALA HB2 1 1
15 29166 1 1 63 ALA HB3 H 8.113 -4.619 -0.021 1.00 . A A . 63 ALA HB3 1 1
15 29167 1 1 63 ALA N N 5.873 -5.003 2.171 1.00 . A A . 63 ALA N 1 1
15 29168 1 1 63 ALA O O 6.622 -3.065 -0.540 1.00 . A A . 63 ALA O 1 1
15 29169 1 1 64 THR C C 3.714 -0.512 0.947 1.00 . A A . 64 THR C 1 1
15 29170 1 1 64 THR CA C 4.320 -1.668 0.147 1.00 . A A . 64 THR CA 1 1
15 29171 1 1 64 THR CB C 3.276 -2.510 -0.589 1.00 . A A . 64 THR CB 1 1
15 29172 1 1 64 THR CG2 C 2.452 -1.685 -1.581 1.00 . A A . 64 THR CG2 1 1
15 29173 1 1 64 THR H H 4.702 -2.643 1.948 1.00 . A A . 64 THR H 1 1
15 29174 1 1 64 THR HA H 5.010 -1.231 -0.574 1.00 . A A . 64 THR HA 1 1
15 29175 1 1 64 THR HB H 2.629 -3.031 0.115 1.00 . A A . 64 THR HB 1 1
15 29176 1 1 64 THR HG1 H 4.445 -4.110 -0.866 1.00 . A A . 64 THR HG1 1 1
15 29177 1 1 64 THR HG21 H 1.603 -2.274 -1.927 1.00 . A A . 64 THR HG21 1 1
15 29178 1 1 64 THR HG22 H 2.091 -0.781 -1.090 1.00 . A A . 64 THR HG22 1 1
15 29179 1 1 64 THR HG23 H 3.076 -1.412 -2.432 1.00 . A A . 64 THR HG23 1 1
15 29180 1 1 64 THR N N 5.071 -2.551 1.023 1.00 . A A . 64 THR N 1 1
15 29181 1 1 64 THR O O 3.468 -0.643 2.145 1.00 . A A . 64 THR O 1 1
15 29182 1 1 64 THR OG1 O 4.049 -3.376 -1.416 1.00 . A A . 64 THR OG1 1 1
15 29183 1 1 65 VAL C C 1.588 2.108 0.209 1.00 . A A . 65 VAL C 1 1
15 29184 1 1 65 VAL CA C 2.921 1.771 0.881 1.00 . A A . 65 VAL CA 1 1
15 29185 1 1 65 VAL CB C 3.922 2.928 0.835 1.00 . A A . 65 VAL CB 1 1
15 29186 1 1 65 VAL CG1 C 3.204 4.277 0.897 1.00 . A A . 65 VAL CG1 1 1
15 29187 1 1 65 VAL CG2 C 4.954 2.804 1.958 1.00 . A A . 65 VAL CG2 1 1
15 29188 1 1 65 VAL H H 3.696 0.692 -0.723 1.00 . A A . 65 VAL H 1 1
15 29189 1 1 65 VAL HA H 2.735 1.527 1.927 1.00 . A A . 65 VAL HA 1 1
15 29190 1 1 65 VAL HB H 4.453 2.873 -0.115 1.00 . A A . 65 VAL HB 1 1
15 29191 1 1 65 VAL HG11 H 3.940 5.076 0.985 1.00 . A A . 65 VAL HG11 1 1
15 29192 1 1 65 VAL HG12 H 2.620 4.420 -0.013 1.00 . A A . 65 VAL HG12 1 1
15 29193 1 1 65 VAL HG13 H 2.541 4.297 1.761 1.00 . A A . 65 VAL HG13 1 1
15 29194 1 1 65 VAL HG21 H 4.627 2.046 2.670 1.00 . A A . 65 VAL HG21 1 1
15 29195 1 1 65 VAL HG22 H 5.917 2.515 1.536 1.00 . A A . 65 VAL HG22 1 1
15 29196 1 1 65 VAL HG23 H 5.053 3.762 2.468 1.00 . A A . 65 VAL HG23 1 1
15 29197 1 1 65 VAL N N 3.492 0.594 0.251 1.00 . A A . 65 VAL N 1 1
15 29198 1 1 65 VAL O O 1.565 2.634 -0.902 1.00 . A A . 65 VAL O 1 1
15 29199 1 1 66 THR C C -1.552 3.057 1.292 1.00 . A A . 66 THR C 1 1
15 29200 1 1 66 THR CA C -0.823 2.053 0.398 1.00 . A A . 66 THR CA 1 1
15 29201 1 1 66 THR CB C -1.551 0.713 0.268 1.00 . A A . 66 THR CB 1 1
15 29202 1 1 66 THR CG2 C -2.898 0.846 -0.445 1.00 . A A . 66 THR CG2 1 1
15 29203 1 1 66 THR H H 0.538 1.363 1.816 1.00 . A A . 66 THR H 1 1
15 29204 1 1 66 THR HA H -0.727 2.511 -0.586 1.00 . A A . 66 THR HA 1 1
15 29205 1 1 66 THR HB H -1.671 0.240 1.242 1.00 . A A . 66 THR HB 1 1
15 29206 1 1 66 THR HG1 H 0.192 -0.084 -0.307 1.00 . A A . 66 THR HG1 1 1
15 29207 1 1 66 THR HG21 H -3.283 1.857 -0.309 1.00 . A A . 66 THR HG21 1 1
15 29208 1 1 66 THR HG22 H -2.768 0.647 -1.509 1.00 . A A . 66 THR HG22 1 1
15 29209 1 1 66 THR HG23 H -3.604 0.129 -0.025 1.00 . A A . 66 THR HG23 1 1
15 29210 1 1 66 THR N N 0.511 1.790 0.912 1.00 . A A . 66 THR N 1 1
15 29211 1 1 66 THR O O -1.756 2.803 2.478 1.00 . A A . 66 THR O 1 1
15 29212 1 1 66 THR OG1 O -0.748 -0.032 -0.643 1.00 . A A . 66 THR OG1 1 1
15 29213 1 1 67 VAL C C -4.126 4.914 1.418 1.00 . A A . 67 VAL C 1 1
15 29214 1 1 67 VAL CA C -2.627 5.220 1.417 1.00 . A A . 67 VAL CA 1 1
15 29215 1 1 67 VAL CB C -2.297 6.588 0.818 1.00 . A A . 67 VAL CB 1 1
15 29216 1 1 67 VAL CG1 C -3.016 7.706 1.575 1.00 . A A . 67 VAL CG1 1 1
15 29217 1 1 67 VAL CG2 C -0.786 6.826 0.794 1.00 . A A . 67 VAL CG2 1 1
15 29218 1 1 67 VAL H H -1.755 4.375 -0.276 1.00 . A A . 67 VAL H 1 1
15 29219 1 1 67 VAL HA H -2.265 5.205 2.445 1.00 . A A . 67 VAL HA 1 1
15 29220 1 1 67 VAL HB H -2.654 6.598 -0.212 1.00 . A A . 67 VAL HB 1 1
15 29221 1 1 67 VAL HG11 H -4.020 7.831 1.171 1.00 . A A . 67 VAL HG11 1 1
15 29222 1 1 67 VAL HG12 H -3.079 7.447 2.632 1.00 . A A . 67 VAL HG12 1 1
15 29223 1 1 67 VAL HG13 H -2.460 8.637 1.462 1.00 . A A . 67 VAL HG13 1 1
15 29224 1 1 67 VAL HG21 H -0.273 5.944 1.180 1.00 . A A . 67 VAL HG21 1 1
15 29225 1 1 67 VAL HG22 H -0.464 7.013 -0.231 1.00 . A A . 67 VAL HG22 1 1
15 29226 1 1 67 VAL HG23 H -0.543 7.688 1.414 1.00 . A A . 67 VAL HG23 1 1
15 29227 1 1 67 VAL N N -1.925 4.176 0.689 1.00 . A A . 67 VAL N 1 1
15 29228 1 1 67 VAL O O -4.791 5.041 0.391 1.00 . A A . 67 VAL O 1 1
15 29229 1 1 68 ILE C C -6.742 5.356 3.417 1.00 . A A . 68 ILE C 1 1
15 29230 1 1 68 ILE CA C -6.024 4.191 2.732 1.00 . A A . 68 ILE CA 1 1
15 29231 1 1 68 ILE CB C -6.192 2.854 3.456 1.00 . A A . 68 ILE CB 1 1
15 29232 1 1 68 ILE CD1 C -5.742 0.375 3.342 1.00 . A A . 68 ILE CD1 1 1
15 29233 1 1 68 ILE CG1 C -5.406 1.746 2.752 1.00 . A A . 68 ILE CG1 1 1
15 29234 1 1 68 ILE CG2 C -7.671 2.497 3.612 1.00 . A A . 68 ILE CG2 1 1
15 29235 1 1 68 ILE H H -4.069 4.415 3.414 1.00 . A A . 68 ILE H 1 1
15 29236 1 1 68 ILE HA H -6.439 4.070 1.731 1.00 . A A . 68 ILE HA 1 1
15 29237 1 1 68 ILE HB H -5.778 2.955 4.459 1.00 . A A . 68 ILE HB 1 1
15 29238 1 1 68 ILE HD11 H -4.857 -0.261 3.310 1.00 . A A . 68 ILE HD11 1 1
15 29239 1 1 68 ILE HD12 H -6.067 0.494 4.375 1.00 . A A . 68 ILE HD12 1 1
15 29240 1 1 68 ILE HD13 H -6.541 -0.085 2.760 1.00 . A A . 68 ILE HD13 1 1
15 29241 1 1 68 ILE HG12 H -5.636 1.754 1.686 1.00 . A A . 68 ILE HG12 1 1
15 29242 1 1 68 ILE HG13 H -4.337 1.936 2.849 1.00 . A A . 68 ILE HG13 1 1
15 29243 1 1 68 ILE HG21 H -8.163 2.554 2.641 1.00 . A A . 68 ILE HG21 1 1
15 29244 1 1 68 ILE HG22 H -7.761 1.484 4.006 1.00 . A A . 68 ILE HG22 1 1
15 29245 1 1 68 ILE HG23 H -8.144 3.198 4.301 1.00 . A A . 68 ILE HG23 1 1
15 29246 1 1 68 ILE N N -4.616 4.516 2.583 1.00 . A A . 68 ILE N 1 1
15 29247 1 1 68 ILE O O -6.118 6.144 4.126 1.00 . A A . 68 ILE O 1 1
15 29248 1 1 69 SER C C -9.134 6.172 5.237 1.00 . A A . 69 SER C 1 1
15 29249 1 1 69 SER CA C -8.853 6.483 3.766 1.00 . A A . 69 SER CA 1 1
15 29250 1 1 69 SER CB C -10.167 6.658 3.001 1.00 . A A . 69 SER CB 1 1
15 29251 1 1 69 SER H H -8.544 4.783 2.603 1.00 . A A . 69 SER H 1 1
15 29252 1 1 69 SER HA H -8.256 7.390 3.674 1.00 . A A . 69 SER HA 1 1
15 29253 1 1 69 SER HB2 H -9.951 6.949 1.972 1.00 . A A . 69 SER HB2 1 1
15 29254 1 1 69 SER HB3 H -10.692 5.705 2.959 1.00 . A A . 69 SER HB3 1 1
15 29255 1 1 69 SER HG H -11.356 7.299 4.477 1.00 . A A . 69 SER HG 1 1
15 29256 1 1 69 SER N N -8.044 5.428 3.181 1.00 . A A . 69 SER N 1 1
15 29257 1 1 69 SER O O -8.898 5.055 5.696 1.00 . A A . 69 SER O 1 1
15 29258 1 1 69 SER OG O -11.009 7.638 3.603 1.00 . A A . 69 SER OG 1 1
15 29259 1 1 70 GLU C C -11.331 6.390 7.516 1.00 . A A . 70 GLU C 1 1
15 29260 1 1 70 GLU CA C -9.951 7.028 7.347 1.00 . A A . 70 GLU CA 1 1
15 29261 1 1 70 GLU CB C -9.875 8.372 8.074 1.00 . A A . 70 GLU CB 1 1
15 29262 1 1 70 GLU CD C -10.680 9.712 10.053 1.00 . A A . 70 GLU CD 1 1
15 29263 1 1 70 GLU CG C -10.792 8.386 9.299 1.00 . A A . 70 GLU CG 1 1
15 29264 1 1 70 GLU H H -9.825 8.085 5.557 1.00 . A A . 70 GLU H 1 1
15 29265 1 1 70 GLU HA H -9.185 6.363 7.745 1.00 . A A . 70 GLU HA 1 1
15 29266 1 1 70 GLU HB2 H -8.847 8.565 8.382 1.00 . A A . 70 GLU HB2 1 1
15 29267 1 1 70 GLU HB3 H -10.159 9.174 7.393 1.00 . A A . 70 GLU HB3 1 1
15 29268 1 1 70 GLU HG2 H -11.824 8.227 8.986 1.00 . A A . 70 GLU HG2 1 1
15 29269 1 1 70 GLU HG3 H -10.529 7.562 9.963 1.00 . A A . 70 GLU HG3 1 1
15 29270 1 1 70 GLU N N -9.635 7.180 5.937 1.00 . A A . 70 GLU N 1 1
15 29271 1 1 70 GLU O O -11.488 5.434 8.274 1.00 . A A . 70 GLU O 1 1
15 29272 1 1 70 GLU OE1 O -9.531 10.176 10.217 1.00 . A A . 70 GLU OE1 1 1
15 29273 1 1 70 GLU OE2 O -11.745 10.232 10.448 1.00 . A A . 70 GLU OE2 1 1
15 29274 1 1 71 LYS C C -13.830 5.321 5.834 1.00 . A A . 71 LYS C 1 1
15 29275 1 1 71 LYS CA C -13.658 6.443 6.860 1.00 . A A . 71 LYS CA 1 1
15 29276 1 1 71 LYS CB C -14.660 7.588 6.693 1.00 . A A . 71 LYS CB 1 1
15 29277 1 1 71 LYS CD C -16.080 7.253 8.749 1.00 . A A . 71 LYS CD 1 1
15 29278 1 1 71 LYS CE C -15.452 6.561 9.961 1.00 . A A . 71 LYS CE 1 1
15 29279 1 1 71 LYS CG C -15.067 8.162 8.051 1.00 . A A . 71 LYS CG 1 1
15 29280 1 1 71 LYS H H -12.160 7.723 6.185 1.00 . A A . 71 LYS H 1 1
15 29281 1 1 71 LYS HA H -13.808 6.026 7.856 1.00 . A A . 71 LYS HA 1 1
15 29282 1 1 71 LYS HB2 H -14.221 8.374 6.078 1.00 . A A . 71 LYS HB2 1 1
15 29283 1 1 71 LYS HB3 H -15.544 7.228 6.166 1.00 . A A . 71 LYS HB3 1 1
15 29284 1 1 71 LYS HD2 H -16.942 7.840 9.067 1.00 . A A . 71 LYS HD2 1 1
15 29285 1 1 71 LYS HD3 H -16.446 6.504 8.048 1.00 . A A . 71 LYS HD3 1 1
15 29286 1 1 71 LYS HE2 H -15.413 5.485 9.792 1.00 . A A . 71 LYS HE2 1 1
15 29287 1 1 71 LYS HE3 H -14.425 6.901 10.089 1.00 . A A . 71 LYS HE3 1 1
15 29288 1 1 71 LYS HG2 H -14.185 8.280 8.680 1.00 . A A . 71 LYS HG2 1 1
15 29289 1 1 71 LYS HG3 H -15.497 9.155 7.916 1.00 . A A . 71 LYS HG3 1 1
15 29290 1 1 71 LYS HZ1 H -16.915 7.553 10.987 1.00 . A A . 71 LYS HZ1 1 1
15 29291 1 1 71 LYS HZ2 H -16.692 6.016 11.491 1.00 . A A . 71 LYS HZ2 1 1
15 29292 1 1 71 LYS HZ3 H -15.618 7.174 11.903 1.00 . A A . 71 LYS HZ3 1 1
15 29293 1 1 71 LYS N N -12.296 6.945 6.799 1.00 . A A . 71 LYS N 1 1
15 29294 1 1 71 LYS NZ N -16.233 6.849 11.185 1.00 . A A . 71 LYS NZ 1 1
15 29295 1 1 71 LYS O O -14.813 5.297 5.094 1.00 . A A . 71 LYS O 1 1
15 29296 1 1 72 ASN C C -11.524 2.611 4.891 1.00 . A A . 72 ASN C 1 1
15 29297 1 1 72 ASN CA C -12.891 3.298 4.899 1.00 . A A . 72 ASN CA 1 1
15 29298 1 1 72 ASN CB C -13.193 3.765 3.474 1.00 . A A . 72 ASN CB 1 1
15 29299 1 1 72 ASN CG C -14.596 3.333 3.041 1.00 . A A . 72 ASN CG 1 1
15 29300 1 1 72 ASN H H -12.064 4.447 6.427 1.00 . A A . 72 ASN H 1 1
15 29301 1 1 72 ASN HA H -13.683 2.646 5.267 1.00 . A A . 72 ASN HA 1 1
15 29302 1 1 72 ASN HB2 H -13.110 4.851 3.418 1.00 . A A . 72 ASN HB2 1 1
15 29303 1 1 72 ASN HB3 H -12.454 3.353 2.787 1.00 . A A . 72 ASN HB3 1 1
15 29304 1 1 72 ASN HD21 H -14.954 5.240 2.462 1.00 . A A . 72 ASN HD21 1 1
15 29305 1 1 72 ASN HD22 H -16.264 4.134 2.221 1.00 . A A . 72 ASN HD22 1 1
15 29306 1 1 72 ASN N N -12.859 4.420 5.822 1.00 . A A . 72 ASN N 1 1
15 29307 1 1 72 ASN ND2 N -15.332 4.317 2.533 1.00 . A A . 72 ASN ND2 1 1
15 29308 1 1 72 ASN O O -10.501 3.252 5.129 1.00 . A A . 72 ASN O 1 1
15 29309 1 1 72 ASN OD1 O -14.983 2.182 3.161 1.00 . A A . 72 ASN OD1 1 1
15 29310 1 1 73 GLU C C -10.054 0.048 3.147 1.00 . A A . 73 GLU C 1 1
15 29311 1 1 73 GLU CA C -10.325 0.535 4.572 1.00 . A A . 73 GLU CA 1 1
15 29312 1 1 73 GLU CB C -10.390 -0.640 5.550 1.00 . A A . 73 GLU CB 1 1
15 29313 1 1 73 GLU CD C -10.921 -3.092 5.807 1.00 . A A . 73 GLU CD 1 1
15 29314 1 1 73 GLU CG C -10.999 -1.875 4.883 1.00 . A A . 73 GLU CG 1 1
15 29315 1 1 73 GLU H H -12.385 0.801 4.422 1.00 . A A . 73 GLU H 1 1
15 29316 1 1 73 GLU HA H -9.535 1.217 4.887 1.00 . A A . 73 GLU HA 1 1
15 29317 1 1 73 GLU HB2 H -9.388 -0.875 5.910 1.00 . A A . 73 GLU HB2 1 1
15 29318 1 1 73 GLU HB3 H -10.984 -0.362 6.420 1.00 . A A . 73 GLU HB3 1 1
15 29319 1 1 73 GLU HG2 H -12.040 -1.677 4.624 1.00 . A A . 73 GLU HG2 1 1
15 29320 1 1 73 GLU HG3 H -10.474 -2.087 3.952 1.00 . A A . 73 GLU HG3 1 1
15 29321 1 1 73 GLU N N -11.549 1.315 4.615 1.00 . A A . 73 GLU N 1 1
15 29322 1 1 73 GLU O O -8.903 -0.153 2.764 1.00 . A A . 73 GLU O 1 1
15 29323 1 1 73 GLU OE1 O -11.149 -2.899 7.021 1.00 . A A . 73 GLU OE1 1 1
15 29324 1 1 73 GLU OE2 O -10.636 -4.189 5.279 1.00 . A A . 73 GLU OE2 1 1
15 29325 1 1 74 GLU C C -10.923 0.607 0.075 1.00 . A A . 74 GLU C 1 1
15 29326 1 1 74 GLU CA C -11.028 -0.586 1.026 1.00 . A A . 74 GLU CA 1 1
15 29327 1 1 74 GLU CB C -12.212 -1.481 0.654 1.00 . A A . 74 GLU CB 1 1
15 29328 1 1 74 GLU CD C -11.975 -3.976 0.373 1.00 . A A . 74 GLU CD 1 1
15 29329 1 1 74 GLU CG C -12.128 -2.829 1.374 1.00 . A A . 74 GLU CG 1 1
15 29330 1 1 74 GLU H H -12.068 0.039 2.720 1.00 . A A . 74 GLU H 1 1
15 29331 1 1 74 GLU HA H -10.111 -1.173 0.987 1.00 . A A . 74 GLU HA 1 1
15 29332 1 1 74 GLU HB2 H -13.146 -0.983 0.915 1.00 . A A . 74 GLU HB2 1 1
15 29333 1 1 74 GLU HB3 H -12.227 -1.641 -0.424 1.00 . A A . 74 GLU HB3 1 1
15 29334 1 1 74 GLU HG2 H -11.282 -2.826 2.061 1.00 . A A . 74 GLU HG2 1 1
15 29335 1 1 74 GLU HG3 H -13.025 -2.981 1.974 1.00 . A A . 74 GLU HG3 1 1
15 29336 1 1 74 GLU N N -11.135 -0.127 2.401 1.00 . A A . 74 GLU N 1 1
15 29337 1 1 74 GLU O O -11.140 0.468 -1.128 1.00 . A A . 74 GLU O 1 1
15 29338 1 1 74 GLU OE1 O -10.960 -3.963 -0.355 1.00 . A A . 74 GLU OE1 1 1
15 29339 1 1 74 GLU OE2 O -12.878 -4.841 0.360 1.00 . A A . 74 GLU OE2 1 1
15 29340 1 1 75 GLU C C -8.978 3.364 -0.249 1.00 . A A . 75 GLU C 1 1
15 29341 1 1 75 GLU CA C -10.452 2.971 -0.133 1.00 . A A . 75 GLU CA 1 1
15 29342 1 1 75 GLU CB C -11.277 4.108 0.473 1.00 . A A . 75 GLU CB 1 1
15 29343 1 1 75 GLU CD C -12.047 6.460 -0.010 1.00 . A A . 75 GLU CD 1 1
15 29344 1 1 75 GLU CG C -10.906 5.451 -0.158 1.00 . A A . 75 GLU CG 1 1
15 29345 1 1 75 GLU H H -10.414 1.859 1.628 1.00 . A A . 75 GLU H 1 1
15 29346 1 1 75 GLU HA H -10.849 2.728 -1.119 1.00 . A A . 75 GLU HA 1 1
15 29347 1 1 75 GLU HB2 H -12.339 3.912 0.323 1.00 . A A . 75 GLU HB2 1 1
15 29348 1 1 75 GLU HB3 H -11.110 4.149 1.550 1.00 . A A . 75 GLU HB3 1 1
15 29349 1 1 75 GLU HG2 H -10.006 5.843 0.316 1.00 . A A . 75 GLU HG2 1 1
15 29350 1 1 75 GLU HG3 H -10.675 5.310 -1.213 1.00 . A A . 75 GLU HG3 1 1
15 29351 1 1 75 GLU N N -10.589 1.754 0.649 1.00 . A A . 75 GLU N 1 1
15 29352 1 1 75 GLU O O -8.520 4.275 0.438 1.00 . A A . 75 GLU O 1 1
15 29353 1 1 75 GLU OE1 O -13.198 5.997 0.136 1.00 . A A . 75 GLU OE1 1 1
15 29354 1 1 75 GLU OE2 O -11.741 7.672 -0.046 1.00 . A A . 75 GLU OE2 1 1
15 29355 1 1 76 VAL C C -6.710 4.184 -2.187 1.00 . A A . 76 VAL C 1 1
15 29356 1 1 76 VAL CA C -6.865 2.921 -1.338 1.00 . A A . 76 VAL CA 1 1
15 29357 1 1 76 VAL CB C -6.193 1.696 -1.962 1.00 . A A . 76 VAL CB 1 1
15 29358 1 1 76 VAL CG1 C -7.086 1.066 -3.032 1.00 . A A . 76 VAL CG1 1 1
15 29359 1 1 76 VAL CG2 C -4.820 2.055 -2.534 1.00 . A A . 76 VAL CG2 1 1
15 29360 1 1 76 VAL H H -8.659 1.917 -1.678 1.00 . A A . 76 VAL H 1 1
15 29361 1 1 76 VAL HA H -6.411 3.096 -0.363 1.00 . A A . 76 VAL HA 1 1
15 29362 1 1 76 VAL HB H -6.044 0.958 -1.173 1.00 . A A . 76 VAL HB 1 1
15 29363 1 1 76 VAL HG11 H -6.466 0.540 -3.759 1.00 . A A . 76 VAL HG11 1 1
15 29364 1 1 76 VAL HG12 H -7.773 0.361 -2.564 1.00 . A A . 76 VAL HG12 1 1
15 29365 1 1 76 VAL HG13 H -7.654 1.847 -3.537 1.00 . A A . 76 VAL HG13 1 1
15 29366 1 1 76 VAL HG21 H -4.279 2.675 -1.819 1.00 . A A . 76 VAL HG21 1 1
15 29367 1 1 76 VAL HG22 H -4.255 1.143 -2.724 1.00 . A A . 76 VAL HG22 1 1
15 29368 1 1 76 VAL HG23 H -4.948 2.605 -3.467 1.00 . A A . 76 VAL HG23 1 1
15 29369 1 1 76 VAL N N -8.278 2.657 -1.124 1.00 . A A . 76 VAL N 1 1
15 29370 1 1 76 VAL O O -6.793 4.127 -3.413 1.00 . A A . 76 VAL O 1 1
15 29371 1 1 77 LEU C C -5.096 6.502 -3.091 1.00 . A A . 77 LEU C 1 1
15 29372 1 1 77 LEU CA C -6.321 6.571 -2.177 1.00 . A A . 77 LEU CA 1 1
15 29373 1 1 77 LEU CB C -6.266 7.713 -1.161 1.00 . A A . 77 LEU CB 1 1
15 29374 1 1 77 LEU CD1 C -7.240 8.449 1.046 1.00 . A A . 77 LEU CD1 1 1
15 29375 1 1 77 LEU CD2 C -8.461 8.953 -1.119 1.00 . A A . 77 LEU CD2 1 1
15 29376 1 1 77 LEU CG C -7.552 7.974 -0.374 1.00 . A A . 77 LEU CG 1 1
15 29377 1 1 77 LEU H H -6.422 5.334 -0.505 1.00 . A A . 77 LEU H 1 1
15 29378 1 1 77 LEU HA H -7.204 6.732 -2.795 1.00 . A A . 77 LEU HA 1 1
15 29379 1 1 77 LEU HB2 H -5.466 7.503 -0.451 1.00 . A A . 77 LEU HB2 1 1
15 29380 1 1 77 LEU HB3 H -5.993 8.628 -1.686 1.00 . A A . 77 LEU HB3 1 1
15 29381 1 1 77 LEU HD11 H -7.830 9.337 1.270 1.00 . A A . 77 LEU HD11 1 1
15 29382 1 1 77 LEU HD12 H -7.488 7.660 1.756 1.00 . A A . 77 LEU HD12 1 1
15 29383 1 1 77 LEU HD13 H -6.179 8.688 1.124 1.00 . A A . 77 LEU HD13 1 1
15 29384 1 1 77 LEU HD21 H -9.386 9.089 -0.558 1.00 . A A . 77 LEU HD21 1 1
15 29385 1 1 77 LEU HD22 H -7.955 9.912 -1.223 1.00 . A A . 77 LEU HD22 1 1
15 29386 1 1 77 LEU HD23 H -8.692 8.555 -2.107 1.00 . A A . 77 LEU HD23 1 1
15 29387 1 1 77 LEU HG H -8.095 7.033 -0.287 1.00 . A A . 77 LEU HG 1 1
15 29388 1 1 77 LEU N N -6.488 5.296 -1.502 1.00 . A A . 77 LEU N 1 1
15 29389 1 1 77 LEU O O -5.135 6.980 -4.224 1.00 . A A . 77 LEU O 1 1
15 29390 1 1 78 VAL C C -2.132 4.441 -2.955 1.00 . A A . 78 VAL C 1 1
15 29391 1 1 78 VAL CA C -2.803 5.767 -3.319 1.00 . A A . 78 VAL CA 1 1
15 29392 1 1 78 VAL CB C -1.902 6.980 -3.075 1.00 . A A . 78 VAL CB 1 1
15 29393 1 1 78 VAL CG1 C -0.442 6.652 -3.395 1.00 . A A . 78 VAL CG1 1 1
15 29394 1 1 78 VAL CG2 C -2.382 8.190 -3.880 1.00 . A A . 78 VAL CG2 1 1
15 29395 1 1 78 VAL H H -4.014 5.519 -1.643 1.00 . A A . 78 VAL H 1 1
15 29396 1 1 78 VAL HA H -3.064 5.749 -4.377 1.00 . A A . 78 VAL HA 1 1
15 29397 1 1 78 VAL HB H -1.964 7.236 -2.017 1.00 . A A . 78 VAL HB 1 1
15 29398 1 1 78 VAL HG11 H -0.404 5.881 -4.165 1.00 . A A . 78 VAL HG11 1 1
15 29399 1 1 78 VAL HG12 H 0.061 7.550 -3.754 1.00 . A A . 78 VAL HG12 1 1
15 29400 1 1 78 VAL HG13 H 0.055 6.291 -2.495 1.00 . A A . 78 VAL HG13 1 1
15 29401 1 1 78 VAL HG21 H -1.528 8.666 -4.362 1.00 . A A . 78 VAL HG21 1 1
15 29402 1 1 78 VAL HG22 H -3.092 7.862 -4.639 1.00 . A A . 78 VAL HG22 1 1
15 29403 1 1 78 VAL HG23 H -2.866 8.902 -3.212 1.00 . A A . 78 VAL HG23 1 1
15 29404 1 1 78 VAL N N -4.037 5.905 -2.565 1.00 . A A . 78 VAL N 1 1
15 29405 1 1 78 VAL O O -2.172 4.018 -1.800 1.00 . A A . 78 VAL O 1 1
15 29406 1 1 79 GLU C C 0.573 2.621 -4.310 1.00 . A A . 79 GLU C 1 1
15 29407 1 1 79 GLU CA C -0.853 2.553 -3.760 1.00 . A A . 79 GLU CA 1 1
15 29408 1 1 79 GLU CB C -1.635 1.406 -4.403 1.00 . A A . 79 GLU CB 1 1
15 29409 1 1 79 GLU CD C -2.048 -1.052 -4.019 1.00 . A A . 79 GLU CD 1 1
15 29410 1 1 79 GLU CG C -0.994 0.055 -4.077 1.00 . A A . 79 GLU CG 1 1
15 29411 1 1 79 GLU H H -1.503 4.173 -4.896 1.00 . A A . 79 GLU H 1 1
15 29412 1 1 79 GLU HA H -0.826 2.406 -2.680 1.00 . A A . 79 GLU HA 1 1
15 29413 1 1 79 GLU HB2 H -2.665 1.419 -4.047 1.00 . A A . 79 GLU HB2 1 1
15 29414 1 1 79 GLU HB3 H -1.669 1.545 -5.483 1.00 . A A . 79 GLU HB3 1 1
15 29415 1 1 79 GLU HG2 H -0.246 -0.188 -4.832 1.00 . A A . 79 GLU HG2 1 1
15 29416 1 1 79 GLU HG3 H -0.473 0.117 -3.121 1.00 . A A . 79 GLU HG3 1 1
15 29417 1 1 79 GLU N N -1.531 3.822 -3.960 1.00 . A A . 79 GLU N 1 1
15 29418 1 1 79 GLU O O 0.771 2.759 -5.516 1.00 . A A . 79 GLU O 1 1
15 29419 1 1 79 GLU OE1 O -3.217 -0.708 -3.740 1.00 . A A . 79 GLU OE1 1 1
15 29420 1 1 79 GLU OE2 O -1.661 -2.217 -4.254 1.00 . A A . 79 GLU OE2 1 1
15 29421 1 1 80 CYS C C 3.619 1.312 -3.239 1.00 . A A . 80 CYS C 1 1
15 29422 1 1 80 CYS CA C 2.932 2.569 -3.778 1.00 . A A . 80 CYS CA 1 1
15 29423 1 1 80 CYS CB C 3.609 3.847 -3.279 1.00 . A A . 80 CYS CB 1 1
15 29424 1 1 80 CYS H H 1.361 2.408 -2.420 1.00 . A A . 80 CYS H 1 1
15 29425 1 1 80 CYS HA H 2.962 2.589 -4.867 1.00 . A A . 80 CYS HA 1 1
15 29426 1 1 80 CYS HB2 H 2.856 4.599 -3.045 1.00 . A A . 80 CYS HB2 1 1
15 29427 1 1 80 CYS HB3 H 4.155 3.644 -2.358 1.00 . A A . 80 CYS HB3 1 1
15 29428 1 1 80 CYS HG H 4.845 3.352 -5.243 1.00 . A A . 80 CYS HG 1 1
15 29429 1 1 80 CYS N N 1.530 2.520 -3.399 1.00 . A A . 80 CYS N 1 1
15 29430 1 1 80 CYS O O 3.213 0.771 -2.212 1.00 . A A . 80 CYS O 1 1
15 29431 1 1 80 CYS SG S 4.755 4.487 -4.555 1.00 . A A . 80 CYS SG 1 1
15 29432 1 1 81 ARG C C 6.876 0.041 -3.395 1.00 . A A . 81 ARG C 1 1
15 29433 1 1 81 ARG CA C 5.394 -0.298 -3.564 1.00 . A A . 81 ARG CA 1 1
15 29434 1 1 81 ARG CB C 5.248 -1.412 -4.603 1.00 . A A . 81 ARG CB 1 1
15 29435 1 1 81 ARG CD C 3.547 -2.362 -6.204 1.00 . A A . 81 ARG CD 1 1
15 29436 1 1 81 ARG CG C 3.778 -1.784 -4.806 1.00 . A A . 81 ARG CG 1 1
15 29437 1 1 81 ARG CZ C 1.578 -0.986 -6.866 1.00 . A A . 81 ARG CZ 1 1
15 29438 1 1 81 ARG H H 4.971 1.331 -4.791 1.00 . A A . 81 ARG H 1 1
15 29439 1 1 81 ARG HA H 4.951 -0.605 -2.616 1.00 . A A . 81 ARG HA 1 1
15 29440 1 1 81 ARG HB2 H 5.680 -1.089 -5.550 1.00 . A A . 81 ARG HB2 1 1
15 29441 1 1 81 ARG HB3 H 5.808 -2.290 -4.281 1.00 . A A . 81 ARG HB3 1 1
15 29442 1 1 81 ARG HD2 H 4.203 -1.872 -6.922 1.00 . A A . 81 ARG HD2 1 1
15 29443 1 1 81 ARG HD3 H 3.799 -3.423 -6.213 1.00 . A A . 81 ARG HD3 1 1
15 29444 1 1 81 ARG HE H 1.557 -2.989 -6.676 1.00 . A A . 81 ARG HE 1 1
15 29445 1 1 81 ARG HG2 H 3.476 -2.511 -4.053 1.00 . A A . 81 ARG HG2 1 1
15 29446 1 1 81 ARG HG3 H 3.154 -0.901 -4.666 1.00 . A A . 81 ARG HG3 1 1
15 29447 1 1 81 ARG HH11 H 3.276 0.076 -6.514 1.00 . A A . 81 ARG HH11 1 1
15 29448 1 1 81 ARG HH12 H 1.899 1.019 -6.976 1.00 . A A . 81 ARG HH12 1 1
15 29449 1 1 81 ARG HH21 H -0.261 -1.746 -7.285 1.00 . A A . 81 ARG HH21 1 1
15 29450 1 1 81 ARG HH22 H -0.127 -0.024 -7.417 1.00 . A A . 81 ARG HH22 1 1
15 29451 1 1 81 ARG N N 4.647 0.884 -3.957 1.00 . A A . 81 ARG N 1 1
15 29452 1 1 81 ARG NE N 2.134 -2.176 -6.601 1.00 . A A . 81 ARG NE 1 1
15 29453 1 1 81 ARG NH1 N 2.313 0.131 -6.778 1.00 . A A . 81 ARG NH1 1 1
15 29454 1 1 81 ARG NH2 N 0.288 -0.912 -7.220 1.00 . A A . 81 ARG NH2 1 1
15 29455 1 1 81 ARG O O 7.443 0.780 -4.199 1.00 . A A . 81 ARG O 1 1
15 29456 1 1 82 VAL C C 9.713 -0.801 -3.222 1.00 . A A . 82 VAL C 1 1
15 29457 1 1 82 VAL CA C 8.867 -0.278 -2.059 1.00 . A A . 82 VAL CA 1 1
15 29458 1 1 82 VAL CB C 9.242 -0.909 -0.717 1.00 . A A . 82 VAL CB 1 1
15 29459 1 1 82 VAL CG1 C 8.245 -0.511 0.374 1.00 . A A . 82 VAL CG1 1 1
15 29460 1 1 82 VAL CG2 C 9.344 -2.431 -0.836 1.00 . A A . 82 VAL CG2 1 1
15 29461 1 1 82 VAL H H 6.993 -1.113 -1.695 1.00 . A A . 82 VAL H 1 1
15 29462 1 1 82 VAL HA H 9.010 0.799 -1.977 1.00 . A A . 82 VAL HA 1 1
15 29463 1 1 82 VAL HB H 10.222 -0.529 -0.430 1.00 . A A . 82 VAL HB 1 1
15 29464 1 1 82 VAL HG11 H 7.770 -1.405 0.776 1.00 . A A . 82 VAL HG11 1 1
15 29465 1 1 82 VAL HG12 H 8.771 0.012 1.173 1.00 . A A . 82 VAL HG12 1 1
15 29466 1 1 82 VAL HG13 H 7.485 0.145 -0.051 1.00 . A A . 82 VAL HG13 1 1
15 29467 1 1 82 VAL HG21 H 9.100 -2.888 0.123 1.00 . A A . 82 VAL HG21 1 1
15 29468 1 1 82 VAL HG22 H 8.645 -2.784 -1.594 1.00 . A A . 82 VAL HG22 1 1
15 29469 1 1 82 VAL HG23 H 10.359 -2.706 -1.121 1.00 . A A . 82 VAL HG23 1 1
15 29470 1 1 82 VAL N N 7.461 -0.513 -2.344 1.00 . A A . 82 VAL N 1 1
15 29471 1 1 82 VAL O O 10.893 -0.473 -3.332 1.00 . A A . 82 VAL O 1 1
15 29472 1 1 83 ARG C C 9.767 -1.176 -6.371 1.00 . A A . 83 ARG C 1 1
15 29473 1 1 83 ARG CA C 9.755 -2.175 -5.212 1.00 . A A . 83 ARG CA 1 1
15 29474 1 1 83 ARG CB C 9.074 -3.467 -5.669 1.00 . A A . 83 ARG CB 1 1
15 29475 1 1 83 ARG CD C 7.588 -3.007 -7.654 1.00 . A A . 83 ARG CD 1 1
15 29476 1 1 83 ARG CG C 7.642 -3.196 -6.136 1.00 . A A . 83 ARG CG 1 1
15 29477 1 1 83 ARG CZ C 7.064 -4.481 -9.594 1.00 . A A . 83 ARG CZ 1 1
15 29478 1 1 83 ARG H H 8.115 -1.865 -3.965 1.00 . A A . 83 ARG H 1 1
15 29479 1 1 83 ARG HA H 10.766 -2.384 -4.863 1.00 . A A . 83 ARG HA 1 1
15 29480 1 1 83 ARG HB2 H 9.646 -3.916 -6.480 1.00 . A A . 83 ARG HB2 1 1
15 29481 1 1 83 ARG HB3 H 9.063 -4.185 -4.850 1.00 . A A . 83 ARG HB3 1 1
15 29482 1 1 83 ARG HD2 H 7.015 -2.112 -7.897 1.00 . A A . 83 ARG HD2 1 1
15 29483 1 1 83 ARG HD3 H 8.594 -2.859 -8.046 1.00 . A A . 83 ARG HD3 1 1
15 29484 1 1 83 ARG HE H 6.444 -4.815 -7.708 1.00 . A A . 83 ARG HE 1 1
15 29485 1 1 83 ARG HG2 H 6.998 -4.026 -5.846 1.00 . A A . 83 ARG HG2 1 1
15 29486 1 1 83 ARG HG3 H 7.257 -2.305 -5.641 1.00 . A A . 83 ARG HG3 1 1
15 29487 1 1 83 ARG HH11 H 8.200 -2.856 -10.045 1.00 . A A . 83 ARG HH11 1 1
15 29488 1 1 83 ARG HH12 H 7.827 -3.890 -11.384 1.00 . A A . 83 ARG HH12 1 1
15 29489 1 1 83 ARG HH21 H 5.952 -6.179 -9.474 1.00 . A A . 83 ARG HH21 1 1
15 29490 1 1 83 ARG HH22 H 6.540 -5.793 -11.056 1.00 . A A . 83 ARG HH22 1 1
15 29491 1 1 83 ARG N N 9.076 -1.604 -4.061 1.00 . A A . 83 ARG N 1 1
15 29492 1 1 83 ARG NE N 6.968 -4.191 -8.289 1.00 . A A . 83 ARG NE 1 1
15 29493 1 1 83 ARG NH1 N 7.755 -3.674 -10.410 1.00 . A A . 83 ARG NH1 1 1
15 29494 1 1 83 ARG NH2 N 6.468 -5.577 -10.083 1.00 . A A . 83 ARG NH2 1 1
15 29495 1 1 83 ARG O O 10.532 -1.331 -7.321 1.00 . A A . 83 ARG O 1 1
15 29496 1 1 84 PHE C C 9.332 2.197 -6.763 1.00 . A A . 84 PHE C 1 1
15 29497 1 1 84 PHE CA C 8.814 0.853 -7.279 1.00 . A A . 84 PHE CA 1 1
15 29498 1 1 84 PHE CB C 7.331 0.994 -7.632 1.00 . A A . 84 PHE CB 1 1
15 29499 1 1 84 PHE CD1 C 7.705 -0.059 -9.873 1.00 . A A . 84 PHE CD1 1 1
15 29500 1 1 84 PHE CD2 C 5.667 -0.489 -8.772 1.00 . A A . 84 PHE CD2 1 1
15 29501 1 1 84 PHE CE1 C 7.290 -0.874 -10.959 1.00 . A A . 84 PHE CE1 1 1
15 29502 1 1 84 PHE CE2 C 5.252 -1.304 -9.859 1.00 . A A . 84 PHE CE2 1 1
15 29503 1 1 84 PHE CG C 6.884 0.116 -8.802 1.00 . A A . 84 PHE CG 1 1
15 29504 1 1 84 PHE CZ C 6.072 -1.479 -10.930 1.00 . A A . 84 PHE CZ 1 1
15 29505 1 1 84 PHE H H 8.292 -0.052 -5.476 1.00 . A A . 84 PHE H 1 1
15 29506 1 1 84 PHE HA H 9.426 0.528 -8.120 1.00 . A A . 84 PHE HA 1 1
15 29507 1 1 84 PHE HB2 H 6.734 0.744 -6.755 1.00 . A A . 84 PHE HB2 1 1
15 29508 1 1 84 PHE HB3 H 7.123 2.036 -7.872 1.00 . A A . 84 PHE HB3 1 1
15 29509 1 1 84 PHE HD1 H 8.681 0.426 -9.897 1.00 . A A . 84 PHE HD1 1 1
15 29510 1 1 84 PHE HD2 H 5.010 -0.349 -7.914 1.00 . A A . 84 PHE HD2 1 1
15 29511 1 1 84 PHE HE1 H 7.947 -1.014 -11.817 1.00 . A A . 84 PHE HE1 1 1
15 29512 1 1 84 PHE HE2 H 4.276 -1.789 -9.835 1.00 . A A . 84 PHE HE2 1 1
15 29513 1 1 84 PHE HZ H 5.754 -2.104 -11.764 1.00 . A A . 84 PHE HZ 1 1
15 29514 1 1 84 PHE N N 8.911 -0.171 -6.253 1.00 . A A . 84 PHE N 1 1
15 29515 1 1 84 PHE O O 9.600 3.106 -7.547 1.00 . A A . 84 PHE O 1 1
15 29516 1 1 85 LEU C C 11.329 3.835 -5.365 1.00 . A A . 85 LEU C 1 1
15 29517 1 1 85 LEU CA C 9.941 3.497 -4.816 1.00 . A A . 85 LEU CA 1 1
15 29518 1 1 85 LEU CB C 9.897 3.366 -3.293 1.00 . A A . 85 LEU CB 1 1
15 29519 1 1 85 LEU CD1 C 8.355 3.632 -1.316 1.00 . A A . 85 LEU CD1 1 1
15 29520 1 1 85 LEU CD2 C 9.594 5.640 -2.246 1.00 . A A . 85 LEU CD2 1 1
15 29521 1 1 85 LEU CG C 8.928 4.301 -2.567 1.00 . A A . 85 LEU CG 1 1
15 29522 1 1 85 LEU H H 9.239 1.536 -4.815 1.00 . A A . 85 LEU H 1 1
15 29523 1 1 85 LEU HA H 9.257 4.300 -5.090 1.00 . A A . 85 LEU HA 1 1
15 29524 1 1 85 LEU HB2 H 9.634 2.337 -3.044 1.00 . A A . 85 LEU HB2 1 1
15 29525 1 1 85 LEU HB3 H 10.900 3.541 -2.904 1.00 . A A . 85 LEU HB3 1 1
15 29526 1 1 85 LEU HD11 H 7.922 4.391 -0.664 1.00 . A A . 85 LEU HD11 1 1
15 29527 1 1 85 LEU HD12 H 7.582 2.920 -1.606 1.00 . A A . 85 LEU HD12 1 1
15 29528 1 1 85 LEU HD13 H 9.151 3.109 -0.786 1.00 . A A . 85 LEU HD13 1 1
15 29529 1 1 85 LEU HD21 H 9.748 5.721 -1.170 1.00 . A A . 85 LEU HD21 1 1
15 29530 1 1 85 LEU HD22 H 10.556 5.698 -2.756 1.00 . A A . 85 LEU HD22 1 1
15 29531 1 1 85 LEU HD23 H 8.954 6.455 -2.584 1.00 . A A . 85 LEU HD23 1 1
15 29532 1 1 85 LEU HG H 8.090 4.509 -3.233 1.00 . A A . 85 LEU HG 1 1
15 29533 1 1 85 LEU N N 9.459 2.280 -5.446 1.00 . A A . 85 LEU N 1 1
15 29534 1 1 85 LEU O O 12.062 2.947 -5.798 1.00 . A A . 85 LEU O 1 1
15 29535 1 1 86 SER C C 13.726 6.227 -4.674 1.00 . A A . 86 SER C 1 1
15 29536 1 1 86 SER CA C 12.935 5.586 -5.815 1.00 . A A . 86 SER CA 1 1
15 29537 1 1 86 SER CB C 12.761 6.582 -6.964 1.00 . A A . 86 SER CB 1 1
15 29538 1 1 86 SER H H 11.046 5.836 -4.974 1.00 . A A . 86 SER H 1 1
15 29539 1 1 86 SER HA H 13.445 4.695 -6.181 1.00 . A A . 86 SER HA 1 1
15 29540 1 1 86 SER HB2 H 11.723 6.910 -7.005 1.00 . A A . 86 SER HB2 1 1
15 29541 1 1 86 SER HB3 H 13.368 7.466 -6.773 1.00 . A A . 86 SER HB3 1 1
15 29542 1 1 86 SER HG H 12.348 5.539 -8.622 1.00 . A A . 86 SER HG 1 1
15 29543 1 1 86 SER N N 11.648 5.120 -5.328 1.00 . A A . 86 SER N 1 1
15 29544 1 1 86 SER O O 14.947 6.091 -4.607 1.00 . A A . 86 SER O 1 1
15 29545 1 1 86 SER OG O 13.129 6.017 -8.220 1.00 . A A . 86 SER OG 1 1
15 29546 1 1 87 PHE C C 12.566 8.254 -1.789 1.00 . A A . 87 PHE C 1 1
15 29547 1 1 87 PHE CA C 13.618 7.573 -2.667 1.00 . A A . 87 PHE CA 1 1
15 29548 1 1 87 PHE CB C 14.563 8.637 -3.230 1.00 . A A . 87 PHE CB 1 1
15 29549 1 1 87 PHE CD1 C 16.701 8.626 -1.927 1.00 . A A . 87 PHE CD1 1 1
15 29550 1 1 87 PHE CD2 C 15.174 10.377 -1.535 1.00 . A A . 87 PHE CD2 1 1
15 29551 1 1 87 PHE CE1 C 17.585 9.182 -0.964 1.00 . A A . 87 PHE CE1 1 1
15 29552 1 1 87 PHE CE2 C 16.058 10.932 -0.572 1.00 . A A . 87 PHE CE2 1 1
15 29553 1 1 87 PHE CG C 15.514 9.236 -2.192 1.00 . A A . 87 PHE CG 1 1
15 29554 1 1 87 PHE CZ C 17.244 10.323 -0.307 1.00 . A A . 87 PHE CZ 1 1
15 29555 1 1 87 PHE H H 12.007 7.017 -3.864 1.00 . A A . 87 PHE H 1 1
15 29556 1 1 87 PHE HA H 14.132 6.807 -2.087 1.00 . A A . 87 PHE HA 1 1
15 29557 1 1 87 PHE HB2 H 15.150 8.198 -4.036 1.00 . A A . 87 PHE HB2 1 1
15 29558 1 1 87 PHE HB3 H 13.969 9.440 -3.669 1.00 . A A . 87 PHE HB3 1 1
15 29559 1 1 87 PHE HD1 H 16.974 7.712 -2.453 1.00 . A A . 87 PHE HD1 1 1
15 29560 1 1 87 PHE HD2 H 14.223 10.865 -1.748 1.00 . A A . 87 PHE HD2 1 1
15 29561 1 1 87 PHE HE1 H 18.536 8.693 -0.751 1.00 . A A . 87 PHE HE1 1 1
15 29562 1 1 87 PHE HE2 H 15.785 11.847 -0.046 1.00 . A A . 87 PHE HE2 1 1
15 29563 1 1 87 PHE HZ H 17.922 10.749 0.433 1.00 . A A . 87 PHE HZ 1 1
15 29564 1 1 87 PHE N N 12.999 6.911 -3.803 1.00 . A A . 87 PHE N 1 1
15 29565 1 1 87 PHE O O 11.388 8.289 -2.140 1.00 . A A . 87 PHE O 1 1
15 29566 1 1 88 MET C C 12.940 10.296 1.268 1.00 . A A . 88 MET C 1 1
15 29567 1 1 88 MET CA C 12.144 9.458 0.266 1.00 . A A . 88 MET CA 1 1
15 29568 1 1 88 MET CB C 11.305 8.423 1.018 1.00 . A A . 88 MET CB 1 1
15 29569 1 1 88 MET CE C 10.814 5.333 1.391 1.00 . A A . 88 MET CE 1 1
15 29570 1 1 88 MET CG C 12.166 7.630 2.004 1.00 . A A . 88 MET CG 1 1
15 29571 1 1 88 MET H H 13.990 8.747 -0.387 1.00 . A A . 88 MET H 1 1
15 29572 1 1 88 MET HA H 11.519 10.107 -0.346 1.00 . A A . 88 MET HA 1 1
15 29573 1 1 88 MET HB2 H 10.499 8.924 1.555 1.00 . A A . 88 MET HB2 1 1
15 29574 1 1 88 MET HB3 H 10.838 7.741 0.307 1.00 . A A . 88 MET HB3 1 1
15 29575 1 1 88 MET HE1 H 10.434 5.346 2.412 1.00 . A A . 88 MET HE1 1 1
15 29576 1 1 88 MET HE2 H 10.171 5.943 0.756 1.00 . A A . 88 MET HE2 1 1
15 29577 1 1 88 MET HE3 H 10.824 4.308 1.020 1.00 . A A . 88 MET HE3 1 1
15 29578 1 1 88 MET HG2 H 13.110 8.147 2.171 1.00 . A A . 88 MET HG2 1 1
15 29579 1 1 88 MET HG3 H 11.662 7.565 2.968 1.00 . A A . 88 MET HG3 1 1
15 29580 1 1 88 MET N N 13.030 8.779 -0.665 1.00 . A A . 88 MET N 1 1
15 29581 1 1 88 MET O O 14.008 10.811 0.942 1.00 . A A . 88 MET O 1 1
15 29582 1 1 88 MET SD S 12.473 5.992 1.365 1.00 . A A . 88 MET SD 1 1
15 29583 1 1 89 GLY C C 12.030 12.090 4.224 1.00 . A A . 89 GLY C 1 1
15 29584 1 1 89 GLY CA C 13.033 11.174 3.520 1.00 . A A . 89 GLY CA 1 1
15 29585 1 1 89 GLY H H 11.519 9.985 2.725 1.00 . A A . 89 GLY H 1 1
15 29586 1 1 89 GLY HA2 H 13.484 10.497 4.245 1.00 . A A . 89 GLY HA2 1 1
15 29587 1 1 89 GLY HA3 H 13.841 11.771 3.097 1.00 . A A . 89 GLY HA3 1 1
15 29588 1 1 89 GLY N N 12.388 10.407 2.468 1.00 . A A . 89 GLY N 1 1
15 29589 1 1 89 GLY O O 11.020 12.478 3.639 1.00 . A A . 89 GLY O 1 1
15 29590 1 1 90 VAL C C 11.723 14.728 5.865 1.00 . A A . 90 VAL C 1 1
15 29591 1 1 90 VAL CA C 11.481 13.271 6.263 1.00 . A A . 90 VAL CA 1 1
15 29592 1 1 90 VAL CB C 11.708 13.012 7.754 1.00 . A A . 90 VAL CB 1 1
15 29593 1 1 90 VAL CG1 C 11.084 14.121 8.603 1.00 . A A . 90 VAL CG1 1 1
15 29594 1 1 90 VAL CG2 C 11.167 11.640 8.160 1.00 . A A . 90 VAL CG2 1 1
15 29595 1 1 90 VAL H H 13.166 12.088 5.941 1.00 . A A . 90 VAL H 1 1
15 29596 1 1 90 VAL HA H 10.449 13.010 6.028 1.00 . A A . 90 VAL HA 1 1
15 29597 1 1 90 VAL HB H 12.783 13.016 7.935 1.00 . A A . 90 VAL HB 1 1
15 29598 1 1 90 VAL HG11 H 11.645 15.045 8.463 1.00 . A A . 90 VAL HG11 1 1
15 29599 1 1 90 VAL HG12 H 10.049 14.274 8.298 1.00 . A A . 90 VAL HG12 1 1
15 29600 1 1 90 VAL HG13 H 11.114 13.833 9.654 1.00 . A A . 90 VAL HG13 1 1
15 29601 1 1 90 VAL HG21 H 11.979 11.035 8.566 1.00 . A A . 90 VAL HG21 1 1
15 29602 1 1 90 VAL HG22 H 10.393 11.764 8.917 1.00 . A A . 90 VAL HG22 1 1
15 29603 1 1 90 VAL HG23 H 10.745 11.142 7.287 1.00 . A A . 90 VAL HG23 1 1
15 29604 1 1 90 VAL N N 12.343 12.408 5.472 1.00 . A A . 90 VAL N 1 1
15 29605 1 1 90 VAL O O 12.859 15.199 5.879 1.00 . A A . 90 VAL O 1 1
15 29606 1 1 91 GLY C C 11.374 17.644 6.211 1.00 . A A . 91 GLY C 1 1
15 29607 1 1 91 GLY CA C 10.715 16.797 5.121 1.00 . A A . 91 GLY CA 1 1
15 29608 1 1 91 GLY H H 9.715 15.012 5.513 1.00 . A A . 91 GLY H 1 1
15 29609 1 1 91 GLY HA2 H 11.286 16.882 4.196 1.00 . A A . 91 GLY HA2 1 1
15 29610 1 1 91 GLY HA3 H 9.715 17.178 4.914 1.00 . A A . 91 GLY HA3 1 1
15 29611 1 1 91 GLY N N 10.636 15.403 5.521 1.00 . A A . 91 GLY N 1 1
15 29612 1 1 91 GLY O O 11.807 17.117 7.235 1.00 . A A . 91 GLY O 1 1
15 29613 1 1 92 LYS C C 11.600 19.486 8.321 1.00 . A A . 92 LYS C 1 1
15 29614 1 1 92 LYS CA C 12.028 19.868 6.902 1.00 . A A . 92 LYS CA 1 1
15 29615 1 1 92 LYS CB C 11.692 21.312 6.526 1.00 . A A . 92 LYS CB 1 1
15 29616 1 1 92 LYS CD C 13.872 22.074 5.514 1.00 . A A . 92 LYS CD 1 1
15 29617 1 1 92 LYS CE C 14.189 23.502 5.065 1.00 . A A . 92 LYS CE 1 1
15 29618 1 1 92 LYS CG C 12.408 21.724 5.239 1.00 . A A . 92 LYS CG 1 1
15 29619 1 1 92 LYS H H 11.075 19.363 5.120 1.00 . A A . 92 LYS H 1 1
15 29620 1 1 92 LYS HA H 13.110 19.758 6.827 1.00 . A A . 92 LYS HA 1 1
15 29621 1 1 92 LYS HB2 H 10.615 21.417 6.397 1.00 . A A . 92 LYS HB2 1 1
15 29622 1 1 92 LYS HB3 H 11.981 21.980 7.338 1.00 . A A . 92 LYS HB3 1 1
15 29623 1 1 92 LYS HD2 H 14.081 21.968 6.578 1.00 . A A . 92 LYS HD2 1 1
15 29624 1 1 92 LYS HD3 H 14.522 21.372 4.991 1.00 . A A . 92 LYS HD3 1 1
15 29625 1 1 92 LYS HE2 H 13.325 23.929 4.557 1.00 . A A . 92 LYS HE2 1 1
15 29626 1 1 92 LYS HE3 H 14.388 24.127 5.935 1.00 . A A . 92 LYS HE3 1 1
15 29627 1 1 92 LYS HG2 H 12.354 20.913 4.513 1.00 . A A . 92 LYS HG2 1 1
15 29628 1 1 92 LYS HG3 H 11.903 22.583 4.796 1.00 . A A . 92 LYS HG3 1 1
15 29629 1 1 92 LYS HZ1 H 16.027 24.182 4.487 1.00 . A A . 92 LYS HZ1 1 1
15 29630 1 1 92 LYS HZ2 H 15.778 22.605 4.145 1.00 . A A . 92 LYS HZ2 1 1
15 29631 1 1 92 LYS HZ3 H 15.065 23.760 3.237 1.00 . A A . 92 LYS HZ3 1 1
15 29632 1 1 92 LYS N N 11.429 18.943 5.955 1.00 . A A . 92 LYS N 1 1
15 29633 1 1 92 LYS NZ N 15.360 23.513 4.160 1.00 . A A . 92 LYS NZ 1 1
15 29634 1 1 92 LYS O O 12.417 19.023 9.116 1.00 . A A . 92 LYS O 1 1
15 29635 1 1 93 ASP C C 9.787 17.861 10.104 1.00 . A A . 93 ASP C 1 1
15 29636 1 1 93 ASP CA C 9.775 19.378 9.904 1.00 . A A . 93 ASP CA 1 1
15 29637 1 1 93 ASP CB C 8.328 19.860 10.028 1.00 . A A . 93 ASP CB 1 1
15 29638 1 1 93 ASP CG C 8.088 20.912 11.114 1.00 . A A . 93 ASP CG 1 1
15 29639 1 1 93 ASP H H 9.663 20.072 7.943 1.00 . A A . 93 ASP H 1 1
15 29640 1 1 93 ASP HA H 10.417 19.898 10.615 1.00 . A A . 93 ASP HA 1 1
15 29641 1 1 93 ASP HB2 H 8.014 20.272 9.069 1.00 . A A . 93 ASP HB2 1 1
15 29642 1 1 93 ASP HB3 H 7.690 19.000 10.230 1.00 . A A . 93 ASP HB3 1 1
15 29643 1 1 93 ASP N N 10.321 19.695 8.595 1.00 . A A . 93 ASP N 1 1
15 29644 1 1 93 ASP O O 9.976 17.108 9.150 1.00 . A A . 93 ASP O 1 1
15 29645 1 1 93 ASP OD1 O 8.998 21.746 11.307 1.00 . A A . 93 ASP OD1 1 1
15 29646 1 1 93 ASP OD2 O 6.999 20.857 11.726 1.00 . A A . 93 ASP OD2 1 1
15 29647 1 1 94 VAL C C 8.161 15.487 11.461 1.00 . A A . 94 VAL C 1 1
15 29648 1 1 94 VAL CA C 9.567 16.046 11.686 1.00 . A A . 94 VAL CA 1 1
15 29649 1 1 94 VAL CB C 10.068 15.844 13.118 1.00 . A A . 94 VAL CB 1 1
15 29650 1 1 94 VAL CG1 C 11.489 16.387 13.283 1.00 . A A . 94 VAL CG1 1 1
15 29651 1 1 94 VAL CG2 C 9.115 16.485 14.128 1.00 . A A . 94 VAL CG2 1 1
15 29652 1 1 94 VAL H H 9.429 18.079 12.119 1.00 . A A . 94 VAL H 1 1
15 29653 1 1 94 VAL HA H 10.258 15.539 11.012 1.00 . A A . 94 VAL HA 1 1
15 29654 1 1 94 VAL HB H 10.094 14.772 13.315 1.00 . A A . 94 VAL HB 1 1
15 29655 1 1 94 VAL HG11 H 11.868 16.714 12.315 1.00 . A A . 94 VAL HG11 1 1
15 29656 1 1 94 VAL HG12 H 11.477 17.231 13.972 1.00 . A A . 94 VAL HG12 1 1
15 29657 1 1 94 VAL HG13 H 12.134 15.603 13.680 1.00 . A A . 94 VAL HG13 1 1
15 29658 1 1 94 VAL HG21 H 9.691 16.934 14.937 1.00 . A A . 94 VAL HG21 1 1
15 29659 1 1 94 VAL HG22 H 8.523 17.254 13.632 1.00 . A A . 94 VAL HG22 1 1
15 29660 1 1 94 VAL HG23 H 8.450 15.722 14.535 1.00 . A A . 94 VAL HG23 1 1
15 29661 1 1 94 VAL N N 9.582 17.459 11.349 1.00 . A A . 94 VAL N 1 1
15 29662 1 1 94 VAL O O 7.963 14.273 11.464 1.00 . A A . 94 VAL O 1 1
15 29663 1 1 95 HIS C C 5.540 16.027 9.543 1.00 . A A . 95 HIS C 1 1
15 29664 1 1 95 HIS CA C 5.837 16.014 11.044 1.00 . A A . 95 HIS CA 1 1
15 29665 1 1 95 HIS CB C 4.886 16.906 11.844 1.00 . A A . 95 HIS CB 1 1
15 29666 1 1 95 HIS CD2 C 5.196 17.109 14.431 1.00 . A A . 95 HIS CD2 1 1
15 29667 1 1 95 HIS CE1 C 6.763 18.636 14.438 1.00 . A A . 95 HIS CE1 1 1
15 29668 1 1 95 HIS CG C 5.472 17.427 13.134 1.00 . A A . 95 HIS CG 1 1
15 29669 1 1 95 HIS H H 7.388 17.386 11.270 1.00 . A A . 95 HIS H 1 1
15 29670 1 1 95 HIS HA H 5.732 14.996 11.418 1.00 . A A . 95 HIS HA 1 1
15 29671 1 1 95 HIS HB2 H 4.589 17.751 11.224 1.00 . A A . 95 HIS HB2 1 1
15 29672 1 1 95 HIS HB3 H 3.980 16.343 12.070 1.00 . A A . 95 HIS HB3 1 1
15 29673 1 1 95 HIS HD1 H 6.881 18.833 12.376 1.00 . A A . 95 HIS HD1 1 1
15 29674 1 1 95 HIS HD2 H 4.460 16.378 14.765 1.00 . A A . 95 HIS HD2 1 1
15 29675 1 1 95 HIS HE1 H 7.507 19.349 14.795 1.00 . A A . 95 HIS HE1 1 1
15 29676 1 1 95 HIS N N 7.219 16.400 11.271 1.00 . A A . 95 HIS N 1 1
15 29677 1 1 95 HIS ND1 N 6.463 18.393 13.171 1.00 . A A . 95 HIS ND1 1 1
15 29678 1 1 95 HIS NE2 N 5.977 17.839 15.218 1.00 . A A . 95 HIS NE2 1 1
15 29679 1 1 95 HIS O O 4.398 16.229 9.134 1.00 . A A . 95 HIS O 1 1
15 29680 1 1 96 THR C C 7.107 14.536 6.735 1.00 . A A . 96 THR C 1 1
15 29681 1 1 96 THR CA C 6.455 15.792 7.316 1.00 . A A . 96 THR CA 1 1
15 29682 1 1 96 THR CB C 7.048 17.093 6.772 1.00 . A A . 96 THR CB 1 1
15 29683 1 1 96 THR CG2 C 6.283 18.330 7.248 1.00 . A A . 96 THR CG2 1 1
15 29684 1 1 96 THR H H 7.515 15.645 9.104 1.00 . A A . 96 THR H 1 1
15 29685 1 1 96 THR HA H 5.394 15.745 7.070 1.00 . A A . 96 THR HA 1 1
15 29686 1 1 96 THR HB H 7.109 17.067 5.684 1.00 . A A . 96 THR HB 1 1
15 29687 1 1 96 THR HG1 H 8.628 18.144 7.406 1.00 . A A . 96 THR HG1 1 1
15 29688 1 1 96 THR HG21 H 6.653 19.210 6.722 1.00 . A A . 96 THR HG21 1 1
15 29689 1 1 96 THR HG22 H 5.221 18.201 7.041 1.00 . A A . 96 THR HG22 1 1
15 29690 1 1 96 THR HG23 H 6.432 18.458 8.320 1.00 . A A . 96 THR HG23 1 1
15 29691 1 1 96 THR N N 6.589 15.808 8.763 1.00 . A A . 96 THR N 1 1
15 29692 1 1 96 THR O O 8.138 14.081 7.229 1.00 . A A . 96 THR O 1 1
15 29693 1 1 96 THR OG1 O 8.313 17.196 7.421 1.00 . A A . 96 THR OG1 1 1
15 29694 1 1 97 PHE C C 6.609 12.802 3.555 1.00 . A A . 97 PHE C 1 1
15 29695 1 1 97 PHE CA C 6.986 12.817 5.038 1.00 . A A . 97 PHE CA 1 1
15 29696 1 1 97 PHE CB C 6.335 11.617 5.729 1.00 . A A . 97 PHE CB 1 1
15 29697 1 1 97 PHE CD1 C 8.028 9.885 5.093 1.00 . A A . 97 PHE CD1 1 1
15 29698 1 1 97 PHE CD2 C 5.762 9.445 4.623 1.00 . A A . 97 PHE CD2 1 1
15 29699 1 1 97 PHE CE1 C 8.387 8.630 4.534 1.00 . A A . 97 PHE CE1 1 1
15 29700 1 1 97 PHE CE2 C 6.121 8.190 4.064 1.00 . A A . 97 PHE CE2 1 1
15 29701 1 1 97 PHE CG C 6.723 10.266 5.126 1.00 . A A . 97 PHE CG 1 1
15 29702 1 1 97 PHE CZ C 7.426 7.809 4.031 1.00 . A A . 97 PHE CZ 1 1
15 29703 1 1 97 PHE H H 5.642 14.387 5.296 1.00 . A A . 97 PHE H 1 1
15 29704 1 1 97 PHE HA H 8.072 12.831 5.134 1.00 . A A . 97 PHE HA 1 1
15 29705 1 1 97 PHE HB2 H 6.610 11.626 6.784 1.00 . A A . 97 PHE HB2 1 1
15 29706 1 1 97 PHE HB3 H 5.252 11.728 5.682 1.00 . A A . 97 PHE HB3 1 1
15 29707 1 1 97 PHE HD1 H 8.798 10.543 5.496 1.00 . A A . 97 PHE HD1 1 1
15 29708 1 1 97 PHE HD2 H 4.716 9.750 4.650 1.00 . A A . 97 PHE HD2 1 1
15 29709 1 1 97 PHE HE1 H 9.433 8.325 4.507 1.00 . A A . 97 PHE HE1 1 1
15 29710 1 1 97 PHE HE2 H 5.351 7.533 3.661 1.00 . A A . 97 PHE HE2 1 1
15 29711 1 1 97 PHE HZ H 7.703 6.846 3.602 1.00 . A A . 97 PHE HZ 1 1
15 29712 1 1 97 PHE N N 6.480 14.011 5.692 1.00 . A A . 97 PHE N 1 1
15 29713 1 1 97 PHE O O 5.484 13.143 3.194 1.00 . A A . 97 PHE O 1 1
15 29714 1 1 98 ALA C C 8.292 11.296 0.693 1.00 . A A . 98 ALA C 1 1
15 29715 1 1 98 ALA CA C 7.355 12.341 1.301 1.00 . A A . 98 ALA CA 1 1
15 29716 1 1 98 ALA CB C 7.556 13.730 0.692 1.00 . A A . 98 ALA CB 1 1
15 29717 1 1 98 ALA H H 8.484 12.129 3.038 1.00 . A A . 98 ALA H 1 1
15 29718 1 1 98 ALA HA H 6.323 12.031 1.135 1.00 . A A . 98 ALA HA 1 1
15 29719 1 1 98 ALA HB1 H 7.102 13.762 -0.298 1.00 . A A . 98 ALA HB1 1 1
15 29720 1 1 98 ALA HB2 H 7.089 14.478 1.331 1.00 . A A . 98 ALA HB2 1 1
15 29721 1 1 98 ALA HB3 H 8.623 13.938 0.609 1.00 . A A . 98 ALA HB3 1 1
15 29722 1 1 98 ALA N N 7.572 12.404 2.736 1.00 . A A . 98 ALA N 1 1
15 29723 1 1 98 ALA O O 9.437 11.158 1.123 1.00 . A A . 98 ALA O 1 1
15 29724 1 1 99 PHE C C 8.359 9.628 -2.485 1.00 . A A . 99 PHE C 1 1
15 29725 1 1 99 PHE CA C 8.550 9.557 -0.968 1.00 . A A . 99 PHE CA 1 1
15 29726 1 1 99 PHE CB C 8.035 8.207 -0.464 1.00 . A A . 99 PHE CB 1 1
15 29727 1 1 99 PHE CD1 C 6.374 7.531 -2.212 1.00 . A A . 99 PHE CD1 1 1
15 29728 1 1 99 PHE CD2 C 5.585 7.924 -0.028 1.00 . A A . 99 PHE CD2 1 1
15 29729 1 1 99 PHE CE1 C 5.054 7.223 -2.634 1.00 . A A . 99 PHE CE1 1 1
15 29730 1 1 99 PHE CE2 C 4.265 7.616 -0.449 1.00 . A A . 99 PHE CE2 1 1
15 29731 1 1 99 PHE CG C 6.612 7.875 -0.918 1.00 . A A . 99 PHE CG 1 1
15 29732 1 1 99 PHE CZ C 4.027 7.272 -1.744 1.00 . A A . 99 PHE CZ 1 1
15 29733 1 1 99 PHE H H 6.841 10.704 -0.641 1.00 . A A . 99 PHE H 1 1
15 29734 1 1 99 PHE HA H 9.598 9.734 -0.727 1.00 . A A . 99 PHE HA 1 1
15 29735 1 1 99 PHE HB2 H 8.708 7.422 -0.808 1.00 . A A . 99 PHE HB2 1 1
15 29736 1 1 99 PHE HB3 H 8.068 8.201 0.625 1.00 . A A . 99 PHE HB3 1 1
15 29737 1 1 99 PHE HD1 H 7.197 7.492 -2.926 1.00 . A A . 99 PHE HD1 1 1
15 29738 1 1 99 PHE HD2 H 5.776 8.200 1.009 1.00 . A A . 99 PHE HD2 1 1
15 29739 1 1 99 PHE HE1 H 4.863 6.947 -3.671 1.00 . A A . 99 PHE HE1 1 1
15 29740 1 1 99 PHE HE2 H 3.442 7.655 0.264 1.00 . A A . 99 PHE HE2 1 1
15 29741 1 1 99 PHE HZ H 3.013 7.035 -2.067 1.00 . A A . 99 PHE HZ 1 1
15 29742 1 1 99 PHE N N 7.773 10.586 -0.297 1.00 . A A . 99 PHE N 1 1
15 29743 1 1 99 PHE O O 7.245 9.829 -2.965 1.00 . A A . 99 PHE O 1 1
15 29744 1 1 100 ILE C C 9.131 8.103 -5.189 1.00 . A A . 100 ILE C 1 1
15 29745 1 1 100 ILE CA C 9.433 9.502 -4.648 1.00 . A A . 100 ILE CA 1 1
15 29746 1 1 100 ILE CB C 10.728 10.107 -5.195 1.00 . A A . 100 ILE CB 1 1
15 29747 1 1 100 ILE CD1 C 12.390 11.992 -4.988 1.00 . A A . 100 ILE CD1 1 1
15 29748 1 1 100 ILE CG1 C 11.075 11.407 -4.468 1.00 . A A . 100 ILE CG1 1 1
15 29749 1 1 100 ILE CG2 C 10.645 10.302 -6.710 1.00 . A A . 100 ILE CG2 1 1
15 29750 1 1 100 ILE H H 10.367 9.297 -2.798 1.00 . A A . 100 ILE H 1 1
15 29751 1 1 100 ILE HA H 8.619 10.167 -4.938 1.00 . A A . 100 ILE HA 1 1
15 29752 1 1 100 ILE HB H 11.539 9.404 -5.004 1.00 . A A . 100 ILE HB 1 1
15 29753 1 1 100 ILE HD11 H 12.406 13.067 -4.808 1.00 . A A . 100 ILE HD11 1 1
15 29754 1 1 100 ILE HD12 H 13.227 11.524 -4.470 1.00 . A A . 100 ILE HD12 1 1
15 29755 1 1 100 ILE HD13 H 12.474 11.802 -6.058 1.00 . A A . 100 ILE HD13 1 1
15 29756 1 1 100 ILE HG12 H 10.272 12.131 -4.605 1.00 . A A . 100 ILE HG12 1 1
15 29757 1 1 100 ILE HG13 H 11.156 11.219 -3.397 1.00 . A A . 100 ILE HG13 1 1
15 29758 1 1 100 ILE HG21 H 9.724 9.855 -7.084 1.00 . A A . 100 ILE HG21 1 1
15 29759 1 1 100 ILE HG22 H 10.653 11.367 -6.940 1.00 . A A . 100 ILE HG22 1 1
15 29760 1 1 100 ILE HG23 H 11.501 9.821 -7.185 1.00 . A A . 100 ILE HG23 1 1
15 29761 1 1 100 ILE N N 9.464 9.460 -3.197 1.00 . A A . 100 ILE N 1 1
15 29762 1 1 100 ILE O O 9.755 7.126 -4.776 1.00 . A A . 100 ILE O 1 1
15 29763 1 1 101 MET C C 7.836 6.867 -8.233 1.00 . A A . 101 MET C 1 1
15 29764 1 1 101 MET CA C 7.784 6.787 -6.706 1.00 . A A . 101 MET CA 1 1
15 29765 1 1 101 MET CB C 6.364 6.428 -6.262 1.00 . A A . 101 MET CB 1 1
15 29766 1 1 101 MET CE C 3.356 5.500 -7.010 1.00 . A A . 101 MET CE 1 1
15 29767 1 1 101 MET CG C 5.339 7.380 -6.881 1.00 . A A . 101 MET CG 1 1
15 29768 1 1 101 MET H H 7.673 8.849 -6.435 1.00 . A A . 101 MET H 1 1
15 29769 1 1 101 MET HA H 8.508 6.055 -6.348 1.00 . A A . 101 MET HA 1 1
15 29770 1 1 101 MET HB2 H 6.136 5.403 -6.553 1.00 . A A . 101 MET HB2 1 1
15 29771 1 1 101 MET HB3 H 6.297 6.474 -5.175 1.00 . A A . 101 MET HB3 1 1
15 29772 1 1 101 MET HE1 H 2.967 5.689 -8.010 1.00 . A A . 101 MET HE1 1 1
15 29773 1 1 101 MET HE2 H 4.268 4.907 -7.081 1.00 . A A . 101 MET HE2 1 1
15 29774 1 1 101 MET HE3 H 2.613 4.955 -6.428 1.00 . A A . 101 MET HE3 1 1
15 29775 1 1 101 MET HG2 H 5.623 8.413 -6.683 1.00 . A A . 101 MET HG2 1 1
15 29776 1 1 101 MET HG3 H 5.323 7.256 -7.964 1.00 . A A . 101 MET HG3 1 1
15 29777 1 1 101 MET N N 8.175 8.050 -6.105 1.00 . A A . 101 MET N 1 1
15 29778 1 1 101 MET O O 7.903 7.957 -8.799 1.00 . A A . 101 MET O 1 1
15 29779 1 1 101 MET SD S 3.718 7.053 -6.208 1.00 . A A . 101 MET SD 1 1
15 29780 1 1 102 ASP C C 6.531 5.033 -10.821 1.00 . A A . 102 ASP C 1 1
15 29781 1 1 102 ASP CA C 7.846 5.622 -10.307 1.00 . A A . 102 ASP CA 1 1
15 29782 1 1 102 ASP CB C 8.986 4.716 -10.777 1.00 . A A . 102 ASP CB 1 1
15 29783 1 1 102 ASP CG C 8.815 4.139 -12.184 1.00 . A A . 102 ASP CG 1 1
15 29784 1 1 102 ASP H H 7.749 4.816 -8.388 1.00 . A A . 102 ASP H 1 1
15 29785 1 1 102 ASP HA H 8.004 6.647 -10.643 1.00 . A A . 102 ASP HA 1 1
15 29786 1 1 102 ASP HB2 H 9.917 5.281 -10.743 1.00 . A A . 102 ASP HB2 1 1
15 29787 1 1 102 ASP HB3 H 9.088 3.890 -10.073 1.00 . A A . 102 ASP HB3 1 1
15 29788 1 1 102 ASP N N 7.803 5.698 -8.856 1.00 . A A . 102 ASP N 1 1
15 29789 1 1 102 ASP O O 6.153 3.926 -10.443 1.00 . A A . 102 ASP O 1 1
15 29790 1 1 102 ASP OD1 O 8.170 3.074 -12.286 1.00 . A A . 102 ASP OD1 1 1
15 29791 1 1 102 ASP OD2 O 9.333 4.778 -13.126 1.00 . A A . 102 ASP OD2 1 1
15 29792 1 1 103 THR C C 4.794 4.949 -13.705 1.00 . A A . 103 THR C 1 1
15 29793 1 1 103 THR CA C 4.606 5.369 -12.246 1.00 . A A . 103 THR CA 1 1
15 29794 1 1 103 THR CB C 3.595 6.504 -12.066 1.00 . A A . 103 THR CB 1 1
15 29795 1 1 103 THR CG2 C 3.675 7.146 -10.680 1.00 . A A . 103 THR CG2 1 1
15 29796 1 1 103 THR H H 6.185 6.701 -11.978 1.00 . A A . 103 THR H 1 1
15 29797 1 1 103 THR HA H 4.266 4.489 -11.701 1.00 . A A . 103 THR HA 1 1
15 29798 1 1 103 THR HB H 2.582 6.160 -12.278 1.00 . A A . 103 THR HB 1 1
15 29799 1 1 103 THR HG1 H 3.282 8.056 -13.290 1.00 . A A . 103 THR HG1 1 1
15 29800 1 1 103 THR HG21 H 2.701 7.085 -10.194 1.00 . A A . 103 THR HG21 1 1
15 29801 1 1 103 THR HG22 H 4.415 6.618 -10.078 1.00 . A A . 103 THR HG22 1 1
15 29802 1 1 103 THR HG23 H 3.966 8.191 -10.780 1.00 . A A . 103 THR HG23 1 1
15 29803 1 1 103 THR N N 5.871 5.801 -11.676 1.00 . A A . 103 THR N 1 1
15 29804 1 1 103 THR O O 3.926 4.298 -14.284 1.00 . A A . 103 THR O 1 1
15 29805 1 1 103 THR OG1 O 4.056 7.523 -12.948 1.00 . A A . 103 THR OG1 1 1
15 29806 1 1 104 GLY C C 7.081 6.116 -16.288 1.00 . A A . 104 GLY C 1 1
15 29807 1 1 104 GLY CA C 6.248 5.011 -15.637 1.00 . A A . 104 GLY CA 1 1
15 29808 1 1 104 GLY H H 6.635 5.868 -13.779 1.00 . A A . 104 GLY H 1 1
15 29809 1 1 104 GLY HA2 H 6.794 4.068 -15.676 1.00 . A A . 104 GLY HA2 1 1
15 29810 1 1 104 GLY HA3 H 5.325 4.867 -16.199 1.00 . A A . 104 GLY HA3 1 1
15 29811 1 1 104 GLY N N 5.934 5.339 -14.257 1.00 . A A . 104 GLY N 1 1
15 29812 1 1 104 GLY O O 6.950 7.287 -15.934 1.00 . A A . 104 GLY O 1 1
15 29813 1 1 105 ASN C C 9.752 7.281 -16.939 1.00 . A A . 105 ASN C 1 1
15 29814 1 1 105 ASN CA C 8.775 6.646 -17.931 1.00 . A A . 105 ASN CA 1 1
15 29815 1 1 105 ASN CB C 7.953 7.768 -18.568 1.00 . A A . 105 ASN CB 1 1
15 29816 1 1 105 ASN CG C 6.664 7.221 -19.184 1.00 . A A . 105 ASN CG 1 1
15 29817 1 1 105 ASN H H 8.021 4.751 -17.509 1.00 . A A . 105 ASN H 1 1
15 29818 1 1 105 ASN HA H 9.281 6.057 -18.696 1.00 . A A . 105 ASN HA 1 1
15 29819 1 1 105 ASN HB2 H 7.710 8.519 -17.815 1.00 . A A . 105 ASN HB2 1 1
15 29820 1 1 105 ASN HB3 H 8.544 8.267 -19.335 1.00 . A A . 105 ASN HB3 1 1
15 29821 1 1 105 ASN HD21 H 7.316 7.855 -20.993 1.00 . A A . 105 ASN HD21 1 1
15 29822 1 1 105 ASN HD22 H 5.769 7.074 -20.994 1.00 . A A . 105 ASN HD22 1 1
15 29823 1 1 105 ASN N N 7.920 5.705 -17.227 1.00 . A A . 105 ASN N 1 1
15 29824 1 1 105 ASN ND2 N 6.576 7.398 -20.499 1.00 . A A . 105 ASN ND2 1 1
15 29825 1 1 105 ASN O O 10.038 6.706 -15.889 1.00 . A A . 105 ASN O 1 1
15 29826 1 1 105 ASN OD1 O 5.806 6.675 -18.510 1.00 . A A . 105 ASN OD1 1 1
15 29827 1 1 106 GLN C C 10.426 10.091 -15.492 1.00 . A A . 106 GLN C 1 1
15 29828 1 1 106 GLN CA C 11.177 9.176 -16.462 1.00 . A A . 106 GLN CA 1 1
15 29829 1 1 106 GLN CB C 12.175 9.972 -17.306 1.00 . A A . 106 GLN CB 1 1
15 29830 1 1 106 GLN CD C 13.396 9.783 -19.504 1.00 . A A . 106 GLN CD 1 1
15 29831 1 1 106 GLN CG C 12.971 9.049 -18.230 1.00 . A A . 106 GLN CG 1 1
15 29832 1 1 106 GLN H H 10.001 8.918 -18.162 1.00 . A A . 106 GLN H 1 1
15 29833 1 1 106 GLN HA H 11.714 8.407 -15.906 1.00 . A A . 106 GLN HA 1 1
15 29834 1 1 106 GLN HB2 H 11.643 10.716 -17.899 1.00 . A A . 106 GLN HB2 1 1
15 29835 1 1 106 GLN HB3 H 12.857 10.515 -16.652 1.00 . A A . 106 GLN HB3 1 1
15 29836 1 1 106 GLN HE21 H 13.757 7.985 -20.362 1.00 . A A . 106 GLN HE21 1 1
15 29837 1 1 106 GLN HE22 H 14.067 9.362 -21.367 1.00 . A A . 106 GLN HE22 1 1
15 29838 1 1 106 GLN HG2 H 13.853 8.679 -17.708 1.00 . A A . 106 GLN HG2 1 1
15 29839 1 1 106 GLN HG3 H 12.366 8.181 -18.491 1.00 . A A . 106 GLN HG3 1 1
15 29840 1 1 106 GLN N N 10.238 8.457 -17.307 1.00 . A A . 106 GLN N 1 1
15 29841 1 1 106 GLN NE2 N 13.771 8.977 -20.493 1.00 . A A . 106 GLN NE2 1 1
15 29842 1 1 106 GLN O O 11.017 10.994 -14.902 1.00 . A A . 106 GLN O 1 1
15 29843 1 1 106 GLN OE1 O 13.384 11.000 -19.583 1.00 . A A . 106 GLN OE1 1 1
15 29844 1 1 107 ARG C C 8.303 10.011 -13.062 1.00 . A A . 107 ARG C 1 1
15 29845 1 1 107 ARG CA C 8.298 10.612 -14.469 1.00 . A A . 107 ARG CA 1 1
15 29846 1 1 107 ARG CB C 6.858 10.677 -14.983 1.00 . A A . 107 ARG CB 1 1
15 29847 1 1 107 ARG CD C 7.571 11.858 -17.095 1.00 . A A . 107 ARG CD 1 1
15 29848 1 1 107 ARG CG C 6.649 11.903 -15.874 1.00 . A A . 107 ARG CG 1 1
15 29849 1 1 107 ARG CZ C 8.036 14.246 -17.636 1.00 . A A . 107 ARG CZ 1 1
15 29850 1 1 107 ARG H H 8.663 9.088 -15.841 1.00 . A A . 107 ARG H 1 1
15 29851 1 1 107 ARG HA H 8.746 11.606 -14.472 1.00 . A A . 107 ARG HA 1 1
15 29852 1 1 107 ARG HB2 H 6.628 9.772 -15.545 1.00 . A A . 107 ARG HB2 1 1
15 29853 1 1 107 ARG HB3 H 6.168 10.714 -14.140 1.00 . A A . 107 ARG HB3 1 1
15 29854 1 1 107 ARG HD2 H 8.608 11.757 -16.774 1.00 . A A . 107 ARG HD2 1 1
15 29855 1 1 107 ARG HD3 H 7.339 10.984 -17.704 1.00 . A A . 107 ARG HD3 1 1
15 29856 1 1 107 ARG HE H 6.793 13.060 -18.685 1.00 . A A . 107 ARG HE 1 1
15 29857 1 1 107 ARG HG2 H 5.610 11.947 -16.201 1.00 . A A . 107 ARG HG2 1 1
15 29858 1 1 107 ARG HG3 H 6.842 12.811 -15.302 1.00 . A A . 107 ARG HG3 1 1
15 29859 1 1 107 ARG HH11 H 9.026 13.537 -16.007 1.00 . A A . 107 ARG HH11 1 1
15 29860 1 1 107 ARG HH12 H 9.339 15.195 -16.396 1.00 . A A . 107 ARG HH12 1 1
15 29861 1 1 107 ARG HH21 H 7.205 15.248 -19.199 1.00 . A A . 107 ARG HH21 1 1
15 29862 1 1 107 ARG HH22 H 8.296 16.175 -18.224 1.00 . A A . 107 ARG HH22 1 1
15 29863 1 1 107 ARG N N 9.135 9.824 -15.357 1.00 . A A . 107 ARG N 1 1
15 29864 1 1 107 ARG NE N 7.409 13.091 -17.898 1.00 . A A . 107 ARG NE 1 1
15 29865 1 1 107 ARG NH1 N 8.871 14.333 -16.591 1.00 . A A . 107 ARG NH1 1 1
15 29866 1 1 107 ARG NH2 N 7.828 15.313 -18.419 1.00 . A A . 107 ARG NH2 1 1
15 29867 1 1 107 ARG O O 8.288 8.791 -12.905 1.00 . A A . 107 ARG O 1 1
15 29868 1 1 108 PHE C C 7.358 11.298 -9.851 1.00 . A A . 108 PHE C 1 1
15 29869 1 1 108 PHE CA C 8.331 10.466 -10.687 1.00 . A A . 108 PHE CA 1 1
15 29870 1 1 108 PHE CB C 9.751 10.681 -10.160 1.00 . A A . 108 PHE CB 1 1
15 29871 1 1 108 PHE CD1 C 10.843 8.681 -11.198 1.00 . A A . 108 PHE CD1 1 1
15 29872 1 1 108 PHE CD2 C 11.801 10.796 -11.594 1.00 . A A . 108 PHE CD2 1 1
15 29873 1 1 108 PHE CE1 C 11.852 8.075 -11.993 1.00 . A A . 108 PHE CE1 1 1
15 29874 1 1 108 PHE CE2 C 12.810 10.190 -12.389 1.00 . A A . 108 PHE CE2 1 1
15 29875 1 1 108 PHE CG C 10.839 10.028 -11.016 1.00 . A A . 108 PHE CG 1 1
15 29876 1 1 108 PHE CZ C 12.814 8.843 -12.571 1.00 . A A . 108 PHE CZ 1 1
15 29877 1 1 108 PHE H H 8.336 11.885 -12.212 1.00 . A A . 108 PHE H 1 1
15 29878 1 1 108 PHE HA H 8.021 9.421 -10.670 1.00 . A A . 108 PHE HA 1 1
15 29879 1 1 108 PHE HB2 H 9.946 11.752 -10.097 1.00 . A A . 108 PHE HB2 1 1
15 29880 1 1 108 PHE HB3 H 9.815 10.286 -9.146 1.00 . A A . 108 PHE HB3 1 1
15 29881 1 1 108 PHE HD1 H 10.072 8.065 -10.735 1.00 . A A . 108 PHE HD1 1 1
15 29882 1 1 108 PHE HD2 H 11.798 11.876 -11.448 1.00 . A A . 108 PHE HD2 1 1
15 29883 1 1 108 PHE HE1 H 11.856 6.995 -12.139 1.00 . A A . 108 PHE HE1 1 1
15 29884 1 1 108 PHE HE2 H 13.581 10.806 -12.852 1.00 . A A . 108 PHE HE2 1 1
15 29885 1 1 108 PHE HZ H 13.589 8.378 -13.181 1.00 . A A . 108 PHE HZ 1 1
15 29886 1 1 108 PHE N N 8.324 10.894 -12.076 1.00 . A A . 108 PHE N 1 1
15 29887 1 1 108 PHE O O 7.296 12.518 -9.996 1.00 . A A . 108 PHE O 1 1
15 29888 1 1 109 GLU C C 6.139 11.258 -6.684 1.00 . A A . 109 GLU C 1 1
15 29889 1 1 109 GLU CA C 5.653 11.267 -8.135 1.00 . A A . 109 GLU CA 1 1
15 29890 1 1 109 GLU CB C 4.276 10.612 -8.256 1.00 . A A . 109 GLU CB 1 1
15 29891 1 1 109 GLU CD C 2.341 10.115 -9.795 1.00 . A A . 109 GLU CD 1 1
15 29892 1 1 109 GLU CG C 3.752 10.696 -9.691 1.00 . A A . 109 GLU CG 1 1
15 29893 1 1 109 GLU H H 6.677 9.614 -8.883 1.00 . A A . 109 GLU H 1 1
15 29894 1 1 109 GLU HA H 5.594 12.292 -8.500 1.00 . A A . 109 GLU HA 1 1
15 29895 1 1 109 GLU HB2 H 4.337 9.568 -7.948 1.00 . A A . 109 GLU HB2 1 1
15 29896 1 1 109 GLU HB3 H 3.575 11.102 -7.580 1.00 . A A . 109 GLU HB3 1 1
15 29897 1 1 109 GLU HG2 H 3.747 11.735 -10.019 1.00 . A A . 109 GLU HG2 1 1
15 29898 1 1 109 GLU HG3 H 4.423 10.155 -10.359 1.00 . A A . 109 GLU HG3 1 1
15 29899 1 1 109 GLU N N 6.621 10.606 -8.995 1.00 . A A . 109 GLU N 1 1
15 29900 1 1 109 GLU O O 6.703 10.268 -6.220 1.00 . A A . 109 GLU O 1 1
15 29901 1 1 109 GLU OE1 O 1.624 10.180 -8.773 1.00 . A A . 109 GLU OE1 1 1
15 29902 1 1 109 GLU OE2 O 2.011 9.619 -10.894 1.00 . A A . 109 GLU OE2 1 1
15 29903 1 1 110 CYS C C 5.062 12.782 -3.779 1.00 . A A . 110 CYS C 1 1
15 29904 1 1 110 CYS CA C 6.310 12.507 -4.620 1.00 . A A . 110 CYS CA 1 1
15 29905 1 1 110 CYS CB C 7.369 13.597 -4.443 1.00 . A A . 110 CYS CB 1 1
15 29906 1 1 110 CYS H H 5.444 13.174 -6.394 1.00 . A A . 110 CYS H 1 1
15 29907 1 1 110 CYS HA H 6.768 11.560 -4.335 1.00 . A A . 110 CYS HA 1 1
15 29908 1 1 110 CYS HB2 H 8.098 13.542 -5.252 1.00 . A A . 110 CYS HB2 1 1
15 29909 1 1 110 CYS HB3 H 6.904 14.581 -4.500 1.00 . A A . 110 CYS HB3 1 1
15 29910 1 1 110 CYS HG H 7.444 12.399 -2.397 1.00 . A A . 110 CYS HG 1 1
15 29911 1 1 110 CYS N N 5.903 12.373 -6.009 1.00 . A A . 110 CYS N 1 1
15 29912 1 1 110 CYS O O 4.538 13.895 -3.784 1.00 . A A . 110 CYS O 1 1
15 29913 1 1 110 CYS SG S 8.210 13.396 -2.830 1.00 . A A . 110 CYS SG 1 1
15 29914 1 1 111 HIS C C 3.846 12.437 -0.869 1.00 . A A . 111 HIS C 1 1
15 29915 1 1 111 HIS CA C 3.445 11.866 -2.230 1.00 . A A . 111 HIS CA 1 1
15 29916 1 1 111 HIS CB C 2.721 10.522 -2.120 1.00 . A A . 111 HIS CB 1 1
15 29917 1 1 111 HIS CD2 C 2.752 9.324 -4.442 1.00 . A A . 111 HIS CD2 1 1
15 29918 1 1 111 HIS CE1 C 0.661 9.657 -4.993 1.00 . A A . 111 HIS CE1 1 1
15 29919 1 1 111 HIS CG C 2.161 10.017 -3.428 1.00 . A A . 111 HIS CG 1 1
15 29920 1 1 111 HIS H H 5.054 10.847 -3.076 1.00 . A A . 111 HIS H 1 1
15 29921 1 1 111 HIS HA H 2.773 12.566 -2.726 1.00 . A A . 111 HIS HA 1 1
15 29922 1 1 111 HIS HB2 H 3.413 9.780 -1.722 1.00 . A A . 111 HIS HB2 1 1
15 29923 1 1 111 HIS HB3 H 1.908 10.618 -1.400 1.00 . A A . 111 HIS HB3 1 1
15 29924 1 1 111 HIS HD1 H 0.147 10.691 -3.269 1.00 . A A . 111 HIS HD1 1 1
15 29925 1 1 111 HIS HD2 H 3.794 9.003 -4.472 1.00 . A A . 111 HIS HD2 1 1
15 29926 1 1 111 HIS HE1 H -0.271 9.642 -5.557 1.00 . A A . 111 HIS HE1 1 1
15 29927 1 1 111 HIS N N 4.622 11.749 -3.075 1.00 . A A . 111 HIS N 1 1
15 29928 1 1 111 HIS ND1 N 0.843 10.212 -3.804 1.00 . A A . 111 HIS ND1 1 1
15 29929 1 1 111 HIS NE2 N 1.845 9.106 -5.387 1.00 . A A . 111 HIS NE2 1 1
15 29930 1 1 111 HIS O O 4.522 11.771 -0.086 1.00 . A A . 111 HIS O 1 1
15 29931 1 1 112 VAL C C 2.624 14.015 1.648 1.00 . A A . 112 VAL C 1 1
15 29932 1 1 112 VAL CA C 3.716 14.335 0.625 1.00 . A A . 112 VAL CA 1 1
15 29933 1 1 112 VAL CB C 3.892 15.836 0.388 1.00 . A A . 112 VAL CB 1 1
15 29934 1 1 112 VAL CG1 C 4.132 16.575 1.706 1.00 . A A . 112 VAL CG1 1 1
15 29935 1 1 112 VAL CG2 C 5.023 16.105 -0.606 1.00 . A A . 112 VAL CG2 1 1
15 29936 1 1 112 VAL H H 2.862 14.201 -1.270 1.00 . A A . 112 VAL H 1 1
15 29937 1 1 112 VAL HA H 4.664 13.937 0.988 1.00 . A A . 112 VAL HA 1 1
15 29938 1 1 112 VAL HB H 2.967 16.217 -0.046 1.00 . A A . 112 VAL HB 1 1
15 29939 1 1 112 VAL HG11 H 3.212 17.070 2.018 1.00 . A A . 112 VAL HG11 1 1
15 29940 1 1 112 VAL HG12 H 4.439 15.862 2.471 1.00 . A A . 112 VAL HG12 1 1
15 29941 1 1 112 VAL HG13 H 4.916 17.320 1.567 1.00 . A A . 112 VAL HG13 1 1
15 29942 1 1 112 VAL HG21 H 5.954 15.690 -0.219 1.00 . A A . 112 VAL HG21 1 1
15 29943 1 1 112 VAL HG22 H 4.786 15.637 -1.562 1.00 . A A . 112 VAL HG22 1 1
15 29944 1 1 112 VAL HG23 H 5.136 17.180 -0.747 1.00 . A A . 112 VAL HG23 1 1
15 29945 1 1 112 VAL N N 3.412 13.666 -0.628 1.00 . A A . 112 VAL N 1 1
15 29946 1 1 112 VAL O O 1.448 13.926 1.298 1.00 . A A . 112 VAL O 1 1
15 29947 1 1 113 PHE C C 2.586 14.170 5.284 1.00 . A A . 113 PHE C 1 1
15 29948 1 1 113 PHE CA C 2.125 13.543 3.967 1.00 . A A . 113 PHE CA 1 1
15 29949 1 1 113 PHE CB C 2.106 12.021 4.119 1.00 . A A . 113 PHE CB 1 1
15 29950 1 1 113 PHE CD1 C 0.334 11.168 2.568 1.00 . A A . 113 PHE CD1 1 1
15 29951 1 1 113 PHE CD2 C 2.584 10.720 2.033 1.00 . A A . 113 PHE CD2 1 1
15 29952 1 1 113 PHE CE1 C -0.081 10.476 1.399 1.00 . A A . 113 PHE CE1 1 1
15 29953 1 1 113 PHE CE2 C 2.169 10.028 0.865 1.00 . A A . 113 PHE CE2 1 1
15 29954 1 1 113 PHE CG C 1.658 11.275 2.860 1.00 . A A . 113 PHE CG 1 1
15 29955 1 1 113 PHE CZ C 0.845 9.921 0.573 1.00 . A A . 113 PHE CZ 1 1
15 29956 1 1 113 PHE H H 4.010 13.926 3.167 1.00 . A A . 113 PHE H 1 1
15 29957 1 1 113 PHE HA H 1.156 13.959 3.688 1.00 . A A . 113 PHE HA 1 1
15 29958 1 1 113 PHE HB2 H 3.104 11.681 4.394 1.00 . A A . 113 PHE HB2 1 1
15 29959 1 1 113 PHE HB3 H 1.440 11.757 4.941 1.00 . A A . 113 PHE HB3 1 1
15 29960 1 1 113 PHE HD1 H -0.408 11.613 3.230 1.00 . A A . 113 PHE HD1 1 1
15 29961 1 1 113 PHE HD2 H 3.645 10.807 2.267 1.00 . A A . 113 PHE HD2 1 1
15 29962 1 1 113 PHE HE1 H -1.142 10.389 1.165 1.00 . A A . 113 PHE HE1 1 1
15 29963 1 1 113 PHE HE2 H 2.911 9.583 0.202 1.00 . A A . 113 PHE HE2 1 1
15 29964 1 1 113 PHE HZ H 0.526 9.389 -0.324 1.00 . A A . 113 PHE HZ 1 1
15 29965 1 1 113 PHE N N 3.052 13.851 2.891 1.00 . A A . 113 PHE N 1 1
15 29966 1 1 113 PHE O O 3.720 14.633 5.392 1.00 . A A . 113 PHE O 1 1
15 29967 1 1 114 TRP C C 1.797 13.623 8.603 1.00 . A A . 114 TRP C 1 1
15 29968 1 1 114 TRP CA C 1.982 14.726 7.559 1.00 . A A . 114 TRP CA 1 1
15 29969 1 1 114 TRP CB C 1.122 15.961 7.836 1.00 . A A . 114 TRP CB 1 1
15 29970 1 1 114 TRP CD1 C 1.419 16.207 10.388 1.00 . A A . 114 TRP CD1 1 1
15 29971 1 1 114 TRP CD2 C 1.937 18.045 9.265 1.00 . A A . 114 TRP CD2 1 1
15 29972 1 1 114 TRP CE2 C 2.138 18.309 10.605 1.00 . A A . 114 TRP CE2 1 1
15 29973 1 1 114 TRP CE3 C 2.180 19.021 8.282 1.00 . A A . 114 TRP CE3 1 1
15 29974 1 1 114 TRP CG C 1.473 16.685 9.137 1.00 . A A . 114 TRP CG 1 1
15 29975 1 1 114 TRP CH2 C 2.838 20.532 10.122 1.00 . A A . 114 TRP CH2 1 1
15 29976 1 1 114 TRP CZ2 C 2.590 19.545 11.084 1.00 . A A . 114 TRP CZ2 1 1
15 29977 1 1 114 TRP CZ3 C 2.631 20.250 8.777 1.00 . A A . 114 TRP CZ3 1 1
15 29978 1 1 114 TRP H H 0.762 13.785 6.158 1.00 . A A . 114 TRP H 1 1
15 29979 1 1 114 TRP HA H 3.020 15.058 7.549 1.00 . A A . 114 TRP HA 1 1
15 29980 1 1 114 TRP HB2 H 1.228 16.658 7.004 1.00 . A A . 114 TRP HB2 1 1
15 29981 1 1 114 TRP HB3 H 0.075 15.661 7.869 1.00 . A A . 114 TRP HB3 1 1
15 29982 1 1 114 TRP HD1 H 1.104 15.196 10.645 1.00 . A A . 114 TRP HD1 1 1
15 29983 1 1 114 TRP HE1 H 1.860 17.025 12.390 1.00 . A A . 114 TRP HE1 1 1
15 29984 1 1 114 TRP HE3 H 2.029 18.837 7.219 1.00 . A A . 114 TRP HE3 1 1
15 29985 1 1 114 TRP HH2 H 3.192 21.517 10.428 1.00 . A A . 114 TRP HH2 1 1
15 29986 1 1 114 TRP HZ2 H 2.740 19.728 12.148 1.00 . A A . 114 TRP HZ2 1 1
15 29987 1 1 114 TRP HZ3 H 2.834 21.043 8.057 1.00 . A A . 114 TRP HZ3 1 1
15 29988 1 1 114 TRP N N 1.682 14.164 6.253 1.00 . A A . 114 TRP N 1 1
15 29989 1 1 114 TRP NE1 N 1.813 17.156 11.309 1.00 . A A . 114 TRP NE1 1 1
15 29990 1 1 114 TRP O O 0.687 13.130 8.800 1.00 . A A . 114 TRP O 1 1
15 29991 1 1 115 CYS C C 3.148 12.883 11.619 1.00 . A A . 115 CYS C 1 1
15 29992 1 1 115 CYS CA C 2.873 12.231 10.262 1.00 . A A . 115 CYS CA 1 1
15 29993 1 1 115 CYS CB C 3.868 11.109 9.956 1.00 . A A . 115 CYS CB 1 1
15 29994 1 1 115 CYS H H 3.799 13.672 9.078 1.00 . A A . 115 CYS H 1 1
15 29995 1 1 115 CYS HA H 1.874 11.794 10.238 1.00 . A A . 115 CYS HA 1 1
15 29996 1 1 115 CYS HB2 H 4.863 11.391 10.301 1.00 . A A . 115 CYS HB2 1 1
15 29997 1 1 115 CYS HB3 H 3.587 10.205 10.495 1.00 . A A . 115 CYS HB3 1 1
15 29998 1 1 115 CYS HG H 4.483 11.924 7.814 1.00 . A A . 115 CYS HG 1 1
15 29999 1 1 115 CYS N N 2.900 13.267 9.244 1.00 . A A . 115 CYS N 1 1
15 30000 1 1 115 CYS O O 3.868 13.877 11.699 1.00 . A A . 115 CYS O 1 1
15 30001 1 1 115 CYS SG S 3.902 10.778 8.156 1.00 . A A . 115 CYS SG 1 1
15 30002 1 1 116 GLU C C 2.991 11.657 14.976 1.00 . A A . 116 GLU C 1 1
15 30003 1 1 116 GLU CA C 2.735 12.808 14.001 1.00 . A A . 116 GLU CA 1 1
15 30004 1 1 116 GLU CB C 1.522 13.634 14.434 1.00 . A A . 116 GLU CB 1 1
15 30005 1 1 116 GLU CD C -0.109 15.326 13.520 1.00 . A A . 116 GLU CD 1 1
15 30006 1 1 116 GLU CG C 1.349 14.864 13.540 1.00 . A A . 116 GLU CG 1 1
15 30007 1 1 116 GLU H H 1.978 11.487 12.578 1.00 . A A . 116 GLU H 1 1
15 30008 1 1 116 GLU HA H 3.610 13.456 13.954 1.00 . A A . 116 GLU HA 1 1
15 30009 1 1 116 GLU HB2 H 0.624 13.018 14.389 1.00 . A A . 116 GLU HB2 1 1
15 30010 1 1 116 GLU HB3 H 1.643 13.947 15.471 1.00 . A A . 116 GLU HB3 1 1
15 30011 1 1 116 GLU HG2 H 1.985 15.672 13.901 1.00 . A A . 116 GLU HG2 1 1
15 30012 1 1 116 GLU HG3 H 1.674 14.630 12.527 1.00 . A A . 116 GLU HG3 1 1
15 30013 1 1 116 GLU N N 2.562 12.296 12.652 1.00 . A A . 116 GLU N 1 1
15 30014 1 1 116 GLU O O 2.533 10.537 14.755 1.00 . A A . 116 GLU O 1 1
15 30015 1 1 116 GLU OE1 O -0.924 14.607 12.902 1.00 . A A . 116 GLU OE1 1 1
15 30016 1 1 116 GLU OE2 O -0.377 16.387 14.123 1.00 . A A . 116 GLU OE2 1 1
15 30017 1 1 117 PRO C C 5.422 13.611 15.308 1.00 . A A . 117 PRO C 1 1
15 30018 1 1 117 PRO CA C 4.247 13.331 16.248 1.00 . A A . 117 PRO CA 1 1
15 30019 1 1 117 PRO CB C 4.630 13.409 17.717 1.00 . A A . 117 PRO CB 1 1
15 30020 1 1 117 PRO CD C 4.131 11.074 17.138 1.00 . A A . 117 PRO CD 1 1
15 30021 1 1 117 PRO CG C 4.762 11.971 18.190 1.00 . A A . 117 PRO CG 1 1
15 30022 1 1 117 PRO HA H 3.543 14.000 16.012 1.00 . A A . 117 PRO HA 1 1
15 30023 1 1 117 PRO HB2 H 5.566 13.952 17.848 1.00 . A A . 117 PRO HB2 1 1
15 30024 1 1 117 PRO HB3 H 3.870 13.941 18.290 1.00 . A A . 117 PRO HB3 1 1
15 30025 1 1 117 PRO HD2 H 4.836 10.320 16.786 1.00 . A A . 117 PRO HD2 1 1
15 30026 1 1 117 PRO HD3 H 3.268 10.541 17.538 1.00 . A A . 117 PRO HD3 1 1
15 30027 1 1 117 PRO HG2 H 5.811 11.711 18.334 1.00 . A A . 117 PRO HG2 1 1
15 30028 1 1 117 PRO HG3 H 4.266 11.839 19.152 1.00 . A A . 117 PRO HG3 1 1
15 30029 1 1 117 PRO N N 3.743 11.981 16.062 1.00 . A A . 117 PRO N 1 1
15 30030 1 1 117 PRO O O 5.868 14.751 15.191 1.00 . A A . 117 PRO O 1 1
15 30031 1 1 118 ASN C C 6.943 11.524 12.727 1.00 . A A . 118 ASN C 1 1
15 30032 1 1 118 ASN CA C 7.003 12.670 13.738 1.00 . A A . 118 ASN CA 1 1
15 30033 1 1 118 ASN CB C 8.341 12.583 14.474 1.00 . A A . 118 ASN CB 1 1
15 30034 1 1 118 ASN CG C 8.286 11.539 15.591 1.00 . A A . 118 ASN CG 1 1
15 30035 1 1 118 ASN H H 5.519 11.628 14.765 1.00 . A A . 118 ASN H 1 1
15 30036 1 1 118 ASN HA H 6.883 13.647 13.269 1.00 . A A . 118 ASN HA 1 1
15 30037 1 1 118 ASN HB2 H 9.131 12.324 13.769 1.00 . A A . 118 ASN HB2 1 1
15 30038 1 1 118 ASN HB3 H 8.594 13.557 14.893 1.00 . A A . 118 ASN HB3 1 1
15 30039 1 1 118 ASN HD21 H 9.910 12.414 16.425 1.00 . A A . 118 ASN HD21 1 1
15 30040 1 1 118 ASN HD22 H 9.288 11.042 17.279 1.00 . A A . 118 ASN HD22 1 1
15 30041 1 1 118 ASN N N 5.888 12.552 14.664 1.00 . A A . 118 ASN N 1 1
15 30042 1 1 118 ASN ND2 N 9.240 11.677 16.508 1.00 . A A . 118 ASN ND2 1 1
15 30043 1 1 118 ASN O O 6.394 10.462 13.018 1.00 . A A . 118 ASN O 1 1
15 30044 1 1 118 ASN OD1 O 7.433 10.667 15.620 1.00 . A A . 118 ASN OD1 1 1
15 30045 1 1 119 ALA C C 8.784 9.908 10.653 1.00 . A A . 119 ALA C 1 1
15 30046 1 1 119 ALA CA C 7.535 10.780 10.503 1.00 . A A . 119 ALA CA 1 1
15 30047 1 1 119 ALA CB C 7.470 11.476 9.142 1.00 . A A . 119 ALA CB 1 1
15 30048 1 1 119 ALA H H 7.960 12.643 11.330 1.00 . A A . 119 ALA H 1 1
15 30049 1 1 119 ALA HA H 6.650 10.155 10.620 1.00 . A A . 119 ALA HA 1 1
15 30050 1 1 119 ALA HB1 H 7.453 10.726 8.351 1.00 . A A . 119 ALA HB1 1 1
15 30051 1 1 119 ALA HB2 H 6.566 12.082 9.087 1.00 . A A . 119 ALA HB2 1 1
15 30052 1 1 119 ALA HB3 H 8.344 12.115 9.018 1.00 . A A . 119 ALA HB3 1 1
15 30053 1 1 119 ALA N N 7.516 11.777 11.559 1.00 . A A . 119 ALA N 1 1
15 30054 1 1 119 ALA O O 9.448 9.594 9.666 1.00 . A A . 119 ALA O 1 1
15 30055 1 1 120 ALA C C 9.814 7.241 12.144 1.00 . A A . 120 ALA C 1 1
15 30056 1 1 120 ALA CA C 10.223 8.714 12.187 1.00 . A A . 120 ALA CA 1 1
15 30057 1 1 120 ALA CB C 10.811 9.117 13.541 1.00 . A A . 120 ALA CB 1 1
15 30058 1 1 120 ALA H H 8.521 9.803 12.692 1.00 . A A . 120 ALA H 1 1
15 30059 1 1 120 ALA HA H 10.967 8.899 11.412 1.00 . A A . 120 ALA HA 1 1
15 30060 1 1 120 ALA HB1 H 11.887 9.263 13.441 1.00 . A A . 120 ALA HB1 1 1
15 30061 1 1 120 ALA HB2 H 10.348 10.044 13.877 1.00 . A A . 120 ALA HB2 1 1
15 30062 1 1 120 ALA HB3 H 10.618 8.329 14.269 1.00 . A A . 120 ALA HB3 1 1
15 30063 1 1 120 ALA N N 9.066 9.543 11.895 1.00 . A A . 120 ALA N 1 1
15 30064 1 1 120 ALA O O 10.560 6.400 11.645 1.00 . A A . 120 ALA O 1 1
15 30065 1 1 121 ASN C C 7.606 5.238 11.307 1.00 . A A . 121 ASN C 1 1
15 30066 1 1 121 ASN CA C 8.111 5.616 12.701 1.00 . A A . 121 ASN CA 1 1
15 30067 1 1 121 ASN CB C 6.940 5.493 13.677 1.00 . A A . 121 ASN CB 1 1
15 30068 1 1 121 ASN CG C 7.436 5.201 15.095 1.00 . A A . 121 ASN CG 1 1
15 30069 1 1 121 ASN H H 8.028 7.663 13.076 1.00 . A A . 121 ASN H 1 1
15 30070 1 1 121 ASN HA H 8.948 4.997 13.023 1.00 . A A . 121 ASN HA 1 1
15 30071 1 1 121 ASN HB2 H 6.361 6.417 13.674 1.00 . A A . 121 ASN HB2 1 1
15 30072 1 1 121 ASN HB3 H 6.271 4.697 13.351 1.00 . A A . 121 ASN HB3 1 1
15 30073 1 1 121 ASN HD21 H 5.510 5.210 15.720 1.00 . A A . 121 ASN HD21 1 1
15 30074 1 1 121 ASN HD22 H 6.688 4.908 16.953 1.00 . A A . 121 ASN HD22 1 1
15 30075 1 1 121 ASN N N 8.629 6.973 12.673 1.00 . A A . 121 ASN N 1 1
15 30076 1 1 121 ASN ND2 N 6.464 5.098 15.997 1.00 . A A . 121 ASN ND2 1 1
15 30077 1 1 121 ASN O O 7.817 4.116 10.849 1.00 . A A . 121 ASN O 1 1
15 30078 1 1 121 ASN OD1 O 8.622 5.077 15.352 1.00 . A A . 121 ASN OD1 1 1
15 30079 1 1 122 VAL C C 7.564 5.728 8.363 1.00 . A A . 122 VAL C 1 1
15 30080 1 1 122 VAL CA C 6.412 5.979 9.338 1.00 . A A . 122 VAL CA 1 1
15 30081 1 1 122 VAL CB C 5.529 7.160 8.930 1.00 . A A . 122 VAL CB 1 1
15 30082 1 1 122 VAL CG1 C 5.332 7.198 7.413 1.00 . A A . 122 VAL CG1 1 1
15 30083 1 1 122 VAL CG2 C 4.184 7.116 9.657 1.00 . A A . 122 VAL CG2 1 1
15 30084 1 1 122 VAL H H 6.781 7.107 11.050 1.00 . A A . 122 VAL H 1 1
15 30085 1 1 122 VAL HA H 5.786 5.087 9.378 1.00 . A A . 122 VAL HA 1 1
15 30086 1 1 122 VAL HB H 6.039 8.077 9.225 1.00 . A A . 122 VAL HB 1 1
15 30087 1 1 122 VAL HG11 H 5.926 8.009 6.990 1.00 . A A . 122 VAL HG11 1 1
15 30088 1 1 122 VAL HG12 H 5.653 6.250 6.981 1.00 . A A . 122 VAL HG12 1 1
15 30089 1 1 122 VAL HG13 H 4.279 7.363 7.187 1.00 . A A . 122 VAL HG13 1 1
15 30090 1 1 122 VAL HG21 H 3.986 6.098 9.993 1.00 . A A . 122 VAL HG21 1 1
15 30091 1 1 122 VAL HG22 H 4.214 7.784 10.517 1.00 . A A . 122 VAL HG22 1 1
15 30092 1 1 122 VAL HG23 H 3.393 7.434 8.977 1.00 . A A . 122 VAL HG23 1 1
15 30093 1 1 122 VAL N N 6.949 6.197 10.671 1.00 . A A . 122 VAL N 1 1
15 30094 1 1 122 VAL O O 7.697 4.632 7.822 1.00 . A A . 122 VAL O 1 1
15 30095 1 1 123 SER C C 10.287 5.383 7.546 1.00 . A A . 123 SER C 1 1
15 30096 1 1 123 SER CA C 9.505 6.670 7.270 1.00 . A A . 123 SER CA 1 1
15 30097 1 1 123 SER CB C 10.421 7.887 7.410 1.00 . A A . 123 SER CB 1 1
15 30098 1 1 123 SER H H 8.254 7.652 8.614 1.00 . A A . 123 SER H 1 1
15 30099 1 1 123 SER HA H 9.079 6.650 6.267 1.00 . A A . 123 SER HA 1 1
15 30100 1 1 123 SER HB2 H 9.936 8.758 6.969 1.00 . A A . 123 SER HB2 1 1
15 30101 1 1 123 SER HB3 H 10.572 8.108 8.466 1.00 . A A . 123 SER HB3 1 1
15 30102 1 1 123 SER HG H 12.394 7.560 7.477 1.00 . A A . 123 SER HG 1 1
15 30103 1 1 123 SER N N 8.368 6.763 8.170 1.00 . A A . 123 SER N 1 1
15 30104 1 1 123 SER O O 10.783 4.743 6.620 1.00 . A A . 123 SER O 1 1
15 30105 1 1 123 SER OG O 11.684 7.681 6.783 1.00 . A A . 123 SER OG 1 1
15 30106 1 1 124 GLU C C 10.365 2.597 8.718 1.00 . A A . 124 GLU C 1 1
15 30107 1 1 124 GLU CA C 11.085 3.845 9.233 1.00 . A A . 124 GLU CA 1 1
15 30108 1 1 124 GLU CB C 11.246 3.796 10.754 1.00 . A A . 124 GLU CB 1 1
15 30109 1 1 124 GLU CD C 13.666 3.571 11.426 1.00 . A A . 124 GLU CD 1 1
15 30110 1 1 124 GLU CG C 12.506 4.542 11.196 1.00 . A A . 124 GLU CG 1 1
15 30111 1 1 124 GLU H H 9.966 5.570 9.571 1.00 . A A . 124 GLU H 1 1
15 30112 1 1 124 GLU HA H 12.069 3.922 8.772 1.00 . A A . 124 GLU HA 1 1
15 30113 1 1 124 GLU HB2 H 10.371 4.239 11.230 1.00 . A A . 124 GLU HB2 1 1
15 30114 1 1 124 GLU HB3 H 11.298 2.759 11.085 1.00 . A A . 124 GLU HB3 1 1
15 30115 1 1 124 GLU HG2 H 12.785 5.274 10.438 1.00 . A A . 124 GLU HG2 1 1
15 30116 1 1 124 GLU HG3 H 12.303 5.095 12.114 1.00 . A A . 124 GLU HG3 1 1
15 30117 1 1 124 GLU N N 10.372 5.044 8.824 1.00 . A A . 124 GLU N 1 1
15 30118 1 1 124 GLU O O 10.960 1.778 8.019 1.00 . A A . 124 GLU O 1 1
15 30119 1 1 124 GLU OE1 O 13.381 2.447 11.893 1.00 . A A . 124 GLU OE1 1 1
15 30120 1 1 124 GLU OE2 O 14.811 3.974 11.129 1.00 . A A . 124 GLU OE2 1 1
15 30121 1 1 125 ALA C C 8.345 1.230 7.142 1.00 . A A . 125 ALA C 1 1
15 30122 1 1 125 ALA CA C 8.289 1.358 8.665 1.00 . A A . 125 ALA CA 1 1
15 30123 1 1 125 ALA CB C 6.860 1.529 9.184 1.00 . A A . 125 ALA CB 1 1
15 30124 1 1 125 ALA H H 8.620 3.163 9.651 1.00 . A A . 125 ALA H 1 1
15 30125 1 1 125 ALA HA H 8.720 0.462 9.112 1.00 . A A . 125 ALA HA 1 1
15 30126 1 1 125 ALA HB1 H 6.854 2.251 10.000 1.00 . A A . 125 ALA HB1 1 1
15 30127 1 1 125 ALA HB2 H 6.221 1.887 8.377 1.00 . A A . 125 ALA HB2 1 1
15 30128 1 1 125 ALA HB3 H 6.487 0.570 9.545 1.00 . A A . 125 ALA HB3 1 1
15 30129 1 1 125 ALA N N 9.096 2.492 9.082 1.00 . A A . 125 ALA N 1 1
15 30130 1 1 125 ALA O O 8.332 0.123 6.607 1.00 . A A . 125 ALA O 1 1
15 30131 1 1 126 VAL C C 9.855 1.969 4.574 1.00 . A A . 126 VAL C 1 1
15 30132 1 1 126 VAL CA C 8.464 2.411 5.034 1.00 . A A . 126 VAL CA 1 1
15 30133 1 1 126 VAL CB C 8.079 3.801 4.525 1.00 . A A . 126 VAL CB 1 1
15 30134 1 1 126 VAL CG1 C 8.225 3.888 3.004 1.00 . A A . 126 VAL CG1 1 1
15 30135 1 1 126 VAL CG2 C 6.661 4.172 4.962 1.00 . A A . 126 VAL CG2 1 1
15 30136 1 1 126 VAL H H 8.416 3.276 6.928 1.00 . A A . 126 VAL H 1 1
15 30137 1 1 126 VAL HA H 7.728 1.699 4.660 1.00 . A A . 126 VAL HA 1 1
15 30138 1 1 126 VAL HB H 8.766 4.523 4.968 1.00 . A A . 126 VAL HB 1 1
15 30139 1 1 126 VAL HG11 H 8.464 4.913 2.720 1.00 . A A . 126 VAL HG11 1 1
15 30140 1 1 126 VAL HG12 H 9.025 3.224 2.677 1.00 . A A . 126 VAL HG12 1 1
15 30141 1 1 126 VAL HG13 H 7.289 3.589 2.532 1.00 . A A . 126 VAL HG13 1 1
15 30142 1 1 126 VAL HG21 H 5.939 3.611 4.367 1.00 . A A . 126 VAL HG21 1 1
15 30143 1 1 126 VAL HG22 H 6.530 3.929 6.016 1.00 . A A . 126 VAL HG22 1 1
15 30144 1 1 126 VAL HG23 H 6.502 5.240 4.813 1.00 . A A . 126 VAL HG23 1 1
15 30145 1 1 126 VAL N N 8.406 2.380 6.486 1.00 . A A . 126 VAL N 1 1
15 30146 1 1 126 VAL O O 9.981 1.097 3.716 1.00 . A A . 126 VAL O 1 1
15 30147 1 1 127 GLN C C 12.528 0.797 5.103 1.00 . A A . 127 GLN C 1 1
15 30148 1 1 127 GLN CA C 12.241 2.274 4.827 1.00 . A A . 127 GLN CA 1 1
15 30149 1 1 127 GLN CB C 13.215 3.174 5.590 1.00 . A A . 127 GLN CB 1 1
15 30150 1 1 127 GLN CD C 14.424 5.092 4.484 1.00 . A A . 127 GLN CD 1 1
15 30151 1 1 127 GLN CG C 13.110 4.624 5.113 1.00 . A A . 127 GLN CG 1 1
15 30152 1 1 127 GLN H H 10.753 3.300 5.862 1.00 . A A . 127 GLN H 1 1
15 30153 1 1 127 GLN HA H 12.331 2.475 3.759 1.00 . A A . 127 GLN HA 1 1
15 30154 1 1 127 GLN HB2 H 13.003 3.122 6.657 1.00 . A A . 127 GLN HB2 1 1
15 30155 1 1 127 GLN HB3 H 14.234 2.815 5.449 1.00 . A A . 127 GLN HB3 1 1
15 30156 1 1 127 GLN HE21 H 14.122 3.765 2.984 1.00 . A A . 127 GLN HE21 1 1
15 30157 1 1 127 GLN HE22 H 15.572 4.705 2.862 1.00 . A A . 127 GLN HE22 1 1
15 30158 1 1 127 GLN HG2 H 12.302 4.714 4.387 1.00 . A A . 127 GLN HG2 1 1
15 30159 1 1 127 GLN HG3 H 12.855 5.270 5.954 1.00 . A A . 127 GLN HG3 1 1
15 30160 1 1 127 GLN N N 10.864 2.592 5.165 1.00 . A A . 127 GLN N 1 1
15 30161 1 1 127 GLN NE2 N 14.732 4.469 3.349 1.00 . A A . 127 GLN NE2 1 1
15 30162 1 1 127 GLN O O 12.990 0.075 4.221 1.00 . A A . 127 GLN O 1 1
15 30163 1 1 127 GLN OE1 O 15.112 5.960 4.994 1.00 . A A . 127 GLN OE1 1 1
15 30164 1 1 128 ALA C C 11.938 -1.924 5.646 1.00 . A A . 128 ALA C 1 1
15 30165 1 1 128 ALA CA C 12.464 -0.987 6.735 1.00 . A A . 128 ALA CA 1 1
15 30166 1 1 128 ALA CB C 11.798 -1.236 8.090 1.00 . A A . 128 ALA CB 1 1
15 30167 1 1 128 ALA H H 11.867 0.985 7.043 1.00 . A A . 128 ALA H 1 1
15 30168 1 1 128 ALA HA H 13.539 -1.133 6.840 1.00 . A A . 128 ALA HA 1 1
15 30169 1 1 128 ALA HB1 H 11.022 -0.489 8.255 1.00 . A A . 128 ALA HB1 1 1
15 30170 1 1 128 ALA HB2 H 11.353 -2.231 8.098 1.00 . A A . 128 ALA HB2 1 1
15 30171 1 1 128 ALA HB3 H 12.545 -1.165 8.880 1.00 . A A . 128 ALA HB3 1 1
15 30172 1 1 128 ALA N N 12.243 0.391 6.331 1.00 . A A . 128 ALA N 1 1
15 30173 1 1 128 ALA O O 12.426 -3.043 5.496 1.00 . A A . 128 ALA O 1 1
15 30174 1 1 129 ALA C C 11.268 -2.172 2.617 1.00 . A A . 129 ALA C 1 1
15 30175 1 1 129 ALA CA C 10.352 -2.211 3.843 1.00 . A A . 129 ALA CA 1 1
15 30176 1 1 129 ALA CB C 8.952 -1.674 3.541 1.00 . A A . 129 ALA CB 1 1
15 30177 1 1 129 ALA H H 10.558 -0.520 5.042 1.00 . A A . 129 ALA H 1 1
15 30178 1 1 129 ALA HA H 10.267 -3.241 4.189 1.00 . A A . 129 ALA HA 1 1
15 30179 1 1 129 ALA HB1 H 8.803 -0.731 4.066 1.00 . A A . 129 ALA HB1 1 1
15 30180 1 1 129 ALA HB2 H 8.848 -1.513 2.468 1.00 . A A . 129 ALA HB2 1 1
15 30181 1 1 129 ALA HB3 H 8.206 -2.397 3.874 1.00 . A A . 129 ALA HB3 1 1
15 30182 1 1 129 ALA N N 10.950 -1.432 4.914 1.00 . A A . 129 ALA N 1 1
15 30183 1 1 129 ALA O O 11.516 -3.201 1.991 1.00 . A A . 129 ALA O 1 1
15 30184 1 1 130 CYS C C 13.914 -1.575 1.429 1.00 . A A . 130 CYS C 1 1
15 30185 1 1 130 CYS CA C 12.628 -0.788 1.174 1.00 . A A . 130 CYS CA 1 1
15 30186 1 1 130 CYS CB C 12.908 0.693 0.911 1.00 . A A . 130 CYS CB 1 1
15 30187 1 1 130 CYS H H 11.538 -0.142 2.828 1.00 . A A . 130 CYS H 1 1
15 30188 1 1 130 CYS HA H 12.102 -1.178 0.303 1.00 . A A . 130 CYS HA 1 1
15 30189 1 1 130 CYS HB2 H 11.969 1.234 0.796 1.00 . A A . 130 CYS HB2 1 1
15 30190 1 1 130 CYS HB3 H 13.425 1.131 1.765 1.00 . A A . 130 CYS HB3 1 1
15 30191 1 1 130 CYS HG H 13.594 2.146 -0.833 1.00 . A A . 130 CYS HG 1 1
15 30192 1 1 130 CYS N N 11.745 -0.974 2.313 1.00 . A A . 130 CYS N 1 1
15 30193 1 1 130 CYS O O 14.301 -2.419 0.622 1.00 . A A . 130 CYS O 1 1
15 30194 1 1 130 CYS SG S 13.926 0.880 -0.598 1.00 . A A . 130 CYS SG 1 1
15 30195 1 1 131 SER C C 15.475 -3.126 3.846 1.00 . A A . 131 SER C 1 1
15 30196 1 1 131 SER CA C 15.778 -1.940 2.928 1.00 . A A . 131 SER CA 1 1
15 30197 1 1 131 SER CB C 16.744 -0.972 3.612 1.00 . A A . 131 SER CB 1 1
15 30198 1 1 131 SER H H 14.222 -0.584 3.207 1.00 . A A . 131 SER H 1 1
15 30199 1 1 131 SER HA H 16.213 -2.285 1.990 1.00 . A A . 131 SER HA 1 1
15 30200 1 1 131 SER HB2 H 16.203 -0.382 4.352 1.00 . A A . 131 SER HB2 1 1
15 30201 1 1 131 SER HB3 H 17.504 -1.538 4.151 1.00 . A A . 131 SER HB3 1 1
15 30202 1 1 131 SER HG H 18.316 -0.396 2.516 1.00 . A A . 131 SER HG 1 1
15 30203 1 1 131 SER N N 14.543 -1.272 2.556 1.00 . A A . 131 SER N 1 1
15 30204 1 1 131 SER O O 15.641 -3.033 5.061 1.00 . A A . 131 SER O 1 1
15 30205 1 1 131 SER OG O 17.375 -0.099 2.679 1.00 . A A . 131 SER OG 1 1
15 30206 1 1 132 GLY C C 15.936 -5.959 4.709 1.00 . A A . 132 GLY C 1 1
15 30207 1 1 132 GLY CA C 14.707 -5.416 3.977 1.00 . A A . 132 GLY CA 1 1
15 30208 1 1 132 GLY H H 14.902 -4.281 2.241 1.00 . A A . 132 GLY H 1 1
15 30209 1 1 132 GLY HA2 H 13.918 -5.197 4.697 1.00 . A A . 132 GLY HA2 1 1
15 30210 1 1 132 GLY HA3 H 14.319 -6.175 3.299 1.00 . A A . 132 GLY HA3 1 1
15 30211 1 1 132 GLY N N 15.035 -4.214 3.230 1.00 . A A . 132 GLY N 1 1
15 30212 1 1 132 GLY O O 16.893 -5.225 4.952 1.00 . A A . 132 GLY O 1 1
15 30213 1 1 133 PRO C C 18.135 -8.193 4.803 1.00 . A A . 133 PRO C 1 1
15 30214 1 1 133 PRO CA C 16.964 -7.923 5.750 1.00 . A A . 133 PRO CA 1 1
15 30215 1 1 133 PRO CB C 16.363 -9.193 6.329 1.00 . A A . 133 PRO CB 1 1
15 30216 1 1 133 PRO CD C 14.751 -8.173 4.780 1.00 . A A . 133 PRO CD 1 1
15 30217 1 1 133 PRO CG C 15.082 -9.442 5.548 1.00 . A A . 133 PRO CG 1 1
15 30218 1 1 133 PRO HA H 17.323 -7.324 6.465 1.00 . A A . 133 PRO HA 1 1
15 30219 1 1 133 PRO HB2 H 17.051 -10.032 6.228 1.00 . A A . 133 PRO HB2 1 1
15 30220 1 1 133 PRO HB3 H 16.155 -9.078 7.392 1.00 . A A . 133 PRO HB3 1 1
15 30221 1 1 133 PRO HD2 H 14.651 -8.371 3.712 1.00 . A A . 133 PRO HD2 1 1
15 30222 1 1 133 PRO HD3 H 13.807 -7.743 5.114 1.00 . A A . 133 PRO HD3 1 1
15 30223 1 1 133 PRO HG2 H 15.210 -10.281 4.863 1.00 . A A . 133 PRO HG2 1 1
15 30224 1 1 133 PRO HG3 H 14.268 -9.703 6.223 1.00 . A A . 133 PRO HG3 1 1
15 30225 1 1 133 PRO N N 15.868 -7.273 5.050 1.00 . A A . 133 PRO N 1 1
15 30226 1 1 133 PRO O O 18.046 -9.055 3.930 1.00 . A A . 133 PRO O 1 1
15 30227 1 1 134 SER C C 21.574 -8.043 5.044 1.00 . A A . 134 SER C 1 1
15 30228 1 1 134 SER CA C 20.393 -7.588 4.184 1.00 . A A . 134 SER CA 1 1
15 30229 1 1 134 SER CB C 20.732 -6.280 3.467 1.00 . A A . 134 SER CB 1 1
15 30230 1 1 134 SER H H 19.270 -6.742 5.721 1.00 . A A . 134 SER H 1 1
15 30231 1 1 134 SER HA H 20.141 -8.351 3.448 1.00 . A A . 134 SER HA 1 1
15 30232 1 1 134 SER HB2 H 21.571 -6.444 2.791 1.00 . A A . 134 SER HB2 1 1
15 30233 1 1 134 SER HB3 H 19.885 -5.973 2.854 1.00 . A A . 134 SER HB3 1 1
15 30234 1 1 134 SER HG H 20.262 -5.015 4.945 1.00 . A A . 134 SER HG 1 1
15 30235 1 1 134 SER N N 19.206 -7.441 5.008 1.00 . A A . 134 SER N 1 1
15 30236 1 1 134 SER O O 21.984 -7.338 5.965 1.00 . A A . 134 SER O 1 1
15 30237 1 1 134 SER OG O 21.058 -5.238 4.383 1.00 . A A . 134 SER OG 1 1
15 30238 1 1 135 SER C C 22.791 -10.117 6.875 1.00 . A A . 135 SER C 1 1
15 30239 1 1 135 SER CA C 23.213 -9.776 5.444 1.00 . A A . 135 SER CA 1 1
15 30240 1 1 135 SER CB C 24.397 -8.806 5.457 1.00 . A A . 135 SER CB 1 1
15 30241 1 1 135 SER H H 21.749 -9.786 3.963 1.00 . A A . 135 SER H 1 1
15 30242 1 1 135 SER HA H 23.491 -10.680 4.902 1.00 . A A . 135 SER HA 1 1
15 30243 1 1 135 SER HB2 H 24.146 -7.921 4.872 1.00 . A A . 135 SER HB2 1 1
15 30244 1 1 135 SER HB3 H 24.581 -8.472 6.478 1.00 . A A . 135 SER HB3 1 1
15 30245 1 1 135 SER HG H 25.673 -9.181 3.962 1.00 . A A . 135 SER HG 1 1
15 30246 1 1 135 SER N N 22.088 -9.219 4.714 1.00 . A A . 135 SER N 1 1
15 30247 1 1 135 SER O O 21.710 -9.731 7.316 1.00 . A A . 135 SER O 1 1
15 30248 1 1 135 SER OG O 25.580 -9.402 4.932 1.00 . A A . 135 SER OG 1 1
15 30249 1 1 136 GLY C C 24.687 -11.657 9.643 1.00 . A A . 136 GLY C 1 1
15 30250 1 1 136 GLY CA C 23.399 -11.232 8.933 1.00 . A A . 136 GLY CA 1 1
15 30251 1 1 136 GLY H H 24.545 -11.145 7.196 1.00 . A A . 136 GLY H 1 1
15 30252 1 1 136 GLY HA2 H 22.939 -10.404 9.472 1.00 . A A . 136 GLY HA2 1 1
15 30253 1 1 136 GLY HA3 H 22.685 -12.056 8.945 1.00 . A A . 136 GLY HA3 1 1
15 30254 1 1 136 GLY N N 23.668 -10.836 7.561 1.00 . A A . 136 GLY N 1 1
15 30255 1 1 136 GLY O O 24.729 -11.727 10.870 1.00 . A A . 136 GLY O 1 1
16 30256 1 1 1 GLY C C -13.575 -16.787 -15.505 1.00 . A A . 1 GLY C 1 1
16 30257 1 1 1 GLY CA C -13.933 -16.599 -16.980 1.00 . A A . 1 GLY CA 1 1
16 30258 1 1 1 GLY H1 H -14.606 -14.696 -16.464 1.00 . A A . 1 GLY H1 1 1
16 30259 1 1 1 GLY HA2 H -14.497 -17.461 -17.334 1.00 . A A . 1 GLY HA2 1 1
16 30260 1 1 1 GLY HA3 H -13.021 -16.548 -17.576 1.00 . A A . 1 GLY HA3 1 1
16 30261 1 1 1 GLY N N -14.714 -15.389 -17.177 1.00 . A A . 1 GLY N 1 1
16 30262 1 1 1 GLY O O -13.113 -15.853 -14.850 1.00 . A A . 1 GLY O 1 1
16 30263 1 1 2 SER C C -13.250 -19.823 -13.493 1.00 . A A . 2 SER C 1 1
16 30264 1 1 2 SER CA C -13.510 -18.323 -13.638 1.00 . A A . 2 SER CA 1 1
16 30265 1 1 2 SER CB C -14.654 -17.891 -12.718 1.00 . A A . 2 SER CB 1 1
16 30266 1 1 2 SER H H -14.178 -18.754 -15.563 1.00 . A A . 2 SER H 1 1
16 30267 1 1 2 SER HA H -12.613 -17.754 -13.392 1.00 . A A . 2 SER HA 1 1
16 30268 1 1 2 SER HB2 H -15.535 -17.663 -13.319 1.00 . A A . 2 SER HB2 1 1
16 30269 1 1 2 SER HB3 H -14.922 -18.718 -12.061 1.00 . A A . 2 SER HB3 1 1
16 30270 1 1 2 SER HG H -14.499 -15.915 -12.443 1.00 . A A . 2 SER HG 1 1
16 30271 1 1 2 SER N N -13.802 -18.000 -15.024 1.00 . A A . 2 SER N 1 1
16 30272 1 1 2 SER O O -14.179 -20.627 -13.557 1.00 . A A . 2 SER O 1 1
16 30273 1 1 2 SER OG O -14.308 -16.754 -11.933 1.00 . A A . 2 SER OG 1 1
16 30274 1 1 3 SER C C -10.143 -21.629 -12.651 1.00 . A A . 3 SER C 1 1
16 30275 1 1 3 SER CA C -11.588 -21.546 -13.147 1.00 . A A . 3 SER CA 1 1
16 30276 1 1 3 SER CB C -11.742 -22.312 -14.463 1.00 . A A . 3 SER CB 1 1
16 30277 1 1 3 SER H H -11.232 -19.497 -13.250 1.00 . A A . 3 SER H 1 1
16 30278 1 1 3 SER HA H -12.271 -21.959 -12.405 1.00 . A A . 3 SER HA 1 1
16 30279 1 1 3 SER HB2 H -12.342 -21.722 -15.157 1.00 . A A . 3 SER HB2 1 1
16 30280 1 1 3 SER HB3 H -10.763 -22.445 -14.922 1.00 . A A . 3 SER HB3 1 1
16 30281 1 1 3 SER HG H -12.055 -23.980 -13.403 1.00 . A A . 3 SER HG 1 1
16 30282 1 1 3 SER N N -11.982 -20.156 -13.301 1.00 . A A . 3 SER N 1 1
16 30283 1 1 3 SER O O -9.367 -20.692 -12.831 1.00 . A A . 3 SER O 1 1
16 30284 1 1 3 SER OG O -12.353 -23.585 -14.271 1.00 . A A . 3 SER OG 1 1
16 30285 1 1 4 GLY C C -8.344 -22.382 -10.111 1.00 . A A . 4 GLY C 1 1
16 30286 1 1 4 GLY CA C -8.488 -22.976 -11.513 1.00 . A A . 4 GLY CA 1 1
16 30287 1 1 4 GLY H H -10.463 -23.516 -11.894 1.00 . A A . 4 GLY H 1 1
16 30288 1 1 4 GLY HA2 H -8.274 -24.045 -11.483 1.00 . A A . 4 GLY HA2 1 1
16 30289 1 1 4 GLY HA3 H -7.754 -22.523 -12.181 1.00 . A A . 4 GLY HA3 1 1
16 30290 1 1 4 GLY N N -9.826 -22.759 -12.036 1.00 . A A . 4 GLY N 1 1
16 30291 1 1 4 GLY O O -7.548 -21.468 -9.898 1.00 . A A . 4 GLY O 1 1
16 30292 1 1 5 SER C C -7.678 -22.578 -7.252 1.00 . A A . 5 SER C 1 1
16 30293 1 1 5 SER CA C -9.096 -22.460 -7.813 1.00 . A A . 5 SER CA 1 1
16 30294 1 1 5 SER CB C -10.078 -23.249 -6.944 1.00 . A A . 5 SER CB 1 1
16 30295 1 1 5 SER H H -9.771 -23.668 -9.371 1.00 . A A . 5 SER H 1 1
16 30296 1 1 5 SER HA H -9.406 -21.416 -7.855 1.00 . A A . 5 SER HA 1 1
16 30297 1 1 5 SER HB2 H -11.076 -23.188 -7.378 1.00 . A A . 5 SER HB2 1 1
16 30298 1 1 5 SER HB3 H -9.795 -24.301 -6.942 1.00 . A A . 5 SER HB3 1 1
16 30299 1 1 5 SER HG H -11.053 -22.545 -5.345 1.00 . A A . 5 SER HG 1 1
16 30300 1 1 5 SER N N -9.126 -22.925 -9.190 1.00 . A A . 5 SER N 1 1
16 30301 1 1 5 SER O O -7.072 -23.647 -7.306 1.00 . A A . 5 SER O 1 1
16 30302 1 1 5 SER OG O -10.113 -22.764 -5.605 1.00 . A A . 5 SER OG 1 1
16 30303 1 1 6 SER C C -5.710 -20.214 -5.236 1.00 . A A . 6 SER C 1 1
16 30304 1 1 6 SER CA C -5.854 -21.428 -6.156 1.00 . A A . 6 SER CA 1 1
16 30305 1 1 6 SER CB C -4.787 -21.393 -7.253 1.00 . A A . 6 SER CB 1 1
16 30306 1 1 6 SER H H -7.689 -20.598 -6.687 1.00 . A A . 6 SER H 1 1
16 30307 1 1 6 SER HA H -5.758 -22.353 -5.587 1.00 . A A . 6 SER HA 1 1
16 30308 1 1 6 SER HB2 H -3.798 -21.387 -6.796 1.00 . A A . 6 SER HB2 1 1
16 30309 1 1 6 SER HB3 H -4.855 -22.299 -7.854 1.00 . A A . 6 SER HB3 1 1
16 30310 1 1 6 SER HG H -5.771 -19.764 -7.874 1.00 . A A . 6 SER HG 1 1
16 30311 1 1 6 SER N N -7.190 -21.464 -6.727 1.00 . A A . 6 SER N 1 1
16 30312 1 1 6 SER O O -5.697 -19.076 -5.702 1.00 . A A . 6 SER O 1 1
16 30313 1 1 6 SER OG O -4.927 -20.252 -8.096 1.00 . A A . 6 SER OG 1 1
16 30314 1 1 7 GLY C C -4.302 -19.740 -2.004 1.00 . A A . 7 GLY C 1 1
16 30315 1 1 7 GLY CA C -5.462 -19.444 -2.957 1.00 . A A . 7 GLY CA 1 1
16 30316 1 1 7 GLY H H -5.616 -21.427 -3.576 1.00 . A A . 7 GLY H 1 1
16 30317 1 1 7 GLY HA2 H -5.293 -18.491 -3.458 1.00 . A A . 7 GLY HA2 1 1
16 30318 1 1 7 GLY HA3 H -6.387 -19.346 -2.389 1.00 . A A . 7 GLY HA3 1 1
16 30319 1 1 7 GLY N N -5.605 -20.499 -3.946 1.00 . A A . 7 GLY N 1 1
16 30320 1 1 7 GLY O O -4.294 -20.768 -1.329 1.00 . A A . 7 GLY O 1 1
16 30321 1 1 8 PRO C C -2.519 -18.662 0.340 1.00 . A A . 8 PRO C 1 1
16 30322 1 1 8 PRO CA C -2.162 -18.943 -1.120 1.00 . A A . 8 PRO CA 1 1
16 30323 1 1 8 PRO CB C -1.134 -17.972 -1.678 1.00 . A A . 8 PRO CB 1 1
16 30324 1 1 8 PRO CD C -3.300 -17.564 -2.764 1.00 . A A . 8 PRO CD 1 1
16 30325 1 1 8 PRO CG C -1.913 -16.986 -2.533 1.00 . A A . 8 PRO CG 1 1
16 30326 1 1 8 PRO HA H -1.831 -19.887 -1.144 1.00 . A A . 8 PRO HA 1 1
16 30327 1 1 8 PRO HB2 H -0.605 -17.459 -0.875 1.00 . A A . 8 PRO HB2 1 1
16 30328 1 1 8 PRO HB3 H -0.383 -18.495 -2.271 1.00 . A A . 8 PRO HB3 1 1
16 30329 1 1 8 PRO HD2 H -4.076 -16.872 -2.440 1.00 . A A . 8 PRO HD2 1 1
16 30330 1 1 8 PRO HD3 H -3.474 -17.765 -3.821 1.00 . A A . 8 PRO HD3 1 1
16 30331 1 1 8 PRO HG2 H -1.981 -16.019 -2.035 1.00 . A A . 8 PRO HG2 1 1
16 30332 1 1 8 PRO HG3 H -1.405 -16.820 -3.483 1.00 . A A . 8 PRO HG3 1 1
16 30333 1 1 8 PRO N N -3.324 -18.795 -1.979 1.00 . A A . 8 PRO N 1 1
16 30334 1 1 8 PRO O O -3.653 -18.297 0.646 1.00 . A A . 8 PRO O 1 1
16 30335 1 1 9 THR C C -2.075 -17.145 2.885 1.00 . A A . 9 THR C 1 1
16 30336 1 1 9 THR CA C -1.727 -18.612 2.625 1.00 . A A . 9 THR CA 1 1
16 30337 1 1 9 THR CB C -0.466 -19.076 3.357 1.00 . A A . 9 THR CB 1 1
16 30338 1 1 9 THR CG2 C -0.201 -20.572 3.177 1.00 . A A . 9 THR CG2 1 1
16 30339 1 1 9 THR H H -0.611 -19.139 0.947 1.00 . A A . 9 THR H 1 1
16 30340 1 1 9 THR HA H -2.579 -19.206 2.955 1.00 . A A . 9 THR HA 1 1
16 30341 1 1 9 THR HB H -0.511 -18.813 4.414 1.00 . A A . 9 THR HB 1 1
16 30342 1 1 9 THR HG1 H 1.088 -17.820 3.253 1.00 . A A . 9 THR HG1 1 1
16 30343 1 1 9 THR HG21 H -0.593 -21.117 4.037 1.00 . A A . 9 THR HG21 1 1
16 30344 1 1 9 THR HG22 H -0.695 -20.922 2.271 1.00 . A A . 9 THR HG22 1 1
16 30345 1 1 9 THR HG23 H 0.872 -20.745 3.096 1.00 . A A . 9 THR HG23 1 1
16 30346 1 1 9 THR N N -1.530 -18.842 1.204 1.00 . A A . 9 THR N 1 1
16 30347 1 1 9 THR O O -1.768 -16.277 2.069 1.00 . A A . 9 THR O 1 1
16 30348 1 1 9 THR OG1 O 0.599 -18.448 2.649 1.00 . A A . 9 THR OG1 1 1
16 30349 1 1 10 PRO C C -1.913 -14.748 4.901 1.00 . A A . 10 PRO C 1 1
16 30350 1 1 10 PRO CA C -3.121 -15.561 4.431 1.00 . A A . 10 PRO CA 1 1
16 30351 1 1 10 PRO CB C -4.169 -15.747 5.516 1.00 . A A . 10 PRO CB 1 1
16 30352 1 1 10 PRO CD C -3.107 -17.911 5.044 1.00 . A A . 10 PRO CD 1 1
16 30353 1 1 10 PRO CG C -3.989 -17.165 6.031 1.00 . A A . 10 PRO CG 1 1
16 30354 1 1 10 PRO HA H -3.488 -15.072 3.640 1.00 . A A . 10 PRO HA 1 1
16 30355 1 1 10 PRO HB2 H -4.036 -15.020 6.317 1.00 . A A . 10 PRO HB2 1 1
16 30356 1 1 10 PRO HB3 H -5.174 -15.600 5.118 1.00 . A A . 10 PRO HB3 1 1
16 30357 1 1 10 PRO HD2 H -2.231 -18.334 5.536 1.00 . A A . 10 PRO HD2 1 1
16 30358 1 1 10 PRO HD3 H -3.643 -18.740 4.582 1.00 . A A . 10 PRO HD3 1 1
16 30359 1 1 10 PRO HG2 H -3.532 -17.157 7.021 1.00 . A A . 10 PRO HG2 1 1
16 30360 1 1 10 PRO HG3 H -4.955 -17.661 6.131 1.00 . A A . 10 PRO HG3 1 1
16 30361 1 1 10 PRO N N -2.728 -16.908 4.054 1.00 . A A . 10 PRO N 1 1
16 30362 1 1 10 PRO O O -1.965 -13.520 4.944 1.00 . A A . 10 PRO O 1 1
16 30363 1 1 11 LYS C C 0.062 -14.010 6.963 1.00 . A A . 11 LYS C 1 1
16 30364 1 1 11 LYS CA C 0.367 -14.828 5.707 1.00 . A A . 11 LYS CA 1 1
16 30365 1 1 11 LYS CB C 1.006 -14.011 4.582 1.00 . A A . 11 LYS CB 1 1
16 30366 1 1 11 LYS CD C 2.601 -14.078 2.629 1.00 . A A . 11 LYS CD 1 1
16 30367 1 1 11 LYS CE C 3.623 -14.943 1.890 1.00 . A A . 11 LYS CE 1 1
16 30368 1 1 11 LYS CG C 1.806 -14.910 3.637 1.00 . A A . 11 LYS CG 1 1
16 30369 1 1 11 LYS H H -0.819 -16.465 5.204 1.00 . A A . 11 LYS H 1 1
16 30370 1 1 11 LYS HA H 1.069 -15.618 5.970 1.00 . A A . 11 LYS HA 1 1
16 30371 1 1 11 LYS HB2 H 0.231 -13.487 4.022 1.00 . A A . 11 LYS HB2 1 1
16 30372 1 1 11 LYS HB3 H 1.661 -13.250 5.007 1.00 . A A . 11 LYS HB3 1 1
16 30373 1 1 11 LYS HD2 H 1.919 -13.621 1.912 1.00 . A A . 11 LYS HD2 1 1
16 30374 1 1 11 LYS HD3 H 3.112 -13.265 3.146 1.00 . A A . 11 LYS HD3 1 1
16 30375 1 1 11 LYS HE2 H 4.368 -15.316 2.592 1.00 . A A . 11 LYS HE2 1 1
16 30376 1 1 11 LYS HE3 H 3.128 -15.812 1.457 1.00 . A A . 11 LYS HE3 1 1
16 30377 1 1 11 LYS HG2 H 2.486 -15.536 4.215 1.00 . A A . 11 LYS HG2 1 1
16 30378 1 1 11 LYS HG3 H 1.129 -15.580 3.107 1.00 . A A . 11 LYS HG3 1 1
16 30379 1 1 11 LYS HZ1 H 4.530 -13.257 1.173 1.00 . A A . 11 LYS HZ1 1 1
16 30380 1 1 11 LYS HZ2 H 5.116 -14.637 0.527 1.00 . A A . 11 LYS HZ2 1 1
16 30381 1 1 11 LYS HZ3 H 3.665 -14.062 0.046 1.00 . A A . 11 LYS HZ3 1 1
16 30382 1 1 11 LYS N N -0.853 -15.467 5.242 1.00 . A A . 11 LYS N 1 1
16 30383 1 1 11 LYS NZ N 4.288 -14.161 0.822 1.00 . A A . 11 LYS NZ 1 1
16 30384 1 1 11 LYS O O -0.388 -12.869 6.872 1.00 . A A . 11 LYS O 1 1
16 30385 1 1 12 THR C C 0.999 -12.760 9.541 1.00 . A A . 12 THR C 1 1
16 30386 1 1 12 THR CA C 0.077 -13.970 9.381 1.00 . A A . 12 THR CA 1 1
16 30387 1 1 12 THR CB C 0.243 -15.011 10.490 1.00 . A A . 12 THR CB 1 1
16 30388 1 1 12 THR CG2 C -0.367 -16.364 10.118 1.00 . A A . 12 THR CG2 1 1
16 30389 1 1 12 THR H H 0.684 -15.554 8.174 1.00 . A A . 12 THR H 1 1
16 30390 1 1 12 THR HA H -0.947 -13.594 9.386 1.00 . A A . 12 THR HA 1 1
16 30391 1 1 12 THR HB H -0.164 -14.646 11.432 1.00 . A A . 12 THR HB 1 1
16 30392 1 1 12 THR HG1 H 1.923 -15.765 9.705 1.00 . A A . 12 THR HG1 1 1
16 30393 1 1 12 THR HG21 H -1.036 -16.692 10.914 1.00 . A A . 12 THR HG21 1 1
16 30394 1 1 12 THR HG22 H -0.929 -16.266 9.189 1.00 . A A . 12 THR HG22 1 1
16 30395 1 1 12 THR HG23 H 0.428 -17.098 9.987 1.00 . A A . 12 THR HG23 1 1
16 30396 1 1 12 THR N N 0.318 -14.626 8.108 1.00 . A A . 12 THR N 1 1
16 30397 1 1 12 THR O O 2.199 -12.914 9.765 1.00 . A A . 12 THR O 1 1
16 30398 1 1 12 THR OG1 O 1.646 -15.261 10.523 1.00 . A A . 12 THR OG1 1 1
16 30399 1 1 13 GLU C C 0.211 -9.144 9.538 1.00 . A A . 13 GLU C 1 1
16 30400 1 1 13 GLU CA C 1.158 -10.346 9.549 1.00 . A A . 13 GLU CA 1 1
16 30401 1 1 13 GLU CB C 2.208 -10.227 8.443 1.00 . A A . 13 GLU CB 1 1
16 30402 1 1 13 GLU CD C 4.605 -9.449 8.359 1.00 . A A . 13 GLU CD 1 1
16 30403 1 1 13 GLU CG C 3.168 -9.069 8.721 1.00 . A A . 13 GLU CG 1 1
16 30404 1 1 13 GLU H H -0.572 -11.465 9.239 1.00 . A A . 13 GLU H 1 1
16 30405 1 1 13 GLU HA H 1.661 -10.412 10.513 1.00 . A A . 13 GLU HA 1 1
16 30406 1 1 13 GLU HB2 H 2.769 -11.159 8.367 1.00 . A A . 13 GLU HB2 1 1
16 30407 1 1 13 GLU HB3 H 1.715 -10.073 7.483 1.00 . A A . 13 GLU HB3 1 1
16 30408 1 1 13 GLU HG2 H 2.864 -8.194 8.146 1.00 . A A . 13 GLU HG2 1 1
16 30409 1 1 13 GLU HG3 H 3.116 -8.793 9.774 1.00 . A A . 13 GLU HG3 1 1
16 30410 1 1 13 GLU N N 0.404 -11.582 9.420 1.00 . A A . 13 GLU N 1 1
16 30411 1 1 13 GLU O O -0.709 -9.082 8.725 1.00 . A A . 13 GLU O 1 1
16 30412 1 1 13 GLU OE1 O 4.855 -9.636 7.148 1.00 . A A . 13 GLU OE1 1 1
16 30413 1 1 13 GLU OE2 O 5.422 -9.544 9.300 1.00 . A A . 13 GLU OE2 1 1
16 30414 1 1 14 LEU C C 0.373 -5.857 9.874 1.00 . A A . 14 LEU C 1 1
16 30415 1 1 14 LEU CA C -0.346 -7.022 10.556 1.00 . A A . 14 LEU CA 1 1
16 30416 1 1 14 LEU CB C -0.711 -6.749 12.017 1.00 . A A . 14 LEU CB 1 1
16 30417 1 1 14 LEU CD1 C -3.227 -6.719 12.179 1.00 . A A . 14 LEU CD1 1 1
16 30418 1 1 14 LEU CD2 C -1.983 -8.926 12.061 1.00 . A A . 14 LEU CD2 1 1
16 30419 1 1 14 LEU CG C -1.949 -7.476 12.546 1.00 . A A . 14 LEU CG 1 1
16 30420 1 1 14 LEU H H 1.222 -8.277 11.108 1.00 . A A . 14 LEU H 1 1
16 30421 1 1 14 LEU HA H -1.277 -7.214 10.022 1.00 . A A . 14 LEU HA 1 1
16 30422 1 1 14 LEU HB2 H 0.141 -7.023 12.640 1.00 . A A . 14 LEU HB2 1 1
16 30423 1 1 14 LEU HB3 H -0.863 -5.677 12.138 1.00 . A A . 14 LEU HB3 1 1
16 30424 1 1 14 LEU HD11 H -3.169 -6.389 11.142 1.00 . A A . 14 LEU HD11 1 1
16 30425 1 1 14 LEU HD12 H -4.087 -7.376 12.304 1.00 . A A . 14 LEU HD12 1 1
16 30426 1 1 14 LEU HD13 H -3.335 -5.851 12.830 1.00 . A A . 14 LEU HD13 1 1
16 30427 1 1 14 LEU HD21 H -2.989 -9.328 12.186 1.00 . A A . 14 LEU HD21 1 1
16 30428 1 1 14 LEU HD22 H -1.704 -8.964 11.008 1.00 . A A . 14 LEU HD22 1 1
16 30429 1 1 14 LEU HD23 H -1.280 -9.521 12.645 1.00 . A A . 14 LEU HD23 1 1
16 30430 1 1 14 LEU HG H -1.891 -7.501 13.634 1.00 . A A . 14 LEU HG 1 1
16 30431 1 1 14 LEU N N 0.471 -8.219 10.450 1.00 . A A . 14 LEU N 1 1
16 30432 1 1 14 LEU O O 1.551 -5.613 10.132 1.00 . A A . 14 LEU O 1 1
16 30433 1 1 15 VAL C C 0.298 -2.837 9.242 1.00 . A A . 15 VAL C 1 1
16 30434 1 1 15 VAL CA C 0.187 -4.034 8.295 1.00 . A A . 15 VAL CA 1 1
16 30435 1 1 15 VAL CB C -0.660 -3.739 7.056 1.00 . A A . 15 VAL CB 1 1
16 30436 1 1 15 VAL CG1 C -1.146 -5.034 6.402 1.00 . A A . 15 VAL CG1 1 1
16 30437 1 1 15 VAL CG2 C -1.837 -2.824 7.401 1.00 . A A . 15 VAL CG2 1 1
16 30438 1 1 15 VAL H H -1.323 -5.373 8.812 1.00 . A A . 15 VAL H 1 1
16 30439 1 1 15 VAL HA H 1.187 -4.312 7.962 1.00 . A A . 15 VAL HA 1 1
16 30440 1 1 15 VAL HB H -0.030 -3.216 6.336 1.00 . A A . 15 VAL HB 1 1
16 30441 1 1 15 VAL HG11 H -2.101 -5.325 6.839 1.00 . A A . 15 VAL HG11 1 1
16 30442 1 1 15 VAL HG12 H -1.269 -4.877 5.331 1.00 . A A . 15 VAL HG12 1 1
16 30443 1 1 15 VAL HG13 H -0.414 -5.823 6.572 1.00 . A A . 15 VAL HG13 1 1
16 30444 1 1 15 VAL HG21 H -2.017 -2.854 8.476 1.00 . A A . 15 VAL HG21 1 1
16 30445 1 1 15 VAL HG22 H -1.604 -1.803 7.100 1.00 . A A . 15 VAL HG22 1 1
16 30446 1 1 15 VAL HG23 H -2.728 -3.164 6.874 1.00 . A A . 15 VAL HG23 1 1
16 30447 1 1 15 VAL N N -0.366 -5.168 9.016 1.00 . A A . 15 VAL N 1 1
16 30448 1 1 15 VAL O O -0.327 -2.820 10.302 1.00 . A A . 15 VAL O 1 1
16 30449 1 1 16 GLN C C 0.520 0.504 9.026 1.00 . A A . 16 GLN C 1 1
16 30450 1 1 16 GLN CA C 1.299 -0.669 9.625 1.00 . A A . 16 GLN CA 1 1
16 30451 1 1 16 GLN CB C 2.787 -0.335 9.747 1.00 . A A . 16 GLN CB 1 1
16 30452 1 1 16 GLN CD C 4.816 -1.137 11.010 1.00 . A A . 16 GLN CD 1 1
16 30453 1 1 16 GLN CG C 3.335 -0.765 11.108 1.00 . A A . 16 GLN CG 1 1
16 30454 1 1 16 GLN H H 1.602 -1.889 7.963 1.00 . A A . 16 GLN H 1 1
16 30455 1 1 16 GLN HA H 0.905 -0.910 10.612 1.00 . A A . 16 GLN HA 1 1
16 30456 1 1 16 GLN HB2 H 3.342 -0.834 8.953 1.00 . A A . 16 GLN HB2 1 1
16 30457 1 1 16 GLN HB3 H 2.934 0.737 9.613 1.00 . A A . 16 GLN HB3 1 1
16 30458 1 1 16 GLN HE21 H 5.270 0.833 11.125 1.00 . A A . 16 GLN HE21 1 1
16 30459 1 1 16 GLN HE22 H 6.628 -0.234 10.984 1.00 . A A . 16 GLN HE22 1 1
16 30460 1 1 16 GLN HG2 H 3.207 0.043 11.828 1.00 . A A . 16 GLN HG2 1 1
16 30461 1 1 16 GLN HG3 H 2.767 -1.617 11.481 1.00 . A A . 16 GLN HG3 1 1
16 30462 1 1 16 GLN N N 1.098 -1.866 8.826 1.00 . A A . 16 GLN N 1 1
16 30463 1 1 16 GLN NE2 N 5.640 -0.093 11.042 1.00 . A A . 16 GLN NE2 1 1
16 30464 1 1 16 GLN O O 0.879 1.016 7.966 1.00 . A A . 16 GLN O 1 1
16 30465 1 1 16 GLN OE1 O 5.187 -2.295 10.911 1.00 . A A . 16 GLN OE1 1 1
16 30466 1 1 17 LYS C C -1.121 3.214 10.183 1.00 . A A . 17 LYS C 1 1
16 30467 1 1 17 LYS CA C -1.363 2.001 9.283 1.00 . A A . 17 LYS CA 1 1
16 30468 1 1 17 LYS CB C -2.829 1.571 9.211 1.00 . A A . 17 LYS CB 1 1
16 30469 1 1 17 LYS CD C -4.487 0.221 7.874 1.00 . A A . 17 LYS CD 1 1
16 30470 1 1 17 LYS CE C -4.365 -1.054 8.711 1.00 . A A . 17 LYS CE 1 1
16 30471 1 1 17 LYS CG C -3.161 0.983 7.838 1.00 . A A . 17 LYS CG 1 1
16 30472 1 1 17 LYS H H -0.815 0.476 10.593 1.00 . A A . 17 LYS H 1 1
16 30473 1 1 17 LYS HA H -1.051 2.255 8.270 1.00 . A A . 17 LYS HA 1 1
16 30474 1 1 17 LYS HB2 H -3.035 0.833 9.986 1.00 . A A . 17 LYS HB2 1 1
16 30475 1 1 17 LYS HB3 H -3.473 2.428 9.408 1.00 . A A . 17 LYS HB3 1 1
16 30476 1 1 17 LYS HD2 H -5.267 0.860 8.289 1.00 . A A . 17 LYS HD2 1 1
16 30477 1 1 17 LYS HD3 H -4.792 -0.035 6.859 1.00 . A A . 17 LYS HD3 1 1
16 30478 1 1 17 LYS HE2 H -4.224 -1.914 8.057 1.00 . A A . 17 LYS HE2 1 1
16 30479 1 1 17 LYS HE3 H -3.485 -0.992 9.352 1.00 . A A . 17 LYS HE3 1 1
16 30480 1 1 17 LYS HG2 H -3.217 1.782 7.099 1.00 . A A . 17 LYS HG2 1 1
16 30481 1 1 17 LYS HG3 H -2.361 0.313 7.522 1.00 . A A . 17 LYS HG3 1 1
16 30482 1 1 17 LYS HZ1 H -5.334 -1.751 10.370 1.00 . A A . 17 LYS HZ1 1 1
16 30483 1 1 17 LYS HZ2 H -5.955 -0.356 9.790 1.00 . A A . 17 LYS HZ2 1 1
16 30484 1 1 17 LYS HZ3 H -6.255 -1.766 9.022 1.00 . A A . 17 LYS HZ3 1 1
16 30485 1 1 17 LYS N N -0.530 0.897 9.731 1.00 . A A . 17 LYS N 1 1
16 30486 1 1 17 LYS NZ N -5.576 -1.247 9.540 1.00 . A A . 17 LYS NZ 1 1
16 30487 1 1 17 LYS O O -1.216 3.114 11.406 1.00 . A A . 17 LYS O 1 1
16 30488 1 1 18 PHE C C -1.423 6.707 9.737 1.00 . A A . 18 PHE C 1 1
16 30489 1 1 18 PHE CA C -0.557 5.565 10.272 1.00 . A A . 18 PHE CA 1 1
16 30490 1 1 18 PHE CB C 0.917 5.913 10.057 1.00 . A A . 18 PHE CB 1 1
16 30491 1 1 18 PHE CD1 C 2.090 5.028 12.085 1.00 . A A . 18 PHE CD1 1 1
16 30492 1 1 18 PHE CD2 C 2.554 4.019 10.007 1.00 . A A . 18 PHE CD2 1 1
16 30493 1 1 18 PHE CE1 C 2.993 4.135 12.720 1.00 . A A . 18 PHE CE1 1 1
16 30494 1 1 18 PHE CE2 C 3.457 3.126 10.643 1.00 . A A . 18 PHE CE2 1 1
16 30495 1 1 18 PHE CG C 1.890 4.951 10.742 1.00 . A A . 18 PHE CG 1 1
16 30496 1 1 18 PHE CZ C 3.658 3.203 11.986 1.00 . A A . 18 PHE CZ 1 1
16 30497 1 1 18 PHE H H -0.738 4.406 8.550 1.00 . A A . 18 PHE H 1 1
16 30498 1 1 18 PHE HA H -0.807 5.381 11.317 1.00 . A A . 18 PHE HA 1 1
16 30499 1 1 18 PHE HB2 H 1.125 5.924 8.987 1.00 . A A . 18 PHE HB2 1 1
16 30500 1 1 18 PHE HB3 H 1.099 6.922 10.427 1.00 . A A . 18 PHE HB3 1 1
16 30501 1 1 18 PHE HD1 H 1.557 5.775 12.673 1.00 . A A . 18 PHE HD1 1 1
16 30502 1 1 18 PHE HD2 H 2.394 3.958 8.931 1.00 . A A . 18 PHE HD2 1 1
16 30503 1 1 18 PHE HE1 H 3.153 4.196 13.797 1.00 . A A . 18 PHE HE1 1 1
16 30504 1 1 18 PHE HE2 H 3.990 2.379 10.054 1.00 . A A . 18 PHE HE2 1 1
16 30505 1 1 18 PHE HZ H 4.351 2.518 12.474 1.00 . A A . 18 PHE HZ 1 1
16 30506 1 1 18 PHE N N -0.813 4.333 9.544 1.00 . A A . 18 PHE N 1 1
16 30507 1 1 18 PHE O O -1.285 7.107 8.582 1.00 . A A . 18 PHE O 1 1
16 30508 1 1 19 ARG C C -2.377 9.560 9.949 1.00 . A A . 19 ARG C 1 1
16 30509 1 1 19 ARG CA C -3.183 8.290 10.231 1.00 . A A . 19 ARG CA 1 1
16 30510 1 1 19 ARG CB C -4.198 8.575 11.340 1.00 . A A . 19 ARG CB 1 1
16 30511 1 1 19 ARG CD C -5.886 10.443 11.499 1.00 . A A . 19 ARG CD 1 1
16 30512 1 1 19 ARG CG C -5.489 9.161 10.764 1.00 . A A . 19 ARG CG 1 1
16 30513 1 1 19 ARG CZ C -8.002 11.389 12.414 1.00 . A A . 19 ARG CZ 1 1
16 30514 1 1 19 ARG H H -2.402 6.871 11.540 1.00 . A A . 19 ARG H 1 1
16 30515 1 1 19 ARG HA H -3.692 7.941 9.333 1.00 . A A . 19 ARG HA 1 1
16 30516 1 1 19 ARG HB2 H -4.421 7.655 11.879 1.00 . A A . 19 ARG HB2 1 1
16 30517 1 1 19 ARG HB3 H -3.770 9.271 12.061 1.00 . A A . 19 ARG HB3 1 1
16 30518 1 1 19 ARG HD2 H -5.429 10.461 12.488 1.00 . A A . 19 ARG HD2 1 1
16 30519 1 1 19 ARG HD3 H -5.511 11.312 10.959 1.00 . A A . 19 ARG HD3 1 1
16 30520 1 1 19 ARG HE H -7.909 9.886 11.078 1.00 . A A . 19 ARG HE 1 1
16 30521 1 1 19 ARG HG2 H -5.355 9.372 9.703 1.00 . A A . 19 ARG HG2 1 1
16 30522 1 1 19 ARG HG3 H -6.293 8.428 10.844 1.00 . A A . 19 ARG HG3 1 1
16 30523 1 1 19 ARG HH11 H -6.306 12.258 13.124 1.00 . A A . 19 ARG HH11 1 1
16 30524 1 1 19 ARG HH12 H -7.786 12.905 13.751 1.00 . A A . 19 ARG HH12 1 1
16 30525 1 1 19 ARG HH21 H -9.861 10.739 11.905 1.00 . A A . 19 ARG HH21 1 1
16 30526 1 1 19 ARG HH22 H -9.821 12.035 13.053 1.00 . A A . 19 ARG HH22 1 1
16 30527 1 1 19 ARG N N -2.296 7.201 10.602 1.00 . A A . 19 ARG N 1 1
16 30528 1 1 19 ARG NE N -7.359 10.521 11.621 1.00 . A A . 19 ARG NE 1 1
16 30529 1 1 19 ARG NH1 N -7.306 12.258 13.159 1.00 . A A . 19 ARG NH1 1 1
16 30530 1 1 19 ARG NH2 N -9.341 11.388 12.461 1.00 . A A . 19 ARG NH2 1 1
16 30531 1 1 19 ARG O O -1.952 10.248 10.876 1.00 . A A . 19 ARG O 1 1
16 30532 1 1 20 VAL C C -2.285 11.818 7.265 1.00 . A A . 20 VAL C 1 1
16 30533 1 1 20 VAL CA C -1.442 11.005 8.250 1.00 . A A . 20 VAL CA 1 1
16 30534 1 1 20 VAL CB C -0.088 10.586 7.675 1.00 . A A . 20 VAL CB 1 1
16 30535 1 1 20 VAL CG1 C 0.732 9.814 8.710 1.00 . A A . 20 VAL CG1 1 1
16 30536 1 1 20 VAL CG2 C -0.265 9.768 6.395 1.00 . A A . 20 VAL CG2 1 1
16 30537 1 1 20 VAL H H -2.539 9.266 7.918 1.00 . A A . 20 VAL H 1 1
16 30538 1 1 20 VAL HA H -1.259 11.610 9.138 1.00 . A A . 20 VAL HA 1 1
16 30539 1 1 20 VAL HB H 0.462 11.492 7.419 1.00 . A A . 20 VAL HB 1 1
16 30540 1 1 20 VAL HG11 H 0.453 8.761 8.683 1.00 . A A . 20 VAL HG11 1 1
16 30541 1 1 20 VAL HG12 H 1.793 9.914 8.481 1.00 . A A . 20 VAL HG12 1 1
16 30542 1 1 20 VAL HG13 H 0.536 10.217 9.703 1.00 . A A . 20 VAL HG13 1 1
16 30543 1 1 20 VAL HG21 H -1.031 9.008 6.552 1.00 . A A . 20 VAL HG21 1 1
16 30544 1 1 20 VAL HG22 H -0.570 10.427 5.581 1.00 . A A . 20 VAL HG22 1 1
16 30545 1 1 20 VAL HG23 H 0.678 9.285 6.138 1.00 . A A . 20 VAL HG23 1 1
16 30546 1 1 20 VAL N N -2.190 9.831 8.666 1.00 . A A . 20 VAL N 1 1
16 30547 1 1 20 VAL O O -3.178 11.279 6.614 1.00 . A A . 20 VAL O 1 1
16 30548 1 1 21 GLN C C -2.032 14.000 4.910 1.00 . A A . 21 GLN C 1 1
16 30549 1 1 21 GLN CA C -2.687 13.996 6.293 1.00 . A A . 21 GLN CA 1 1
16 30550 1 1 21 GLN CB C -2.756 15.411 6.870 1.00 . A A . 21 GLN CB 1 1
16 30551 1 1 21 GLN CD C -3.942 16.928 8.499 1.00 . A A . 21 GLN CD 1 1
16 30552 1 1 21 GLN CG C -3.953 15.561 7.812 1.00 . A A . 21 GLN CG 1 1
16 30553 1 1 21 GLN H H -1.242 13.534 7.721 1.00 . A A . 21 GLN H 1 1
16 30554 1 1 21 GLN HA H -3.696 13.589 6.224 1.00 . A A . 21 GLN HA 1 1
16 30555 1 1 21 GLN HB2 H -1.835 15.634 7.409 1.00 . A A . 21 GLN HB2 1 1
16 30556 1 1 21 GLN HB3 H -2.834 16.136 6.059 1.00 . A A . 21 GLN HB3 1 1
16 30557 1 1 21 GLN HE21 H -5.598 17.419 7.442 1.00 . A A . 21 GLN HE21 1 1
16 30558 1 1 21 GLN HE22 H -5.010 18.648 8.512 1.00 . A A . 21 GLN HE22 1 1
16 30559 1 1 21 GLN HG2 H -4.879 15.439 7.251 1.00 . A A . 21 GLN HG2 1 1
16 30560 1 1 21 GLN HG3 H -3.929 14.772 8.564 1.00 . A A . 21 GLN HG3 1 1
16 30561 1 1 21 GLN N N -1.970 13.103 7.187 1.00 . A A . 21 GLN N 1 1
16 30562 1 1 21 GLN NE2 N -4.932 17.732 8.120 1.00 . A A . 21 GLN NE2 1 1
16 30563 1 1 21 GLN O O -0.808 13.979 4.799 1.00 . A A . 21 GLN O 1 1
16 30564 1 1 21 GLN OE1 O -3.091 17.234 9.318 1.00 . A A . 21 GLN OE1 1 1
16 30565 1 1 22 TYR C C -2.224 15.463 2.005 1.00 . A A . 22 TYR C 1 1
16 30566 1 1 22 TYR CA C -2.397 14.032 2.519 1.00 . A A . 22 TYR CA 1 1
16 30567 1 1 22 TYR CB C -3.476 13.333 1.690 1.00 . A A . 22 TYR CB 1 1
16 30568 1 1 22 TYR CD1 C -1.706 13.075 -0.087 1.00 . A A . 22 TYR CD1 1 1
16 30569 1 1 22 TYR CD2 C -3.768 11.897 -0.362 1.00 . A A . 22 TYR CD2 1 1
16 30570 1 1 22 TYR CE1 C -1.227 12.526 -1.329 1.00 . A A . 22 TYR CE1 1 1
16 30571 1 1 22 TYR CE2 C -3.288 11.348 -1.604 1.00 . A A . 22 TYR CE2 1 1
16 30572 1 1 22 TYR CG C -2.967 12.749 0.371 1.00 . A A . 22 TYR CG 1 1
16 30573 1 1 22 TYR CZ C -2.041 11.690 -2.026 1.00 . A A . 22 TYR CZ 1 1
16 30574 1 1 22 TYR H H -3.873 14.042 3.989 1.00 . A A . 22 TYR H 1 1
16 30575 1 1 22 TYR HA H -1.431 13.528 2.499 1.00 . A A . 22 TYR HA 1 1
16 30576 1 1 22 TYR HB2 H -3.914 12.531 2.285 1.00 . A A . 22 TYR HB2 1 1
16 30577 1 1 22 TYR HB3 H -4.274 14.044 1.477 1.00 . A A . 22 TYR HB3 1 1
16 30578 1 1 22 TYR HD1 H -1.073 13.748 0.492 1.00 . A A . 22 TYR HD1 1 1
16 30579 1 1 22 TYR HD2 H -4.763 11.640 0.000 1.00 . A A . 22 TYR HD2 1 1
16 30580 1 1 22 TYR HE1 H -0.233 12.775 -1.701 1.00 . A A . 22 TYR HE1 1 1
16 30581 1 1 22 TYR HE2 H -3.911 10.674 -2.192 1.00 . A A . 22 TYR HE2 1 1
16 30582 1 1 22 TYR HH H -1.464 11.901 -3.870 1.00 . A A . 22 TYR HH 1 1
16 30583 1 1 22 TYR N N -2.878 14.026 3.890 1.00 . A A . 22 TYR N 1 1
16 30584 1 1 22 TYR O O -3.198 16.114 1.630 1.00 . A A . 22 TYR O 1 1
16 30585 1 1 22 TYR OH O -1.588 11.171 -3.199 1.00 . A A . 22 TYR OH 1 1
16 30586 1 1 23 LEU C C -1.006 17.369 0.057 1.00 . A A . 23 LEU C 1 1
16 30587 1 1 23 LEU CA C -0.664 17.253 1.544 1.00 . A A . 23 LEU CA 1 1
16 30588 1 1 23 LEU CB C 0.788 17.606 1.870 1.00 . A A . 23 LEU CB 1 1
16 30589 1 1 23 LEU CD1 C 1.512 17.233 4.256 1.00 . A A . 23 LEU CD1 1 1
16 30590 1 1 23 LEU CD2 C 1.993 19.444 3.108 1.00 . A A . 23 LEU CD2 1 1
16 30591 1 1 23 LEU CG C 1.030 18.262 3.231 1.00 . A A . 23 LEU CG 1 1
16 30592 1 1 23 LEU H H -0.191 15.375 2.312 1.00 . A A . 23 LEU H 1 1
16 30593 1 1 23 LEU HA H -1.297 17.945 2.099 1.00 . A A . 23 LEU HA 1 1
16 30594 1 1 23 LEU HB2 H 1.384 16.695 1.816 1.00 . A A . 23 LEU HB2 1 1
16 30595 1 1 23 LEU HB3 H 1.161 18.277 1.095 1.00 . A A . 23 LEU HB3 1 1
16 30596 1 1 23 LEU HD11 H 0.840 17.233 5.114 1.00 . A A . 23 LEU HD11 1 1
16 30597 1 1 23 LEU HD12 H 1.522 16.243 3.801 1.00 . A A . 23 LEU HD12 1 1
16 30598 1 1 23 LEU HD13 H 2.519 17.492 4.584 1.00 . A A . 23 LEU HD13 1 1
16 30599 1 1 23 LEU HD21 H 3.012 19.103 3.294 1.00 . A A . 23 LEU HD21 1 1
16 30600 1 1 23 LEU HD22 H 1.928 19.862 2.103 1.00 . A A . 23 LEU HD22 1 1
16 30601 1 1 23 LEU HD23 H 1.726 20.208 3.838 1.00 . A A . 23 LEU HD23 1 1
16 30602 1 1 23 LEU HG H 0.081 18.656 3.594 1.00 . A A . 23 LEU HG 1 1
16 30603 1 1 23 LEU N N -0.977 15.911 2.005 1.00 . A A . 23 LEU N 1 1
16 30604 1 1 23 LEU O O -1.624 18.345 -0.367 1.00 . A A . 23 LEU O 1 1
16 30605 1 1 24 GLY C C 0.334 15.723 -2.882 1.00 . A A . 24 GLY C 1 1
16 30606 1 1 24 GLY CA C -0.846 16.337 -2.124 1.00 . A A . 24 GLY CA 1 1
16 30607 1 1 24 GLY H H -0.089 15.570 -0.341 1.00 . A A . 24 GLY H 1 1
16 30608 1 1 24 GLY HA2 H -1.750 15.764 -2.327 1.00 . A A . 24 GLY HA2 1 1
16 30609 1 1 24 GLY HA3 H -1.024 17.351 -2.482 1.00 . A A . 24 GLY HA3 1 1
16 30610 1 1 24 GLY N N -0.591 16.360 -0.694 1.00 . A A . 24 GLY N 1 1
16 30611 1 1 24 GLY O O 1.451 15.682 -2.369 1.00 . A A . 24 GLY O 1 1
16 30612 1 1 25 MET C C 1.741 15.696 -5.815 1.00 . A A . 25 MET C 1 1
16 30613 1 1 25 MET CA C 1.067 14.652 -4.922 1.00 . A A . 25 MET CA 1 1
16 30614 1 1 25 MET CB C 0.434 13.566 -5.795 1.00 . A A . 25 MET CB 1 1
16 30615 1 1 25 MET CE C 0.676 13.133 -8.866 1.00 . A A . 25 MET CE 1 1
16 30616 1 1 25 MET CG C 1.495 12.592 -6.313 1.00 . A A . 25 MET CG 1 1
16 30617 1 1 25 MET H H -0.867 15.299 -4.498 1.00 . A A . 25 MET H 1 1
16 30618 1 1 25 MET HA H 1.796 14.230 -4.230 1.00 . A A . 25 MET HA 1 1
16 30619 1 1 25 MET HB2 H -0.314 13.021 -5.218 1.00 . A A . 25 MET HB2 1 1
16 30620 1 1 25 MET HB3 H -0.084 14.026 -6.636 1.00 . A A . 25 MET HB3 1 1
16 30621 1 1 25 MET HE1 H 0.645 12.778 -9.895 1.00 . A A . 25 MET HE1 1 1
16 30622 1 1 25 MET HE2 H -0.258 13.644 -8.630 1.00 . A A . 25 MET HE2 1 1
16 30623 1 1 25 MET HE3 H 1.509 13.825 -8.745 1.00 . A A . 25 MET HE3 1 1
16 30624 1 1 25 MET HG2 H 2.410 13.133 -6.553 1.00 . A A . 25 MET HG2 1 1
16 30625 1 1 25 MET HG3 H 1.746 11.868 -5.538 1.00 . A A . 25 MET HG3 1 1
16 30626 1 1 25 MET N N 0.044 15.261 -4.089 1.00 . A A . 25 MET N 1 1
16 30627 1 1 25 MET O O 1.065 16.459 -6.503 1.00 . A A . 25 MET O 1 1
16 30628 1 1 25 MET SD S 0.890 11.746 -7.763 1.00 . A A . 25 MET SD 1 1
16 30629 1 1 26 LEU C C 4.922 15.872 -7.337 1.00 . A A . 26 LEU C 1 1
16 30630 1 1 26 LEU CA C 3.839 16.633 -6.570 1.00 . A A . 26 LEU CA 1 1
16 30631 1 1 26 LEU CB C 4.384 17.760 -5.691 1.00 . A A . 26 LEU CB 1 1
16 30632 1 1 26 LEU CD1 C 4.267 20.279 -5.724 1.00 . A A . 26 LEU CD1 1 1
16 30633 1 1 26 LEU CD2 C 6.335 19.087 -6.582 1.00 . A A . 26 LEU CD2 1 1
16 30634 1 1 26 LEU CG C 4.815 19.033 -6.423 1.00 . A A . 26 LEU CG 1 1
16 30635 1 1 26 LEU H H 3.608 15.072 -5.211 1.00 . A A . 26 LEU H 1 1
16 30636 1 1 26 LEU HA H 3.159 17.087 -7.292 1.00 . A A . 26 LEU HA 1 1
16 30637 1 1 26 LEU HB2 H 3.621 18.026 -4.960 1.00 . A A . 26 LEU HB2 1 1
16 30638 1 1 26 LEU HB3 H 5.240 17.378 -5.135 1.00 . A A . 26 LEU HB3 1 1
16 30639 1 1 26 LEU HD11 H 5.013 20.663 -5.029 1.00 . A A . 26 LEU HD11 1 1
16 30640 1 1 26 LEU HD12 H 4.037 21.042 -6.468 1.00 . A A . 26 LEU HD12 1 1
16 30641 1 1 26 LEU HD13 H 3.360 20.020 -5.178 1.00 . A A . 26 LEU HD13 1 1
16 30642 1 1 26 LEU HD21 H 6.591 19.748 -7.410 1.00 . A A . 26 LEU HD21 1 1
16 30643 1 1 26 LEU HD22 H 6.783 19.466 -5.663 1.00 . A A . 26 LEU HD22 1 1
16 30644 1 1 26 LEU HD23 H 6.715 18.086 -6.785 1.00 . A A . 26 LEU HD23 1 1
16 30645 1 1 26 LEU HG H 4.387 19.012 -7.426 1.00 . A A . 26 LEU HG 1 1
16 30646 1 1 26 LEU N N 3.066 15.696 -5.774 1.00 . A A . 26 LEU N 1 1
16 30647 1 1 26 LEU O O 5.686 15.110 -6.747 1.00 . A A . 26 LEU O 1 1
16 30648 1 1 27 PRO C C 7.319 16.077 -9.350 1.00 . A A . 27 PRO C 1 1
16 30649 1 1 27 PRO CA C 5.931 15.457 -9.529 1.00 . A A . 27 PRO CA 1 1
16 30650 1 1 27 PRO CB C 5.389 15.615 -10.940 1.00 . A A . 27 PRO CB 1 1
16 30651 1 1 27 PRO CD C 4.065 17.008 -9.409 1.00 . A A . 27 PRO CD 1 1
16 30652 1 1 27 PRO CG C 4.375 16.746 -10.874 1.00 . A A . 27 PRO CG 1 1
16 30653 1 1 27 PRO HA H 6.027 14.495 -9.274 1.00 . A A . 27 PRO HA 1 1
16 30654 1 1 27 PRO HB2 H 6.189 15.848 -11.643 1.00 . A A . 27 PRO HB2 1 1
16 30655 1 1 27 PRO HB3 H 4.922 14.692 -11.285 1.00 . A A . 27 PRO HB3 1 1
16 30656 1 1 27 PRO HD2 H 4.248 18.050 -9.146 1.00 . A A . 27 PRO HD2 1 1
16 30657 1 1 27 PRO HD3 H 3.020 16.801 -9.182 1.00 . A A . 27 PRO HD3 1 1
16 30658 1 1 27 PRO HG2 H 4.774 17.644 -11.346 1.00 . A A . 27 PRO HG2 1 1
16 30659 1 1 27 PRO HG3 H 3.467 16.477 -11.414 1.00 . A A . 27 PRO HG3 1 1
16 30660 1 1 27 PRO N N 4.954 16.111 -8.676 1.00 . A A . 27 PRO N 1 1
16 30661 1 1 27 PRO O O 7.444 17.194 -8.849 1.00 . A A . 27 PRO O 1 1
16 30662 1 1 28 VAL C C 10.482 15.342 -10.898 1.00 . A A . 28 VAL C 1 1
16 30663 1 1 28 VAL CA C 9.700 15.787 -9.660 1.00 . A A . 28 VAL CA 1 1
16 30664 1 1 28 VAL CB C 10.318 15.288 -8.352 1.00 . A A . 28 VAL CB 1 1
16 30665 1 1 28 VAL CG1 C 9.600 15.891 -7.142 1.00 . A A . 28 VAL CG1 1 1
16 30666 1 1 28 VAL CG2 C 10.309 13.760 -8.289 1.00 . A A . 28 VAL CG2 1 1
16 30667 1 1 28 VAL H H 8.216 14.418 -10.174 1.00 . A A . 28 VAL H 1 1
16 30668 1 1 28 VAL HA H 9.679 16.876 -9.630 1.00 . A A . 28 VAL HA 1 1
16 30669 1 1 28 VAL HB H 11.356 15.619 -8.324 1.00 . A A . 28 VAL HB 1 1
16 30670 1 1 28 VAL HG11 H 9.452 16.959 -7.303 1.00 . A A . 28 VAL HG11 1 1
16 30671 1 1 28 VAL HG12 H 8.633 15.405 -7.014 1.00 . A A . 28 VAL HG12 1 1
16 30672 1 1 28 VAL HG13 H 10.205 15.738 -6.248 1.00 . A A . 28 VAL HG13 1 1
16 30673 1 1 28 VAL HG21 H 9.408 13.381 -8.771 1.00 . A A . 28 VAL HG21 1 1
16 30674 1 1 28 VAL HG22 H 11.188 13.370 -8.803 1.00 . A A . 28 VAL HG22 1 1
16 30675 1 1 28 VAL HG23 H 10.326 13.439 -7.247 1.00 . A A . 28 VAL HG23 1 1
16 30676 1 1 28 VAL N N 8.326 15.325 -9.768 1.00 . A A . 28 VAL N 1 1
16 30677 1 1 28 VAL O O 10.021 14.488 -11.654 1.00 . A A . 28 VAL O 1 1
16 30678 1 1 29 ASP C C 13.425 14.459 -11.824 1.00 . A A . 29 ASP C 1 1
16 30679 1 1 29 ASP CA C 12.501 15.619 -12.200 1.00 . A A . 29 ASP CA 1 1
16 30680 1 1 29 ASP CB C 13.375 16.812 -12.590 1.00 . A A . 29 ASP CB 1 1
16 30681 1 1 29 ASP CG C 12.610 18.034 -13.103 1.00 . A A . 29 ASP CG 1 1
16 30682 1 1 29 ASP H H 12.018 16.636 -10.447 1.00 . A A . 29 ASP H 1 1
16 30683 1 1 29 ASP HA H 11.816 15.362 -13.007 1.00 . A A . 29 ASP HA 1 1
16 30684 1 1 29 ASP HB2 H 13.966 17.109 -11.724 1.00 . A A . 29 ASP HB2 1 1
16 30685 1 1 29 ASP HB3 H 14.077 16.492 -13.360 1.00 . A A . 29 ASP HB3 1 1
16 30686 1 1 29 ASP N N 11.651 15.942 -11.066 1.00 . A A . 29 ASP N 1 1
16 30687 1 1 29 ASP O O 13.490 13.457 -12.535 1.00 . A A . 29 ASP O 1 1
16 30688 1 1 29 ASP OD1 O 12.182 17.984 -14.276 1.00 . A A . 29 ASP OD1 1 1
16 30689 1 1 29 ASP OD2 O 12.471 18.990 -12.310 1.00 . A A . 29 ASP OD2 1 1
16 30690 1 1 30 ARG C C 14.287 12.581 -9.382 1.00 . A A . 30 ARG C 1 1
16 30691 1 1 30 ARG CA C 15.035 13.613 -10.229 1.00 . A A . 30 ARG CA 1 1
16 30692 1 1 30 ARG CB C 16.157 14.231 -9.393 1.00 . A A . 30 ARG CB 1 1
16 30693 1 1 30 ARG CD C 18.609 14.805 -9.534 1.00 . A A . 30 ARG CD 1 1
16 30694 1 1 30 ARG CG C 17.278 14.763 -10.288 1.00 . A A . 30 ARG CG 1 1
16 30695 1 1 30 ARG CZ C 20.636 16.246 -9.682 1.00 . A A . 30 ARG CZ 1 1
16 30696 1 1 30 ARG H H 14.058 15.451 -10.135 1.00 . A A . 30 ARG H 1 1
16 30697 1 1 30 ARG HA H 15.442 13.159 -11.132 1.00 . A A . 30 ARG HA 1 1
16 30698 1 1 30 ARG HB2 H 15.758 15.041 -8.783 1.00 . A A . 30 ARG HB2 1 1
16 30699 1 1 30 ARG HB3 H 16.558 13.484 -8.707 1.00 . A A . 30 ARG HB3 1 1
16 30700 1 1 30 ARG HD2 H 18.453 15.185 -8.524 1.00 . A A . 30 ARG HD2 1 1
16 30701 1 1 30 ARG HD3 H 19.013 13.797 -9.436 1.00 . A A . 30 ARG HD3 1 1
16 30702 1 1 30 ARG HE H 19.420 15.827 -11.230 1.00 . A A . 30 ARG HE 1 1
16 30703 1 1 30 ARG HG2 H 17.376 14.130 -11.170 1.00 . A A . 30 ARG HG2 1 1
16 30704 1 1 30 ARG HG3 H 17.024 15.763 -10.639 1.00 . A A . 30 ARG HG3 1 1
16 30705 1 1 30 ARG HH11 H 20.267 15.488 -7.831 1.00 . A A . 30 ARG HH11 1 1
16 30706 1 1 30 ARG HH12 H 21.674 16.492 -7.950 1.00 . A A . 30 ARG HH12 1 1
16 30707 1 1 30 ARG HH21 H 21.275 17.152 -11.387 1.00 . A A . 30 ARG HH21 1 1
16 30708 1 1 30 ARG HH22 H 22.250 17.445 -9.986 1.00 . A A . 30 ARG HH22 1 1
16 30709 1 1 30 ARG N N 14.117 14.633 -10.707 1.00 . A A . 30 ARG N 1 1
16 30710 1 1 30 ARG NE N 19.572 15.667 -10.254 1.00 . A A . 30 ARG NE 1 1
16 30711 1 1 30 ARG NH1 N 20.880 16.060 -8.378 1.00 . A A . 30 ARG NH1 1 1
16 30712 1 1 30 ARG NH2 N 21.456 17.013 -10.414 1.00 . A A . 30 ARG NH2 1 1
16 30713 1 1 30 ARG O O 13.360 12.927 -8.651 1.00 . A A . 30 ARG O 1 1
16 30714 1 1 31 PRO C C 14.534 10.249 -7.300 1.00 . A A . 31 PRO C 1 1
16 30715 1 1 31 PRO CA C 14.110 10.217 -8.769 1.00 . A A . 31 PRO CA 1 1
16 30716 1 1 31 PRO CB C 14.547 8.950 -9.486 1.00 . A A . 31 PRO CB 1 1
16 30717 1 1 31 PRO CD C 15.822 10.855 -10.370 1.00 . A A . 31 PRO CD 1 1
16 30718 1 1 31 PRO CG C 15.760 9.337 -10.316 1.00 . A A . 31 PRO CG 1 1
16 30719 1 1 31 PRO HA H 13.116 10.318 -8.769 1.00 . A A . 31 PRO HA 1 1
16 30720 1 1 31 PRO HB2 H 14.797 8.164 -8.773 1.00 . A A . 31 PRO HB2 1 1
16 30721 1 1 31 PRO HB3 H 13.748 8.563 -10.119 1.00 . A A . 31 PRO HB3 1 1
16 30722 1 1 31 PRO HD2 H 16.783 11.225 -10.011 1.00 . A A . 31 PRO HD2 1 1
16 30723 1 1 31 PRO HD3 H 15.701 11.220 -11.390 1.00 . A A . 31 PRO HD3 1 1
16 30724 1 1 31 PRO HG2 H 16.671 8.933 -9.873 1.00 . A A . 31 PRO HG2 1 1
16 30725 1 1 31 PRO HG3 H 15.684 8.922 -11.321 1.00 . A A . 31 PRO HG3 1 1
16 30726 1 1 31 PRO N N 14.728 11.301 -9.513 1.00 . A A . 31 PRO N 1 1
16 30727 1 1 31 PRO O O 13.860 9.681 -6.443 1.00 . A A . 31 PRO O 1 1
16 30728 1 1 32 VAL C C 16.646 12.469 -5.462 1.00 . A A . 32 VAL C 1 1
16 30729 1 1 32 VAL CA C 16.172 11.034 -5.702 1.00 . A A . 32 VAL CA 1 1
16 30730 1 1 32 VAL CB C 17.272 9.995 -5.477 1.00 . A A . 32 VAL CB 1 1
16 30731 1 1 32 VAL CG1 C 16.729 8.575 -5.649 1.00 . A A . 32 VAL CG1 1 1
16 30732 1 1 32 VAL CG2 C 18.461 10.245 -6.408 1.00 . A A . 32 VAL CG2 1 1
16 30733 1 1 32 VAL H H 16.193 11.380 -7.756 1.00 . A A . 32 VAL H 1 1
16 30734 1 1 32 VAL HA H 15.355 10.815 -5.014 1.00 . A A . 32 VAL HA 1 1
16 30735 1 1 32 VAL HB H 17.624 10.097 -4.450 1.00 . A A . 32 VAL HB 1 1
16 30736 1 1 32 VAL HG11 H 15.641 8.608 -5.711 1.00 . A A . 32 VAL HG11 1 1
16 30737 1 1 32 VAL HG12 H 17.132 8.141 -6.564 1.00 . A A . 32 VAL HG12 1 1
16 30738 1 1 32 VAL HG13 H 17.027 7.966 -4.796 1.00 . A A . 32 VAL HG13 1 1
16 30739 1 1 32 VAL HG21 H 18.442 9.521 -7.223 1.00 . A A . 32 VAL HG21 1 1
16 30740 1 1 32 VAL HG22 H 18.397 11.254 -6.815 1.00 . A A . 32 VAL HG22 1 1
16 30741 1 1 32 VAL HG23 H 19.390 10.137 -5.848 1.00 . A A . 32 VAL HG23 1 1
16 30742 1 1 32 VAL N N 15.650 10.920 -7.053 1.00 . A A . 32 VAL N 1 1
16 30743 1 1 32 VAL O O 16.507 13.326 -6.334 1.00 . A A . 32 VAL O 1 1
16 30744 1 1 33 GLY C C 16.825 14.631 -2.819 1.00 . A A . 33 GLY C 1 1
16 30745 1 1 33 GLY CA C 17.692 14.002 -3.912 1.00 . A A . 33 GLY CA 1 1
16 30746 1 1 33 GLY H H 17.306 11.984 -3.574 1.00 . A A . 33 GLY H 1 1
16 30747 1 1 33 GLY HA2 H 18.722 13.923 -3.563 1.00 . A A . 33 GLY HA2 1 1
16 30748 1 1 33 GLY HA3 H 17.701 14.648 -4.790 1.00 . A A . 33 GLY HA3 1 1
16 30749 1 1 33 GLY N N 17.196 12.686 -4.277 1.00 . A A . 33 GLY N 1 1
16 30750 1 1 33 GLY O O 15.600 14.654 -2.930 1.00 . A A . 33 GLY O 1 1
16 30751 1 1 34 MET C C 16.289 17.142 -1.063 1.00 . A A . 34 MET C 1 1
16 30752 1 1 34 MET CA C 16.801 15.753 -0.677 1.00 . A A . 34 MET CA 1 1
16 30753 1 1 34 MET CB C 17.751 15.873 0.517 1.00 . A A . 34 MET CB 1 1
16 30754 1 1 34 MET CE C 15.470 14.627 3.173 1.00 . A A . 34 MET CE 1 1
16 30755 1 1 34 MET CG C 17.601 14.677 1.459 1.00 . A A . 34 MET CG 1 1
16 30756 1 1 34 MET H H 18.491 15.103 -1.706 1.00 . A A . 34 MET H 1 1
16 30757 1 1 34 MET HA H 15.959 15.098 -0.450 1.00 . A A . 34 MET HA 1 1
16 30758 1 1 34 MET HB2 H 18.780 15.934 0.162 1.00 . A A . 34 MET HB2 1 1
16 30759 1 1 34 MET HB3 H 17.546 16.796 1.059 1.00 . A A . 34 MET HB3 1 1
16 30760 1 1 34 MET HE1 H 15.146 14.597 4.213 1.00 . A A . 34 MET HE1 1 1
16 30761 1 1 34 MET HE2 H 14.814 15.288 2.607 1.00 . A A . 34 MET HE2 1 1
16 30762 1 1 34 MET HE3 H 15.429 13.624 2.750 1.00 . A A . 34 MET HE3 1 1
16 30763 1 1 34 MET HG2 H 16.842 13.994 1.076 1.00 . A A . 34 MET HG2 1 1
16 30764 1 1 34 MET HG3 H 18.537 14.120 1.506 1.00 . A A . 34 MET HG3 1 1
16 30765 1 1 34 MET N N 17.495 15.126 -1.788 1.00 . A A . 34 MET N 1 1
16 30766 1 1 34 MET O O 15.143 17.487 -0.779 1.00 . A A . 34 MET O 1 1
16 30767 1 1 34 MET SD S 17.145 15.239 3.091 1.00 . A A . 34 MET SD 1 1
16 30768 1 1 35 ASP C C 15.428 19.227 -2.780 1.00 . A A . 35 ASP C 1 1
16 30769 1 1 35 ASP CA C 16.815 19.246 -2.133 1.00 . A A . 35 ASP CA 1 1
16 30770 1 1 35 ASP CB C 17.812 19.771 -3.169 1.00 . A A . 35 ASP CB 1 1
16 30771 1 1 35 ASP CG C 19.131 20.290 -2.591 1.00 . A A . 35 ASP CG 1 1
16 30772 1 1 35 ASP H H 18.094 17.615 -1.932 1.00 . A A . 35 ASP H 1 1
16 30773 1 1 35 ASP HA H 16.845 19.852 -1.228 1.00 . A A . 35 ASP HA 1 1
16 30774 1 1 35 ASP HB2 H 18.032 18.972 -3.876 1.00 . A A . 35 ASP HB2 1 1
16 30775 1 1 35 ASP HB3 H 17.338 20.575 -3.732 1.00 . A A . 35 ASP HB3 1 1
16 30776 1 1 35 ASP N N 17.164 17.903 -1.705 1.00 . A A . 35 ASP N 1 1
16 30777 1 1 35 ASP O O 14.504 19.876 -2.294 1.00 . A A . 35 ASP O 1 1
16 30778 1 1 35 ASP OD1 O 19.889 19.448 -2.062 1.00 . A A . 35 ASP OD1 1 1
16 30779 1 1 35 ASP OD2 O 19.351 21.516 -2.693 1.00 . A A . 35 ASP OD2 1 1
16 30780 1 1 36 THR C C 12.957 17.902 -3.642 1.00 . A A . 36 THR C 1 1
16 30781 1 1 36 THR CA C 14.070 18.363 -4.585 1.00 . A A . 36 THR CA 1 1
16 30782 1 1 36 THR CB C 14.286 17.426 -5.774 1.00 . A A . 36 THR CB 1 1
16 30783 1 1 36 THR CG2 C 12.974 17.032 -6.456 1.00 . A A . 36 THR CG2 1 1
16 30784 1 1 36 THR H H 16.085 17.951 -4.256 1.00 . A A . 36 THR H 1 1
16 30785 1 1 36 THR HA H 13.791 19.353 -4.947 1.00 . A A . 36 THR HA 1 1
16 30786 1 1 36 THR HB H 14.850 16.542 -5.475 1.00 . A A . 36 THR HB 1 1
16 30787 1 1 36 THR HG1 H 15.298 17.667 -7.484 1.00 . A A . 36 THR HG1 1 1
16 30788 1 1 36 THR HG21 H 12.255 16.712 -5.703 1.00 . A A . 36 THR HG21 1 1
16 30789 1 1 36 THR HG22 H 12.575 17.890 -6.998 1.00 . A A . 36 THR HG22 1 1
16 30790 1 1 36 THR HG23 H 13.158 16.215 -7.153 1.00 . A A . 36 THR HG23 1 1
16 30791 1 1 36 THR N N 15.328 18.476 -3.867 1.00 . A A . 36 THR N 1 1
16 30792 1 1 36 THR O O 11.881 18.497 -3.608 1.00 . A A . 36 THR O 1 1
16 30793 1 1 36 THR OG1 O 14.950 18.237 -6.740 1.00 . A A . 36 THR OG1 1 1
16 30794 1 1 37 LEU C C 11.672 17.437 -1.148 1.00 . A A . 37 LEU C 1 1
16 30795 1 1 37 LEU CA C 12.292 16.297 -1.959 1.00 . A A . 37 LEU CA 1 1
16 30796 1 1 37 LEU CB C 12.943 15.213 -1.097 1.00 . A A . 37 LEU CB 1 1
16 30797 1 1 37 LEU CD1 C 11.637 13.059 -0.979 1.00 . A A . 37 LEU CD1 1 1
16 30798 1 1 37 LEU CD2 C 12.566 14.106 1.137 1.00 . A A . 37 LEU CD2 1 1
16 30799 1 1 37 LEU CG C 11.989 14.361 -0.257 1.00 . A A . 37 LEU CG 1 1
16 30800 1 1 37 LEU H H 14.132 16.367 -2.933 1.00 . A A . 37 LEU H 1 1
16 30801 1 1 37 LEU HA H 11.504 15.817 -2.539 1.00 . A A . 37 LEU HA 1 1
16 30802 1 1 37 LEU HB2 H 13.511 14.550 -1.750 1.00 . A A . 37 LEU HB2 1 1
16 30803 1 1 37 LEU HB3 H 13.659 15.690 -0.428 1.00 . A A . 37 LEU HB3 1 1
16 30804 1 1 37 LEU HD11 H 11.604 13.237 -2.054 1.00 . A A . 37 LEU HD11 1 1
16 30805 1 1 37 LEU HD12 H 12.393 12.305 -0.758 1.00 . A A . 37 LEU HD12 1 1
16 30806 1 1 37 LEU HD13 H 10.663 12.707 -0.638 1.00 . A A . 37 LEU HD13 1 1
16 30807 1 1 37 LEU HD21 H 12.790 15.059 1.617 1.00 . A A . 37 LEU HD21 1 1
16 30808 1 1 37 LEU HD22 H 11.839 13.559 1.737 1.00 . A A . 37 LEU HD22 1 1
16 30809 1 1 37 LEU HD23 H 13.480 13.519 1.050 1.00 . A A . 37 LEU HD23 1 1
16 30810 1 1 37 LEU HG H 11.061 14.917 -0.125 1.00 . A A . 37 LEU HG 1 1
16 30811 1 1 37 LEU N N 13.254 16.845 -2.899 1.00 . A A . 37 LEU N 1 1
16 30812 1 1 37 LEU O O 10.468 17.677 -1.228 1.00 . A A . 37 LEU O 1 1
16 30813 1 1 38 ASN C C 11.315 20.221 -0.432 1.00 . A A . 38 ASN C 1 1
16 30814 1 1 38 ASN CA C 12.072 19.217 0.440 1.00 . A A . 38 ASN CA 1 1
16 30815 1 1 38 ASN CB C 13.257 19.944 1.078 1.00 . A A . 38 ASN CB 1 1
16 30816 1 1 38 ASN CG C 13.800 19.162 2.276 1.00 . A A . 38 ASN CG 1 1
16 30817 1 1 38 ASN H H 13.500 17.907 -0.326 1.00 . A A . 38 ASN H 1 1
16 30818 1 1 38 ASN HA H 11.439 18.767 1.204 1.00 . A A . 38 ASN HA 1 1
16 30819 1 1 38 ASN HB2 H 14.047 20.079 0.339 1.00 . A A . 38 ASN HB2 1 1
16 30820 1 1 38 ASN HB3 H 12.948 20.939 1.399 1.00 . A A . 38 ASN HB3 1 1
16 30821 1 1 38 ASN HD21 H 15.220 18.382 1.063 1.00 . A A . 38 ASN HD21 1 1
16 30822 1 1 38 ASN HD22 H 15.281 17.853 2.711 1.00 . A A . 38 ASN HD22 1 1
16 30823 1 1 38 ASN N N 12.522 18.109 -0.385 1.00 . A A . 38 ASN N 1 1
16 30824 1 1 38 ASN ND2 N 14.854 18.403 1.993 1.00 . A A . 38 ASN ND2 1 1
16 30825 1 1 38 ASN O O 10.171 20.564 -0.139 1.00 . A A . 38 ASN O 1 1
16 30826 1 1 38 ASN OD1 O 13.294 19.243 3.384 1.00 . A A . 38 ASN OD1 1 1
16 30827 1 1 39 SER C C 9.933 21.245 -2.680 1.00 . A A . 39 SER C 1 1
16 30828 1 1 39 SER CA C 11.390 21.623 -2.401 1.00 . A A . 39 SER CA 1 1
16 30829 1 1 39 SER CB C 12.179 21.698 -3.710 1.00 . A A . 39 SER CB 1 1
16 30830 1 1 39 SER H H 12.916 20.382 -1.716 1.00 . A A . 39 SER H 1 1
16 30831 1 1 39 SER HA H 11.444 22.584 -1.890 1.00 . A A . 39 SER HA 1 1
16 30832 1 1 39 SER HB2 H 13.114 21.148 -3.601 1.00 . A A . 39 SER HB2 1 1
16 30833 1 1 39 SER HB3 H 11.612 21.210 -4.503 1.00 . A A . 39 SER HB3 1 1
16 30834 1 1 39 SER HG H 12.871 23.063 -4.999 1.00 . A A . 39 SER HG 1 1
16 30835 1 1 39 SER N N 11.985 20.665 -1.485 1.00 . A A . 39 SER N 1 1
16 30836 1 1 39 SER O O 9.063 22.113 -2.738 1.00 . A A . 39 SER O 1 1
16 30837 1 1 39 SER OG O 12.461 23.043 -4.088 1.00 . A A . 39 SER OG 1 1
16 30838 1 1 40 ALA C C 7.463 19.774 -1.935 1.00 . A A . 40 ALA C 1 1
16 30839 1 1 40 ALA CA C 8.377 19.446 -3.117 1.00 . A A . 40 ALA CA 1 1
16 30840 1 1 40 ALA CB C 8.446 17.944 -3.402 1.00 . A A . 40 ALA CB 1 1
16 30841 1 1 40 ALA H H 10.426 19.250 -2.797 1.00 . A A . 40 ALA H 1 1
16 30842 1 1 40 ALA HA H 8.005 19.955 -4.006 1.00 . A A . 40 ALA HA 1 1
16 30843 1 1 40 ALA HB1 H 8.196 17.761 -4.447 1.00 . A A . 40 ALA HB1 1 1
16 30844 1 1 40 ALA HB2 H 9.453 17.582 -3.200 1.00 . A A . 40 ALA HB2 1 1
16 30845 1 1 40 ALA HB3 H 7.736 17.420 -2.762 1.00 . A A . 40 ALA HB3 1 1
16 30846 1 1 40 ALA N N 9.713 19.949 -2.846 1.00 . A A . 40 ALA N 1 1
16 30847 1 1 40 ALA O O 6.456 20.461 -2.096 1.00 . A A . 40 ALA O 1 1
16 30848 1 1 41 ILE C C 6.777 20.993 0.568 1.00 . A A . 41 ILE C 1 1
16 30849 1 1 41 ILE CA C 7.075 19.498 0.437 1.00 . A A . 41 ILE CA 1 1
16 30850 1 1 41 ILE CB C 7.791 18.905 1.651 1.00 . A A . 41 ILE CB 1 1
16 30851 1 1 41 ILE CD1 C 8.947 16.845 2.537 1.00 . A A . 41 ILE CD1 1 1
16 30852 1 1 41 ILE CG1 C 7.960 17.391 1.503 1.00 . A A . 41 ILE CG1 1 1
16 30853 1 1 41 ILE CG2 C 7.070 19.277 2.949 1.00 . A A . 41 ILE CG2 1 1
16 30854 1 1 41 ILE H H 8.668 18.710 -0.649 1.00 . A A . 41 ILE H 1 1
16 30855 1 1 41 ILE HA H 6.130 18.966 0.327 1.00 . A A . 41 ILE HA 1 1
16 30856 1 1 41 ILE HB H 8.791 19.336 1.703 1.00 . A A . 41 ILE HB 1 1
16 30857 1 1 41 ILE HD11 H 9.010 15.762 2.441 1.00 . A A . 41 ILE HD11 1 1
16 30858 1 1 41 ILE HD12 H 9.930 17.283 2.366 1.00 . A A . 41 ILE HD12 1 1
16 30859 1 1 41 ILE HD13 H 8.603 17.103 3.538 1.00 . A A . 41 ILE HD13 1 1
16 30860 1 1 41 ILE HG12 H 6.994 16.901 1.623 1.00 . A A . 41 ILE HG12 1 1
16 30861 1 1 41 ILE HG13 H 8.313 17.158 0.499 1.00 . A A . 41 ILE HG13 1 1
16 30862 1 1 41 ILE HG21 H 7.742 19.852 3.585 1.00 . A A . 41 ILE HG21 1 1
16 30863 1 1 41 ILE HG22 H 6.189 19.875 2.716 1.00 . A A . 41 ILE HG22 1 1
16 30864 1 1 41 ILE HG23 H 6.766 18.368 3.468 1.00 . A A . 41 ILE HG23 1 1
16 30865 1 1 41 ILE N N 7.847 19.268 -0.772 1.00 . A A . 41 ILE N 1 1
16 30866 1 1 41 ILE O O 5.623 21.410 0.477 1.00 . A A . 41 ILE O 1 1
16 30867 1 1 42 GLU C C 6.694 23.743 -0.087 1.00 . A A . 42 GLU C 1 1
16 30868 1 1 42 GLU CA C 7.703 23.199 0.926 1.00 . A A . 42 GLU CA 1 1
16 30869 1 1 42 GLU CB C 9.058 23.893 0.778 1.00 . A A . 42 GLU CB 1 1
16 30870 1 1 42 GLU CD C 11.369 24.019 1.779 1.00 . A A . 42 GLU CD 1 1
16 30871 1 1 42 GLU CG C 9.888 23.755 2.056 1.00 . A A . 42 GLU CG 1 1
16 30872 1 1 42 GLU H H 8.772 21.412 0.854 1.00 . A A . 42 GLU H 1 1
16 30873 1 1 42 GLU HA H 7.331 23.354 1.939 1.00 . A A . 42 GLU HA 1 1
16 30874 1 1 42 GLU HB2 H 9.602 23.461 -0.062 1.00 . A A . 42 GLU HB2 1 1
16 30875 1 1 42 GLU HB3 H 8.907 24.948 0.550 1.00 . A A . 42 GLU HB3 1 1
16 30876 1 1 42 GLU HG2 H 9.525 24.456 2.807 1.00 . A A . 42 GLU HG2 1 1
16 30877 1 1 42 GLU HG3 H 9.764 22.754 2.468 1.00 . A A . 42 GLU HG3 1 1
16 30878 1 1 42 GLU N N 7.837 21.759 0.781 1.00 . A A . 42 GLU N 1 1
16 30879 1 1 42 GLU O O 5.878 24.602 0.244 1.00 . A A . 42 GLU O 1 1
16 30880 1 1 42 GLU OE1 O 11.670 25.142 1.318 1.00 . A A . 42 GLU OE1 1 1
16 30881 1 1 42 GLU OE2 O 12.168 23.092 2.033 1.00 . A A . 42 GLU OE2 1 1
16 30882 1 1 43 ASN C C 4.440 23.516 -1.888 1.00 . A A . 43 ASN C 1 1
16 30883 1 1 43 ASN CA C 5.888 23.643 -2.365 1.00 . A A . 43 ASN CA 1 1
16 30884 1 1 43 ASN CB C 6.055 22.766 -3.607 1.00 . A A . 43 ASN CB 1 1
16 30885 1 1 43 ASN CG C 5.625 23.515 -4.870 1.00 . A A . 43 ASN CG 1 1
16 30886 1 1 43 ASN H H 7.449 22.523 -1.563 1.00 . A A . 43 ASN H 1 1
16 30887 1 1 43 ASN HA H 6.166 24.675 -2.581 1.00 . A A . 43 ASN HA 1 1
16 30888 1 1 43 ASN HB2 H 7.096 22.457 -3.701 1.00 . A A . 43 ASN HB2 1 1
16 30889 1 1 43 ASN HB3 H 5.462 21.858 -3.498 1.00 . A A . 43 ASN HB3 1 1
16 30890 1 1 43 ASN HD21 H 7.002 22.458 -5.910 1.00 . A A . 43 ASN HD21 1 1
16 30891 1 1 43 ASN HD22 H 6.082 23.593 -6.840 1.00 . A A . 43 ASN HD22 1 1
16 30892 1 1 43 ASN N N 6.783 23.221 -1.301 1.00 . A A . 43 ASN N 1 1
16 30893 1 1 43 ASN ND2 N 6.292 23.159 -5.964 1.00 . A A . 43 ASN ND2 1 1
16 30894 1 1 43 ASN O O 3.718 24.509 -1.809 1.00 . A A . 43 ASN O 1 1
16 30895 1 1 43 ASN OD1 O 4.745 24.361 -4.852 1.00 . A A . 43 ASN OD1 1 1
16 30896 1 1 44 LEU C C 2.394 22.924 0.075 1.00 . A A . 44 LEU C 1 1
16 30897 1 1 44 LEU CA C 2.708 22.015 -1.114 1.00 . A A . 44 LEU CA 1 1
16 30898 1 1 44 LEU CB C 2.534 20.525 -0.813 1.00 . A A . 44 LEU CB 1 1
16 30899 1 1 44 LEU CD1 C 2.151 18.169 -1.628 1.00 . A A . 44 LEU CD1 1 1
16 30900 1 1 44 LEU CD2 C 0.646 20.053 -2.417 1.00 . A A . 44 LEU CD2 1 1
16 30901 1 1 44 LEU CG C 2.057 19.656 -1.978 1.00 . A A . 44 LEU CG 1 1
16 30902 1 1 44 LEU H H 4.650 21.482 -1.648 1.00 . A A . 44 LEU H 1 1
16 30903 1 1 44 LEU HA H 2.025 22.261 -1.927 1.00 . A A . 44 LEU HA 1 1
16 30904 1 1 44 LEU HB2 H 3.487 20.132 -0.459 1.00 . A A . 44 LEU HB2 1 1
16 30905 1 1 44 LEU HB3 H 1.823 20.421 0.007 1.00 . A A . 44 LEU HB3 1 1
16 30906 1 1 44 LEU HD11 H 1.149 17.741 -1.591 1.00 . A A . 44 LEU HD11 1 1
16 30907 1 1 44 LEU HD12 H 2.739 17.654 -2.388 1.00 . A A . 44 LEU HD12 1 1
16 30908 1 1 44 LEU HD13 H 2.632 18.055 -0.657 1.00 . A A . 44 LEU HD13 1 1
16 30909 1 1 44 LEU HD21 H -0.008 20.092 -1.545 1.00 . A A . 44 LEU HD21 1 1
16 30910 1 1 44 LEU HD22 H 0.676 21.034 -2.892 1.00 . A A . 44 LEU HD22 1 1
16 30911 1 1 44 LEU HD23 H 0.265 19.318 -3.125 1.00 . A A . 44 LEU HD23 1 1
16 30912 1 1 44 LEU HG H 2.718 19.829 -2.827 1.00 . A A . 44 LEU HG 1 1
16 30913 1 1 44 LEU N N 4.057 22.285 -1.581 1.00 . A A . 44 LEU N 1 1
16 30914 1 1 44 LEU O O 1.427 23.684 0.042 1.00 . A A . 44 LEU O 1 1
16 30915 1 1 45 MET C C 2.583 25.032 1.946 1.00 . A A . 45 MET C 1 1
16 30916 1 1 45 MET CA C 3.050 23.618 2.297 1.00 . A A . 45 MET CA 1 1
16 30917 1 1 45 MET CB C 4.373 23.693 3.062 1.00 . A A . 45 MET CB 1 1
16 30918 1 1 45 MET CE C 4.297 21.930 6.784 1.00 . A A . 45 MET CE 1 1
16 30919 1 1 45 MET CG C 4.446 22.608 4.139 1.00 . A A . 45 MET CG 1 1
16 30920 1 1 45 MET H H 4.011 22.194 1.119 1.00 . A A . 45 MET H 1 1
16 30921 1 1 45 MET HA H 2.283 23.108 2.880 1.00 . A A . 45 MET HA 1 1
16 30922 1 1 45 MET HB2 H 5.206 23.577 2.368 1.00 . A A . 45 MET HB2 1 1
16 30923 1 1 45 MET HB3 H 4.476 24.675 3.523 1.00 . A A . 45 MET HB3 1 1
16 30924 1 1 45 MET HE1 H 3.268 21.592 6.664 1.00 . A A . 45 MET HE1 1 1
16 30925 1 1 45 MET HE2 H 4.978 21.130 6.492 1.00 . A A . 45 MET HE2 1 1
16 30926 1 1 45 MET HE3 H 4.473 22.193 7.827 1.00 . A A . 45 MET HE3 1 1
16 30927 1 1 45 MET HG2 H 3.558 21.979 4.094 1.00 . A A . 45 MET HG2 1 1
16 30928 1 1 45 MET HG3 H 5.305 21.961 3.958 1.00 . A A . 45 MET HG3 1 1
16 30929 1 1 45 MET N N 3.228 22.815 1.099 1.00 . A A . 45 MET N 1 1
16 30930 1 1 45 MET O O 1.472 25.427 2.296 1.00 . A A . 45 MET O 1 1
16 30931 1 1 45 MET SD S 4.579 23.359 5.753 1.00 . A A . 45 MET SD 1 1
16 30932 1 1 46 THR C C 2.138 27.116 -0.296 1.00 . A A . 46 THR C 1 1
16 30933 1 1 46 THR CA C 3.145 27.116 0.856 1.00 . A A . 46 THR CA 1 1
16 30934 1 1 46 THR CB C 4.460 27.818 0.512 1.00 . A A . 46 THR CB 1 1
16 30935 1 1 46 THR CG2 C 5.076 27.304 -0.791 1.00 . A A . 46 THR CG2 1 1
16 30936 1 1 46 THR H H 4.356 25.426 0.978 1.00 . A A . 46 THR H 1 1
16 30937 1 1 46 THR HA H 2.670 27.623 1.695 1.00 . A A . 46 THR HA 1 1
16 30938 1 1 46 THR HB H 5.170 27.740 1.336 1.00 . A A . 46 THR HB 1 1
16 30939 1 1 46 THR HG1 H 4.381 29.774 0.929 1.00 . A A . 46 THR HG1 1 1
16 30940 1 1 46 THR HG21 H 6.053 26.869 -0.583 1.00 . A A . 46 THR HG21 1 1
16 30941 1 1 46 THR HG22 H 4.425 26.545 -1.225 1.00 . A A . 46 THR HG22 1 1
16 30942 1 1 46 THR HG23 H 5.187 28.131 -1.491 1.00 . A A . 46 THR HG23 1 1
16 30943 1 1 46 THR N N 3.454 25.755 1.258 1.00 . A A . 46 THR N 1 1
16 30944 1 1 46 THR O O 2.425 27.627 -1.377 1.00 . A A . 46 THR O 1 1
16 30945 1 1 46 THR OG1 O 4.071 29.155 0.208 1.00 . A A . 46 THR OG1 1 1
16 30946 1 1 47 SER C C -1.358 25.919 -0.395 1.00 . A A . 47 SER C 1 1
16 30947 1 1 47 SER CA C -0.074 26.462 -1.025 1.00 . A A . 47 SER CA 1 1
16 30948 1 1 47 SER CB C 0.349 25.585 -2.206 1.00 . A A . 47 SER CB 1 1
16 30949 1 1 47 SER H H 0.752 26.122 0.857 1.00 . A A . 47 SER H 1 1
16 30950 1 1 47 SER HA H -0.219 27.486 -1.368 1.00 . A A . 47 SER HA 1 1
16 30951 1 1 47 SER HB2 H 1.209 24.981 -1.918 1.00 . A A . 47 SER HB2 1 1
16 30952 1 1 47 SER HB3 H -0.457 24.895 -2.452 1.00 . A A . 47 SER HB3 1 1
16 30953 1 1 47 SER HG H 1.644 26.241 -3.583 1.00 . A A . 47 SER HG 1 1
16 30954 1 1 47 SER N N 0.977 26.536 -0.025 1.00 . A A . 47 SER N 1 1
16 30955 1 1 47 SER O O -2.332 26.653 -0.233 1.00 . A A . 47 SER O 1 1
16 30956 1 1 47 SER OG O 0.678 26.360 -3.355 1.00 . A A . 47 SER OG 1 1
16 30957 1 1 48 SER C C -2.436 24.186 2.069 1.00 . A A . 48 SER C 1 1
16 30958 1 1 48 SER CA C -2.467 23.990 0.552 1.00 . A A . 48 SER CA 1 1
16 30959 1 1 48 SER CB C -2.503 22.499 0.210 1.00 . A A . 48 SER CB 1 1
16 30960 1 1 48 SER H H -0.523 24.049 -0.192 1.00 . A A . 48 SER H 1 1
16 30961 1 1 48 SER HA H -3.339 24.482 0.121 1.00 . A A . 48 SER HA 1 1
16 30962 1 1 48 SER HB2 H -1.492 22.094 0.249 1.00 . A A . 48 SER HB2 1 1
16 30963 1 1 48 SER HB3 H -3.088 21.969 0.961 1.00 . A A . 48 SER HB3 1 1
16 30964 1 1 48 SER HG H -3.911 22.775 -1.185 1.00 . A A . 48 SER HG 1 1
16 30965 1 1 48 SER N N -1.319 24.639 -0.056 1.00 . A A . 48 SER N 1 1
16 30966 1 1 48 SER O O -1.365 24.201 2.675 1.00 . A A . 48 SER O 1 1
16 30967 1 1 48 SER OG O -3.060 22.261 -1.080 1.00 . A A . 48 SER OG 1 1
16 30968 1 1 49 SER C C -3.461 23.211 4.807 1.00 . A A . 49 SER C 1 1
16 30969 1 1 49 SER CA C -3.745 24.524 4.075 1.00 . A A . 49 SER CA 1 1
16 30970 1 1 49 SER CB C -5.134 25.048 4.444 1.00 . A A . 49 SER CB 1 1
16 30971 1 1 49 SER H H -4.489 24.316 2.141 1.00 . A A . 49 SER H 1 1
16 30972 1 1 49 SER HA H -2.995 25.273 4.329 1.00 . A A . 49 SER HA 1 1
16 30973 1 1 49 SER HB2 H -5.877 24.277 4.242 1.00 . A A . 49 SER HB2 1 1
16 30974 1 1 49 SER HB3 H -5.171 25.254 5.514 1.00 . A A . 49 SER HB3 1 1
16 30975 1 1 49 SER HG H -5.714 25.997 2.780 1.00 . A A . 49 SER HG 1 1
16 30976 1 1 49 SER N N -3.623 24.330 2.640 1.00 . A A . 49 SER N 1 1
16 30977 1 1 49 SER O O -3.446 22.145 4.193 1.00 . A A . 49 SER O 1 1
16 30978 1 1 49 SER OG O -5.468 26.229 3.721 1.00 . A A . 49 SER OG 1 1
16 30979 1 1 50 LYS C C -4.216 21.297 7.024 1.00 . A A . 50 LYS C 1 1
16 30980 1 1 50 LYS CA C -2.961 22.166 6.930 1.00 . A A . 50 LYS CA 1 1
16 30981 1 1 50 LYS CB C -2.404 22.592 8.290 1.00 . A A . 50 LYS CB 1 1
16 30982 1 1 50 LYS CD C -1.877 21.797 10.624 1.00 . A A . 50 LYS CD 1 1
16 30983 1 1 50 LYS CE C -1.748 20.528 11.469 1.00 . A A . 50 LYS CE 1 1
16 30984 1 1 50 LYS CG C -2.688 21.531 9.355 1.00 . A A . 50 LYS CG 1 1
16 30985 1 1 50 LYS H H -3.257 24.201 6.600 1.00 . A A . 50 LYS H 1 1
16 30986 1 1 50 LYS HA H -2.181 21.593 6.428 1.00 . A A . 50 LYS HA 1 1
16 30987 1 1 50 LYS HB2 H -1.330 22.756 8.212 1.00 . A A . 50 LYS HB2 1 1
16 30988 1 1 50 LYS HB3 H -2.850 23.540 8.588 1.00 . A A . 50 LYS HB3 1 1
16 30989 1 1 50 LYS HD2 H -0.885 22.162 10.356 1.00 . A A . 50 LYS HD2 1 1
16 30990 1 1 50 LYS HD3 H -2.357 22.581 11.210 1.00 . A A . 50 LYS HD3 1 1
16 30991 1 1 50 LYS HE2 H -1.427 19.697 10.841 1.00 . A A . 50 LYS HE2 1 1
16 30992 1 1 50 LYS HE3 H -0.981 20.667 12.231 1.00 . A A . 50 LYS HE3 1 1
16 30993 1 1 50 LYS HG2 H -3.752 21.525 9.593 1.00 . A A . 50 LYS HG2 1 1
16 30994 1 1 50 LYS HG3 H -2.444 20.543 8.964 1.00 . A A . 50 LYS HG3 1 1
16 30995 1 1 50 LYS HZ1 H -2.973 19.308 12.559 1.00 . A A . 50 LYS HZ1 1 1
16 30996 1 1 50 LYS HZ2 H -3.259 20.899 12.795 1.00 . A A . 50 LYS HZ2 1 1
16 30997 1 1 50 LYS HZ3 H -3.760 20.174 11.420 1.00 . A A . 50 LYS HZ3 1 1
16 30998 1 1 50 LYS N N -3.243 23.330 6.108 1.00 . A A . 50 LYS N 1 1
16 30999 1 1 50 LYS NZ N -3.040 20.201 12.113 1.00 . A A . 50 LYS NZ 1 1
16 31000 1 1 50 LYS O O -4.171 20.101 6.738 1.00 . A A . 50 LYS O 1 1
16 31001 1 1 51 GLU C C -7.063 20.751 6.193 1.00 . A A . 51 GLU C 1 1
16 31002 1 1 51 GLU CA C -6.574 21.231 7.560 1.00 . A A . 51 GLU CA 1 1
16 31003 1 1 51 GLU CB C -7.621 22.118 8.237 1.00 . A A . 51 GLU CB 1 1
16 31004 1 1 51 GLU CD C -8.034 23.619 10.221 1.00 . A A . 51 GLU CD 1 1
16 31005 1 1 51 GLU CG C -7.212 22.450 9.674 1.00 . A A . 51 GLU CG 1 1
16 31006 1 1 51 GLU H H -5.336 22.904 7.655 1.00 . A A . 51 GLU H 1 1
16 31007 1 1 51 GLU HA H -6.364 20.374 8.200 1.00 . A A . 51 GLU HA 1 1
16 31008 1 1 51 GLU HB2 H -7.746 23.039 7.668 1.00 . A A . 51 GLU HB2 1 1
16 31009 1 1 51 GLU HB3 H -8.586 21.611 8.238 1.00 . A A . 51 GLU HB3 1 1
16 31010 1 1 51 GLU HG2 H -7.352 21.574 10.307 1.00 . A A . 51 GLU HG2 1 1
16 31011 1 1 51 GLU HG3 H -6.152 22.700 9.705 1.00 . A A . 51 GLU HG3 1 1
16 31012 1 1 51 GLU N N -5.308 21.931 7.425 1.00 . A A . 51 GLU N 1 1
16 31013 1 1 51 GLU O O -7.712 19.711 6.092 1.00 . A A . 51 GLU O 1 1
16 31014 1 1 51 GLU OE1 O -9.112 23.339 10.788 1.00 . A A . 51 GLU OE1 1 1
16 31015 1 1 51 GLU OE2 O -7.565 24.767 10.060 1.00 . A A . 51 GLU OE2 1 1
16 31016 1 1 52 ASP C C -6.667 19.779 3.487 1.00 . A A . 52 ASP C 1 1
16 31017 1 1 52 ASP CA C -7.132 21.199 3.817 1.00 . A A . 52 ASP CA 1 1
16 31018 1 1 52 ASP CB C -6.491 22.152 2.806 1.00 . A A . 52 ASP CB 1 1
16 31019 1 1 52 ASP CG C -7.375 23.324 2.374 1.00 . A A . 52 ASP CG 1 1
16 31020 1 1 52 ASP H H -6.205 22.376 5.264 1.00 . A A . 52 ASP H 1 1
16 31021 1 1 52 ASP HA H -8.217 21.296 3.805 1.00 . A A . 52 ASP HA 1 1
16 31022 1 1 52 ASP HB2 H -5.571 22.548 3.235 1.00 . A A . 52 ASP HB2 1 1
16 31023 1 1 52 ASP HB3 H -6.210 21.583 1.920 1.00 . A A . 52 ASP HB3 1 1
16 31024 1 1 52 ASP N N -6.733 21.531 5.174 1.00 . A A . 52 ASP N 1 1
16 31025 1 1 52 ASP O O -7.196 19.144 2.576 1.00 . A A . 52 ASP O 1 1
16 31026 1 1 52 ASP OD1 O -7.952 23.964 3.279 1.00 . A A . 52 ASP OD1 1 1
16 31027 1 1 52 ASP OD2 O -7.452 23.555 1.148 1.00 . A A . 52 ASP OD2 1 1
16 31028 1 1 53 TRP C C -6.103 16.985 4.688 1.00 . A A . 53 TRP C 1 1
16 31029 1 1 53 TRP CA C -5.141 17.988 4.047 1.00 . A A . 53 TRP CA 1 1
16 31030 1 1 53 TRP CB C -3.717 17.886 4.598 1.00 . A A . 53 TRP CB 1 1
16 31031 1 1 53 TRP CD1 C -2.767 19.644 2.965 1.00 . A A . 53 TRP CD1 1 1
16 31032 1 1 53 TRP CD2 C -1.759 19.648 4.937 1.00 . A A . 53 TRP CD2 1 1
16 31033 1 1 53 TRP CE2 C -1.162 20.624 4.167 1.00 . A A . 53 TRP CE2 1 1
16 31034 1 1 53 TRP CE3 C -1.341 19.398 6.257 1.00 . A A . 53 TRP CE3 1 1
16 31035 1 1 53 TRP CG C -2.794 19.021 4.151 1.00 . A A . 53 TRP CG 1 1
16 31036 1 1 53 TRP CH2 C 0.321 21.198 5.938 1.00 . A A . 53 TRP CH2 1 1
16 31037 1 1 53 TRP CZ2 C -0.112 21.429 4.627 1.00 . A A . 53 TRP CZ2 1 1
16 31038 1 1 53 TRP CZ3 C -0.291 20.211 6.701 1.00 . A A . 53 TRP CZ3 1 1
16 31039 1 1 53 TRP H H -5.258 19.843 4.986 1.00 . A A . 53 TRP H 1 1
16 31040 1 1 53 TRP HA H -5.079 17.811 2.973 1.00 . A A . 53 TRP HA 1 1
16 31041 1 1 53 TRP HB2 H -3.760 17.874 5.687 1.00 . A A . 53 TRP HB2 1 1
16 31042 1 1 53 TRP HB3 H -3.285 16.935 4.286 1.00 . A A . 53 TRP HB3 1 1
16 31043 1 1 53 TRP HD1 H -3.430 19.407 2.133 1.00 . A A . 53 TRP HD1 1 1
16 31044 1 1 53 TRP HE1 H -1.564 21.272 2.085 1.00 . A A . 53 TRP HE1 1 1
16 31045 1 1 53 TRP HE3 H -1.797 18.633 6.885 1.00 . A A . 53 TRP HE3 1 1
16 31046 1 1 53 TRP HH2 H 1.134 21.789 6.358 1.00 . A A . 53 TRP HH2 1 1
16 31047 1 1 53 TRP HZ2 H 0.343 22.194 3.998 1.00 . A A . 53 TRP HZ2 1 1
16 31048 1 1 53 TRP HZ3 H 0.071 20.058 7.718 1.00 . A A . 53 TRP HZ3 1 1
16 31049 1 1 53 TRP N N -5.683 19.321 4.247 1.00 . A A . 53 TRP N 1 1
16 31050 1 1 53 TRP NE1 N -1.794 20.622 2.929 1.00 . A A . 53 TRP NE1 1 1
16 31051 1 1 53 TRP O O -6.395 17.074 5.879 1.00 . A A . 53 TRP O 1 1
16 31052 1 1 54 PRO C C -6.778 13.959 5.157 1.00 . A A . 54 PRO C 1 1
16 31053 1 1 54 PRO CA C -7.505 15.012 4.319 1.00 . A A . 54 PRO CA 1 1
16 31054 1 1 54 PRO CB C -8.135 14.438 3.060 1.00 . A A . 54 PRO CB 1 1
16 31055 1 1 54 PRO CD C -6.258 15.894 2.430 1.00 . A A . 54 PRO CD 1 1
16 31056 1 1 54 PRO CG C -7.210 14.825 1.917 1.00 . A A . 54 PRO CG 1 1
16 31057 1 1 54 PRO HA H -8.190 15.418 4.924 1.00 . A A . 54 PRO HA 1 1
16 31058 1 1 54 PRO HB2 H -8.234 13.355 3.132 1.00 . A A . 54 PRO HB2 1 1
16 31059 1 1 54 PRO HB3 H -9.136 14.841 2.905 1.00 . A A . 54 PRO HB3 1 1
16 31060 1 1 54 PRO HD2 H -5.218 15.599 2.288 1.00 . A A . 54 PRO HD2 1 1
16 31061 1 1 54 PRO HD3 H -6.398 16.836 1.899 1.00 . A A . 54 PRO HD3 1 1
16 31062 1 1 54 PRO HG2 H -6.654 13.956 1.565 1.00 . A A . 54 PRO HG2 1 1
16 31063 1 1 54 PRO HG3 H -7.785 15.200 1.071 1.00 . A A . 54 PRO HG3 1 1
16 31064 1 1 54 PRO N N -6.582 16.030 3.847 1.00 . A A . 54 PRO N 1 1
16 31065 1 1 54 PRO O O -5.656 13.570 4.836 1.00 . A A . 54 PRO O 1 1
16 31066 1 1 55 SER C C -6.955 11.144 6.451 1.00 . A A . 55 SER C 1 1
16 31067 1 1 55 SER CA C -6.879 12.526 7.103 1.00 . A A . 55 SER CA 1 1
16 31068 1 1 55 SER CB C -7.597 12.515 8.454 1.00 . A A . 55 SER CB 1 1
16 31069 1 1 55 SER H H -8.359 13.848 6.471 1.00 . A A . 55 SER H 1 1
16 31070 1 1 55 SER HA H -5.840 12.824 7.247 1.00 . A A . 55 SER HA 1 1
16 31071 1 1 55 SER HB2 H -8.103 11.559 8.588 1.00 . A A . 55 SER HB2 1 1
16 31072 1 1 55 SER HB3 H -6.864 12.604 9.255 1.00 . A A . 55 SER HB3 1 1
16 31073 1 1 55 SER HG H -9.474 13.209 8.472 1.00 . A A . 55 SER HG 1 1
16 31074 1 1 55 SER N N -7.447 13.527 6.216 1.00 . A A . 55 SER N 1 1
16 31075 1 1 55 SER O O -8.015 10.519 6.434 1.00 . A A . 55 SER O 1 1
16 31076 1 1 55 SER OG O -8.547 13.572 8.562 1.00 . A A . 55 SER OG 1 1
16 31077 1 1 56 VAL C C -4.915 8.458 6.141 1.00 . A A . 56 VAL C 1 1
16 31078 1 1 56 VAL CA C -5.743 9.411 5.277 1.00 . A A . 56 VAL CA 1 1
16 31079 1 1 56 VAL CB C -5.187 9.569 3.861 1.00 . A A . 56 VAL CB 1 1
16 31080 1 1 56 VAL CG1 C -5.953 10.645 3.088 1.00 . A A . 56 VAL CG1 1 1
16 31081 1 1 56 VAL CG2 C -3.689 9.878 3.891 1.00 . A A . 56 VAL CG2 1 1
16 31082 1 1 56 VAL H H -4.961 11.222 5.947 1.00 . A A . 56 VAL H 1 1
16 31083 1 1 56 VAL HA H -6.758 9.022 5.200 1.00 . A A . 56 VAL HA 1 1
16 31084 1 1 56 VAL HB H -5.323 8.622 3.340 1.00 . A A . 56 VAL HB 1 1
16 31085 1 1 56 VAL HG11 H -5.459 10.828 2.134 1.00 . A A . 56 VAL HG11 1 1
16 31086 1 1 56 VAL HG12 H -6.974 10.307 2.910 1.00 . A A . 56 VAL HG12 1 1
16 31087 1 1 56 VAL HG13 H -5.971 11.567 3.670 1.00 . A A . 56 VAL HG13 1 1
16 31088 1 1 56 VAL HG21 H -3.239 9.585 2.942 1.00 . A A . 56 VAL HG21 1 1
16 31089 1 1 56 VAL HG22 H -3.541 10.946 4.049 1.00 . A A . 56 VAL HG22 1 1
16 31090 1 1 56 VAL HG23 H -3.220 9.322 4.702 1.00 . A A . 56 VAL HG23 1 1
16 31091 1 1 56 VAL N N -5.818 10.707 5.929 1.00 . A A . 56 VAL N 1 1
16 31092 1 1 56 VAL O O -4.426 8.842 7.203 1.00 . A A . 56 VAL O 1 1
16 31093 1 1 57 ASN C C -2.948 5.648 5.443 1.00 . A A . 57 ASN C 1 1
16 31094 1 1 57 ASN CA C -4.023 6.221 6.369 1.00 . A A . 57 ASN CA 1 1
16 31095 1 1 57 ASN CB C -4.924 5.069 6.817 1.00 . A A . 57 ASN CB 1 1
16 31096 1 1 57 ASN CG C -5.731 5.455 8.058 1.00 . A A . 57 ASN CG 1 1
16 31097 1 1 57 ASN H H -5.184 6.928 4.790 1.00 . A A . 57 ASN H 1 1
16 31098 1 1 57 ASN HA H -3.599 6.737 7.230 1.00 . A A . 57 ASN HA 1 1
16 31099 1 1 57 ASN HB2 H -5.602 4.797 6.008 1.00 . A A . 57 ASN HB2 1 1
16 31100 1 1 57 ASN HB3 H -4.316 4.190 7.033 1.00 . A A . 57 ASN HB3 1 1
16 31101 1 1 57 ASN HD21 H -7.334 4.521 7.248 1.00 . A A . 57 ASN HD21 1 1
16 31102 1 1 57 ASN HD22 H -7.603 5.241 8.800 1.00 . A A . 57 ASN HD22 1 1
16 31103 1 1 57 ASN N N -4.783 7.232 5.654 1.00 . A A . 57 ASN N 1 1
16 31104 1 1 57 ASN ND2 N -6.994 5.038 8.034 1.00 . A A . 57 ASN ND2 1 1
16 31105 1 1 57 ASN O O -3.191 5.448 4.254 1.00 . A A . 57 ASN O 1 1
16 31106 1 1 57 ASN OD1 O -5.240 6.090 8.977 1.00 . A A . 57 ASN OD1 1 1
16 31107 1 1 58 MET C C -0.419 3.391 5.636 1.00 . A A . 58 MET C 1 1
16 31108 1 1 58 MET CA C -0.671 4.854 5.264 1.00 . A A . 58 MET CA 1 1
16 31109 1 1 58 MET CB C 0.590 5.675 5.543 1.00 . A A . 58 MET CB 1 1
16 31110 1 1 58 MET CE C 2.595 7.869 4.098 1.00 . A A . 58 MET CE 1 1
16 31111 1 1 58 MET CG C 1.703 5.325 4.553 1.00 . A A . 58 MET CG 1 1
16 31112 1 1 58 MET H H -1.594 5.565 6.991 1.00 . A A . 58 MET H 1 1
16 31113 1 1 58 MET HA H -0.967 4.924 4.218 1.00 . A A . 58 MET HA 1 1
16 31114 1 1 58 MET HB2 H 0.358 6.738 5.474 1.00 . A A . 58 MET HB2 1 1
16 31115 1 1 58 MET HB3 H 0.932 5.489 6.561 1.00 . A A . 58 MET HB3 1 1
16 31116 1 1 58 MET HE1 H 2.178 7.978 5.099 1.00 . A A . 58 MET HE1 1 1
16 31117 1 1 58 MET HE2 H 3.659 7.644 4.170 1.00 . A A . 58 MET HE2 1 1
16 31118 1 1 58 MET HE3 H 2.458 8.798 3.544 1.00 . A A . 58 MET HE3 1 1
16 31119 1 1 58 MET HG2 H 2.661 5.287 5.070 1.00 . A A . 58 MET HG2 1 1
16 31120 1 1 58 MET HG3 H 1.528 4.334 4.133 1.00 . A A . 58 MET HG3 1 1
16 31121 1 1 58 MET N N -1.783 5.400 6.023 1.00 . A A . 58 MET N 1 1
16 31122 1 1 58 MET O O 0.182 3.104 6.670 1.00 . A A . 58 MET O 1 1
16 31123 1 1 58 MET SD S 1.762 6.539 3.247 1.00 . A A . 58 MET SD 1 1
16 31124 1 1 59 ASN C C 0.678 0.658 4.559 1.00 . A A . 59 ASN C 1 1
16 31125 1 1 59 ASN CA C -0.726 1.078 4.996 1.00 . A A . 59 ASN CA 1 1
16 31126 1 1 59 ASN CB C -1.737 0.271 4.180 1.00 . A A . 59 ASN CB 1 1
16 31127 1 1 59 ASN CG C -1.719 -1.204 4.587 1.00 . A A . 59 ASN CG 1 1
16 31128 1 1 59 ASN H H -1.380 2.746 3.933 1.00 . A A . 59 ASN H 1 1
16 31129 1 1 59 ASN HA H -0.891 0.936 6.064 1.00 . A A . 59 ASN HA 1 1
16 31130 1 1 59 ASN HB2 H -2.738 0.680 4.326 1.00 . A A . 59 ASN HB2 1 1
16 31131 1 1 59 ASN HB3 H -1.508 0.362 3.118 1.00 . A A . 59 ASN HB3 1 1
16 31132 1 1 59 ASN HD21 H -3.743 -1.193 4.544 1.00 . A A . 59 ASN HD21 1 1
16 31133 1 1 59 ASN HD22 H -3.019 -2.706 4.976 1.00 . A A . 59 ASN HD22 1 1
16 31134 1 1 59 ASN N N -0.892 2.504 4.772 1.00 . A A . 59 ASN N 1 1
16 31135 1 1 59 ASN ND2 N -2.927 -1.746 4.712 1.00 . A A . 59 ASN ND2 1 1
16 31136 1 1 59 ASN O O 1.197 1.157 3.561 1.00 . A A . 59 ASN O 1 1
16 31137 1 1 59 ASN OD1 O -0.676 -1.809 4.775 1.00 . A A . 59 ASN OD1 1 1
16 31138 1 1 60 VAL C C 2.607 -2.273 5.174 1.00 . A A . 60 VAL C 1 1
16 31139 1 1 60 VAL CA C 2.588 -0.750 5.031 1.00 . A A . 60 VAL CA 1 1
16 31140 1 1 60 VAL CB C 3.614 -0.052 5.926 1.00 . A A . 60 VAL CB 1 1
16 31141 1 1 60 VAL CG1 C 5.022 -0.592 5.669 1.00 . A A . 60 VAL CG1 1 1
16 31142 1 1 60 VAL CG2 C 3.566 1.465 5.736 1.00 . A A . 60 VAL CG2 1 1
16 31143 1 1 60 VAL H H 0.825 -0.657 6.136 1.00 . A A . 60 VAL H 1 1
16 31144 1 1 60 VAL HA H 2.812 -0.492 3.996 1.00 . A A . 60 VAL HA 1 1
16 31145 1 1 60 VAL HB H 3.356 -0.268 6.963 1.00 . A A . 60 VAL HB 1 1
16 31146 1 1 60 VAL HG11 H 5.516 0.023 4.917 1.00 . A A . 60 VAL HG11 1 1
16 31147 1 1 60 VAL HG12 H 5.596 -0.565 6.596 1.00 . A A . 60 VAL HG12 1 1
16 31148 1 1 60 VAL HG13 H 4.958 -1.620 5.312 1.00 . A A . 60 VAL HG13 1 1
16 31149 1 1 60 VAL HG21 H 3.138 1.929 6.624 1.00 . A A . 60 VAL HG21 1 1
16 31150 1 1 60 VAL HG22 H 4.576 1.844 5.579 1.00 . A A . 60 VAL HG22 1 1
16 31151 1 1 60 VAL HG23 H 2.950 1.704 4.869 1.00 . A A . 60 VAL HG23 1 1
16 31152 1 1 60 VAL N N 1.253 -0.256 5.327 1.00 . A A . 60 VAL N 1 1
16 31153 1 1 60 VAL O O 2.672 -2.794 6.286 1.00 . A A . 60 VAL O 1 1
16 31154 1 1 61 ALA C C 3.185 -4.883 2.709 1.00 . A A . 61 ALA C 1 1
16 31155 1 1 61 ALA CA C 2.558 -4.396 4.017 1.00 . A A . 61 ALA CA 1 1
16 31156 1 1 61 ALA CB C 1.133 -4.918 4.211 1.00 . A A . 61 ALA CB 1 1
16 31157 1 1 61 ALA H H 2.495 -2.511 3.132 1.00 . A A . 61 ALA H 1 1
16 31158 1 1 61 ALA HA H 3.172 -4.733 4.852 1.00 . A A . 61 ALA HA 1 1
16 31159 1 1 61 ALA HB1 H 0.893 -5.623 3.415 1.00 . A A . 61 ALA HB1 1 1
16 31160 1 1 61 ALA HB2 H 1.059 -5.420 5.176 1.00 . A A . 61 ALA HB2 1 1
16 31161 1 1 61 ALA HB3 H 0.433 -4.084 4.180 1.00 . A A . 61 ALA HB3 1 1
16 31162 1 1 61 ALA N N 2.548 -2.943 4.033 1.00 . A A . 61 ALA N 1 1
16 31163 1 1 61 ALA O O 3.335 -4.112 1.763 1.00 . A A . 61 ALA O 1 1
16 31164 1 1 62 ASP C C 5.155 -5.785 0.923 1.00 . A A . 62 ASP C 1 1
16 31165 1 1 62 ASP CA C 4.141 -6.761 1.521 1.00 . A A . 62 ASP CA 1 1
16 31166 1 1 62 ASP CB C 3.089 -7.064 0.452 1.00 . A A . 62 ASP CB 1 1
16 31167 1 1 62 ASP CG C 3.443 -8.210 -0.497 1.00 . A A . 62 ASP CG 1 1
16 31168 1 1 62 ASP H H 3.408 -6.783 3.471 1.00 . A A . 62 ASP H 1 1
16 31169 1 1 62 ASP HA H 4.606 -7.681 1.876 1.00 . A A . 62 ASP HA 1 1
16 31170 1 1 62 ASP HB2 H 2.147 -7.300 0.947 1.00 . A A . 62 ASP HB2 1 1
16 31171 1 1 62 ASP HB3 H 2.922 -6.162 -0.137 1.00 . A A . 62 ASP HB3 1 1
16 31172 1 1 62 ASP N N 3.534 -6.162 2.697 1.00 . A A . 62 ASP N 1 1
16 31173 1 1 62 ASP O O 5.262 -5.665 -0.297 1.00 . A A . 62 ASP O 1 1
16 31174 1 1 62 ASP OD1 O 3.822 -9.281 0.024 1.00 . A A . 62 ASP OD1 1 1
16 31175 1 1 62 ASP OD2 O 3.326 -7.990 -1.722 1.00 . A A . 62 ASP OD2 1 1
16 31176 1 1 63 ALA C C 6.254 -3.181 0.377 1.00 . A A . 63 ALA C 1 1
16 31177 1 1 63 ALA CA C 6.878 -4.151 1.383 1.00 . A A . 63 ALA CA 1 1
16 31178 1 1 63 ALA CB C 8.085 -4.893 0.806 1.00 . A A . 63 ALA CB 1 1
16 31179 1 1 63 ALA H H 5.783 -5.216 2.799 1.00 . A A . 63 ALA H 1 1
16 31180 1 1 63 ALA HA H 7.197 -3.592 2.263 1.00 . A A . 63 ALA HA 1 1
16 31181 1 1 63 ALA HB1 H 8.104 -4.770 -0.276 1.00 . A A . 63 ALA HB1 1 1
16 31182 1 1 63 ALA HB2 H 9.001 -4.484 1.234 1.00 . A A . 63 ALA HB2 1 1
16 31183 1 1 63 ALA HB3 H 8.011 -5.952 1.051 1.00 . A A . 63 ALA HB3 1 1
16 31184 1 1 63 ALA N N 5.875 -5.112 1.809 1.00 . A A . 63 ALA N 1 1
16 31185 1 1 63 ALA O O 6.787 -2.985 -0.714 1.00 . A A . 63 ALA O 1 1
16 31186 1 1 64 THR C C 3.835 -0.523 0.764 1.00 . A A . 64 THR C 1 1
16 31187 1 1 64 THR CA C 4.431 -1.657 -0.073 1.00 . A A . 64 THR CA 1 1
16 31188 1 1 64 THR CB C 3.386 -2.433 -0.877 1.00 . A A . 64 THR CB 1 1
16 31189 1 1 64 THR CG2 C 2.462 -1.513 -1.678 1.00 . A A . 64 THR CG2 1 1
16 31190 1 1 64 THR H H 4.706 -2.766 1.669 1.00 . A A . 64 THR H 1 1
16 31191 1 1 64 THR HA H 5.153 -1.206 -0.753 1.00 . A A . 64 THR HA 1 1
16 31192 1 1 64 THR HB H 2.811 -3.096 -0.231 1.00 . A A . 64 THR HB 1 1
16 31193 1 1 64 THR HG1 H 4.754 -2.467 -2.338 1.00 . A A . 64 THR HG1 1 1
16 31194 1 1 64 THR HG21 H 2.052 -0.748 -1.019 1.00 . A A . 64 THR HG21 1 1
16 31195 1 1 64 THR HG22 H 3.028 -1.038 -2.479 1.00 . A A . 64 THR HG22 1 1
16 31196 1 1 64 THR HG23 H 1.649 -2.099 -2.106 1.00 . A A . 64 THR HG23 1 1
16 31197 1 1 64 THR N N 5.133 -2.601 0.780 1.00 . A A . 64 THR N 1 1
16 31198 1 1 64 THR O O 3.640 -0.673 1.970 1.00 . A A . 64 THR O 1 1
16 31199 1 1 64 THR OG1 O 4.148 -3.111 -1.872 1.00 . A A . 64 THR OG1 1 1
16 31200 1 1 65 VAL C C 1.679 2.128 0.070 1.00 . A A . 65 VAL C 1 1
16 31201 1 1 65 VAL CA C 2.990 1.743 0.759 1.00 . A A . 65 VAL CA 1 1
16 31202 1 1 65 VAL CB C 4.009 2.885 0.787 1.00 . A A . 65 VAL CB 1 1
16 31203 1 1 65 VAL CG1 C 3.308 4.242 0.878 1.00 . A A . 65 VAL CG1 1 1
16 31204 1 1 65 VAL CG2 C 5.005 2.703 1.934 1.00 . A A . 65 VAL CG2 1 1
16 31205 1 1 65 VAL H H 3.722 0.698 -0.889 1.00 . A A . 65 VAL H 1 1
16 31206 1 1 65 VAL HA H 2.775 1.457 1.788 1.00 . A A . 65 VAL HA 1 1
16 31207 1 1 65 VAL HB H 4.567 2.859 -0.149 1.00 . A A . 65 VAL HB 1 1
16 31208 1 1 65 VAL HG11 H 2.502 4.186 1.610 1.00 . A A . 65 VAL HG11 1 1
16 31209 1 1 65 VAL HG12 H 4.026 5.001 1.187 1.00 . A A . 65 VAL HG12 1 1
16 31210 1 1 65 VAL HG13 H 2.897 4.505 -0.096 1.00 . A A . 65 VAL HG13 1 1
16 31211 1 1 65 VAL HG21 H 4.766 1.791 2.481 1.00 . A A . 65 VAL HG21 1 1
16 31212 1 1 65 VAL HG22 H 6.015 2.630 1.530 1.00 . A A . 65 VAL HG22 1 1
16 31213 1 1 65 VAL HG23 H 4.943 3.558 2.607 1.00 . A A . 65 VAL HG23 1 1
16 31214 1 1 65 VAL N N 3.561 0.585 0.092 1.00 . A A . 65 VAL N 1 1
16 31215 1 1 65 VAL O O 1.691 2.744 -0.994 1.00 . A A . 65 VAL O 1 1
16 31216 1 1 66 THR C C -1.478 3.022 1.084 1.00 . A A . 66 THR C 1 1
16 31217 1 1 66 THR CA C -0.736 2.046 0.168 1.00 . A A . 66 THR CA 1 1
16 31218 1 1 66 THR CB C -1.474 0.722 -0.035 1.00 . A A . 66 THR CB 1 1
16 31219 1 1 66 THR CG2 C -2.892 0.919 -0.576 1.00 . A A . 66 THR CG2 1 1
16 31220 1 1 66 THR H H 0.580 1.248 1.571 1.00 . A A . 66 THR H 1 1
16 31221 1 1 66 THR HA H -0.610 2.544 -0.793 1.00 . A A . 66 THR HA 1 1
16 31222 1 1 66 THR HB H -1.486 0.138 0.885 1.00 . A A . 66 THR HB 1 1
16 31223 1 1 66 THR HG1 H 0.208 0.120 -0.936 1.00 . A A . 66 THR HG1 1 1
16 31224 1 1 66 THR HG21 H -3.571 0.231 -0.074 1.00 . A A . 66 THR HG21 1 1
16 31225 1 1 66 THR HG22 H -3.212 1.945 -0.392 1.00 . A A . 66 THR HG22 1 1
16 31226 1 1 66 THR HG23 H -2.902 0.722 -1.648 1.00 . A A . 66 THR HG23 1 1
16 31227 1 1 66 THR N N 0.581 1.749 0.706 1.00 . A A . 66 THR N 1 1
16 31228 1 1 66 THR O O -1.719 2.720 2.252 1.00 . A A . 66 THR O 1 1
16 31229 1 1 66 THR OG1 O -0.777 0.097 -1.109 1.00 . A A . 66 THR OG1 1 1
16 31230 1 1 67 VAL C C -4.031 4.903 1.222 1.00 . A A . 67 VAL C 1 1
16 31231 1 1 67 VAL CA C -2.530 5.192 1.271 1.00 . A A . 67 VAL CA 1 1
16 31232 1 1 67 VAL CB C -2.170 6.579 0.736 1.00 . A A . 67 VAL CB 1 1
16 31233 1 1 67 VAL CG1 C -2.883 7.675 1.532 1.00 . A A . 67 VAL CG1 1 1
16 31234 1 1 67 VAL CG2 C -0.655 6.794 0.743 1.00 . A A . 67 VAL CG2 1 1
16 31235 1 1 67 VAL H H -1.620 4.407 -0.431 1.00 . A A . 67 VAL H 1 1
16 31236 1 1 67 VAL HA H -2.194 5.131 2.306 1.00 . A A . 67 VAL HA 1 1
16 31237 1 1 67 VAL HB H -2.512 6.639 -0.297 1.00 . A A . 67 VAL HB 1 1
16 31238 1 1 67 VAL HG11 H -2.361 8.622 1.394 1.00 . A A . 67 VAL HG11 1 1
16 31239 1 1 67 VAL HG12 H -3.909 7.771 1.179 1.00 . A A . 67 VAL HG12 1 1
16 31240 1 1 67 VAL HG13 H -2.885 7.412 2.590 1.00 . A A . 67 VAL HG13 1 1
16 31241 1 1 67 VAL HG21 H -0.198 6.133 1.479 1.00 . A A . 67 VAL HG21 1 1
16 31242 1 1 67 VAL HG22 H -0.253 6.571 -0.245 1.00 . A A . 67 VAL HG22 1 1
16 31243 1 1 67 VAL HG23 H -0.436 7.831 0.999 1.00 . A A . 67 VAL HG23 1 1
16 31244 1 1 67 VAL N N -1.820 4.170 0.519 1.00 . A A . 67 VAL N 1 1
16 31245 1 1 67 VAL O O -4.684 5.159 0.212 1.00 . A A . 67 VAL O 1 1
16 31246 1 1 68 ILE C C -6.685 5.191 3.123 1.00 . A A . 68 ILE C 1 1
16 31247 1 1 68 ILE CA C -5.948 4.047 2.423 1.00 . A A . 68 ILE CA 1 1
16 31248 1 1 68 ILE CB C -6.139 2.688 3.100 1.00 . A A . 68 ILE CB 1 1
16 31249 1 1 68 ILE CD1 C -5.800 0.206 2.809 1.00 . A A . 68 ILE CD1 1 1
16 31250 1 1 68 ILE CG1 C -5.338 1.600 2.382 1.00 . A A . 68 ILE CG1 1 1
16 31251 1 1 68 ILE CG2 C -7.623 2.331 3.205 1.00 . A A . 68 ILE CG2 1 1
16 31252 1 1 68 ILE H H -3.998 4.168 3.145 1.00 . A A . 68 ILE H 1 1
16 31253 1 1 68 ILE HA H -6.333 3.958 1.407 1.00 . A A . 68 ILE HA 1 1
16 31254 1 1 68 ILE HB H -5.752 2.755 4.117 1.00 . A A . 68 ILE HB 1 1
16 31255 1 1 68 ILE HD11 H -4.973 -0.497 2.710 1.00 . A A . 68 ILE HD11 1 1
16 31256 1 1 68 ILE HD12 H -6.130 0.235 3.847 1.00 . A A . 68 ILE HD12 1 1
16 31257 1 1 68 ILE HD13 H -6.627 -0.113 2.174 1.00 . A A . 68 ILE HD13 1 1
16 31258 1 1 68 ILE HG12 H -5.453 1.711 1.303 1.00 . A A . 68 ILE HG12 1 1
16 31259 1 1 68 ILE HG13 H -4.277 1.719 2.603 1.00 . A A . 68 ILE HG13 1 1
16 31260 1 1 68 ILE HG21 H -7.872 2.113 4.243 1.00 . A A . 68 ILE HG21 1 1
16 31261 1 1 68 ILE HG22 H -8.224 3.171 2.856 1.00 . A A . 68 ILE HG22 1 1
16 31262 1 1 68 ILE HG23 H -7.831 1.456 2.589 1.00 . A A . 68 ILE HG23 1 1
16 31263 1 1 68 ILE N N -4.536 4.373 2.327 1.00 . A A . 68 ILE N 1 1
16 31264 1 1 68 ILE O O -6.147 5.813 4.037 1.00 . A A . 68 ILE O 1 1
16 31265 1 1 69 SER C C -9.108 6.137 4.674 1.00 . A A . 69 SER C 1 1
16 31266 1 1 69 SER CA C -8.721 6.491 3.237 1.00 . A A . 69 SER CA 1 1
16 31267 1 1 69 SER CB C -9.975 6.734 2.395 1.00 . A A . 69 SER CB 1 1
16 31268 1 1 69 SER H H -8.336 4.921 1.923 1.00 . A A . 69 SER H 1 1
16 31269 1 1 69 SER HA H -8.093 7.382 3.218 1.00 . A A . 69 SER HA 1 1
16 31270 1 1 69 SER HB2 H -9.684 7.054 1.395 1.00 . A A . 69 SER HB2 1 1
16 31271 1 1 69 SER HB3 H -10.524 5.799 2.283 1.00 . A A . 69 SER HB3 1 1
16 31272 1 1 69 SER HG H -10.312 8.273 3.629 1.00 . A A . 69 SER HG 1 1
16 31273 1 1 69 SER N N -7.905 5.433 2.667 1.00 . A A . 69 SER N 1 1
16 31274 1 1 69 SER O O -9.239 4.962 5.014 1.00 . A A . 69 SER O 1 1
16 31275 1 1 69 SER OG O -10.827 7.717 2.977 1.00 . A A . 69 SER OG 1 1
16 31276 1 1 70 GLU C C -11.070 6.433 6.976 1.00 . A A . 70 GLU C 1 1
16 31277 1 1 70 GLU CA C -9.647 6.987 6.873 1.00 . A A . 70 GLU CA 1 1
16 31278 1 1 70 GLU CB C -9.509 8.294 7.657 1.00 . A A . 70 GLU CB 1 1
16 31279 1 1 70 GLU CD C -10.238 9.546 9.722 1.00 . A A . 70 GLU CD 1 1
16 31280 1 1 70 GLU CG C -10.521 8.355 8.803 1.00 . A A . 70 GLU CG 1 1
16 31281 1 1 70 GLU H H -9.170 8.127 5.196 1.00 . A A . 70 GLU H 1 1
16 31282 1 1 70 GLU HA H -8.937 6.259 7.266 1.00 . A A . 70 GLU HA 1 1
16 31283 1 1 70 GLU HB2 H -8.498 8.378 8.055 1.00 . A A . 70 GLU HB2 1 1
16 31284 1 1 70 GLU HB3 H -9.660 9.141 6.988 1.00 . A A . 70 GLU HB3 1 1
16 31285 1 1 70 GLU HG2 H -11.530 8.436 8.398 1.00 . A A . 70 GLU HG2 1 1
16 31286 1 1 70 GLU HG3 H -10.481 7.430 9.378 1.00 . A A . 70 GLU HG3 1 1
16 31287 1 1 70 GLU N N -9.278 7.174 5.480 1.00 . A A . 70 GLU N 1 1
16 31288 1 1 70 GLU O O -11.286 5.374 7.563 1.00 . A A . 70 GLU O 1 1
16 31289 1 1 70 GLU OE1 O -9.039 9.852 9.900 1.00 . A A . 70 GLU OE1 1 1
16 31290 1 1 70 GLU OE2 O -11.226 10.122 10.224 1.00 . A A . 70 GLU OE2 1 1
16 31291 1 1 71 LYS C C -13.638 5.730 5.322 1.00 . A A . 71 LYS C 1 1
16 31292 1 1 71 LYS CA C -13.398 6.771 6.416 1.00 . A A . 71 LYS CA 1 1
16 31293 1 1 71 LYS CB C -14.311 7.995 6.312 1.00 . A A . 71 LYS CB 1 1
16 31294 1 1 71 LYS CD C -14.844 9.864 7.919 1.00 . A A . 71 LYS CD 1 1
16 31295 1 1 71 LYS CE C -16.186 10.390 8.433 1.00 . A A . 71 LYS CE 1 1
16 31296 1 1 71 LYS CG C -14.904 8.354 7.676 1.00 . A A . 71 LYS CG 1 1
16 31297 1 1 71 LYS H H -11.818 8.035 5.922 1.00 . A A . 71 LYS H 1 1
16 31298 1 1 71 LYS HA H -13.591 6.307 7.383 1.00 . A A . 71 LYS HA 1 1
16 31299 1 1 71 LYS HB2 H -13.748 8.842 5.921 1.00 . A A . 71 LYS HB2 1 1
16 31300 1 1 71 LYS HB3 H -15.115 7.794 5.604 1.00 . A A . 71 LYS HB3 1 1
16 31301 1 1 71 LYS HD2 H -14.060 10.089 8.642 1.00 . A A . 71 LYS HD2 1 1
16 31302 1 1 71 LYS HD3 H -14.579 10.375 6.993 1.00 . A A . 71 LYS HD3 1 1
16 31303 1 1 71 LYS HE2 H -16.936 9.600 8.383 1.00 . A A . 71 LYS HE2 1 1
16 31304 1 1 71 LYS HE3 H -16.094 10.677 9.480 1.00 . A A . 71 LYS HE3 1 1
16 31305 1 1 71 LYS HG2 H -15.938 8.015 7.728 1.00 . A A . 71 LYS HG2 1 1
16 31306 1 1 71 LYS HG3 H -14.358 7.834 8.463 1.00 . A A . 71 LYS HG3 1 1
16 31307 1 1 71 LYS HZ1 H -16.875 12.304 8.242 1.00 . A A . 71 LYS HZ1 1 1
16 31308 1 1 71 LYS HZ2 H -15.885 11.844 7.028 1.00 . A A . 71 LYS HZ2 1 1
16 31309 1 1 71 LYS HZ3 H -17.422 11.295 7.080 1.00 . A A . 71 LYS HZ3 1 1
16 31310 1 1 71 LYS N N -12.002 7.175 6.397 1.00 . A A . 71 LYS N 1 1
16 31311 1 1 71 LYS NZ N -16.628 11.553 7.631 1.00 . A A . 71 LYS NZ 1 1
16 31312 1 1 71 LYS O O -14.515 5.903 4.477 1.00 . A A . 71 LYS O 1 1
16 31313 1 1 72 ASN C C -11.757 2.663 4.528 1.00 . A A . 72 ASN C 1 1
16 31314 1 1 72 ASN CA C -12.959 3.601 4.396 1.00 . A A . 72 ASN CA 1 1
16 31315 1 1 72 ASN CB C -12.971 4.156 2.970 1.00 . A A . 72 ASN CB 1 1
16 31316 1 1 72 ASN CG C -14.253 3.756 2.237 1.00 . A A . 72 ASN CG 1 1
16 31317 1 1 72 ASN H H -12.133 4.537 6.063 1.00 . A A . 72 ASN H 1 1
16 31318 1 1 72 ASN HA H -13.902 3.105 4.625 1.00 . A A . 72 ASN HA 1 1
16 31319 1 1 72 ASN HB2 H -12.888 5.242 2.998 1.00 . A A . 72 ASN HB2 1 1
16 31320 1 1 72 ASN HB3 H -12.104 3.784 2.424 1.00 . A A . 72 ASN HB3 1 1
16 31321 1 1 72 ASN HD21 H -13.388 1.980 1.792 1.00 . A A . 72 ASN HD21 1 1
16 31322 1 1 72 ASN HD22 H -15.001 2.188 1.196 1.00 . A A . 72 ASN HD22 1 1
16 31323 1 1 72 ASN N N -12.844 4.671 5.373 1.00 . A A . 72 ASN N 1 1
16 31324 1 1 72 ASN ND2 N -14.210 2.541 1.697 1.00 . A A . 72 ASN ND2 1 1
16 31325 1 1 72 ASN O O -10.760 3.012 5.158 1.00 . A A . 72 ASN O 1 1
16 31326 1 1 72 ASN OD1 O -15.216 4.501 2.166 1.00 . A A . 72 ASN OD1 1 1
16 31327 1 1 73 GLU C C -10.504 0.011 2.555 1.00 . A A . 73 GLU C 1 1
16 31328 1 1 73 GLU CA C -10.829 0.502 3.967 1.00 . A A . 73 GLU CA 1 1
16 31329 1 1 73 GLU CB C -11.205 -0.667 4.880 1.00 . A A . 73 GLU CB 1 1
16 31330 1 1 73 GLU CD C -12.511 -0.615 7.037 1.00 . A A . 73 GLU CD 1 1
16 31331 1 1 73 GLU CG C -11.197 -0.240 6.349 1.00 . A A . 73 GLU CG 1 1
16 31332 1 1 73 GLU H H -12.706 1.216 3.414 1.00 . A A . 73 GLU H 1 1
16 31333 1 1 73 GLU HA H -9.967 1.020 4.387 1.00 . A A . 73 GLU HA 1 1
16 31334 1 1 73 GLU HB2 H -12.194 -1.040 4.612 1.00 . A A . 73 GLU HB2 1 1
16 31335 1 1 73 GLU HB3 H -10.504 -1.489 4.733 1.00 . A A . 73 GLU HB3 1 1
16 31336 1 1 73 GLU HG2 H -10.363 -0.716 6.865 1.00 . A A . 73 GLU HG2 1 1
16 31337 1 1 73 GLU HG3 H -11.042 0.837 6.418 1.00 . A A . 73 GLU HG3 1 1
16 31338 1 1 73 GLU N N -11.892 1.492 3.925 1.00 . A A . 73 GLU N 1 1
16 31339 1 1 73 GLU O O -9.335 -0.125 2.195 1.00 . A A . 73 GLU O 1 1
16 31340 1 1 73 GLU OE1 O -12.991 -1.738 6.769 1.00 . A A . 73 GLU OE1 1 1
16 31341 1 1 73 GLU OE2 O -13.007 0.229 7.814 1.00 . A A . 73 GLU OE2 1 1
16 31342 1 1 74 GLU C C -11.019 0.448 -0.495 1.00 . A A . 74 GLU C 1 1
16 31343 1 1 74 GLU CA C -11.399 -0.713 0.428 1.00 . A A . 74 GLU CA 1 1
16 31344 1 1 74 GLU CB C -12.669 -1.410 -0.063 1.00 . A A . 74 GLU CB 1 1
16 31345 1 1 74 GLU CD C -11.892 -3.756 -0.567 1.00 . A A . 74 GLU CD 1 1
16 31346 1 1 74 GLU CG C -12.700 -2.872 0.386 1.00 . A A . 74 GLU CG 1 1
16 31347 1 1 74 GLU H H -12.505 -0.127 2.093 1.00 . A A . 74 GLU H 1 1
16 31348 1 1 74 GLU HA H -10.585 -1.437 0.465 1.00 . A A . 74 GLU HA 1 1
16 31349 1 1 74 GLU HB2 H -13.546 -0.889 0.322 1.00 . A A . 74 GLU HB2 1 1
16 31350 1 1 74 GLU HB3 H -12.720 -1.358 -1.150 1.00 . A A . 74 GLU HB3 1 1
16 31351 1 1 74 GLU HG2 H -12.296 -2.956 1.395 1.00 . A A . 74 GLU HG2 1 1
16 31352 1 1 74 GLU HG3 H -13.732 -3.222 0.425 1.00 . A A . 74 GLU HG3 1 1
16 31353 1 1 74 GLU N N -11.558 -0.240 1.793 1.00 . A A . 74 GLU N 1 1
16 31354 1 1 74 GLU O O -10.673 0.235 -1.656 1.00 . A A . 74 GLU O 1 1
16 31355 1 1 74 GLU OE1 O -10.650 -3.754 -0.427 1.00 . A A . 74 GLU OE1 1 1
16 31356 1 1 74 GLU OE2 O -12.535 -4.412 -1.415 1.00 . A A . 74 GLU OE2 1 1
16 31357 1 1 75 GLU C C -9.258 3.105 -0.650 1.00 . A A . 75 GLU C 1 1
16 31358 1 1 75 GLU CA C -10.765 2.844 -0.702 1.00 . A A . 75 GLU CA 1 1
16 31359 1 1 75 GLU CB C -11.549 4.054 -0.189 1.00 . A A . 75 GLU CB 1 1
16 31360 1 1 75 GLU CD C -13.164 5.870 -0.864 1.00 . A A . 75 GLU CD 1 1
16 31361 1 1 75 GLU CG C -12.102 4.881 -1.351 1.00 . A A . 75 GLU CG 1 1
16 31362 1 1 75 GLU H H -11.379 1.814 1.002 1.00 . A A . 75 GLU H 1 1
16 31363 1 1 75 GLU HA H -11.069 2.630 -1.726 1.00 . A A . 75 GLU HA 1 1
16 31364 1 1 75 GLU HB2 H -12.369 3.718 0.446 1.00 . A A . 75 GLU HB2 1 1
16 31365 1 1 75 GLU HB3 H -10.901 4.676 0.429 1.00 . A A . 75 GLU HB3 1 1
16 31366 1 1 75 GLU HG2 H -11.290 5.423 -1.836 1.00 . A A . 75 GLU HG2 1 1
16 31367 1 1 75 GLU HG3 H -12.535 4.218 -2.101 1.00 . A A . 75 GLU HG3 1 1
16 31368 1 1 75 GLU N N -11.097 1.650 0.057 1.00 . A A . 75 GLU N 1 1
16 31369 1 1 75 GLU O O -8.736 3.548 0.372 1.00 . A A . 75 GLU O 1 1
16 31370 1 1 75 GLU OE1 O -12.768 6.830 -0.168 1.00 . A A . 75 GLU OE1 1 1
16 31371 1 1 75 GLU OE2 O -14.347 5.643 -1.198 1.00 . A A . 75 GLU OE2 1 1
16 31372 1 1 76 VAL C C -6.884 4.346 -2.561 1.00 . A A . 76 VAL C 1 1
16 31373 1 1 76 VAL CA C -7.166 3.016 -1.860 1.00 . A A . 76 VAL CA 1 1
16 31374 1 1 76 VAL CB C -6.518 1.821 -2.562 1.00 . A A . 76 VAL CB 1 1
16 31375 1 1 76 VAL CG1 C -5.024 2.062 -2.789 1.00 . A A . 76 VAL CG1 1 1
16 31376 1 1 76 VAL CG2 C -6.752 0.530 -1.775 1.00 . A A . 76 VAL CG2 1 1
16 31377 1 1 76 VAL H H -9.035 2.458 -2.592 1.00 . A A . 76 VAL H 1 1
16 31378 1 1 76 VAL HA H -6.773 3.064 -0.844 1.00 . A A . 76 VAL HA 1 1
16 31379 1 1 76 VAL HB H -6.991 1.709 -3.538 1.00 . A A . 76 VAL HB 1 1
16 31380 1 1 76 VAL HG11 H -4.892 2.898 -3.476 1.00 . A A . 76 VAL HG11 1 1
16 31381 1 1 76 VAL HG12 H -4.545 2.294 -1.838 1.00 . A A . 76 VAL HG12 1 1
16 31382 1 1 76 VAL HG13 H -4.572 1.166 -3.214 1.00 . A A . 76 VAL HG13 1 1
16 31383 1 1 76 VAL HG21 H -5.953 0.399 -1.046 1.00 . A A . 76 VAL HG21 1 1
16 31384 1 1 76 VAL HG22 H -7.710 0.589 -1.258 1.00 . A A . 76 VAL HG22 1 1
16 31385 1 1 76 VAL HG23 H -6.761 -0.317 -2.461 1.00 . A A . 76 VAL HG23 1 1
16 31386 1 1 76 VAL N N -8.602 2.818 -1.765 1.00 . A A . 76 VAL N 1 1
16 31387 1 1 76 VAL O O -7.017 4.451 -3.779 1.00 . A A . 76 VAL O 1 1
16 31388 1 1 77 LEU C C -4.984 6.558 -3.216 1.00 . A A . 77 LEU C 1 1
16 31389 1 1 77 LEU CA C -6.198 6.650 -2.290 1.00 . A A . 77 LEU CA 1 1
16 31390 1 1 77 LEU CB C -6.027 7.657 -1.151 1.00 . A A . 77 LEU CB 1 1
16 31391 1 1 77 LEU CD1 C -6.911 8.448 1.075 1.00 . A A . 77 LEU CD1 1 1
16 31392 1 1 77 LEU CD2 C -8.197 8.939 -1.056 1.00 . A A . 77 LEU CD2 1 1
16 31393 1 1 77 LEU CG C -7.281 7.955 -0.326 1.00 . A A . 77 LEU CG 1 1
16 31394 1 1 77 LEU H H -6.394 5.238 -0.771 1.00 . A A . 77 LEU H 1 1
16 31395 1 1 77 LEU HA H -7.057 6.971 -2.878 1.00 . A A . 77 LEU HA 1 1
16 31396 1 1 77 LEU HB2 H -5.253 7.288 -0.478 1.00 . A A . 77 LEU HB2 1 1
16 31397 1 1 77 LEU HB3 H -5.663 8.594 -1.572 1.00 . A A . 77 LEU HB3 1 1
16 31398 1 1 77 LEU HD11 H -6.367 9.390 0.997 1.00 . A A . 77 LEU HD11 1 1
16 31399 1 1 77 LEU HD12 H -7.819 8.601 1.658 1.00 . A A . 77 LEU HD12 1 1
16 31400 1 1 77 LEU HD13 H -6.284 7.706 1.568 1.00 . A A . 77 LEU HD13 1 1
16 31401 1 1 77 LEU HD21 H -8.532 8.496 -1.994 1.00 . A A . 77 LEU HD21 1 1
16 31402 1 1 77 LEU HD22 H -9.062 9.162 -0.432 1.00 . A A . 77 LEU HD22 1 1
16 31403 1 1 77 LEU HD23 H -7.651 9.859 -1.264 1.00 . A A . 77 LEU HD23 1 1
16 31404 1 1 77 LEU HG H -7.838 7.026 -0.203 1.00 . A A . 77 LEU HG 1 1
16 31405 1 1 77 LEU N N -6.500 5.330 -1.761 1.00 . A A . 77 LEU N 1 1
16 31406 1 1 77 LEU O O -5.081 6.858 -4.405 1.00 . A A . 77 LEU O 1 1
16 31407 1 1 78 VAL C C -2.014 4.637 -3.110 1.00 . A A . 78 VAL C 1 1
16 31408 1 1 78 VAL CA C -2.636 6.006 -3.395 1.00 . A A . 78 VAL CA 1 1
16 31409 1 1 78 VAL CB C -1.694 7.169 -3.076 1.00 . A A . 78 VAL CB 1 1
16 31410 1 1 78 VAL CG1 C -0.242 6.800 -3.388 1.00 . A A . 78 VAL CG1 1 1
16 31411 1 1 78 VAL CG2 C -2.112 8.435 -3.827 1.00 . A A . 78 VAL CG2 1 1
16 31412 1 1 78 VAL H H -3.796 5.899 -1.669 1.00 . A A . 78 VAL H 1 1
16 31413 1 1 78 VAL HA H -2.893 6.061 -4.453 1.00 . A A . 78 VAL HA 1 1
16 31414 1 1 78 VAL HB H -1.765 7.374 -2.008 1.00 . A A . 78 VAL HB 1 1
16 31415 1 1 78 VAL HG11 H 0.408 7.636 -3.130 1.00 . A A . 78 VAL HG11 1 1
16 31416 1 1 78 VAL HG12 H 0.044 5.924 -2.806 1.00 . A A . 78 VAL HG12 1 1
16 31417 1 1 78 VAL HG13 H -0.144 6.578 -4.451 1.00 . A A . 78 VAL HG13 1 1
16 31418 1 1 78 VAL HG21 H -2.812 9.005 -3.216 1.00 . A A . 78 VAL HG21 1 1
16 31419 1 1 78 VAL HG22 H -1.231 9.043 -4.033 1.00 . A A . 78 VAL HG22 1 1
16 31420 1 1 78 VAL HG23 H -2.590 8.159 -4.766 1.00 . A A . 78 VAL HG23 1 1
16 31421 1 1 78 VAL N N -3.867 6.141 -2.636 1.00 . A A . 78 VAL N 1 1
16 31422 1 1 78 VAL O O -2.016 4.176 -1.969 1.00 . A A . 78 VAL O 1 1
16 31423 1 1 79 GLU C C 0.592 2.787 -4.486 1.00 . A A . 79 GLU C 1 1
16 31424 1 1 79 GLU CA C -0.871 2.721 -4.042 1.00 . A A . 79 GLU CA 1 1
16 31425 1 1 79 GLU CB C -1.640 1.668 -4.844 1.00 . A A . 79 GLU CB 1 1
16 31426 1 1 79 GLU CD C -1.237 -0.602 -5.867 1.00 . A A . 79 GLU CD 1 1
16 31427 1 1 79 GLU CG C -1.048 0.274 -4.626 1.00 . A A . 79 GLU CG 1 1
16 31428 1 1 79 GLU H H -1.497 4.409 -5.089 1.00 . A A . 79 GLU H 1 1
16 31429 1 1 79 GLU HA H -0.925 2.472 -2.982 1.00 . A A . 79 GLU HA 1 1
16 31430 1 1 79 GLU HB2 H -2.688 1.673 -4.545 1.00 . A A . 79 GLU HB2 1 1
16 31431 1 1 79 GLU HB3 H -1.609 1.919 -5.904 1.00 . A A . 79 GLU HB3 1 1
16 31432 1 1 79 GLU HG2 H 0.013 0.357 -4.394 1.00 . A A . 79 GLU HG2 1 1
16 31433 1 1 79 GLU HG3 H -1.526 -0.198 -3.768 1.00 . A A . 79 GLU HG3 1 1
16 31434 1 1 79 GLU N N -1.495 4.027 -4.165 1.00 . A A . 79 GLU N 1 1
16 31435 1 1 79 GLU O O 0.888 2.697 -5.677 1.00 . A A . 79 GLU O 1 1
16 31436 1 1 79 GLU OE1 O -0.416 -0.453 -6.797 1.00 . A A . 79 GLU OE1 1 1
16 31437 1 1 79 GLU OE2 O -2.199 -1.399 -5.857 1.00 . A A . 79 GLU OE2 1 1
16 31438 1 1 80 CYS C C 3.553 1.743 -3.268 1.00 . A A . 80 CYS C 1 1
16 31439 1 1 80 CYS CA C 2.893 3.025 -3.779 1.00 . A A . 80 CYS CA 1 1
16 31440 1 1 80 CYS CB C 3.519 4.276 -3.160 1.00 . A A . 80 CYS CB 1 1
16 31441 1 1 80 CYS H H 1.219 3.017 -2.539 1.00 . A A . 80 CYS H 1 1
16 31442 1 1 80 CYS HA H 2.999 3.110 -4.861 1.00 . A A . 80 CYS HA 1 1
16 31443 1 1 80 CYS HB2 H 3.340 4.288 -2.085 1.00 . A A . 80 CYS HB2 1 1
16 31444 1 1 80 CYS HB3 H 4.599 4.261 -3.303 1.00 . A A . 80 CYS HB3 1 1
16 31445 1 1 80 CYS HG H 1.886 5.143 -4.646 1.00 . A A . 80 CYS HG 1 1
16 31446 1 1 80 CYS N N 1.468 2.945 -3.505 1.00 . A A . 80 CYS N 1 1
16 31447 1 1 80 CYS O O 3.095 1.151 -2.291 1.00 . A A . 80 CYS O 1 1
16 31448 1 1 80 CYS SG S 2.808 5.777 -3.928 1.00 . A A . 80 CYS SG 1 1
16 31449 1 1 81 ARG C C 6.831 0.469 -3.379 1.00 . A A . 81 ARG C 1 1
16 31450 1 1 81 ARG CA C 5.347 0.151 -3.577 1.00 . A A . 81 ARG CA 1 1
16 31451 1 1 81 ARG CB C 5.204 -0.935 -4.645 1.00 . A A . 81 ARG CB 1 1
16 31452 1 1 81 ARG CD C 3.460 -1.914 -6.181 1.00 . A A . 81 ARG CD 1 1
16 31453 1 1 81 ARG CG C 3.749 -1.389 -4.773 1.00 . A A . 81 ARG CG 1 1
16 31454 1 1 81 ARG CZ C 2.766 -4.207 -5.496 1.00 . A A . 81 ARG CZ 1 1
16 31455 1 1 81 ARG H H 4.985 1.838 -4.743 1.00 . A A . 81 ARG H 1 1
16 31456 1 1 81 ARG HA H 4.888 -0.175 -2.643 1.00 . A A . 81 ARG HA 1 1
16 31457 1 1 81 ARG HB2 H 5.556 -0.555 -5.604 1.00 . A A . 81 ARG HB2 1 1
16 31458 1 1 81 ARG HB3 H 5.834 -1.787 -4.390 1.00 . A A . 81 ARG HB3 1 1
16 31459 1 1 81 ARG HD2 H 2.463 -1.605 -6.496 1.00 . A A . 81 ARG HD2 1 1
16 31460 1 1 81 ARG HD3 H 4.166 -1.483 -6.890 1.00 . A A . 81 ARG HD3 1 1
16 31461 1 1 81 ARG HE H 4.265 -3.804 -6.777 1.00 . A A . 81 ARG HE 1 1
16 31462 1 1 81 ARG HG2 H 3.542 -2.170 -4.041 1.00 . A A . 81 ARG HG2 1 1
16 31463 1 1 81 ARG HG3 H 3.083 -0.556 -4.548 1.00 . A A . 81 ARG HG3 1 1
16 31464 1 1 81 ARG HH11 H 1.686 -2.706 -4.651 1.00 . A A . 81 ARG HH11 1 1
16 31465 1 1 81 ARG HH12 H 1.215 -4.307 -4.184 1.00 . A A . 81 ARG HH12 1 1
16 31466 1 1 81 ARG HH21 H 3.645 -5.916 -6.163 1.00 . A A . 81 ARG HH21 1 1
16 31467 1 1 81 ARG HH22 H 2.337 -6.145 -5.050 1.00 . A A . 81 ARG HH22 1 1
16 31468 1 1 81 ARG N N 4.619 1.351 -3.950 1.00 . A A . 81 ARG N 1 1
16 31469 1 1 81 ARG NE N 3.560 -3.390 -6.201 1.00 . A A . 81 ARG NE 1 1
16 31470 1 1 81 ARG NH1 N 1.808 -3.697 -4.711 1.00 . A A . 81 ARG NH1 1 1
16 31471 1 1 81 ARG NH2 N 2.930 -5.535 -5.576 1.00 . A A . 81 ARG NH2 1 1
16 31472 1 1 81 ARG O O 7.347 1.423 -3.960 1.00 . A A . 81 ARG O 1 1
16 31473 1 1 82 VAL C C 9.706 -0.592 -3.496 1.00 . A A . 82 VAL C 1 1
16 31474 1 1 82 VAL CA C 8.888 -0.164 -2.276 1.00 . A A . 82 VAL CA 1 1
16 31475 1 1 82 VAL CB C 9.271 -0.923 -1.004 1.00 . A A . 82 VAL CB 1 1
16 31476 1 1 82 VAL CG1 C 8.334 -0.563 0.152 1.00 . A A . 82 VAL CG1 1 1
16 31477 1 1 82 VAL CG2 C 9.284 -2.433 -1.249 1.00 . A A . 82 VAL CG2 1 1
16 31478 1 1 82 VAL H H 7.047 -1.120 -2.089 1.00 . A A . 82 VAL H 1 1
16 31479 1 1 82 VAL HA H 9.053 0.898 -2.098 1.00 . A A . 82 VAL HA 1 1
16 31480 1 1 82 VAL HB H 10.280 -0.620 -0.724 1.00 . A A . 82 VAL HB 1 1
16 31481 1 1 82 VAL HG11 H 7.928 -1.476 0.587 1.00 . A A . 82 VAL HG11 1 1
16 31482 1 1 82 VAL HG12 H 8.890 -0.014 0.912 1.00 . A A . 82 VAL HG12 1 1
16 31483 1 1 82 VAL HG13 H 7.519 0.056 -0.221 1.00 . A A . 82 VAL HG13 1 1
16 31484 1 1 82 VAL HG21 H 9.049 -2.954 -0.321 1.00 . A A . 82 VAL HG21 1 1
16 31485 1 1 82 VAL HG22 H 8.541 -2.685 -2.005 1.00 . A A . 82 VAL HG22 1 1
16 31486 1 1 82 VAL HG23 H 10.272 -2.736 -1.596 1.00 . A A . 82 VAL HG23 1 1
16 31487 1 1 82 VAL N N 7.474 -0.347 -2.557 1.00 . A A . 82 VAL N 1 1
16 31488 1 1 82 VAL O O 10.848 -0.167 -3.662 1.00 . A A . 82 VAL O 1 1
16 31489 1 1 83 ARG C C 9.722 -0.846 -6.611 1.00 . A A . 83 ARG C 1 1
16 31490 1 1 83 ARG CA C 9.746 -1.917 -5.519 1.00 . A A . 83 ARG CA 1 1
16 31491 1 1 83 ARG CB C 9.065 -3.184 -6.041 1.00 . A A . 83 ARG CB 1 1
16 31492 1 1 83 ARG CD C 7.461 -2.580 -7.891 1.00 . A A . 83 ARG CD 1 1
16 31493 1 1 83 ARG CG C 7.604 -2.911 -6.404 1.00 . A A . 83 ARG CG 1 1
16 31494 1 1 83 ARG CZ C 7.271 -4.719 -9.155 1.00 . A A . 83 ARG CZ 1 1
16 31495 1 1 83 ARG H H 8.160 -1.768 -4.177 1.00 . A A . 83 ARG H 1 1
16 31496 1 1 83 ARG HA H 10.767 -2.138 -5.208 1.00 . A A . 83 ARG HA 1 1
16 31497 1 1 83 ARG HB2 H 9.598 -3.553 -6.917 1.00 . A A . 83 ARG HB2 1 1
16 31498 1 1 83 ARG HB3 H 9.115 -3.967 -5.285 1.00 . A A . 83 ARG HB3 1 1
16 31499 1 1 83 ARG HD2 H 6.948 -1.626 -8.012 1.00 . A A . 83 ARG HD2 1 1
16 31500 1 1 83 ARG HD3 H 8.446 -2.472 -8.345 1.00 . A A . 83 ARG HD3 1 1
16 31501 1 1 83 ARG HE H 5.708 -3.571 -8.614 1.00 . A A . 83 ARG HE 1 1
16 31502 1 1 83 ARG HG2 H 6.996 -3.783 -6.162 1.00 . A A . 83 ARG HG2 1 1
16 31503 1 1 83 ARG HG3 H 7.225 -2.083 -5.806 1.00 . A A . 83 ARG HG3 1 1
16 31504 1 1 83 ARG HH11 H 9.173 -4.178 -8.684 1.00 . A A . 83 ARG HH11 1 1
16 31505 1 1 83 ARG HH12 H 9.025 -5.664 -9.563 1.00 . A A . 83 ARG HH12 1 1
16 31506 1 1 83 ARG HH21 H 5.511 -5.531 -9.773 1.00 . A A . 83 ARG HH21 1 1
16 31507 1 1 83 ARG HH22 H 6.928 -6.438 -10.186 1.00 . A A . 83 ARG HH22 1 1
16 31508 1 1 83 ARG N N 9.089 -1.427 -4.319 1.00 . A A . 83 ARG N 1 1
16 31509 1 1 83 ARG NE N 6.704 -3.650 -8.578 1.00 . A A . 83 ARG NE 1 1
16 31510 1 1 83 ARG NH1 N 8.602 -4.866 -9.132 1.00 . A A . 83 ARG NH1 1 1
16 31511 1 1 83 ARG NH2 N 6.505 -5.641 -9.756 1.00 . A A . 83 ARG NH2 1 1
16 31512 1 1 83 ARG O O 10.458 -0.940 -7.593 1.00 . A A . 83 ARG O 1 1
16 31513 1 1 84 PHE C C 9.291 2.539 -6.781 1.00 . A A . 84 PHE C 1 1
16 31514 1 1 84 PHE CA C 8.741 1.234 -7.359 1.00 . A A . 84 PHE CA 1 1
16 31515 1 1 84 PHE CB C 7.248 1.405 -7.644 1.00 . A A . 84 PHE CB 1 1
16 31516 1 1 84 PHE CD1 C 7.516 0.496 -9.962 1.00 . A A . 84 PHE CD1 1 1
16 31517 1 1 84 PHE CD2 C 5.533 -0.012 -8.795 1.00 . A A . 84 PHE CD2 1 1
16 31518 1 1 84 PHE CE1 C 7.051 -0.252 -11.077 1.00 . A A . 84 PHE CE1 1 1
16 31519 1 1 84 PHE CE2 C 5.069 -0.759 -9.910 1.00 . A A . 84 PHE CE2 1 1
16 31520 1 1 84 PHE CG C 6.747 0.600 -8.845 1.00 . A A . 84 PHE CG 1 1
16 31521 1 1 84 PHE CZ C 5.837 -0.863 -11.027 1.00 . A A . 84 PHE CZ 1 1
16 31522 1 1 84 PHE H H 8.275 0.215 -5.603 1.00 . A A . 84 PHE H 1 1
16 31523 1 1 84 PHE HA H 9.318 0.959 -8.243 1.00 . A A . 84 PHE HA 1 1
16 31524 1 1 84 PHE HB2 H 6.684 1.108 -6.760 1.00 . A A . 84 PHE HB2 1 1
16 31525 1 1 84 PHE HB3 H 7.040 2.461 -7.816 1.00 . A A . 84 PHE HB3 1 1
16 31526 1 1 84 PHE HD1 H 8.488 0.986 -10.002 1.00 . A A . 84 PHE HD1 1 1
16 31527 1 1 84 PHE HD2 H 4.917 0.071 -7.900 1.00 . A A . 84 PHE HD2 1 1
16 31528 1 1 84 PHE HE1 H 7.667 -0.335 -11.972 1.00 . A A . 84 PHE HE1 1 1
16 31529 1 1 84 PHE HE2 H 4.096 -1.249 -9.870 1.00 . A A . 84 PHE HE2 1 1
16 31530 1 1 84 PHE HZ H 5.481 -1.437 -11.882 1.00 . A A . 84 PHE HZ 1 1
16 31531 1 1 84 PHE N N 8.870 0.146 -6.404 1.00 . A A . 84 PHE N 1 1
16 31532 1 1 84 PHE O O 9.626 3.460 -7.525 1.00 . A A . 84 PHE O 1 1
16 31533 1 1 85 LEU C C 11.225 4.146 -5.365 1.00 . A A . 85 LEU C 1 1
16 31534 1 1 85 LEU CA C 9.870 3.755 -4.772 1.00 . A A . 85 LEU CA 1 1
16 31535 1 1 85 LEU CB C 9.905 3.520 -3.261 1.00 . A A . 85 LEU CB 1 1
16 31536 1 1 85 LEU CD1 C 8.509 3.791 -1.179 1.00 . A A . 85 LEU CD1 1 1
16 31537 1 1 85 LEU CD2 C 9.908 5.725 -2.038 1.00 . A A . 85 LEU CD2 1 1
16 31538 1 1 85 LEU CG C 9.083 4.492 -2.411 1.00 . A A . 85 LEU CG 1 1
16 31539 1 1 85 LEU H H 9.093 1.825 -4.861 1.00 . A A . 85 LEU H 1 1
16 31540 1 1 85 LEU HA H 9.166 4.567 -4.956 1.00 . A A . 85 LEU HA 1 1
16 31541 1 1 85 LEU HB2 H 9.553 2.508 -3.062 1.00 . A A . 85 LEU HB2 1 1
16 31542 1 1 85 LEU HB3 H 10.943 3.567 -2.930 1.00 . A A . 85 LEU HB3 1 1
16 31543 1 1 85 LEU HD11 H 7.565 3.313 -1.440 1.00 . A A . 85 LEU HD11 1 1
16 31544 1 1 85 LEU HD12 H 9.213 3.038 -0.827 1.00 . A A . 85 LEU HD12 1 1
16 31545 1 1 85 LEU HD13 H 8.338 4.525 -0.391 1.00 . A A . 85 LEU HD13 1 1
16 31546 1 1 85 LEU HD21 H 9.462 6.611 -2.491 1.00 . A A . 85 LEU HD21 1 1
16 31547 1 1 85 LEU HD22 H 9.920 5.839 -0.954 1.00 . A A . 85 LEU HD22 1 1
16 31548 1 1 85 LEU HD23 H 10.928 5.605 -2.402 1.00 . A A . 85 LEU HD23 1 1
16 31549 1 1 85 LEU HG H 8.239 4.837 -3.008 1.00 . A A . 85 LEU HG 1 1
16 31550 1 1 85 LEU N N 9.367 2.578 -5.459 1.00 . A A . 85 LEU N 1 1
16 31551 1 1 85 LEU O O 11.843 3.360 -6.082 1.00 . A A . 85 LEU O 1 1
16 31552 1 1 86 SER C C 13.719 6.476 -4.386 1.00 . A A . 86 SER C 1 1
16 31553 1 1 86 SER CA C 12.918 5.865 -5.537 1.00 . A A . 86 SER CA 1 1
16 31554 1 1 86 SER CB C 12.708 6.899 -6.646 1.00 . A A . 86 SER CB 1 1
16 31555 1 1 86 SER H H 11.138 5.994 -4.462 1.00 . A A . 86 SER H 1 1
16 31556 1 1 86 SER HA H 13.435 4.997 -5.945 1.00 . A A . 86 SER HA 1 1
16 31557 1 1 86 SER HB2 H 12.120 7.731 -6.258 1.00 . A A . 86 SER HB2 1 1
16 31558 1 1 86 SER HB3 H 13.672 7.305 -6.950 1.00 . A A . 86 SER HB3 1 1
16 31559 1 1 86 SER HG H 11.902 5.361 -7.641 1.00 . A A . 86 SER HG 1 1
16 31560 1 1 86 SER N N 11.647 5.361 -5.045 1.00 . A A . 86 SER N 1 1
16 31561 1 1 86 SER O O 14.918 6.229 -4.260 1.00 . A A . 86 SER O 1 1
16 31562 1 1 86 SER OG O 12.049 6.341 -7.779 1.00 . A A . 86 SER OG 1 1
16 31563 1 1 87 PHE C C 12.624 8.637 -1.578 1.00 . A A . 87 PHE C 1 1
16 31564 1 1 87 PHE CA C 13.658 7.911 -2.440 1.00 . A A . 87 PHE CA 1 1
16 31565 1 1 87 PHE CB C 14.646 8.935 -3.002 1.00 . A A . 87 PHE CB 1 1
16 31566 1 1 87 PHE CD1 C 16.687 8.943 -1.551 1.00 . A A . 87 PHE CD1 1 1
16 31567 1 1 87 PHE CD2 C 15.213 10.774 -1.400 1.00 . A A . 87 PHE CD2 1 1
16 31568 1 1 87 PHE CE1 C 17.524 9.536 -0.569 1.00 . A A . 87 PHE CE1 1 1
16 31569 1 1 87 PHE CE2 C 16.050 11.368 -0.418 1.00 . A A . 87 PHE CE2 1 1
16 31570 1 1 87 PHE CG C 15.549 9.575 -1.945 1.00 . A A . 87 PHE CG 1 1
16 31571 1 1 87 PHE CZ C 17.188 10.736 -0.024 1.00 . A A . 87 PHE CZ 1 1
16 31572 1 1 87 PHE H H 12.051 7.458 -3.686 1.00 . A A . 87 PHE H 1 1
16 31573 1 1 87 PHE HA H 14.138 7.131 -1.849 1.00 . A A . 87 PHE HA 1 1
16 31574 1 1 87 PHE HB2 H 15.270 8.449 -3.752 1.00 . A A . 87 PHE HB2 1 1
16 31575 1 1 87 PHE HB3 H 14.088 9.721 -3.512 1.00 . A A . 87 PHE HB3 1 1
16 31576 1 1 87 PHE HD1 H 16.956 7.981 -1.988 1.00 . A A . 87 PHE HD1 1 1
16 31577 1 1 87 PHE HD2 H 14.300 11.280 -1.716 1.00 . A A . 87 PHE HD2 1 1
16 31578 1 1 87 PHE HE1 H 18.436 9.030 -0.253 1.00 . A A . 87 PHE HE1 1 1
16 31579 1 1 87 PHE HE2 H 15.781 12.329 0.019 1.00 . A A . 87 PHE HE2 1 1
16 31580 1 1 87 PHE HZ H 17.831 11.192 0.729 1.00 . A A . 87 PHE HZ 1 1
16 31581 1 1 87 PHE N N 13.026 7.263 -3.576 1.00 . A A . 87 PHE N 1 1
16 31582 1 1 87 PHE O O 11.460 8.749 -1.960 1.00 . A A . 87 PHE O 1 1
16 31583 1 1 88 MET C C 13.029 10.555 1.560 1.00 . A A . 88 MET C 1 1
16 31584 1 1 88 MET CA C 12.216 9.825 0.489 1.00 . A A . 88 MET CA 1 1
16 31585 1 1 88 MET CB C 11.261 8.836 1.159 1.00 . A A . 88 MET CB 1 1
16 31586 1 1 88 MET CE C 10.718 5.636 1.561 1.00 . A A . 88 MET CE 1 1
16 31587 1 1 88 MET CG C 11.997 7.972 2.185 1.00 . A A . 88 MET CG 1 1
16 31588 1 1 88 MET H H 14.034 9.018 -0.127 1.00 . A A . 88 MET H 1 1
16 31589 1 1 88 MET HA H 11.674 10.548 -0.121 1.00 . A A . 88 MET HA 1 1
16 31590 1 1 88 MET HB2 H 10.453 9.379 1.649 1.00 . A A . 88 MET HB2 1 1
16 31591 1 1 88 MET HB3 H 10.803 8.198 0.403 1.00 . A A . 88 MET HB3 1 1
16 31592 1 1 88 MET HE1 H 9.778 5.810 1.038 1.00 . A A . 88 MET HE1 1 1
16 31593 1 1 88 MET HE2 H 11.549 5.774 0.869 1.00 . A A . 88 MET HE2 1 1
16 31594 1 1 88 MET HE3 H 10.735 4.619 1.951 1.00 . A A . 88 MET HE3 1 1
16 31595 1 1 88 MET HG2 H 12.824 7.449 1.705 1.00 . A A . 88 MET HG2 1 1
16 31596 1 1 88 MET HG3 H 12.428 8.603 2.962 1.00 . A A . 88 MET HG3 1 1
16 31597 1 1 88 MET N N 13.086 9.113 -0.431 1.00 . A A . 88 MET N 1 1
16 31598 1 1 88 MET O O 14.220 10.805 1.377 1.00 . A A . 88 MET O 1 1
16 31599 1 1 88 MET SD S 10.871 6.793 2.912 1.00 . A A . 88 MET SD 1 1
16 31600 1 1 89 GLY C C 12.009 12.479 4.486 1.00 . A A . 89 GLY C 1 1
16 31601 1 1 89 GLY CA C 13.000 11.571 3.754 1.00 . A A . 89 GLY CA 1 1
16 31602 1 1 89 GLY H H 11.386 10.668 2.795 1.00 . A A . 89 GLY H 1 1
16 31603 1 1 89 GLY HA2 H 13.418 10.846 4.453 1.00 . A A . 89 GLY HA2 1 1
16 31604 1 1 89 GLY HA3 H 13.831 12.165 3.376 1.00 . A A . 89 GLY HA3 1 1
16 31605 1 1 89 GLY N N 12.354 10.875 2.654 1.00 . A A . 89 GLY N 1 1
16 31606 1 1 89 GLY O O 11.000 12.891 3.914 1.00 . A A . 89 GLY O 1 1
16 31607 1 1 90 VAL C C 11.820 15.081 6.279 1.00 . A A . 90 VAL C 1 1
16 31608 1 1 90 VAL CA C 11.480 13.615 6.555 1.00 . A A . 90 VAL CA 1 1
16 31609 1 1 90 VAL CB C 11.621 13.235 8.030 1.00 . A A . 90 VAL CB 1 1
16 31610 1 1 90 VAL CG1 C 10.895 14.240 8.927 1.00 . A A . 90 VAL CG1 1 1
16 31611 1 1 90 VAL CG2 C 11.118 11.813 8.281 1.00 . A A . 90 VAL CG2 1 1
16 31612 1 1 90 VAL H H 13.152 12.424 6.197 1.00 . A A . 90 VAL H 1 1
16 31613 1 1 90 VAL HA H 10.448 13.432 6.256 1.00 . A A . 90 VAL HA 1 1
16 31614 1 1 90 VAL HB H 12.681 13.265 8.284 1.00 . A A . 90 VAL HB 1 1
16 31615 1 1 90 VAL HG11 H 11.236 14.122 9.955 1.00 . A A . 90 VAL HG11 1 1
16 31616 1 1 90 VAL HG12 H 11.111 15.253 8.586 1.00 . A A . 90 VAL HG12 1 1
16 31617 1 1 90 VAL HG13 H 9.821 14.061 8.877 1.00 . A A . 90 VAL HG13 1 1
16 31618 1 1 90 VAL HG21 H 11.968 11.143 8.407 1.00 . A A . 90 VAL HG21 1 1
16 31619 1 1 90 VAL HG22 H 10.507 11.797 9.184 1.00 . A A . 90 VAL HG22 1 1
16 31620 1 1 90 VAL HG23 H 10.519 11.484 7.432 1.00 . A A . 90 VAL HG23 1 1
16 31621 1 1 90 VAL N N 12.330 12.764 5.739 1.00 . A A . 90 VAL N 1 1
16 31622 1 1 90 VAL O O 12.951 15.512 6.499 1.00 . A A . 90 VAL O 1 1
16 31623 1 1 91 GLY C C 11.565 17.973 6.698 1.00 . A A . 91 GLY C 1 1
16 31624 1 1 91 GLY CA C 10.999 17.216 5.495 1.00 . A A . 91 GLY CA 1 1
16 31625 1 1 91 GLY H H 9.903 15.450 5.626 1.00 . A A . 91 GLY H 1 1
16 31626 1 1 91 GLY HA2 H 11.671 17.324 4.644 1.00 . A A . 91 GLY HA2 1 1
16 31627 1 1 91 GLY HA3 H 10.044 17.653 5.203 1.00 . A A . 91 GLY HA3 1 1
16 31628 1 1 91 GLY N N 10.820 15.808 5.802 1.00 . A A . 91 GLY N 1 1
16 31629 1 1 91 GLY O O 11.904 17.367 7.713 1.00 . A A . 91 GLY O 1 1
16 31630 1 1 92 LYS C C 11.636 19.639 8.952 1.00 . A A . 92 LYS C 1 1
16 31631 1 1 92 LYS CA C 12.170 20.132 7.605 1.00 . A A . 92 LYS CA 1 1
16 31632 1 1 92 LYS CB C 11.857 21.602 7.321 1.00 . A A . 92 LYS CB 1 1
16 31633 1 1 92 LYS CD C 12.110 22.940 5.198 1.00 . A A . 92 LYS CD 1 1
16 31634 1 1 92 LYS CE C 11.938 24.417 5.559 1.00 . A A . 92 LYS CE 1 1
16 31635 1 1 92 LYS CG C 12.845 22.187 6.309 1.00 . A A . 92 LYS CG 1 1
16 31636 1 1 92 LYS H H 11.373 19.771 5.715 1.00 . A A . 92 LYS H 1 1
16 31637 1 1 92 LYS HA H 13.255 20.027 7.605 1.00 . A A . 92 LYS HA 1 1
16 31638 1 1 92 LYS HB2 H 10.841 21.694 6.937 1.00 . A A . 92 LYS HB2 1 1
16 31639 1 1 92 LYS HB3 H 11.900 22.173 8.248 1.00 . A A . 92 LYS HB3 1 1
16 31640 1 1 92 LYS HD2 H 12.667 22.853 4.265 1.00 . A A . 92 LYS HD2 1 1
16 31641 1 1 92 LYS HD3 H 11.133 22.487 5.031 1.00 . A A . 92 LYS HD3 1 1
16 31642 1 1 92 LYS HE2 H 11.034 24.809 5.093 1.00 . A A . 92 LYS HE2 1 1
16 31643 1 1 92 LYS HE3 H 11.812 24.522 6.637 1.00 . A A . 92 LYS HE3 1 1
16 31644 1 1 92 LYS HG2 H 13.534 22.861 6.817 1.00 . A A . 92 LYS HG2 1 1
16 31645 1 1 92 LYS HG3 H 13.443 21.386 5.875 1.00 . A A . 92 LYS HG3 1 1
16 31646 1 1 92 LYS HZ1 H 13.831 25.149 5.807 1.00 . A A . 92 LYS HZ1 1 1
16 31647 1 1 92 LYS HZ2 H 13.455 24.826 4.251 1.00 . A A . 92 LYS HZ2 1 1
16 31648 1 1 92 LYS HZ3 H 12.846 26.154 4.979 1.00 . A A . 92 LYS HZ3 1 1
16 31649 1 1 92 LYS N N 11.650 19.286 6.544 1.00 . A A . 92 LYS N 1 1
16 31650 1 1 92 LYS NZ N 13.112 25.200 5.113 1.00 . A A . 92 LYS NZ 1 1
16 31651 1 1 92 LYS O O 12.405 19.201 9.806 1.00 . A A . 92 LYS O 1 1
16 31652 1 1 93 ASP C C 9.692 17.766 10.397 1.00 . A A . 93 ASP C 1 1
16 31653 1 1 93 ASP CA C 9.676 19.295 10.327 1.00 . A A . 93 ASP CA 1 1
16 31654 1 1 93 ASP CB C 8.217 19.754 10.373 1.00 . A A . 93 ASP CB 1 1
16 31655 1 1 93 ASP CG C 7.897 20.781 11.461 1.00 . A A . 93 ASP CG 1 1
16 31656 1 1 93 ASP H H 9.703 20.083 8.399 1.00 . A A . 93 ASP H 1 1
16 31657 1 1 93 ASP HA H 10.251 19.755 11.130 1.00 . A A . 93 ASP HA 1 1
16 31658 1 1 93 ASP HB2 H 7.956 20.180 9.404 1.00 . A A . 93 ASP HB2 1 1
16 31659 1 1 93 ASP HB3 H 7.581 18.881 10.519 1.00 . A A . 93 ASP HB3 1 1
16 31660 1 1 93 ASP N N 10.322 19.726 9.099 1.00 . A A . 93 ASP N 1 1
16 31661 1 1 93 ASP O O 9.872 17.097 9.381 1.00 . A A . 93 ASP O 1 1
16 31662 1 1 93 ASP OD1 O 8.602 20.753 12.493 1.00 . A A . 93 ASP OD1 1 1
16 31663 1 1 93 ASP OD2 O 6.954 21.570 11.237 1.00 . A A . 93 ASP OD2 1 1
16 31664 1 1 94 VAL C C 8.084 15.281 11.564 1.00 . A A . 94 VAL C 1 1
16 31665 1 1 94 VAL CA C 9.492 15.822 11.821 1.00 . A A . 94 VAL CA 1 1
16 31666 1 1 94 VAL CB C 10.009 15.500 13.225 1.00 . A A . 94 VAL CB 1 1
16 31667 1 1 94 VAL CG1 C 11.419 16.058 13.432 1.00 . A A . 94 VAL CG1 1 1
16 31668 1 1 94 VAL CG2 C 9.049 16.025 14.296 1.00 . A A . 94 VAL CG2 1 1
16 31669 1 1 94 VAL H H 9.356 17.811 12.427 1.00 . A A . 94 VAL H 1 1
16 31670 1 1 94 VAL HA H 10.177 15.377 11.100 1.00 . A A . 94 VAL HA 1 1
16 31671 1 1 94 VAL HB H 10.059 14.416 13.323 1.00 . A A . 94 VAL HB 1 1
16 31672 1 1 94 VAL HG11 H 11.590 16.880 12.737 1.00 . A A . 94 VAL HG11 1 1
16 31673 1 1 94 VAL HG12 H 11.520 16.419 14.455 1.00 . A A . 94 VAL HG12 1 1
16 31674 1 1 94 VAL HG13 H 12.150 15.270 13.250 1.00 . A A . 94 VAL HG13 1 1
16 31675 1 1 94 VAL HG21 H 9.188 15.458 15.217 1.00 . A A . 94 VAL HG21 1 1
16 31676 1 1 94 VAL HG22 H 9.255 17.079 14.483 1.00 . A A . 94 VAL HG22 1 1
16 31677 1 1 94 VAL HG23 H 8.022 15.911 13.950 1.00 . A A . 94 VAL HG23 1 1
16 31678 1 1 94 VAL N N 9.502 17.259 11.606 1.00 . A A . 94 VAL N 1 1
16 31679 1 1 94 VAL O O 7.881 14.069 11.515 1.00 . A A . 94 VAL O 1 1
16 31680 1 1 95 HIS C C 5.493 15.868 9.649 1.00 . A A . 95 HIS C 1 1
16 31681 1 1 95 HIS CA C 5.767 15.838 11.154 1.00 . A A . 95 HIS CA 1 1
16 31682 1 1 95 HIS CB C 4.813 16.732 11.948 1.00 . A A . 95 HIS CB 1 1
16 31683 1 1 95 HIS CD2 C 5.067 16.807 14.549 1.00 . A A . 95 HIS CD2 1 1
16 31684 1 1 95 HIS CE1 C 6.615 18.348 14.666 1.00 . A A . 95 HIS CE1 1 1
16 31685 1 1 95 HIS CG C 5.366 17.194 13.275 1.00 . A A . 95 HIS CG 1 1
16 31686 1 1 95 HIS H H 7.324 17.190 11.446 1.00 . A A . 95 HIS H 1 1
16 31687 1 1 95 HIS HA H 5.644 14.817 11.516 1.00 . A A . 95 HIS HA 1 1
16 31688 1 1 95 HIS HB2 H 4.564 17.606 11.346 1.00 . A A . 95 HIS HB2 1 1
16 31689 1 1 95 HIS HB3 H 3.883 16.190 12.122 1.00 . A A . 95 HIS HB3 1 1
16 31690 1 1 95 HIS HD1 H 6.775 18.650 12.619 1.00 . A A . 95 HIS HD1 1 1
16 31691 1 1 95 HIS HD2 H 4.331 16.053 14.829 1.00 . A A . 95 HIS HD2 1 1
16 31692 1 1 95 HIS HE1 H 7.343 19.049 15.074 1.00 . A A . 95 HIS HE1 1 1
16 31693 1 1 95 HIS N N 7.149 16.206 11.405 1.00 . A A . 95 HIS N 1 1
16 31694 1 1 95 HIS ND1 N 6.345 18.166 13.382 1.00 . A A . 95 HIS ND1 1 1
16 31695 1 1 95 HIS NE2 N 5.822 17.505 15.388 1.00 . A A . 95 HIS NE2 1 1
16 31696 1 1 95 HIS O O 4.340 15.936 9.225 1.00 . A A . 95 HIS O 1 1
16 31697 1 1 96 THR C C 7.183 14.632 6.827 1.00 . A A . 96 THR C 1 1
16 31698 1 1 96 THR CA C 6.463 15.838 7.434 1.00 . A A . 96 THR CA 1 1
16 31699 1 1 96 THR CB C 7.004 17.181 6.938 1.00 . A A . 96 THR CB 1 1
16 31700 1 1 96 THR CG2 C 6.062 18.345 7.256 1.00 . A A . 96 THR CG2 1 1
16 31701 1 1 96 THR H H 7.507 15.762 9.235 1.00 . A A . 96 THR H 1 1
16 31702 1 1 96 THR HA H 5.410 15.749 7.167 1.00 . A A . 96 THR HA 1 1
16 31703 1 1 96 THR HB H 7.228 17.141 5.872 1.00 . A A . 96 THR HB 1 1
16 31704 1 1 96 THR HG1 H 8.414 18.382 7.696 1.00 . A A . 96 THR HG1 1 1
16 31705 1 1 96 THR HG21 H 6.259 18.706 8.265 1.00 . A A . 96 THR HG21 1 1
16 31706 1 1 96 THR HG22 H 6.228 19.151 6.542 1.00 . A A . 96 THR HG22 1 1
16 31707 1 1 96 THR HG23 H 5.029 18.005 7.187 1.00 . A A . 96 THR HG23 1 1
16 31708 1 1 96 THR N N 6.573 15.817 8.882 1.00 . A A . 96 THR N 1 1
16 31709 1 1 96 THR O O 8.287 14.288 7.247 1.00 . A A . 96 THR O 1 1
16 31710 1 1 96 THR OG1 O 8.142 17.422 7.760 1.00 . A A . 96 THR OG1 1 1
16 31711 1 1 97 PHE C C 6.643 12.800 3.719 1.00 . A A . 97 PHE C 1 1
16 31712 1 1 97 PHE CA C 7.093 12.863 5.180 1.00 . A A . 97 PHE CA 1 1
16 31713 1 1 97 PHE CB C 6.574 11.627 5.915 1.00 . A A . 97 PHE CB 1 1
16 31714 1 1 97 PHE CD1 C 8.308 9.918 5.329 1.00 . A A . 97 PHE CD1 1 1
16 31715 1 1 97 PHE CD2 C 6.082 9.505 4.679 1.00 . A A . 97 PHE CD2 1 1
16 31716 1 1 97 PHE CE1 C 8.707 8.687 4.743 1.00 . A A . 97 PHE CE1 1 1
16 31717 1 1 97 PHE CE2 C 6.481 8.275 4.093 1.00 . A A . 97 PHE CE2 1 1
16 31718 1 1 97 PHE CG C 7.004 10.301 5.284 1.00 . A A . 97 PHE CG 1 1
16 31719 1 1 97 PHE CZ C 7.785 7.892 4.138 1.00 . A A . 97 PHE CZ 1 1
16 31720 1 1 97 PHE H H 5.632 14.310 5.513 1.00 . A A . 97 PHE H 1 1
16 31721 1 1 97 PHE HA H 8.178 12.963 5.220 1.00 . A A . 97 PHE HA 1 1
16 31722 1 1 97 PHE HB2 H 6.923 11.656 6.947 1.00 . A A . 97 PHE HB2 1 1
16 31723 1 1 97 PHE HB3 H 5.485 11.666 5.947 1.00 . A A . 97 PHE HB3 1 1
16 31724 1 1 97 PHE HD1 H 9.047 10.556 5.814 1.00 . A A . 97 PHE HD1 1 1
16 31725 1 1 97 PHE HD2 H 5.037 9.812 4.643 1.00 . A A . 97 PHE HD2 1 1
16 31726 1 1 97 PHE HE1 H 9.753 8.380 4.779 1.00 . A A . 97 PHE HE1 1 1
16 31727 1 1 97 PHE HE2 H 5.742 7.637 3.608 1.00 . A A . 97 PHE HE2 1 1
16 31728 1 1 97 PHE HZ H 8.092 6.947 3.688 1.00 . A A . 97 PHE HZ 1 1
16 31729 1 1 97 PHE N N 6.529 14.024 5.849 1.00 . A A . 97 PHE N 1 1
16 31730 1 1 97 PHE O O 5.471 13.016 3.417 1.00 . A A . 97 PHE O 1 1
16 31731 1 1 98 ALA C C 8.352 11.498 0.766 1.00 . A A . 98 ALA C 1 1
16 31732 1 1 98 ALA CA C 7.316 12.408 1.429 1.00 . A A . 98 ALA CA 1 1
16 31733 1 1 98 ALA CB C 7.296 13.810 0.818 1.00 . A A . 98 ALA CB 1 1
16 31734 1 1 98 ALA H H 8.551 12.328 3.105 1.00 . A A . 98 ALA H 1 1
16 31735 1 1 98 ALA HA H 6.328 11.962 1.316 1.00 . A A . 98 ALA HA 1 1
16 31736 1 1 98 ALA HB1 H 6.898 14.518 1.545 1.00 . A A . 98 ALA HB1 1 1
16 31737 1 1 98 ALA HB2 H 8.310 14.102 0.544 1.00 . A A . 98 ALA HB2 1 1
16 31738 1 1 98 ALA HB3 H 6.665 13.810 -0.071 1.00 . A A . 98 ALA HB3 1 1
16 31739 1 1 98 ALA N N 7.599 12.502 2.851 1.00 . A A . 98 ALA N 1 1
16 31740 1 1 98 ALA O O 9.522 11.504 1.146 1.00 . A A . 98 ALA O 1 1
16 31741 1 1 99 PHE C C 8.467 9.858 -2.434 1.00 . A A . 99 PHE C 1 1
16 31742 1 1 99 PHE CA C 8.757 9.824 -0.932 1.00 . A A . 99 PHE CA 1 1
16 31743 1 1 99 PHE CB C 8.468 8.419 -0.400 1.00 . A A . 99 PHE CB 1 1
16 31744 1 1 99 PHE CD1 C 6.733 7.352 -1.858 1.00 . A A . 99 PHE CD1 1 1
16 31745 1 1 99 PHE CD2 C 6.084 8.082 0.286 1.00 . A A . 99 PHE CD2 1 1
16 31746 1 1 99 PHE CE1 C 5.410 6.901 -2.106 1.00 . A A . 99 PHE CE1 1 1
16 31747 1 1 99 PHE CE2 C 4.760 7.631 0.038 1.00 . A A . 99 PHE CE2 1 1
16 31748 1 1 99 PHE CG C 7.042 7.933 -0.667 1.00 . A A . 99 PHE CG 1 1
16 31749 1 1 99 PHE CZ C 4.451 7.050 -1.152 1.00 . A A . 99 PHE CZ 1 1
16 31750 1 1 99 PHE H H 6.932 10.738 -0.516 1.00 . A A . 99 PHE H 1 1
16 31751 1 1 99 PHE HA H 9.782 10.148 -0.754 1.00 . A A . 99 PHE HA 1 1
16 31752 1 1 99 PHE HB2 H 9.170 7.719 -0.853 1.00 . A A . 99 PHE HB2 1 1
16 31753 1 1 99 PHE HB3 H 8.651 8.403 0.674 1.00 . A A . 99 PHE HB3 1 1
16 31754 1 1 99 PHE HD1 H 7.502 7.233 -2.621 1.00 . A A . 99 PHE HD1 1 1
16 31755 1 1 99 PHE HD2 H 6.331 8.547 1.240 1.00 . A A . 99 PHE HD2 1 1
16 31756 1 1 99 PHE HE1 H 5.162 6.436 -3.060 1.00 . A A . 99 PHE HE1 1 1
16 31757 1 1 99 PHE HE2 H 3.992 7.750 0.802 1.00 . A A . 99 PHE HE2 1 1
16 31758 1 1 99 PHE HZ H 3.435 6.704 -1.343 1.00 . A A . 99 PHE HZ 1 1
16 31759 1 1 99 PHE N N 7.885 10.737 -0.213 1.00 . A A . 99 PHE N 1 1
16 31760 1 1 99 PHE O O 7.317 10.003 -2.845 1.00 . A A . 99 PHE O 1 1
16 31761 1 1 100 ILE C C 9.166 8.308 -5.159 1.00 . A A . 100 ILE C 1 1
16 31762 1 1 100 ILE CA C 9.405 9.734 -4.660 1.00 . A A . 100 ILE CA 1 1
16 31763 1 1 100 ILE CB C 10.619 10.413 -5.297 1.00 . A A . 100 ILE CB 1 1
16 31764 1 1 100 ILE CD1 C 12.284 12.295 -5.079 1.00 . A A . 100 ILE CD1 1 1
16 31765 1 1 100 ILE CG1 C 10.962 11.715 -4.570 1.00 . A A . 100 ILE CG1 1 1
16 31766 1 1 100 ILE CG2 C 10.400 10.633 -6.795 1.00 . A A . 100 ILE CG2 1 1
16 31767 1 1 100 ILE H H 10.463 9.603 -2.870 1.00 . A A . 100 ILE H 1 1
16 31768 1 1 100 ILE HA H 8.531 10.337 -4.906 1.00 . A A . 100 ILE HA 1 1
16 31769 1 1 100 ILE HB H 11.477 9.749 -5.191 1.00 . A A . 100 ILE HB 1 1
16 31770 1 1 100 ILE HD11 H 12.182 12.564 -6.130 1.00 . A A . 100 ILE HD11 1 1
16 31771 1 1 100 ILE HD12 H 12.538 13.182 -4.500 1.00 . A A . 100 ILE HD12 1 1
16 31772 1 1 100 ILE HD13 H 13.073 11.551 -4.970 1.00 . A A . 100 ILE HD13 1 1
16 31773 1 1 100 ILE HG12 H 10.162 12.441 -4.718 1.00 . A A . 100 ILE HG12 1 1
16 31774 1 1 100 ILE HG13 H 11.031 11.531 -3.498 1.00 . A A . 100 ILE HG13 1 1
16 31775 1 1 100 ILE HG21 H 10.245 9.672 -7.285 1.00 . A A . 100 ILE HG21 1 1
16 31776 1 1 100 ILE HG22 H 9.524 11.263 -6.946 1.00 . A A . 100 ILE HG22 1 1
16 31777 1 1 100 ILE HG23 H 11.277 11.121 -7.222 1.00 . A A . 100 ILE HG23 1 1
16 31778 1 1 100 ILE N N 9.531 9.721 -3.212 1.00 . A A . 100 ILE N 1 1
16 31779 1 1 100 ILE O O 9.971 7.414 -4.904 1.00 . A A . 100 ILE O 1 1
16 31780 1 1 101 MET C C 7.705 6.856 -7.931 1.00 . A A . 101 MET C 1 1
16 31781 1 1 101 MET CA C 7.701 6.837 -6.401 1.00 . A A . 101 MET CA 1 1
16 31782 1 1 101 MET CB C 6.311 6.439 -5.899 1.00 . A A . 101 MET CB 1 1
16 31783 1 1 101 MET CE C 3.701 4.828 -6.708 1.00 . A A . 101 MET CE 1 1
16 31784 1 1 101 MET CG C 5.215 7.104 -6.734 1.00 . A A . 101 MET CG 1 1
16 31785 1 1 101 MET H H 7.406 8.872 -6.066 1.00 . A A . 101 MET H 1 1
16 31786 1 1 101 MET HA H 8.466 6.152 -6.036 1.00 . A A . 101 MET HA 1 1
16 31787 1 1 101 MET HB2 H 6.201 5.356 -5.944 1.00 . A A . 101 MET HB2 1 1
16 31788 1 1 101 MET HB3 H 6.202 6.727 -4.853 1.00 . A A . 101 MET HB3 1 1
16 31789 1 1 101 MET HE1 H 4.298 4.757 -5.799 1.00 . A A . 101 MET HE1 1 1
16 31790 1 1 101 MET HE2 H 2.714 5.220 -6.464 1.00 . A A . 101 MET HE2 1 1
16 31791 1 1 101 MET HE3 H 3.598 3.838 -7.153 1.00 . A A . 101 MET HE3 1 1
16 31792 1 1 101 MET HG2 H 4.440 7.503 -6.080 1.00 . A A . 101 MET HG2 1 1
16 31793 1 1 101 MET HG3 H 5.630 7.947 -7.288 1.00 . A A . 101 MET HG3 1 1
16 31794 1 1 101 MET N N 8.056 8.140 -5.863 1.00 . A A . 101 MET N 1 1
16 31795 1 1 101 MET O O 7.729 7.923 -8.542 1.00 . A A . 101 MET O 1 1
16 31796 1 1 101 MET SD S 4.507 5.920 -7.866 1.00 . A A . 101 MET SD 1 1
16 31797 1 1 102 ASP C C 6.382 4.860 -10.399 1.00 . A A . 102 ASP C 1 1
16 31798 1 1 102 ASP CA C 7.683 5.528 -9.952 1.00 . A A . 102 ASP CA 1 1
16 31799 1 1 102 ASP CB C 8.849 4.656 -10.423 1.00 . A A . 102 ASP CB 1 1
16 31800 1 1 102 ASP CG C 8.871 4.364 -11.925 1.00 . A A . 102 ASP CG 1 1
16 31801 1 1 102 ASP H H 7.663 4.799 -8.001 1.00 . A A . 102 ASP H 1 1
16 31802 1 1 102 ASP HA H 7.783 6.544 -10.334 1.00 . A A . 102 ASP HA 1 1
16 31803 1 1 102 ASP HB2 H 9.783 5.146 -10.150 1.00 . A A . 102 ASP HB2 1 1
16 31804 1 1 102 ASP HB3 H 8.816 3.710 -9.884 1.00 . A A . 102 ASP HB3 1 1
16 31805 1 1 102 ASP N N 7.682 5.662 -8.505 1.00 . A A . 102 ASP N 1 1
16 31806 1 1 102 ASP O O 6.162 3.680 -10.130 1.00 . A A . 102 ASP O 1 1
16 31807 1 1 102 ASP OD1 O 8.240 3.358 -12.317 1.00 . A A . 102 ASP OD1 1 1
16 31808 1 1 102 ASP OD2 O 9.519 5.152 -12.647 1.00 . A A . 102 ASP OD2 1 1
16 31809 1 1 103 THR C C 4.461 4.444 -12.910 1.00 . A A . 103 THR C 1 1
16 31810 1 1 103 THR CA C 4.279 5.141 -11.560 1.00 . A A . 103 THR CA 1 1
16 31811 1 1 103 THR CB C 3.297 6.313 -11.609 1.00 . A A . 103 THR CB 1 1
16 31812 1 1 103 THR CG2 C 3.377 7.196 -10.362 1.00 . A A . 103 THR CG2 1 1
16 31813 1 1 103 THR H H 5.740 6.601 -11.288 1.00 . A A . 103 THR H 1 1
16 31814 1 1 103 THR HA H 3.915 4.390 -10.859 1.00 . A A . 103 THR HA 1 1
16 31815 1 1 103 THR HB H 2.278 5.961 -11.772 1.00 . A A . 103 THR HB 1 1
16 31816 1 1 103 THR HG1 H 4.549 7.707 -12.313 1.00 . A A . 103 THR HG1 1 1
16 31817 1 1 103 THR HG21 H 2.785 6.751 -9.563 1.00 . A A . 103 THR HG21 1 1
16 31818 1 1 103 THR HG22 H 4.416 7.279 -10.042 1.00 . A A . 103 THR HG22 1 1
16 31819 1 1 103 THR HG23 H 2.988 8.188 -10.594 1.00 . A A . 103 THR HG23 1 1
16 31820 1 1 103 THR N N 5.553 5.643 -11.074 1.00 . A A . 103 THR N 1 1
16 31821 1 1 103 THR O O 3.483 4.075 -13.559 1.00 . A A . 103 THR O 1 1
16 31822 1 1 103 THR OG1 O 3.797 7.142 -12.654 1.00 . A A . 103 THR OG1 1 1
16 31823 1 1 104 GLY C C 6.728 4.616 -15.511 1.00 . A A . 104 GLY C 1 1
16 31824 1 1 104 GLY CA C 6.042 3.639 -14.554 1.00 . A A . 104 GLY CA 1 1
16 31825 1 1 104 GLY H H 6.509 4.588 -12.760 1.00 . A A . 104 GLY H 1 1
16 31826 1 1 104 GLY HA2 H 6.694 2.785 -14.373 1.00 . A A . 104 GLY HA2 1 1
16 31827 1 1 104 GLY HA3 H 5.131 3.254 -15.013 1.00 . A A . 104 GLY HA3 1 1
16 31828 1 1 104 GLY N N 5.719 4.285 -13.293 1.00 . A A . 104 GLY N 1 1
16 31829 1 1 104 GLY O O 6.478 5.820 -15.460 1.00 . A A . 104 GLY O 1 1
16 31830 1 1 105 ASN C C 9.172 5.888 -16.589 1.00 . A A . 105 ASN C 1 1
16 31831 1 1 105 ASN CA C 8.302 4.870 -17.329 1.00 . A A . 105 ASN CA 1 1
16 31832 1 1 105 ASN CB C 7.339 5.641 -18.234 1.00 . A A . 105 ASN CB 1 1
16 31833 1 1 105 ASN CG C 6.472 4.684 -19.054 1.00 . A A . 105 ASN CG 1 1
16 31834 1 1 105 ASN H H 7.777 3.083 -16.397 1.00 . A A . 105 ASN H 1 1
16 31835 1 1 105 ASN HA H 8.893 4.161 -17.910 1.00 . A A . 105 ASN HA 1 1
16 31836 1 1 105 ASN HB2 H 6.702 6.285 -17.628 1.00 . A A . 105 ASN HB2 1 1
16 31837 1 1 105 ASN HB3 H 7.903 6.290 -18.903 1.00 . A A . 105 ASN HB3 1 1
16 31838 1 1 105 ASN HD21 H 5.866 6.262 -20.168 1.00 . A A . 105 ASN HD21 1 1
16 31839 1 1 105 ASN HD22 H 5.190 4.733 -20.620 1.00 . A A . 105 ASN HD22 1 1
16 31840 1 1 105 ASN N N 7.579 4.063 -16.362 1.00 . A A . 105 ASN N 1 1
16 31841 1 1 105 ASN ND2 N 5.786 5.275 -20.028 1.00 . A A . 105 ASN ND2 1 1
16 31842 1 1 105 ASN O O 9.275 5.846 -15.364 1.00 . A A . 105 ASN O 1 1
16 31843 1 1 105 ASN OD1 O 6.429 3.487 -18.818 1.00 . A A . 105 ASN OD1 1 1
16 31844 1 1 106 GLN C C 9.791 8.866 -16.086 1.00 . A A . 106 GLN C 1 1
16 31845 1 1 106 GLN CA C 10.633 7.804 -16.796 1.00 . A A . 106 GLN CA 1 1
16 31846 1 1 106 GLN CB C 11.518 8.436 -17.872 1.00 . A A . 106 GLN CB 1 1
16 31847 1 1 106 GLN CD C 12.695 7.352 -19.822 1.00 . A A . 106 GLN CD 1 1
16 31848 1 1 106 GLN CG C 12.632 7.477 -18.298 1.00 . A A . 106 GLN CG 1 1
16 31849 1 1 106 GLN H H 9.686 6.804 -18.359 1.00 . A A . 106 GLN H 1 1
16 31850 1 1 106 GLN HA H 11.264 7.287 -16.073 1.00 . A A . 106 GLN HA 1 1
16 31851 1 1 106 GLN HB2 H 10.911 8.701 -18.738 1.00 . A A . 106 GLN HB2 1 1
16 31852 1 1 106 GLN HB3 H 11.954 9.360 -17.493 1.00 . A A . 106 GLN HB3 1 1
16 31853 1 1 106 GLN HE21 H 14.467 6.394 -19.623 1.00 . A A . 106 GLN HE21 1 1
16 31854 1 1 106 GLN HE22 H 13.915 6.600 -21.252 1.00 . A A . 106 GLN HE22 1 1
16 31855 1 1 106 GLN HG2 H 13.589 7.835 -17.919 1.00 . A A . 106 GLN HG2 1 1
16 31856 1 1 106 GLN HG3 H 12.461 6.495 -17.856 1.00 . A A . 106 GLN HG3 1 1
16 31857 1 1 106 GLN N N 9.776 6.777 -17.363 1.00 . A A . 106 GLN N 1 1
16 31858 1 1 106 GLN NE2 N 13.782 6.731 -20.269 1.00 . A A . 106 GLN NE2 1 1
16 31859 1 1 106 GLN O O 9.903 10.054 -16.385 1.00 . A A . 106 GLN O 1 1
16 31860 1 1 106 GLN OE1 O 11.814 7.791 -20.543 1.00 . A A . 106 GLN OE1 1 1
16 31861 1 1 107 ARG C C 8.252 9.030 -12.903 1.00 . A A . 107 ARG C 1 1
16 31862 1 1 107 ARG CA C 8.107 9.295 -14.403 1.00 . A A . 107 ARG CA 1 1
16 31863 1 1 107 ARG CB C 6.642 9.120 -14.806 1.00 . A A . 107 ARG CB 1 1
16 31864 1 1 107 ARG CD C 6.072 11.546 -15.195 1.00 . A A . 107 ARG CD 1 1
16 31865 1 1 107 ARG CG C 6.229 10.168 -15.842 1.00 . A A . 107 ARG CG 1 1
16 31866 1 1 107 ARG CZ C 5.152 13.761 -15.871 1.00 . A A . 107 ARG CZ 1 1
16 31867 1 1 107 ARG H H 8.883 7.432 -14.921 1.00 . A A . 107 ARG H 1 1
16 31868 1 1 107 ARG HA H 8.453 10.296 -14.660 1.00 . A A . 107 ARG HA 1 1
16 31869 1 1 107 ARG HB2 H 6.490 8.121 -15.214 1.00 . A A . 107 ARG HB2 1 1
16 31870 1 1 107 ARG HB3 H 6.006 9.204 -13.925 1.00 . A A . 107 ARG HB3 1 1
16 31871 1 1 107 ARG HD2 H 5.437 11.472 -14.313 1.00 . A A . 107 ARG HD2 1 1
16 31872 1 1 107 ARG HD3 H 7.043 11.912 -14.860 1.00 . A A . 107 ARG HD3 1 1
16 31873 1 1 107 ARG HE H 5.319 12.173 -17.097 1.00 . A A . 107 ARG HE 1 1
16 31874 1 1 107 ARG HG2 H 6.977 10.217 -16.633 1.00 . A A . 107 ARG HG2 1 1
16 31875 1 1 107 ARG HG3 H 5.290 9.872 -16.309 1.00 . A A . 107 ARG HG3 1 1
16 31876 1 1 107 ARG HH11 H 5.749 13.646 -13.930 1.00 . A A . 107 ARG HH11 1 1
16 31877 1 1 107 ARG HH12 H 5.107 15.180 -14.415 1.00 . A A . 107 ARG HH12 1 1
16 31878 1 1 107 ARG HH21 H 4.472 14.196 -17.737 1.00 . A A . 107 ARG HH21 1 1
16 31879 1 1 107 ARG HH22 H 4.376 15.495 -16.595 1.00 . A A . 107 ARG HH22 1 1
16 31880 1 1 107 ARG N N 8.968 8.400 -15.158 1.00 . A A . 107 ARG N 1 1
16 31881 1 1 107 ARG NE N 5.482 12.496 -16.164 1.00 . A A . 107 ARG NE 1 1
16 31882 1 1 107 ARG NH1 N 5.353 14.236 -14.634 1.00 . A A . 107 ARG NH1 1 1
16 31883 1 1 107 ARG NH2 N 4.622 14.551 -16.814 1.00 . A A . 107 ARG NH2 1 1
16 31884 1 1 107 ARG O O 8.446 7.889 -12.487 1.00 . A A . 107 ARG O 1 1
16 31885 1 1 108 PHE C C 7.253 10.907 -9.990 1.00 . A A . 108 PHE C 1 1
16 31886 1 1 108 PHE CA C 8.269 10.001 -10.688 1.00 . A A . 108 PHE CA 1 1
16 31887 1 1 108 PHE CB C 9.681 10.459 -10.320 1.00 . A A . 108 PHE CB 1 1
16 31888 1 1 108 PHE CD1 C 10.798 8.403 -11.214 1.00 . A A . 108 PHE CD1 1 1
16 31889 1 1 108 PHE CD2 C 11.763 10.493 -11.712 1.00 . A A . 108 PHE CD2 1 1
16 31890 1 1 108 PHE CE1 C 11.825 7.754 -11.948 1.00 . A A . 108 PHE CE1 1 1
16 31891 1 1 108 PHE CE2 C 12.790 9.844 -12.447 1.00 . A A . 108 PHE CE2 1 1
16 31892 1 1 108 PHE CG C 10.788 9.759 -11.112 1.00 . A A . 108 PHE CG 1 1
16 31893 1 1 108 PHE CZ C 12.800 8.488 -12.549 1.00 . A A . 108 PHE CZ 1 1
16 31894 1 1 108 PHE H H 7.994 11.027 -12.480 1.00 . A A . 108 PHE H 1 1
16 31895 1 1 108 PHE HA H 8.071 8.963 -10.420 1.00 . A A . 108 PHE HA 1 1
16 31896 1 1 108 PHE HB2 H 9.757 11.534 -10.482 1.00 . A A . 108 PHE HB2 1 1
16 31897 1 1 108 PHE HB3 H 9.844 10.284 -9.257 1.00 . A A . 108 PHE HB3 1 1
16 31898 1 1 108 PHE HD1 H 10.017 7.815 -10.732 1.00 . A A . 108 PHE HD1 1 1
16 31899 1 1 108 PHE HD2 H 11.755 11.580 -11.630 1.00 . A A . 108 PHE HD2 1 1
16 31900 1 1 108 PHE HE1 H 11.833 6.667 -12.030 1.00 . A A . 108 PHE HE1 1 1
16 31901 1 1 108 PHE HE2 H 13.571 10.432 -12.928 1.00 . A A . 108 PHE HE2 1 1
16 31902 1 1 108 PHE HZ H 13.589 7.989 -13.113 1.00 . A A . 108 PHE HZ 1 1
16 31903 1 1 108 PHE N N 8.152 10.103 -12.133 1.00 . A A . 108 PHE N 1 1
16 31904 1 1 108 PHE O O 7.050 12.049 -10.401 1.00 . A A . 108 PHE O 1 1
16 31905 1 1 109 GLU C C 6.020 11.120 -6.702 1.00 . A A . 109 GLU C 1 1
16 31906 1 1 109 GLU CA C 5.654 11.111 -8.188 1.00 . A A . 109 GLU CA 1 1
16 31907 1 1 109 GLU CB C 4.251 10.538 -8.403 1.00 . A A . 109 GLU CB 1 1
16 31908 1 1 109 GLU CD C 2.336 10.427 -10.039 1.00 . A A . 109 GLU CD 1 1
16 31909 1 1 109 GLU CG C 3.844 10.623 -9.875 1.00 . A A . 109 GLU CG 1 1
16 31910 1 1 109 GLU H H 6.814 9.436 -8.619 1.00 . A A . 109 GLU H 1 1
16 31911 1 1 109 GLU HA H 5.689 12.126 -8.584 1.00 . A A . 109 GLU HA 1 1
16 31912 1 1 109 GLU HB2 H 4.225 9.500 -8.074 1.00 . A A . 109 GLU HB2 1 1
16 31913 1 1 109 GLU HB3 H 3.533 11.085 -7.791 1.00 . A A . 109 GLU HB3 1 1
16 31914 1 1 109 GLU HG2 H 4.135 11.592 -10.281 1.00 . A A . 109 GLU HG2 1 1
16 31915 1 1 109 GLU HG3 H 4.377 9.864 -10.448 1.00 . A A . 109 GLU HG3 1 1
16 31916 1 1 109 GLU N N 6.643 10.365 -8.947 1.00 . A A . 109 GLU N 1 1
16 31917 1 1 109 GLU O O 6.413 10.094 -6.150 1.00 . A A . 109 GLU O 1 1
16 31918 1 1 109 GLU OE1 O 1.796 9.553 -9.328 1.00 . A A . 109 GLU OE1 1 1
16 31919 1 1 109 GLU OE2 O 1.756 11.157 -10.873 1.00 . A A . 109 GLU OE2 1 1
16 31920 1 1 110 CYS C C 4.879 12.652 -3.925 1.00 . A A . 110 CYS C 1 1
16 31921 1 1 110 CYS CA C 6.190 12.447 -4.687 1.00 . A A . 110 CYS CA 1 1
16 31922 1 1 110 CYS CB C 7.175 13.593 -4.449 1.00 . A A . 110 CYS CB 1 1
16 31923 1 1 110 CYS H H 5.559 13.121 -6.554 1.00 . A A . 110 CYS H 1 1
16 31924 1 1 110 CYS HA H 6.681 11.526 -4.371 1.00 . A A . 110 CYS HA 1 1
16 31925 1 1 110 CYS HB2 H 8.092 13.420 -5.012 1.00 . A A . 110 CYS HB2 1 1
16 31926 1 1 110 CYS HB3 H 6.750 14.529 -4.812 1.00 . A A . 110 CYS HB3 1 1
16 31927 1 1 110 CYS HG H 6.997 12.575 -2.313 1.00 . A A . 110 CYS HG 1 1
16 31928 1 1 110 CYS N N 5.879 12.291 -6.098 1.00 . A A . 110 CYS N 1 1
16 31929 1 1 110 CYS O O 4.061 13.488 -4.306 1.00 . A A . 110 CYS O 1 1
16 31930 1 1 110 CYS SG S 7.555 13.731 -2.664 1.00 . A A . 110 CYS SG 1 1
16 31931 1 1 111 HIS C C 3.886 12.507 -0.662 1.00 . A A . 111 HIS C 1 1
16 31932 1 1 111 HIS CA C 3.524 11.962 -2.045 1.00 . A A . 111 HIS CA 1 1
16 31933 1 1 111 HIS CB C 2.810 10.610 -1.982 1.00 . A A . 111 HIS CB 1 1
16 31934 1 1 111 HIS CD2 C 2.976 9.477 -4.331 1.00 . A A . 111 HIS CD2 1 1
16 31935 1 1 111 HIS CE1 C 0.889 9.719 -4.942 1.00 . A A . 111 HIS CE1 1 1
16 31936 1 1 111 HIS CG C 2.318 10.113 -3.320 1.00 . A A . 111 HIS CG 1 1
16 31937 1 1 111 HIS H H 5.392 11.199 -2.561 1.00 . A A . 111 HIS H 1 1
16 31938 1 1 111 HIS HA H 2.856 12.668 -2.541 1.00 . A A . 111 HIS HA 1 1
16 31939 1 1 111 HIS HB2 H 3.491 9.872 -1.559 1.00 . A A . 111 HIS HB2 1 1
16 31940 1 1 111 HIS HB3 H 1.963 10.690 -1.301 1.00 . A A . 111 HIS HB3 1 1
16 31941 1 1 111 HIS HD1 H 0.268 10.681 -3.211 1.00 . A A . 111 HIS HD1 1 1
16 31942 1 1 111 HIS HD2 H 4.033 9.210 -4.335 1.00 . A A . 111 HIS HD2 1 1
16 31943 1 1 111 HIS HE1 H -0.023 9.673 -5.537 1.00 . A A . 111 HIS HE1 1 1
16 31944 1 1 111 HIS N N 4.721 11.876 -2.863 1.00 . A A . 111 HIS N 1 1
16 31945 1 1 111 HIS ND1 N 1.005 10.252 -3.734 1.00 . A A . 111 HIS ND1 1 1
16 31946 1 1 111 HIS NE2 N 2.112 9.239 -5.310 1.00 . A A . 111 HIS NE2 1 1
16 31947 1 1 111 HIS O O 4.470 11.798 0.155 1.00 . A A . 111 HIS O 1 1
16 31948 1 1 112 VAL C C 2.703 14.053 1.830 1.00 . A A . 112 VAL C 1 1
16 31949 1 1 112 VAL CA C 3.802 14.411 0.828 1.00 . A A . 112 VAL CA 1 1
16 31950 1 1 112 VAL CB C 3.957 15.919 0.623 1.00 . A A . 112 VAL CB 1 1
16 31951 1 1 112 VAL CG1 C 4.183 16.633 1.957 1.00 . A A . 112 VAL CG1 1 1
16 31952 1 1 112 VAL CG2 C 5.088 16.225 -0.361 1.00 . A A . 112 VAL CG2 1 1
16 31953 1 1 112 VAL H H 3.048 14.333 -1.112 1.00 . A A . 112 VAL H 1 1
16 31954 1 1 112 VAL HA H 4.752 14.021 1.194 1.00 . A A . 112 VAL HA 1 1
16 31955 1 1 112 VAL HB H 3.029 16.296 0.194 1.00 . A A . 112 VAL HB 1 1
16 31956 1 1 112 VAL HG11 H 5.010 17.336 1.857 1.00 . A A . 112 VAL HG11 1 1
16 31957 1 1 112 VAL HG12 H 3.279 17.175 2.236 1.00 . A A . 112 VAL HG12 1 1
16 31958 1 1 112 VAL HG13 H 4.419 15.899 2.727 1.00 . A A . 112 VAL HG13 1 1
16 31959 1 1 112 VAL HG21 H 4.960 15.623 -1.261 1.00 . A A . 112 VAL HG21 1 1
16 31960 1 1 112 VAL HG22 H 5.063 17.283 -0.626 1.00 . A A . 112 VAL HG22 1 1
16 31961 1 1 112 VAL HG23 H 6.046 15.989 0.101 1.00 . A A . 112 VAL HG23 1 1
16 31962 1 1 112 VAL N N 3.523 13.763 -0.442 1.00 . A A . 112 VAL N 1 1
16 31963 1 1 112 VAL O O 1.532 13.959 1.465 1.00 . A A . 112 VAL O 1 1
16 31964 1 1 113 PHE C C 2.622 14.123 5.468 1.00 . A A . 113 PHE C 1 1
16 31965 1 1 113 PHE CA C 2.184 13.520 4.132 1.00 . A A . 113 PHE CA 1 1
16 31966 1 1 113 PHE CB C 2.185 11.994 4.249 1.00 . A A . 113 PHE CB 1 1
16 31967 1 1 113 PHE CD1 C 0.412 11.219 2.660 1.00 . A A . 113 PHE CD1 1 1
16 31968 1 1 113 PHE CD2 C 2.652 10.682 2.168 1.00 . A A . 113 PHE CD2 1 1
16 31969 1 1 113 PHE CE1 C -0.008 10.549 1.481 1.00 . A A . 113 PHE CE1 1 1
16 31970 1 1 113 PHE CE2 C 2.232 10.012 0.989 1.00 . A A . 113 PHE CE2 1 1
16 31971 1 1 113 PHE CG C 1.733 11.272 2.979 1.00 . A A . 113 PHE CG 1 1
16 31972 1 1 113 PHE CZ C 0.911 9.959 0.670 1.00 . A A . 113 PHE CZ 1 1
16 31973 1 1 113 PHE H H 4.073 13.943 3.362 1.00 . A A . 113 PHE H 1 1
16 31974 1 1 113 PHE HA H 1.213 13.928 3.851 1.00 . A A . 113 PHE HA 1 1
16 31975 1 1 113 PHE HB2 H 3.190 11.660 4.507 1.00 . A A . 113 PHE HB2 1 1
16 31976 1 1 113 PHE HB3 H 1.532 11.703 5.072 1.00 . A A . 113 PHE HB3 1 1
16 31977 1 1 113 PHE HD1 H -0.325 11.692 3.310 1.00 . A A . 113 PHE HD1 1 1
16 31978 1 1 113 PHE HD2 H 3.711 10.724 2.424 1.00 . A A . 113 PHE HD2 1 1
16 31979 1 1 113 PHE HE1 H -1.067 10.507 1.225 1.00 . A A . 113 PHE HE1 1 1
16 31980 1 1 113 PHE HE2 H 2.969 9.539 0.339 1.00 . A A . 113 PHE HE2 1 1
16 31981 1 1 113 PHE HZ H 0.589 9.444 -0.235 1.00 . A A . 113 PHE HZ 1 1
16 31982 1 1 113 PHE N N 3.119 13.865 3.074 1.00 . A A . 113 PHE N 1 1
16 31983 1 1 113 PHE O O 3.747 14.603 5.598 1.00 . A A . 113 PHE O 1 1
16 31984 1 1 114 TRP C C 1.859 13.472 8.759 1.00 . A A . 114 TRP C 1 1
16 31985 1 1 114 TRP CA C 1.987 14.614 7.750 1.00 . A A . 114 TRP CA 1 1
16 31986 1 1 114 TRP CB C 1.069 15.797 8.065 1.00 . A A . 114 TRP CB 1 1
16 31987 1 1 114 TRP CD1 C 1.062 16.011 10.637 1.00 . A A . 114 TRP CD1 1 1
16 31988 1 1 114 TRP CD2 C 2.010 17.735 9.619 1.00 . A A . 114 TRP CD2 1 1
16 31989 1 1 114 TRP CE2 C 2.072 17.973 10.977 1.00 . A A . 114 TRP CE2 1 1
16 31990 1 1 114 TRP CE3 C 2.533 18.652 8.690 1.00 . A A . 114 TRP CE3 1 1
16 31991 1 1 114 TRP CG C 1.356 16.465 9.411 1.00 . A A . 114 TRP CG 1 1
16 31992 1 1 114 TRP CH2 C 3.175 20.051 10.622 1.00 . A A . 114 TRP CH2 1 1
16 31993 1 1 114 TRP CZ2 C 2.648 19.124 11.528 1.00 . A A . 114 TRP CZ2 1 1
16 31994 1 1 114 TRP CZ3 C 3.105 19.797 9.257 1.00 . A A . 114 TRP CZ3 1 1
16 31995 1 1 114 TRP H H 0.797 13.686 6.314 1.00 . A A . 114 TRP H 1 1
16 31996 1 1 114 TRP HA H 3.008 14.997 7.747 1.00 . A A . 114 TRP HA 1 1
16 31997 1 1 114 TRP HB2 H 1.167 16.541 7.274 1.00 . A A . 114 TRP HB2 1 1
16 31998 1 1 114 TRP HB3 H 0.035 15.454 8.054 1.00 . A A . 114 TRP HB3 1 1
16 31999 1 1 114 TRP HD1 H 0.558 15.065 10.836 1.00 . A A . 114 TRP HD1 1 1
16 32000 1 1 114 TRP HE1 H 1.359 16.762 12.692 1.00 . A A . 114 TRP HE1 1 1
16 32001 1 1 114 TRP HE3 H 2.496 18.487 7.613 1.00 . A A . 114 TRP HE3 1 1
16 32002 1 1 114 TRP HH2 H 3.637 20.969 10.985 1.00 . A A . 114 TRP HH2 1 1
16 32003 1 1 114 TRP HZ2 H 2.684 19.288 12.605 1.00 . A A . 114 TRP HZ2 1 1
16 32004 1 1 114 TRP HZ3 H 3.525 20.541 8.581 1.00 . A A . 114 TRP HZ3 1 1
16 32005 1 1 114 TRP N N 1.709 14.078 6.428 1.00 . A A . 114 TRP N 1 1
16 32006 1 1 114 TRP NE1 N 1.476 16.891 11.616 1.00 . A A . 114 TRP NE1 1 1
16 32007 1 1 114 TRP O O 0.760 12.978 9.006 1.00 . A A . 114 TRP O 1 1
16 32008 1 1 115 CYS C C 3.186 12.631 11.683 1.00 . A A . 115 CYS C 1 1
16 32009 1 1 115 CYS CA C 3.026 12.012 10.294 1.00 . A A . 115 CYS CA 1 1
16 32010 1 1 115 CYS CB C 4.133 11.000 9.989 1.00 . A A . 115 CYS CB 1 1
16 32011 1 1 115 CYS H H 3.887 13.494 9.110 1.00 . A A . 115 CYS H 1 1
16 32012 1 1 115 CYS HA H 2.074 11.488 10.211 1.00 . A A . 115 CYS HA 1 1
16 32013 1 1 115 CYS HB2 H 5.087 11.366 10.367 1.00 . A A . 115 CYS HB2 1 1
16 32014 1 1 115 CYS HB3 H 3.927 10.059 10.500 1.00 . A A . 115 CYS HB3 1 1
16 32015 1 1 115 CYS HG H 4.490 11.984 7.861 1.00 . A A . 115 CYS HG 1 1
16 32016 1 1 115 CYS N N 2.997 13.087 9.316 1.00 . A A . 115 CYS N 1 1
16 32017 1 1 115 CYS O O 3.800 13.687 11.830 1.00 . A A . 115 CYS O 1 1
16 32018 1 1 115 CYS SG S 4.243 10.718 8.184 1.00 . A A . 115 CYS SG 1 1
16 32019 1 1 116 GLU C C 2.990 11.250 14.987 1.00 . A A . 116 GLU C 1 1
16 32020 1 1 116 GLU CA C 2.696 12.417 14.042 1.00 . A A . 116 GLU CA 1 1
16 32021 1 1 116 GLU CB C 1.408 13.137 14.444 1.00 . A A . 116 GLU CB 1 1
16 32022 1 1 116 GLU CD C -0.299 14.784 13.588 1.00 . A A . 116 GLU CD 1 1
16 32023 1 1 116 GLU CG C 1.174 14.371 13.570 1.00 . A A . 116 GLU CG 1 1
16 32024 1 1 116 GLU H H 2.127 11.089 12.542 1.00 . A A . 116 GLU H 1 1
16 32025 1 1 116 GLU HA H 3.524 13.126 14.062 1.00 . A A . 116 GLU HA 1 1
16 32026 1 1 116 GLU HB2 H 0.562 12.456 14.352 1.00 . A A . 116 GLU HB2 1 1
16 32027 1 1 116 GLU HB3 H 1.465 13.434 15.491 1.00 . A A . 116 GLU HB3 1 1
16 32028 1 1 116 GLU HG2 H 1.791 15.196 13.926 1.00 . A A . 116 GLU HG2 1 1
16 32029 1 1 116 GLU HG3 H 1.484 14.160 12.547 1.00 . A A . 116 GLU HG3 1 1
16 32030 1 1 116 GLU N N 2.624 11.947 12.669 1.00 . A A . 116 GLU N 1 1
16 32031 1 1 116 GLU O O 2.571 10.121 14.735 1.00 . A A . 116 GLU O 1 1
16 32032 1 1 116 GLU OE1 O -1.065 14.188 12.801 1.00 . A A . 116 GLU OE1 1 1
16 32033 1 1 116 GLU OE2 O -0.625 15.687 14.389 1.00 . A A . 116 GLU OE2 1 1
16 32034 1 1 117 PRO C C 5.350 13.277 15.381 1.00 . A A . 117 PRO C 1 1
16 32035 1 1 117 PRO CA C 4.183 12.931 16.308 1.00 . A A . 117 PRO CA 1 1
16 32036 1 1 117 PRO CB C 4.559 12.983 17.780 1.00 . A A . 117 PRO CB 1 1
16 32037 1 1 117 PRO CD C 4.143 10.648 17.138 1.00 . A A . 117 PRO CD 1 1
16 32038 1 1 117 PRO CG C 4.740 11.539 18.216 1.00 . A A . 117 PRO CG 1 1
16 32039 1 1 117 PRO HA H 3.457 13.582 16.088 1.00 . A A . 117 PRO HA 1 1
16 32040 1 1 117 PRO HB2 H 5.475 13.554 17.929 1.00 . A A . 117 PRO HB2 1 1
16 32041 1 1 117 PRO HB3 H 3.780 13.473 18.365 1.00 . A A . 117 PRO HB3 1 1
16 32042 1 1 117 PRO HD2 H 4.874 9.929 16.768 1.00 . A A . 117 PRO HD2 1 1
16 32043 1 1 117 PRO HD3 H 3.298 10.076 17.520 1.00 . A A . 117 PRO HD3 1 1
16 32044 1 1 117 PRO HG2 H 5.796 11.312 18.356 1.00 . A A . 117 PRO HG2 1 1
16 32045 1 1 117 PRO HG3 H 4.246 11.363 19.172 1.00 . A A . 117 PRO HG3 1 1
16 32046 1 1 117 PRO N N 3.727 11.570 16.085 1.00 . A A . 117 PRO N 1 1
16 32047 1 1 117 PRO O O 5.761 14.434 15.299 1.00 . A A . 117 PRO O 1 1
16 32048 1 1 118 ASN C C 6.921 11.339 12.721 1.00 . A A . 118 ASN C 1 1
16 32049 1 1 118 ASN CA C 6.963 12.435 13.787 1.00 . A A . 118 ASN CA 1 1
16 32050 1 1 118 ASN CB C 8.303 12.333 14.518 1.00 . A A . 118 ASN CB 1 1
16 32051 1 1 118 ASN CG C 8.214 11.360 15.694 1.00 . A A . 118 ASN CG 1 1
16 32052 1 1 118 ASN H H 5.511 11.316 14.778 1.00 . A A . 118 ASN H 1 1
16 32053 1 1 118 ASN HA H 6.827 13.431 13.367 1.00 . A A . 118 ASN HA 1 1
16 32054 1 1 118 ASN HB2 H 9.075 12.001 13.824 1.00 . A A . 118 ASN HB2 1 1
16 32055 1 1 118 ASN HB3 H 8.600 13.318 14.878 1.00 . A A . 118 ASN HB3 1 1
16 32056 1 1 118 ASN HD21 H 9.536 12.521 16.695 1.00 . A A . 118 ASN HD21 1 1
16 32057 1 1 118 ASN HD22 H 8.985 11.121 17.551 1.00 . A A . 118 ASN HD22 1 1
16 32058 1 1 118 ASN N N 5.851 12.254 14.705 1.00 . A A . 118 ASN N 1 1
16 32059 1 1 118 ASN ND2 N 8.974 11.695 16.733 1.00 . A A . 118 ASN ND2 1 1
16 32060 1 1 118 ASN O O 6.266 10.314 12.904 1.00 . A A . 118 ASN O 1 1
16 32061 1 1 118 ASN OD1 O 7.501 10.370 15.662 1.00 . A A . 118 ASN OD1 1 1
16 32062 1 1 119 ALA C C 8.883 9.711 10.728 1.00 . A A . 119 ALA C 1 1
16 32063 1 1 119 ALA CA C 7.682 10.639 10.534 1.00 . A A . 119 ALA CA 1 1
16 32064 1 1 119 ALA CB C 7.737 11.393 9.204 1.00 . A A . 119 ALA CB 1 1
16 32065 1 1 119 ALA H H 8.160 12.428 11.489 1.00 . A A . 119 ALA H 1 1
16 32066 1 1 119 ALA HA H 6.767 10.047 10.565 1.00 . A A . 119 ALA HA 1 1
16 32067 1 1 119 ALA HB1 H 8.080 10.720 8.418 1.00 . A A . 119 ALA HB1 1 1
16 32068 1 1 119 ALA HB2 H 6.742 11.763 8.955 1.00 . A A . 119 ALA HB2 1 1
16 32069 1 1 119 ALA HB3 H 8.426 12.233 9.290 1.00 . A A . 119 ALA HB3 1 1
16 32070 1 1 119 ALA N N 7.630 11.591 11.630 1.00 . A A . 119 ALA N 1 1
16 32071 1 1 119 ALA O O 9.442 9.202 9.757 1.00 . A A . 119 ALA O 1 1
16 32072 1 1 120 ALA C C 9.936 7.197 12.218 1.00 . A A . 120 ALA C 1 1
16 32073 1 1 120 ALA CA C 10.369 8.661 12.321 1.00 . A A . 120 ALA CA 1 1
16 32074 1 1 120 ALA CB C 10.888 9.018 13.716 1.00 . A A . 120 ALA CB 1 1
16 32075 1 1 120 ALA H H 8.784 9.936 12.772 1.00 . A A . 120 ALA H 1 1
16 32076 1 1 120 ALA HA H 11.158 8.850 11.594 1.00 . A A . 120 ALA HA 1 1
16 32077 1 1 120 ALA HB1 H 10.370 9.905 14.080 1.00 . A A . 120 ALA HB1 1 1
16 32078 1 1 120 ALA HB2 H 10.705 8.186 14.396 1.00 . A A . 120 ALA HB2 1 1
16 32079 1 1 120 ALA HB3 H 11.958 9.217 13.665 1.00 . A A . 120 ALA HB3 1 1
16 32080 1 1 120 ALA N N 9.244 9.518 11.988 1.00 . A A . 120 ALA N 1 1
16 32081 1 1 120 ALA O O 10.668 6.366 11.682 1.00 . A A . 120 ALA O 1 1
16 32082 1 1 121 ASN C C 7.720 5.256 11.298 1.00 . A A . 121 ASN C 1 1
16 32083 1 1 121 ASN CA C 8.210 5.576 12.712 1.00 . A A . 121 ASN CA 1 1
16 32084 1 1 121 ASN CB C 7.022 5.438 13.666 1.00 . A A . 121 ASN CB 1 1
16 32085 1 1 121 ASN CG C 7.461 4.843 15.005 1.00 . A A . 121 ASN CG 1 1
16 32086 1 1 121 ASN H H 8.159 7.607 13.173 1.00 . A A . 121 ASN H 1 1
16 32087 1 1 121 ASN HA H 9.032 4.933 13.024 1.00 . A A . 121 ASN HA 1 1
16 32088 1 1 121 ASN HB2 H 6.567 6.415 13.830 1.00 . A A . 121 ASN HB2 1 1
16 32089 1 1 121 ASN HB3 H 6.260 4.803 13.214 1.00 . A A . 121 ASN HB3 1 1
16 32090 1 1 121 ASN HD21 H 7.836 6.720 15.664 1.00 . A A . 121 ASN HD21 1 1
16 32091 1 1 121 ASN HD22 H 8.155 5.457 16.805 1.00 . A A . 121 ASN HD22 1 1
16 32092 1 1 121 ASN N N 8.749 6.926 12.739 1.00 . A A . 121 ASN N 1 1
16 32093 1 1 121 ASN ND2 N 7.849 5.748 15.898 1.00 . A A . 121 ASN ND2 1 1
16 32094 1 1 121 ASN O O 7.971 4.168 10.782 1.00 . A A . 121 ASN O 1 1
16 32095 1 1 121 ASN OD1 O 7.448 3.641 15.213 1.00 . A A . 121 ASN OD1 1 1
16 32096 1 1 122 VAL C C 7.660 5.803 8.399 1.00 . A A . 122 VAL C 1 1
16 32097 1 1 122 VAL CA C 6.503 6.058 9.367 1.00 . A A . 122 VAL CA 1 1
16 32098 1 1 122 VAL CB C 5.658 7.274 8.983 1.00 . A A . 122 VAL CB 1 1
16 32099 1 1 122 VAL CG1 C 5.526 7.391 7.463 1.00 . A A . 122 VAL CG1 1 1
16 32100 1 1 122 VAL CG2 C 4.283 7.219 9.651 1.00 . A A . 122 VAL CG2 1 1
16 32101 1 1 122 VAL H H 6.831 7.105 11.138 1.00 . A A . 122 VAL H 1 1
16 32102 1 1 122 VAL HA H 5.853 5.183 9.375 1.00 . A A . 122 VAL HA 1 1
16 32103 1 1 122 VAL HB H 6.171 8.165 9.345 1.00 . A A . 122 VAL HB 1 1
16 32104 1 1 122 VAL HG11 H 4.992 6.523 7.077 1.00 . A A . 122 VAL HG11 1 1
16 32105 1 1 122 VAL HG12 H 4.973 8.297 7.216 1.00 . A A . 122 VAL HG12 1 1
16 32106 1 1 122 VAL HG13 H 6.518 7.437 7.015 1.00 . A A . 122 VAL HG13 1 1
16 32107 1 1 122 VAL HG21 H 4.371 7.531 10.692 1.00 . A A . 122 VAL HG21 1 1
16 32108 1 1 122 VAL HG22 H 3.598 7.887 9.128 1.00 . A A . 122 VAL HG22 1 1
16 32109 1 1 122 VAL HG23 H 3.899 6.199 9.609 1.00 . A A . 122 VAL HG23 1 1
16 32110 1 1 122 VAL N N 7.031 6.223 10.711 1.00 . A A . 122 VAL N 1 1
16 32111 1 1 122 VAL O O 7.782 4.712 7.845 1.00 . A A . 122 VAL O 1 1
16 32112 1 1 123 SER C C 10.336 5.393 7.541 1.00 . A A . 123 SER C 1 1
16 32113 1 1 123 SER CA C 9.623 6.730 7.331 1.00 . A A . 123 SER CA 1 1
16 32114 1 1 123 SER CB C 10.595 7.891 7.551 1.00 . A A . 123 SER CB 1 1
16 32115 1 1 123 SER H H 8.374 7.713 8.678 1.00 . A A . 123 SER H 1 1
16 32116 1 1 123 SER HA H 9.208 6.789 6.325 1.00 . A A . 123 SER HA 1 1
16 32117 1 1 123 SER HB2 H 10.107 8.828 7.282 1.00 . A A . 123 SER HB2 1 1
16 32118 1 1 123 SER HB3 H 10.849 7.956 8.609 1.00 . A A . 123 SER HB3 1 1
16 32119 1 1 123 SER HG H 11.640 7.079 6.049 1.00 . A A . 123 SER HG 1 1
16 32120 1 1 123 SER N N 8.480 6.829 8.224 1.00 . A A . 123 SER N 1 1
16 32121 1 1 123 SER O O 10.709 4.726 6.577 1.00 . A A . 123 SER O 1 1
16 32122 1 1 123 SER OG O 11.787 7.740 6.785 1.00 . A A . 123 SER OG 1 1
16 32123 1 1 124 GLU C C 10.349 2.602 8.658 1.00 . A A . 124 GLU C 1 1
16 32124 1 1 124 GLU CA C 11.167 3.795 9.156 1.00 . A A . 124 GLU CA 1 1
16 32125 1 1 124 GLU CB C 11.407 3.705 10.664 1.00 . A A . 124 GLU CB 1 1
16 32126 1 1 124 GLU CD C 13.831 3.237 11.178 1.00 . A A . 124 GLU CD 1 1
16 32127 1 1 124 GLU CG C 12.757 4.318 11.042 1.00 . A A . 124 GLU CG 1 1
16 32128 1 1 124 GLU H H 10.198 5.589 9.586 1.00 . A A . 124 GLU H 1 1
16 32129 1 1 124 GLU HA H 12.128 3.825 8.643 1.00 . A A . 124 GLU HA 1 1
16 32130 1 1 124 GLU HB2 H 10.607 4.222 11.195 1.00 . A A . 124 GLU HB2 1 1
16 32131 1 1 124 GLU HB3 H 11.376 2.662 10.979 1.00 . A A . 124 GLU HB3 1 1
16 32132 1 1 124 GLU HG2 H 13.057 5.042 10.284 1.00 . A A . 124 GLU HG2 1 1
16 32133 1 1 124 GLU HG3 H 12.663 4.862 11.982 1.00 . A A . 124 GLU HG3 1 1
16 32134 1 1 124 GLU N N 10.505 5.041 8.807 1.00 . A A . 124 GLU N 1 1
16 32135 1 1 124 GLU O O 10.865 1.748 7.939 1.00 . A A . 124 GLU O 1 1
16 32136 1 1 124 GLU OE1 O 14.041 2.518 10.177 1.00 . A A . 124 GLU OE1 1 1
16 32137 1 1 124 GLU OE2 O 14.418 3.155 12.278 1.00 . A A . 124 GLU OE2 1 1
16 32138 1 1 125 ALA C C 8.243 1.341 7.146 1.00 . A A . 125 ALA C 1 1
16 32139 1 1 125 ALA CA C 8.193 1.506 8.666 1.00 . A A . 125 ALA CA 1 1
16 32140 1 1 125 ALA CB C 6.781 1.804 9.174 1.00 . A A . 125 ALA CB 1 1
16 32141 1 1 125 ALA H H 8.676 3.279 9.647 1.00 . A A . 125 ALA H 1 1
16 32142 1 1 125 ALA HA H 8.549 0.589 9.135 1.00 . A A . 125 ALA HA 1 1
16 32143 1 1 125 ALA HB1 H 6.821 2.049 10.235 1.00 . A A . 125 ALA HB1 1 1
16 32144 1 1 125 ALA HB2 H 6.366 2.647 8.621 1.00 . A A . 125 ALA HB2 1 1
16 32145 1 1 125 ALA HB3 H 6.150 0.927 9.027 1.00 . A A . 125 ALA HB3 1 1
16 32146 1 1 125 ALA N N 9.087 2.581 9.062 1.00 . A A . 125 ALA N 1 1
16 32147 1 1 125 ALA O O 8.174 0.223 6.637 1.00 . A A . 125 ALA O 1 1
16 32148 1 1 126 VAL C C 9.801 1.974 4.564 1.00 . A A . 126 VAL C 1 1
16 32149 1 1 126 VAL CA C 8.422 2.464 5.011 1.00 . A A . 126 VAL CA 1 1
16 32150 1 1 126 VAL CB C 8.076 3.852 4.468 1.00 . A A . 126 VAL CB 1 1
16 32151 1 1 126 VAL CG1 C 8.235 3.900 2.947 1.00 . A A . 126 VAL CG1 1 1
16 32152 1 1 126 VAL CG2 C 6.664 4.268 4.885 1.00 . A A . 126 VAL CG2 1 1
16 32153 1 1 126 VAL H H 8.418 3.375 6.885 1.00 . A A . 126 VAL H 1 1
16 32154 1 1 126 VAL HA H 7.668 1.764 4.654 1.00 . A A . 126 VAL HA 1 1
16 32155 1 1 126 VAL HB H 8.777 4.566 4.901 1.00 . A A . 126 VAL HB 1 1
16 32156 1 1 126 VAL HG11 H 8.757 4.814 2.665 1.00 . A A . 126 VAL HG11 1 1
16 32157 1 1 126 VAL HG12 H 8.810 3.036 2.614 1.00 . A A . 126 VAL HG12 1 1
16 32158 1 1 126 VAL HG13 H 7.251 3.884 2.478 1.00 . A A . 126 VAL HG13 1 1
16 32159 1 1 126 VAL HG21 H 5.956 3.491 4.595 1.00 . A A . 126 VAL HG21 1 1
16 32160 1 1 126 VAL HG22 H 6.631 4.404 5.966 1.00 . A A . 126 VAL HG22 1 1
16 32161 1 1 126 VAL HG23 H 6.400 5.203 4.392 1.00 . A A . 126 VAL HG23 1 1
16 32162 1 1 126 VAL N N 8.362 2.470 6.463 1.00 . A A . 126 VAL N 1 1
16 32163 1 1 126 VAL O O 9.905 1.121 3.684 1.00 . A A . 126 VAL O 1 1
16 32164 1 1 127 GLN C C 12.415 0.673 5.132 1.00 . A A . 127 GLN C 1 1
16 32165 1 1 127 GLN CA C 12.193 2.164 4.869 1.00 . A A . 127 GLN CA 1 1
16 32166 1 1 127 GLN CB C 13.191 3.014 5.657 1.00 . A A . 127 GLN CB 1 1
16 32167 1 1 127 GLN CD C 14.428 4.935 4.589 1.00 . A A . 127 GLN CD 1 1
16 32168 1 1 127 GLN CG C 13.116 4.482 5.233 1.00 . A A . 127 GLN CG 1 1
16 32169 1 1 127 GLN H H 10.732 3.226 5.907 1.00 . A A . 127 GLN H 1 1
16 32170 1 1 127 GLN HA H 12.307 2.373 3.806 1.00 . A A . 127 GLN HA 1 1
16 32171 1 1 127 GLN HB2 H 12.984 2.929 6.724 1.00 . A A . 127 GLN HB2 1 1
16 32172 1 1 127 GLN HB3 H 14.201 2.637 5.498 1.00 . A A . 127 GLN HB3 1 1
16 32173 1 1 127 GLN HE21 H 14.181 6.742 5.467 1.00 . A A . 127 GLN HE21 1 1
16 32174 1 1 127 GLN HE22 H 15.610 6.576 4.503 1.00 . A A . 127 GLN HE22 1 1
16 32175 1 1 127 GLN HG2 H 12.295 4.619 4.529 1.00 . A A . 127 GLN HG2 1 1
16 32176 1 1 127 GLN HG3 H 12.899 5.105 6.101 1.00 . A A . 127 GLN HG3 1 1
16 32177 1 1 127 GLN N N 10.825 2.533 5.192 1.00 . A A . 127 GLN N 1 1
16 32178 1 1 127 GLN NE2 N 14.768 6.188 4.877 1.00 . A A . 127 GLN NE2 1 1
16 32179 1 1 127 GLN O O 12.858 -0.057 4.246 1.00 . A A . 127 GLN O 1 1
16 32180 1 1 127 GLN OE1 O 15.088 4.195 3.878 1.00 . A A . 127 GLN OE1 1 1
16 32181 1 1 128 ALA C C 11.734 -2.028 5.623 1.00 . A A . 128 ALA C 1 1
16 32182 1 1 128 ALA CA C 12.258 -1.125 6.742 1.00 . A A . 128 ALA CA 1 1
16 32183 1 1 128 ALA CB C 11.541 -1.368 8.071 1.00 . A A . 128 ALA CB 1 1
16 32184 1 1 128 ALA H H 11.738 0.866 7.066 1.00 . A A . 128 ALA H 1 1
16 32185 1 1 128 ALA HA H 13.323 -1.311 6.878 1.00 . A A . 128 ALA HA 1 1
16 32186 1 1 128 ALA HB1 H 10.932 -0.499 8.320 1.00 . A A . 128 ALA HB1 1 1
16 32187 1 1 128 ALA HB2 H 10.902 -2.247 7.984 1.00 . A A . 128 ALA HB2 1 1
16 32188 1 1 128 ALA HB3 H 12.278 -1.532 8.857 1.00 . A A . 128 ALA HB3 1 1
16 32189 1 1 128 ALA N N 12.098 0.265 6.352 1.00 . A A . 128 ALA N 1 1
16 32190 1 1 128 ALA O O 12.220 -3.143 5.441 1.00 . A A . 128 ALA O 1 1
16 32191 1 1 129 ALA C C 11.119 -2.270 2.620 1.00 . A A . 129 ALA C 1 1
16 32192 1 1 129 ALA CA C 10.153 -2.257 3.807 1.00 . A A . 129 ALA CA 1 1
16 32193 1 1 129 ALA CB C 8.798 -1.644 3.449 1.00 . A A . 129 ALA CB 1 1
16 32194 1 1 129 ALA H H 10.359 -0.604 5.057 1.00 . A A . 129 ALA H 1 1
16 32195 1 1 129 ALA HA H 9.996 -3.280 4.148 1.00 . A A . 129 ALA HA 1 1
16 32196 1 1 129 ALA HB1 H 8.634 -0.749 4.049 1.00 . A A . 129 ALA HB1 1 1
16 32197 1 1 129 ALA HB2 H 8.786 -1.379 2.392 1.00 . A A . 129 ALA HB2 1 1
16 32198 1 1 129 ALA HB3 H 8.007 -2.366 3.651 1.00 . A A . 129 ALA HB3 1 1
16 32199 1 1 129 ALA N N 10.749 -1.512 4.903 1.00 . A A . 129 ALA N 1 1
16 32200 1 1 129 ALA O O 11.406 -3.327 2.061 1.00 . A A . 129 ALA O 1 1
16 32201 1 1 130 CYS C C 13.803 -1.701 1.510 1.00 . A A . 130 CYS C 1 1
16 32202 1 1 130 CYS CA C 12.520 -0.944 1.161 1.00 . A A . 130 CYS CA 1 1
16 32203 1 1 130 CYS CB C 12.795 0.525 0.834 1.00 . A A . 130 CYS CB 1 1
16 32204 1 1 130 CYS H H 11.353 -0.228 2.731 1.00 . A A . 130 CYS H 1 1
16 32205 1 1 130 CYS HA H 12.035 -1.385 0.291 1.00 . A A . 130 CYS HA 1 1
16 32206 1 1 130 CYS HB2 H 11.877 1.105 0.927 1.00 . A A . 130 CYS HB2 1 1
16 32207 1 1 130 CYS HB3 H 13.506 0.939 1.549 1.00 . A A . 130 CYS HB3 1 1
16 32208 1 1 130 CYS HG H 12.300 0.474 -1.485 1.00 . A A . 130 CYS HG 1 1
16 32209 1 1 130 CYS N N 11.593 -1.082 2.271 1.00 . A A . 130 CYS N 1 1
16 32210 1 1 130 CYS O O 14.135 -2.695 0.866 1.00 . A A . 130 CYS O 1 1
16 32211 1 1 130 CYS SG S 13.459 0.675 -0.865 1.00 . A A . 130 CYS SG 1 1
16 32212 1 1 131 SER C C 16.642 -2.074 1.768 1.00 . A A . 131 SER C 1 1
16 32213 1 1 131 SER CA C 15.728 -1.818 2.969 1.00 . A A . 131 SER CA 1 1
16 32214 1 1 131 SER CB C 15.457 -3.124 3.718 1.00 . A A . 131 SER CB 1 1
16 32215 1 1 131 SER H H 14.212 -0.392 3.045 1.00 . A A . 131 SER H 1 1
16 32216 1 1 131 SER HA H 16.183 -1.097 3.648 1.00 . A A . 131 SER HA 1 1
16 32217 1 1 131 SER HB2 H 16.403 -3.563 4.034 1.00 . A A . 131 SER HB2 1 1
16 32218 1 1 131 SER HB3 H 14.887 -2.911 4.622 1.00 . A A . 131 SER HB3 1 1
16 32219 1 1 131 SER HG H 15.122 -4.078 1.991 1.00 . A A . 131 SER HG 1 1
16 32220 1 1 131 SER N N 14.489 -1.201 2.527 1.00 . A A . 131 SER N 1 1
16 32221 1 1 131 SER O O 16.585 -3.140 1.157 1.00 . A A . 131 SER O 1 1
16 32222 1 1 131 SER OG O 14.743 -4.061 2.916 1.00 . A A . 131 SER OG 1 1
16 32223 1 1 132 GLY C C 18.968 0.185 -0.010 1.00 . A A . 132 GLY C 1 1
16 32224 1 1 132 GLY CA C 18.388 -1.184 0.351 1.00 . A A . 132 GLY CA 1 1
16 32225 1 1 132 GLY H H 17.504 -0.216 1.970 1.00 . A A . 132 GLY H 1 1
16 32226 1 1 132 GLY HA2 H 19.196 -1.869 0.607 1.00 . A A . 132 GLY HA2 1 1
16 32227 1 1 132 GLY HA3 H 17.874 -1.605 -0.513 1.00 . A A . 132 GLY HA3 1 1
16 32228 1 1 132 GLY N N 17.464 -1.079 1.467 1.00 . A A . 132 GLY N 1 1
16 32229 1 1 132 GLY O O 19.802 0.721 0.717 1.00 . A A . 132 GLY O 1 1
16 32230 1 1 133 PRO C C 18.337 3.152 -0.806 1.00 . A A . 133 PRO C 1 1
16 32231 1 1 133 PRO CA C 18.953 2.020 -1.631 1.00 . A A . 133 PRO CA 1 1
16 32232 1 1 133 PRO CB C 18.560 2.073 -3.098 1.00 . A A . 133 PRO CB 1 1
16 32233 1 1 133 PRO CD C 17.503 0.118 -2.051 1.00 . A A . 133 PRO CD 1 1
16 32234 1 1 133 PRO CG C 17.489 1.010 -3.281 1.00 . A A . 133 PRO CG 1 1
16 32235 1 1 133 PRO HA H 19.943 2.101 -1.509 1.00 . A A . 133 PRO HA 1 1
16 32236 1 1 133 PRO HB2 H 18.182 3.059 -3.366 1.00 . A A . 133 PRO HB2 1 1
16 32237 1 1 133 PRO HB3 H 19.419 1.876 -3.740 1.00 . A A . 133 PRO HB3 1 1
16 32238 1 1 133 PRO HD2 H 16.521 0.076 -1.580 1.00 . A A . 133 PRO HD2 1 1
16 32239 1 1 133 PRO HD3 H 17.777 -0.906 -2.307 1.00 . A A . 133 PRO HD3 1 1
16 32240 1 1 133 PRO HG2 H 16.510 1.473 -3.405 1.00 . A A . 133 PRO HG2 1 1
16 32241 1 1 133 PRO HG3 H 17.681 0.425 -4.180 1.00 . A A . 133 PRO HG3 1 1
16 32242 1 1 133 PRO N N 18.491 0.724 -1.164 1.00 . A A . 133 PRO N 1 1
16 32243 1 1 133 PRO O O 17.189 3.534 -1.029 1.00 . A A . 133 PRO O 1 1
16 32244 1 1 134 SER C C 19.582 5.958 0.819 1.00 . A A . 134 SER C 1 1
16 32245 1 1 134 SER CA C 18.674 4.738 0.989 1.00 . A A . 134 SER CA 1 1
16 32246 1 1 134 SER CB C 18.643 4.300 2.455 1.00 . A A . 134 SER CB 1 1
16 32247 1 1 134 SER H H 20.060 3.341 0.304 1.00 . A A . 134 SER H 1 1
16 32248 1 1 134 SER HA H 17.661 4.965 0.657 1.00 . A A . 134 SER HA 1 1
16 32249 1 1 134 SER HB2 H 18.329 3.258 2.515 1.00 . A A . 134 SER HB2 1 1
16 32250 1 1 134 SER HB3 H 19.649 4.354 2.871 1.00 . A A . 134 SER HB3 1 1
16 32251 1 1 134 SER HG H 18.289 5.659 3.880 1.00 . A A . 134 SER HG 1 1
16 32252 1 1 134 SER N N 19.128 3.657 0.130 1.00 . A A . 134 SER N 1 1
16 32253 1 1 134 SER O O 19.118 7.034 0.445 1.00 . A A . 134 SER O 1 1
16 32254 1 1 134 SER OG O 17.764 5.106 3.234 1.00 . A A . 134 SER OG 1 1
16 32255 1 1 135 SER C C 22.614 6.675 -0.326 1.00 . A A . 135 SER C 1 1
16 32256 1 1 135 SER CA C 21.836 6.818 0.984 1.00 . A A . 135 SER CA 1 1
16 32257 1 1 135 SER CB C 22.797 6.820 2.174 1.00 . A A . 135 SER CB 1 1
16 32258 1 1 135 SER H H 21.229 4.870 1.404 1.00 . A A . 135 SER H 1 1
16 32259 1 1 135 SER HA H 21.256 7.741 0.985 1.00 . A A . 135 SER HA 1 1
16 32260 1 1 135 SER HB2 H 22.761 5.850 2.670 1.00 . A A . 135 SER HB2 1 1
16 32261 1 1 135 SER HB3 H 23.817 6.957 1.817 1.00 . A A . 135 SER HB3 1 1
16 32262 1 1 135 SER HG H 21.564 8.200 2.936 1.00 . A A . 135 SER HG 1 1
16 32263 1 1 135 SER N N 20.859 5.749 1.101 1.00 . A A . 135 SER N 1 1
16 32264 1 1 135 SER O O 22.847 5.562 -0.796 1.00 . A A . 135 SER O 1 1
16 32265 1 1 135 SER OG O 22.482 7.844 3.113 1.00 . A A . 135 SER OG 1 1
16 32266 1 1 136 GLY C C 24.809 8.930 -2.110 1.00 . A A . 136 GLY C 1 1
16 32267 1 1 136 GLY CA C 23.743 7.833 -2.124 1.00 . A A . 136 GLY CA 1 1
16 32268 1 1 136 GLY H H 22.803 8.718 -0.490 1.00 . A A . 136 GLY H 1 1
16 32269 1 1 136 GLY HA2 H 24.215 6.864 -2.282 1.00 . A A . 136 GLY HA2 1 1
16 32270 1 1 136 GLY HA3 H 23.061 7.994 -2.959 1.00 . A A . 136 GLY HA3 1 1
16 32271 1 1 136 GLY N N 22.996 7.817 -0.878 1.00 . A A . 136 GLY N 1 1
16 32272 1 1 136 GLY O O 25.497 9.145 -3.107 1.00 . A A . 136 GLY O 1 1
17 32273 1 1 1 GLY C C -16.220 -28.034 -8.190 1.00 . A A . 1 GLY C 1 1
17 32274 1 1 1 GLY CA C -15.809 -28.957 -9.339 1.00 . A A . 1 GLY CA 1 1
17 32275 1 1 1 GLY H1 H -15.860 -27.237 -10.514 1.00 . A A . 1 GLY H1 1 1
17 32276 1 1 1 GLY HA2 H -16.525 -29.774 -9.428 1.00 . A A . 1 GLY HA2 1 1
17 32277 1 1 1 GLY HA3 H -14.839 -29.404 -9.123 1.00 . A A . 1 GLY HA3 1 1
17 32278 1 1 1 GLY N N -15.743 -28.227 -10.594 1.00 . A A . 1 GLY N 1 1
17 32279 1 1 1 GLY O O -17.243 -27.355 -8.269 1.00 . A A . 1 GLY O 1 1
17 32280 1 1 2 SER C C -14.349 -26.792 -5.329 1.00 . A A . 2 SER C 1 1
17 32281 1 1 2 SER CA C -15.666 -27.212 -5.984 1.00 . A A . 2 SER CA 1 1
17 32282 1 1 2 SER CB C -16.549 -27.949 -4.974 1.00 . A A . 2 SER CB 1 1
17 32283 1 1 2 SER H H -14.572 -28.595 -7.092 1.00 . A A . 2 SER H 1 1
17 32284 1 1 2 SER HA H -16.200 -26.341 -6.364 1.00 . A A . 2 SER HA 1 1
17 32285 1 1 2 SER HB2 H -17.443 -28.319 -5.476 1.00 . A A . 2 SER HB2 1 1
17 32286 1 1 2 SER HB3 H -16.015 -28.818 -4.591 1.00 . A A . 2 SER HB3 1 1
17 32287 1 1 2 SER HG H -17.396 -26.295 -4.230 1.00 . A A . 2 SER HG 1 1
17 32288 1 1 2 SER N N -15.401 -28.040 -7.148 1.00 . A A . 2 SER N 1 1
17 32289 1 1 2 SER O O -13.535 -27.639 -4.963 1.00 . A A . 2 SER O 1 1
17 32290 1 1 2 SER OG O -16.930 -27.110 -3.886 1.00 . A A . 2 SER OG 1 1
17 32291 1 1 3 SER C C -13.253 -23.545 -4.038 1.00 . A A . 3 SER C 1 1
17 32292 1 1 3 SER CA C -12.974 -24.941 -4.598 1.00 . A A . 3 SER CA 1 1
17 32293 1 1 3 SER CB C -11.827 -24.887 -5.610 1.00 . A A . 3 SER CB 1 1
17 32294 1 1 3 SER H H -14.846 -24.802 -5.502 1.00 . A A . 3 SER H 1 1
17 32295 1 1 3 SER HA H -12.718 -25.631 -3.795 1.00 . A A . 3 SER HA 1 1
17 32296 1 1 3 SER HB2 H -12.074 -25.509 -6.470 1.00 . A A . 3 SER HB2 1 1
17 32297 1 1 3 SER HB3 H -11.714 -23.867 -5.976 1.00 . A A . 3 SER HB3 1 1
17 32298 1 1 3 SER HG H -9.828 -24.975 -5.579 1.00 . A A . 3 SER HG 1 1
17 32299 1 1 3 SER N N -14.179 -25.484 -5.202 1.00 . A A . 3 SER N 1 1
17 32300 1 1 3 SER O O -14.260 -22.925 -4.378 1.00 . A A . 3 SER O 1 1
17 32301 1 1 3 SER OG O -10.596 -25.328 -5.044 1.00 . A A . 3 SER OG 1 1
17 32302 1 1 4 GLY C C -11.109 -21.178 -2.259 1.00 . A A . 4 GLY C 1 1
17 32303 1 1 4 GLY CA C -12.479 -21.779 -2.578 1.00 . A A . 4 GLY CA 1 1
17 32304 1 1 4 GLY H H -11.528 -23.601 -2.917 1.00 . A A . 4 GLY H 1 1
17 32305 1 1 4 GLY HA2 H -13.024 -21.115 -3.249 1.00 . A A . 4 GLY HA2 1 1
17 32306 1 1 4 GLY HA3 H -13.067 -21.859 -1.663 1.00 . A A . 4 GLY HA3 1 1
17 32307 1 1 4 GLY N N -12.344 -23.090 -3.188 1.00 . A A . 4 GLY N 1 1
17 32308 1 1 4 GLY O O -10.329 -21.764 -1.509 1.00 . A A . 4 GLY O 1 1
17 32309 1 1 5 SER C C -9.633 -17.948 -3.287 1.00 . A A . 5 SER C 1 1
17 32310 1 1 5 SER CA C -9.593 -19.330 -2.633 1.00 . A A . 5 SER CA 1 1
17 32311 1 1 5 SER CB C -8.423 -20.146 -3.188 1.00 . A A . 5 SER CB 1 1
17 32312 1 1 5 SER H H -11.496 -19.547 -3.454 1.00 . A A . 5 SER H 1 1
17 32313 1 1 5 SER HA H -9.492 -19.240 -1.552 1.00 . A A . 5 SER HA 1 1
17 32314 1 1 5 SER HB2 H -8.459 -21.156 -2.779 1.00 . A A . 5 SER HB2 1 1
17 32315 1 1 5 SER HB3 H -8.525 -20.236 -4.269 1.00 . A A . 5 SER HB3 1 1
17 32316 1 1 5 SER HG H -6.656 -19.371 -3.718 1.00 . A A . 5 SER HG 1 1
17 32317 1 1 5 SER N N -10.856 -20.017 -2.845 1.00 . A A . 5 SER N 1 1
17 32318 1 1 5 SER O O -10.194 -17.785 -4.369 1.00 . A A . 5 SER O 1 1
17 32319 1 1 5 SER OG O -7.165 -19.553 -2.877 1.00 . A A . 5 SER OG 1 1
17 32320 1 1 6 SER C C -8.079 -14.769 -2.219 1.00 . A A . 6 SER C 1 1
17 32321 1 1 6 SER CA C -8.991 -15.623 -3.101 1.00 . A A . 6 SER CA 1 1
17 32322 1 1 6 SER CB C -10.395 -15.016 -3.158 1.00 . A A . 6 SER CB 1 1
17 32323 1 1 6 SER H H -8.578 -17.128 -1.721 1.00 . A A . 6 SER H 1 1
17 32324 1 1 6 SER HA H -8.587 -15.698 -4.111 1.00 . A A . 6 SER HA 1 1
17 32325 1 1 6 SER HB2 H -11.137 -15.809 -3.069 1.00 . A A . 6 SER HB2 1 1
17 32326 1 1 6 SER HB3 H -10.536 -14.350 -2.307 1.00 . A A . 6 SER HB3 1 1
17 32327 1 1 6 SER HG H -9.766 -14.238 -4.891 1.00 . A A . 6 SER HG 1 1
17 32328 1 1 6 SER N N -9.032 -16.987 -2.601 1.00 . A A . 6 SER N 1 1
17 32329 1 1 6 SER O O -8.057 -14.933 -1.000 1.00 . A A . 6 SER O 1 1
17 32330 1 1 6 SER OG O -10.615 -14.294 -4.367 1.00 . A A . 6 SER OG 1 1
17 32331 1 1 7 GLY C C -5.011 -13.553 -2.175 1.00 . A A . 7 GLY C 1 1
17 32332 1 1 7 GLY CA C -6.435 -12.995 -2.159 1.00 . A A . 7 GLY CA 1 1
17 32333 1 1 7 GLY H H -7.371 -13.749 -3.861 1.00 . A A . 7 GLY H 1 1
17 32334 1 1 7 GLY HA2 H -6.448 -12.007 -2.618 1.00 . A A . 7 GLY HA2 1 1
17 32335 1 1 7 GLY HA3 H -6.770 -12.873 -1.129 1.00 . A A . 7 GLY HA3 1 1
17 32336 1 1 7 GLY N N -7.347 -13.876 -2.869 1.00 . A A . 7 GLY N 1 1
17 32337 1 1 7 GLY O O -4.553 -14.126 -1.188 1.00 . A A . 7 GLY O 1 1
17 32338 1 1 8 PRO C C -1.984 -12.950 -2.734 1.00 . A A . 8 PRO C 1 1
17 32339 1 1 8 PRO CA C -2.968 -13.839 -3.496 1.00 . A A . 8 PRO CA 1 1
17 32340 1 1 8 PRO CB C -2.725 -13.844 -4.996 1.00 . A A . 8 PRO CB 1 1
17 32341 1 1 8 PRO CD C -4.842 -12.687 -4.528 1.00 . A A . 8 PRO CD 1 1
17 32342 1 1 8 PRO CG C -3.787 -12.936 -5.594 1.00 . A A . 8 PRO CG 1 1
17 32343 1 1 8 PRO HA H -2.873 -14.753 -3.102 1.00 . A A . 8 PRO HA 1 1
17 32344 1 1 8 PRO HB2 H -1.724 -13.482 -5.231 1.00 . A A . 8 PRO HB2 1 1
17 32345 1 1 8 PRO HB3 H -2.802 -14.854 -5.401 1.00 . A A . 8 PRO HB3 1 1
17 32346 1 1 8 PRO HD2 H -4.981 -11.621 -4.350 1.00 . A A . 8 PRO HD2 1 1
17 32347 1 1 8 PRO HD3 H -5.809 -13.090 -4.827 1.00 . A A . 8 PRO HD3 1 1
17 32348 1 1 8 PRO HG2 H -3.344 -11.995 -5.921 1.00 . A A . 8 PRO HG2 1 1
17 32349 1 1 8 PRO HG3 H -4.235 -13.399 -6.474 1.00 . A A . 8 PRO HG3 1 1
17 32350 1 1 8 PRO N N -4.332 -13.362 -3.338 1.00 . A A . 8 PRO N 1 1
17 32351 1 1 8 PRO O O -1.702 -11.828 -3.154 1.00 . A A . 8 PRO O 1 1
17 32352 1 1 9 THR C C 0.441 -13.716 -0.135 1.00 . A A . 9 THR C 1 1
17 32353 1 1 9 THR CA C -0.542 -12.752 -0.802 1.00 . A A . 9 THR CA 1 1
17 32354 1 1 9 THR CB C -1.337 -11.908 0.196 1.00 . A A . 9 THR CB 1 1
17 32355 1 1 9 THR CG2 C -1.826 -12.724 1.394 1.00 . A A . 9 THR CG2 1 1
17 32356 1 1 9 THR H H -1.724 -14.396 -1.292 1.00 . A A . 9 THR H 1 1
17 32357 1 1 9 THR HA H 0.042 -12.097 -1.449 1.00 . A A . 9 THR HA 1 1
17 32358 1 1 9 THR HB H -2.169 -11.404 -0.297 1.00 . A A . 9 THR HB 1 1
17 32359 1 1 9 THR HG1 H 0.268 -11.530 1.330 1.00 . A A . 9 THR HG1 1 1
17 32360 1 1 9 THR HG21 H -2.463 -12.101 2.023 1.00 . A A . 9 THR HG21 1 1
17 32361 1 1 9 THR HG22 H -2.394 -13.585 1.041 1.00 . A A . 9 THR HG22 1 1
17 32362 1 1 9 THR HG23 H -0.969 -13.068 1.973 1.00 . A A . 9 THR HG23 1 1
17 32363 1 1 9 THR N N -1.489 -13.483 -1.627 1.00 . A A . 9 THR N 1 1
17 32364 1 1 9 THR O O 0.044 -14.773 0.353 1.00 . A A . 9 THR O 1 1
17 32365 1 1 9 THR OG1 O -0.369 -11.022 0.750 1.00 . A A . 9 THR OG1 1 1
17 32366 1 1 10 PRO C C 2.723 -14.052 1.990 1.00 . A A . 10 PRO C 1 1
17 32367 1 1 10 PRO CA C 2.780 -14.124 0.463 1.00 . A A . 10 PRO CA 1 1
17 32368 1 1 10 PRO CB C 4.080 -13.582 -0.109 1.00 . A A . 10 PRO CB 1 1
17 32369 1 1 10 PRO CD C 2.244 -12.062 -0.706 1.00 . A A . 10 PRO CD 1 1
17 32370 1 1 10 PRO CG C 3.757 -12.195 -0.640 1.00 . A A . 10 PRO CG 1 1
17 32371 1 1 10 PRO HA H 2.645 -15.086 0.229 1.00 . A A . 10 PRO HA 1 1
17 32372 1 1 10 PRO HB2 H 4.854 -13.537 0.657 1.00 . A A . 10 PRO HB2 1 1
17 32373 1 1 10 PRO HB3 H 4.456 -14.227 -0.903 1.00 . A A . 10 PRO HB3 1 1
17 32374 1 1 10 PRO HD2 H 1.897 -11.198 -0.139 1.00 . A A . 10 PRO HD2 1 1
17 32375 1 1 10 PRO HD3 H 1.903 -11.929 -1.732 1.00 . A A . 10 PRO HD3 1 1
17 32376 1 1 10 PRO HG2 H 4.179 -11.429 0.011 1.00 . A A . 10 PRO HG2 1 1
17 32377 1 1 10 PRO HG3 H 4.196 -12.053 -1.627 1.00 . A A . 10 PRO HG3 1 1
17 32378 1 1 10 PRO N N 1.738 -13.308 -0.136 1.00 . A A . 10 PRO N 1 1
17 32379 1 1 10 PRO O O 3.710 -13.705 2.636 1.00 . A A . 10 PRO O 1 1
17 32380 1 1 11 LYS C C 1.588 -12.944 4.483 1.00 . A A . 11 LYS C 1 1
17 32381 1 1 11 LYS CA C 1.357 -14.364 3.962 1.00 . A A . 11 LYS CA 1 1
17 32382 1 1 11 LYS CB C 2.234 -15.418 4.640 1.00 . A A . 11 LYS CB 1 1
17 32383 1 1 11 LYS CD C 1.543 -15.739 7.044 1.00 . A A . 11 LYS CD 1 1
17 32384 1 1 11 LYS CE C 0.265 -16.001 7.842 1.00 . A A . 11 LYS CE 1 1
17 32385 1 1 11 LYS CG C 1.416 -16.268 5.614 1.00 . A A . 11 LYS CG 1 1
17 32386 1 1 11 LYS H H 0.758 -14.667 1.990 1.00 . A A . 11 LYS H 1 1
17 32387 1 1 11 LYS HA H 0.319 -14.637 4.152 1.00 . A A . 11 LYS HA 1 1
17 32388 1 1 11 LYS HB2 H 2.688 -16.060 3.885 1.00 . A A . 11 LYS HB2 1 1
17 32389 1 1 11 LYS HB3 H 3.049 -14.930 5.174 1.00 . A A . 11 LYS HB3 1 1
17 32390 1 1 11 LYS HD2 H 2.389 -16.217 7.539 1.00 . A A . 11 LYS HD2 1 1
17 32391 1 1 11 LYS HD3 H 1.750 -14.669 7.023 1.00 . A A . 11 LYS HD3 1 1
17 32392 1 1 11 LYS HE2 H -0.469 -15.223 7.632 1.00 . A A . 11 LYS HE2 1 1
17 32393 1 1 11 LYS HE3 H -0.178 -16.948 7.531 1.00 . A A . 11 LYS HE3 1 1
17 32394 1 1 11 LYS HG2 H 0.368 -16.264 5.314 1.00 . A A . 11 LYS HG2 1 1
17 32395 1 1 11 LYS HG3 H 1.755 -17.303 5.574 1.00 . A A . 11 LYS HG3 1 1
17 32396 1 1 11 LYS HZ1 H -0.057 -16.687 9.740 1.00 . A A . 11 LYS HZ1 1 1
17 32397 1 1 11 LYS HZ2 H 1.505 -16.322 9.435 1.00 . A A . 11 LYS HZ2 1 1
17 32398 1 1 11 LYS HZ3 H 0.420 -15.127 9.683 1.00 . A A . 11 LYS HZ3 1 1
17 32399 1 1 11 LYS N N 1.556 -14.386 2.523 1.00 . A A . 11 LYS N 1 1
17 32400 1 1 11 LYS NZ N 0.557 -16.037 9.293 1.00 . A A . 11 LYS NZ 1 1
17 32401 1 1 11 LYS O O 2.697 -12.418 4.390 1.00 . A A . 11 LYS O 1 1
17 32402 1 1 12 THR C C 1.321 -11.015 6.902 1.00 . A A . 12 THR C 1 1
17 32403 1 1 12 THR CA C 0.598 -11.015 5.554 1.00 . A A . 12 THR CA 1 1
17 32404 1 1 12 THR CB C -0.825 -10.458 5.628 1.00 . A A . 12 THR CB 1 1
17 32405 1 1 12 THR CG2 C -1.625 -10.723 4.351 1.00 . A A . 12 THR CG2 1 1
17 32406 1 1 12 THR H H -0.373 -12.799 5.090 1.00 . A A . 12 THR H 1 1
17 32407 1 1 12 THR HA H 1.192 -10.407 4.873 1.00 . A A . 12 THR HA 1 1
17 32408 1 1 12 THR HB H -0.815 -9.395 5.868 1.00 . A A . 12 THR HB 1 1
17 32409 1 1 12 THR HG1 H -1.785 -12.119 6.198 1.00 . A A . 12 THR HG1 1 1
17 32410 1 1 12 THR HG21 H -1.073 -10.343 3.491 1.00 . A A . 12 THR HG21 1 1
17 32411 1 1 12 THR HG22 H -1.782 -11.795 4.237 1.00 . A A . 12 THR HG22 1 1
17 32412 1 1 12 THR HG23 H -2.589 -10.219 4.415 1.00 . A A . 12 THR HG23 1 1
17 32413 1 1 12 THR N N 0.525 -12.364 5.019 1.00 . A A . 12 THR N 1 1
17 32414 1 1 12 THR O O 0.964 -11.774 7.802 1.00 . A A . 12 THR O 1 1
17 32415 1 1 12 THR OG1 O -1.464 -11.267 6.612 1.00 . A A . 12 THR OG1 1 1
17 32416 1 1 13 GLU C C 2.780 -8.734 8.941 1.00 . A A . 13 GLU C 1 1
17 32417 1 1 13 GLU CA C 3.101 -10.047 8.223 1.00 . A A . 13 GLU CA 1 1
17 32418 1 1 13 GLU CB C 4.599 -10.161 7.933 1.00 . A A . 13 GLU CB 1 1
17 32419 1 1 13 GLU CD C 6.457 -11.830 7.584 1.00 . A A . 13 GLU CD 1 1
17 32420 1 1 13 GLU CG C 4.957 -11.565 7.441 1.00 . A A . 13 GLU CG 1 1
17 32421 1 1 13 GLU H H 2.608 -9.542 6.263 1.00 . A A . 13 GLU H 1 1
17 32422 1 1 13 GLU HA H 2.791 -10.891 8.839 1.00 . A A . 13 GLU HA 1 1
17 32423 1 1 13 GLU HB2 H 4.885 -9.424 7.183 1.00 . A A . 13 GLU HB2 1 1
17 32424 1 1 13 GLU HB3 H 5.166 -9.933 8.836 1.00 . A A . 13 GLU HB3 1 1
17 32425 1 1 13 GLU HG2 H 4.396 -12.307 8.009 1.00 . A A . 13 GLU HG2 1 1
17 32426 1 1 13 GLU HG3 H 4.663 -11.673 6.397 1.00 . A A . 13 GLU HG3 1 1
17 32427 1 1 13 GLU N N 2.324 -10.155 7.000 1.00 . A A . 13 GLU N 1 1
17 32428 1 1 13 GLU O O 3.614 -7.831 8.994 1.00 . A A . 13 GLU O 1 1
17 32429 1 1 13 GLU OE1 O 7.232 -10.923 7.213 1.00 . A A . 13 GLU OE1 1 1
17 32430 1 1 13 GLU OE2 O 6.794 -12.935 8.061 1.00 . A A . 13 GLU OE2 1 1
17 32431 1 1 14 LEU C C 1.142 -6.286 9.233 1.00 . A A . 14 LEU C 1 1
17 32432 1 1 14 LEU CA C 1.128 -7.483 10.187 1.00 . A A . 14 LEU CA 1 1
17 32433 1 1 14 LEU CB C 1.965 -7.273 11.450 1.00 . A A . 14 LEU CB 1 1
17 32434 1 1 14 LEU CD1 C 1.756 -7.289 13.963 1.00 . A A . 14 LEU CD1 1 1
17 32435 1 1 14 LEU CD2 C 1.286 -5.165 12.657 1.00 . A A . 14 LEU CD2 1 1
17 32436 1 1 14 LEU CG C 1.225 -6.694 12.657 1.00 . A A . 14 LEU CG 1 1
17 32437 1 1 14 LEU H H 0.897 -9.408 9.427 1.00 . A A . 14 LEU H 1 1
17 32438 1 1 14 LEU HA H 0.100 -7.657 10.507 1.00 . A A . 14 LEU HA 1 1
17 32439 1 1 14 LEU HB2 H 2.397 -8.231 11.739 1.00 . A A . 14 LEU HB2 1 1
17 32440 1 1 14 LEU HB3 H 2.795 -6.610 11.205 1.00 . A A . 14 LEU HB3 1 1
17 32441 1 1 14 LEU HD11 H 2.542 -6.647 14.361 1.00 . A A . 14 LEU HD11 1 1
17 32442 1 1 14 LEU HD12 H 0.944 -7.361 14.686 1.00 . A A . 14 LEU HD12 1 1
17 32443 1 1 14 LEU HD13 H 2.161 -8.282 13.771 1.00 . A A . 14 LEU HD13 1 1
17 32444 1 1 14 LEU HD21 H 1.237 -4.800 11.631 1.00 . A A . 14 LEU HD21 1 1
17 32445 1 1 14 LEU HD22 H 0.446 -4.768 13.225 1.00 . A A . 14 LEU HD22 1 1
17 32446 1 1 14 LEU HD23 H 2.221 -4.839 13.114 1.00 . A A . 14 LEU HD23 1 1
17 32447 1 1 14 LEU HG H 0.174 -6.974 12.580 1.00 . A A . 14 LEU HG 1 1
17 32448 1 1 14 LEU N N 1.569 -8.670 9.475 1.00 . A A . 14 LEU N 1 1
17 32449 1 1 14 LEU O O 1.861 -6.292 8.235 1.00 . A A . 14 LEU O 1 1
17 32450 1 1 15 VAL C C 0.430 -2.858 9.654 1.00 . A A . 15 VAL C 1 1
17 32451 1 1 15 VAL CA C 0.252 -4.088 8.761 1.00 . A A . 15 VAL CA 1 1
17 32452 1 1 15 VAL CB C -1.067 -4.077 7.986 1.00 . A A . 15 VAL CB 1 1
17 32453 1 1 15 VAL CG1 C -1.205 -2.798 7.157 1.00 . A A . 15 VAL CG1 1 1
17 32454 1 1 15 VAL CG2 C -1.194 -5.319 7.102 1.00 . A A . 15 VAL CG2 1 1
17 32455 1 1 15 VAL H H -0.242 -5.292 10.388 1.00 . A A . 15 VAL H 1 1
17 32456 1 1 15 VAL HA H 1.068 -4.118 8.039 1.00 . A A . 15 VAL HA 1 1
17 32457 1 1 15 VAL HB H -1.882 -4.096 8.709 1.00 . A A . 15 VAL HB 1 1
17 32458 1 1 15 VAL HG11 H -1.494 -3.055 6.138 1.00 . A A . 15 VAL HG11 1 1
17 32459 1 1 15 VAL HG12 H -1.967 -2.158 7.600 1.00 . A A . 15 VAL HG12 1 1
17 32460 1 1 15 VAL HG13 H -0.251 -2.270 7.142 1.00 . A A . 15 VAL HG13 1 1
17 32461 1 1 15 VAL HG21 H -1.559 -5.029 6.117 1.00 . A A . 15 VAL HG21 1 1
17 32462 1 1 15 VAL HG22 H -0.218 -5.795 7.002 1.00 . A A . 15 VAL HG22 1 1
17 32463 1 1 15 VAL HG23 H -1.894 -6.019 7.558 1.00 . A A . 15 VAL HG23 1 1
17 32464 1 1 15 VAL N N 0.340 -5.288 9.575 1.00 . A A . 15 VAL N 1 1
17 32465 1 1 15 VAL O O 0.028 -2.867 10.817 1.00 . A A . 15 VAL O 1 1
17 32466 1 1 16 GLN C C 0.466 0.549 9.188 1.00 . A A . 16 GLN C 1 1
17 32467 1 1 16 GLN CA C 1.271 -0.595 9.806 1.00 . A A . 16 GLN CA 1 1
17 32468 1 1 16 GLN CB C 2.763 -0.258 9.843 1.00 . A A . 16 GLN CB 1 1
17 32469 1 1 16 GLN CD C 4.939 -1.246 10.648 1.00 . A A . 16 GLN CD 1 1
17 32470 1 1 16 GLN CG C 3.465 -1.003 10.980 1.00 . A A . 16 GLN CG 1 1
17 32471 1 1 16 GLN H H 1.359 -1.831 8.131 1.00 . A A . 16 GLN H 1 1
17 32472 1 1 16 GLN HA H 0.923 -0.787 10.821 1.00 . A A . 16 GLN HA 1 1
17 32473 1 1 16 GLN HB2 H 3.223 -0.523 8.891 1.00 . A A . 16 GLN HB2 1 1
17 32474 1 1 16 GLN HB3 H 2.894 0.816 9.972 1.00 . A A . 16 GLN HB3 1 1
17 32475 1 1 16 GLN HE21 H 5.328 0.663 11.199 1.00 . A A . 16 GLN HE21 1 1
17 32476 1 1 16 GLN HE22 H 6.702 -0.249 10.668 1.00 . A A . 16 GLN HE22 1 1
17 32477 1 1 16 GLN HG2 H 3.386 -0.426 11.901 1.00 . A A . 16 GLN HG2 1 1
17 32478 1 1 16 GLN HG3 H 2.967 -1.957 11.157 1.00 . A A . 16 GLN HG3 1 1
17 32479 1 1 16 GLN N N 1.034 -1.830 9.077 1.00 . A A . 16 GLN N 1 1
17 32480 1 1 16 GLN NE2 N 5.721 -0.190 10.856 1.00 . A A . 16 GLN NE2 1 1
17 32481 1 1 16 GLN O O 0.777 1.010 8.090 1.00 . A A . 16 GLN O 1 1
17 32482 1 1 16 GLN OE1 O 5.340 -2.320 10.231 1.00 . A A . 16 GLN OE1 1 1
17 32483 1 1 17 LYS C C -1.184 3.288 10.336 1.00 . A A . 17 LYS C 1 1
17 32484 1 1 17 LYS CA C -1.407 2.057 9.456 1.00 . A A . 17 LYS CA 1 1
17 32485 1 1 17 LYS CB C -2.866 1.601 9.395 1.00 . A A . 17 LYS CB 1 1
17 32486 1 1 17 LYS CD C -4.513 0.200 8.097 1.00 . A A . 17 LYS CD 1 1
17 32487 1 1 17 LYS CE C -4.421 -1.015 9.022 1.00 . A A . 17 LYS CE 1 1
17 32488 1 1 17 LYS CG C -3.182 0.952 8.046 1.00 . A A . 17 LYS CG 1 1
17 32489 1 1 17 LYS H H -0.800 0.595 10.810 1.00 . A A . 17 LYS H 1 1
17 32490 1 1 17 LYS HA H -1.102 2.300 8.438 1.00 . A A . 17 LYS HA 1 1
17 32491 1 1 17 LYS HB2 H -3.063 0.891 10.199 1.00 . A A . 17 LYS HB2 1 1
17 32492 1 1 17 LYS HB3 H -3.524 2.454 9.555 1.00 . A A . 17 LYS HB3 1 1
17 32493 1 1 17 LYS HD2 H -5.300 0.869 8.447 1.00 . A A . 17 LYS HD2 1 1
17 32494 1 1 17 LYS HD3 H -4.792 -0.123 7.094 1.00 . A A . 17 LYS HD3 1 1
17 32495 1 1 17 LYS HE2 H -4.358 -1.927 8.429 1.00 . A A . 17 LYS HE2 1 1
17 32496 1 1 17 LYS HE3 H -3.510 -0.958 9.618 1.00 . A A . 17 LYS HE3 1 1
17 32497 1 1 17 LYS HG2 H -3.222 1.717 7.271 1.00 . A A . 17 LYS HG2 1 1
17 32498 1 1 17 LYS HG3 H -2.382 0.264 7.773 1.00 . A A . 17 LYS HG3 1 1
17 32499 1 1 17 LYS HZ1 H -5.391 -0.615 10.776 1.00 . A A . 17 LYS HZ1 1 1
17 32500 1 1 17 LYS HZ2 H -6.376 -0.626 9.474 1.00 . A A . 17 LYS HZ2 1 1
17 32501 1 1 17 LYS HZ3 H -5.831 -2.033 10.097 1.00 . A A . 17 LYS HZ3 1 1
17 32502 1 1 17 LYS N N -0.554 0.975 9.918 1.00 . A A . 17 LYS N 1 1
17 32503 1 1 17 LYS NZ N -5.601 -1.077 9.915 1.00 . A A . 17 LYS NZ 1 1
17 32504 1 1 17 LYS O O -1.318 3.216 11.556 1.00 . A A . 17 LYS O 1 1
17 32505 1 1 18 PHE C C -1.449 6.770 9.809 1.00 . A A . 18 PHE C 1 1
17 32506 1 1 18 PHE CA C -0.603 5.636 10.389 1.00 . A A . 18 PHE CA 1 1
17 32507 1 1 18 PHE CB C 0.878 5.974 10.204 1.00 . A A . 18 PHE CB 1 1
17 32508 1 1 18 PHE CD1 C 1.918 4.981 12.254 1.00 . A A . 18 PHE CD1 1 1
17 32509 1 1 18 PHE CD2 C 2.590 4.146 10.156 1.00 . A A . 18 PHE CD2 1 1
17 32510 1 1 18 PHE CE1 C 2.802 4.075 12.898 1.00 . A A . 18 PHE CE1 1 1
17 32511 1 1 18 PHE CE2 C 3.474 3.241 10.800 1.00 . A A . 18 PHE CE2 1 1
17 32512 1 1 18 PHE CG C 1.830 4.998 10.897 1.00 . A A . 18 PHE CG 1 1
17 32513 1 1 18 PHE CZ C 3.561 3.224 12.157 1.00 . A A . 18 PHE CZ 1 1
17 32514 1 1 18 PHE H H -0.738 4.440 8.689 1.00 . A A . 18 PHE H 1 1
17 32515 1 1 18 PHE HA H -0.879 5.475 11.431 1.00 . A A . 18 PHE HA 1 1
17 32516 1 1 18 PHE HB2 H 1.105 5.992 9.138 1.00 . A A . 18 PHE HB2 1 1
17 32517 1 1 18 PHE HB3 H 1.061 6.978 10.586 1.00 . A A . 18 PHE HB3 1 1
17 32518 1 1 18 PHE HD1 H 1.309 5.663 12.848 1.00 . A A . 18 PHE HD1 1 1
17 32519 1 1 18 PHE HD2 H 2.520 4.160 9.069 1.00 . A A . 18 PHE HD2 1 1
17 32520 1 1 18 PHE HE1 H 2.872 4.062 13.986 1.00 . A A . 18 PHE HE1 1 1
17 32521 1 1 18 PHE HE2 H 4.082 2.558 10.206 1.00 . A A . 18 PHE HE2 1 1
17 32522 1 1 18 PHE HZ H 4.240 2.529 12.651 1.00 . A A . 18 PHE HZ 1 1
17 32523 1 1 18 PHE N N -0.846 4.390 9.682 1.00 . A A . 18 PHE N 1 1
17 32524 1 1 18 PHE O O -1.274 7.152 8.652 1.00 . A A . 18 PHE O 1 1
17 32525 1 1 19 ARG C C -2.407 9.625 9.944 1.00 . A A . 19 ARG C 1 1
17 32526 1 1 19 ARG CA C -3.224 8.361 10.221 1.00 . A A . 19 ARG CA 1 1
17 32527 1 1 19 ARG CB C -4.273 8.665 11.293 1.00 . A A . 19 ARG CB 1 1
17 32528 1 1 19 ARG CD C -5.970 10.531 11.286 1.00 . A A . 19 ARG CD 1 1
17 32529 1 1 19 ARG CG C -5.563 9.194 10.662 1.00 . A A . 19 ARG CG 1 1
17 32530 1 1 19 ARG CZ C -7.792 9.744 12.793 1.00 . A A . 19 ARG CZ 1 1
17 32531 1 1 19 ARG H H -2.486 6.962 11.577 1.00 . A A . 19 ARG H 1 1
17 32532 1 1 19 ARG HA H -3.705 7.998 9.313 1.00 . A A . 19 ARG HA 1 1
17 32533 1 1 19 ARG HB2 H -4.487 7.762 11.864 1.00 . A A . 19 ARG HB2 1 1
17 32534 1 1 19 ARG HB3 H -3.879 9.400 11.995 1.00 . A A . 19 ARG HB3 1 1
17 32535 1 1 19 ARG HD2 H -5.315 10.764 12.126 1.00 . A A . 19 ARG HD2 1 1
17 32536 1 1 19 ARG HD3 H -5.852 11.333 10.558 1.00 . A A . 19 ARG HD3 1 1
17 32537 1 1 19 ARG HE H -8.057 10.999 11.242 1.00 . A A . 19 ARG HE 1 1
17 32538 1 1 19 ARG HG2 H -5.423 9.318 9.589 1.00 . A A . 19 ARG HG2 1 1
17 32539 1 1 19 ARG HG3 H -6.363 8.467 10.798 1.00 . A A . 19 ARG HG3 1 1
17 32540 1 1 19 ARG HH11 H -5.947 9.014 13.240 1.00 . A A . 19 ARG HH11 1 1
17 32541 1 1 19 ARG HH12 H -7.224 8.476 14.278 1.00 . A A . 19 ARG HH12 1 1
17 32542 1 1 19 ARG HH21 H -9.743 10.289 12.612 1.00 . A A . 19 ARG HH21 1 1
17 32543 1 1 19 ARG HH22 H -9.398 9.206 13.919 1.00 . A A . 19 ARG HH22 1 1
17 32544 1 1 19 ARG N N -2.349 7.278 10.638 1.00 . A A . 19 ARG N 1 1
17 32545 1 1 19 ARG NE N -7.375 10.468 11.745 1.00 . A A . 19 ARG NE 1 1
17 32546 1 1 19 ARG NH1 N -6.913 9.016 13.497 1.00 . A A . 19 ARG NH1 1 1
17 32547 1 1 19 ARG NH2 N -9.087 9.746 13.137 1.00 . A A . 19 ARG NH2 1 1
17 32548 1 1 19 ARG O O -2.016 10.332 10.871 1.00 . A A . 19 ARG O 1 1
17 32549 1 1 20 VAL C C -2.230 11.847 7.244 1.00 . A A . 20 VAL C 1 1
17 32550 1 1 20 VAL CA C -1.412 11.037 8.251 1.00 . A A . 20 VAL CA 1 1
17 32551 1 1 20 VAL CB C -0.049 10.605 7.705 1.00 . A A . 20 VAL CB 1 1
17 32552 1 1 20 VAL CG1 C 0.651 9.649 8.672 1.00 . A A . 20 VAL CG1 1 1
17 32553 1 1 20 VAL CG2 C -0.189 9.977 6.317 1.00 . A A . 20 VAL CG2 1 1
17 32554 1 1 20 VAL H H -2.496 9.291 7.914 1.00 . A A . 20 VAL H 1 1
17 32555 1 1 20 VAL HA H -1.242 11.648 9.137 1.00 . A A . 20 VAL HA 1 1
17 32556 1 1 20 VAL HB H 0.571 11.497 7.608 1.00 . A A . 20 VAL HB 1 1
17 32557 1 1 20 VAL HG11 H 1.686 9.963 8.808 1.00 . A A . 20 VAL HG11 1 1
17 32558 1 1 20 VAL HG12 H 0.138 9.665 9.634 1.00 . A A . 20 VAL HG12 1 1
17 32559 1 1 20 VAL HG13 H 0.629 8.639 8.264 1.00 . A A . 20 VAL HG13 1 1
17 32560 1 1 20 VAL HG21 H -0.228 10.764 5.564 1.00 . A A . 20 VAL HG21 1 1
17 32561 1 1 20 VAL HG22 H 0.667 9.330 6.123 1.00 . A A . 20 VAL HG22 1 1
17 32562 1 1 20 VAL HG23 H -1.105 9.388 6.276 1.00 . A A . 20 VAL HG23 1 1
17 32563 1 1 20 VAL N N -2.174 9.871 8.663 1.00 . A A . 20 VAL N 1 1
17 32564 1 1 20 VAL O O -3.144 11.318 6.613 1.00 . A A . 20 VAL O 1 1
17 32565 1 1 21 GLN C C -1.917 13.941 4.819 1.00 . A A . 21 GLN C 1 1
17 32566 1 1 21 GLN CA C -2.563 14.005 6.204 1.00 . A A . 21 GLN CA 1 1
17 32567 1 1 21 GLN CB C -2.579 15.440 6.735 1.00 . A A . 21 GLN CB 1 1
17 32568 1 1 21 GLN CD C -3.816 17.114 8.160 1.00 . A A . 21 GLN CD 1 1
17 32569 1 1 21 GLN CG C -3.760 15.661 7.683 1.00 . A A . 21 GLN CG 1 1
17 32570 1 1 21 GLN H H -1.129 13.540 7.641 1.00 . A A . 21 GLN H 1 1
17 32571 1 1 21 GLN HA H -3.586 13.632 6.154 1.00 . A A . 21 GLN HA 1 1
17 32572 1 1 21 GLN HB2 H -1.645 15.649 7.257 1.00 . A A . 21 GLN HB2 1 1
17 32573 1 1 21 GLN HB3 H -2.641 16.140 5.902 1.00 . A A . 21 GLN HB3 1 1
17 32574 1 1 21 GLN HE21 H -5.596 17.306 7.216 1.00 . A A . 21 GLN HE21 1 1
17 32575 1 1 21 GLN HE22 H -5.033 18.726 8.033 1.00 . A A . 21 GLN HE22 1 1
17 32576 1 1 21 GLN HG2 H -4.690 15.405 7.176 1.00 . A A . 21 GLN HG2 1 1
17 32577 1 1 21 GLN HG3 H -3.671 14.996 8.542 1.00 . A A . 21 GLN HG3 1 1
17 32578 1 1 21 GLN N N -1.873 13.117 7.124 1.00 . A A . 21 GLN N 1 1
17 32579 1 1 21 GLN NE2 N -4.905 17.770 7.771 1.00 . A A . 21 GLN NE2 1 1
17 32580 1 1 21 GLN O O -0.695 13.864 4.703 1.00 . A A . 21 GLN O 1 1
17 32581 1 1 21 GLN OE1 O -2.928 17.607 8.837 1.00 . A A . 21 GLN OE1 1 1
17 32582 1 1 22 TYR C C -2.124 15.327 1.853 1.00 . A A . 22 TYR C 1 1
17 32583 1 1 22 TYR CA C -2.294 13.920 2.430 1.00 . A A . 22 TYR CA 1 1
17 32584 1 1 22 TYR CB C -3.378 13.185 1.639 1.00 . A A . 22 TYR CB 1 1
17 32585 1 1 22 TYR CD1 C -1.609 12.853 -0.127 1.00 . A A . 22 TYR CD1 1 1
17 32586 1 1 22 TYR CD2 C -3.725 11.782 -0.427 1.00 . A A . 22 TYR CD2 1 1
17 32587 1 1 22 TYR CE1 C -1.148 12.290 -1.369 1.00 . A A . 22 TYR CE1 1 1
17 32588 1 1 22 TYR CE2 C -3.264 11.220 -1.670 1.00 . A A . 22 TYR CE2 1 1
17 32589 1 1 22 TYR CG C -2.888 12.587 0.319 1.00 . A A . 22 TYR CG 1 1
17 32590 1 1 22 TYR CZ C -1.998 11.501 -2.079 1.00 . A A . 22 TYR CZ 1 1
17 32591 1 1 22 TYR H H -3.759 14.036 3.906 1.00 . A A . 22 TYR H 1 1
17 32592 1 1 22 TYR HA H -1.328 13.414 2.426 1.00 . A A . 22 TYR HA 1 1
17 32593 1 1 22 TYR HB2 H -3.787 12.386 2.258 1.00 . A A . 22 TYR HB2 1 1
17 32594 1 1 22 TYR HB3 H -4.194 13.877 1.432 1.00 . A A . 22 TYR HB3 1 1
17 32595 1 1 22 TYR HD1 H -0.948 13.489 0.463 1.00 . A A . 22 TYR HD1 1 1
17 32596 1 1 22 TYR HD2 H -4.735 11.572 -0.075 1.00 . A A . 22 TYR HD2 1 1
17 32597 1 1 22 TYR HE1 H -0.140 12.492 -1.732 1.00 . A A . 22 TYR HE1 1 1
17 32598 1 1 22 TYR HE2 H -3.914 10.582 -2.268 1.00 . A A . 22 TYR HE2 1 1
17 32599 1 1 22 TYR HH H -1.683 11.631 -3.993 1.00 . A A . 22 TYR HH 1 1
17 32600 1 1 22 TYR N N -2.767 13.974 3.803 1.00 . A A . 22 TYR N 1 1
17 32601 1 1 22 TYR O O -3.099 15.959 1.451 1.00 . A A . 22 TYR O 1 1
17 32602 1 1 22 TYR OH O -1.562 10.970 -3.253 1.00 . A A . 22 TYR OH 1 1
17 32603 1 1 23 LEU C C -0.913 17.146 -0.180 1.00 . A A . 23 LEU C 1 1
17 32604 1 1 23 LEU CA C -0.567 17.096 1.309 1.00 . A A . 23 LEU CA 1 1
17 32605 1 1 23 LEU CB C 0.886 17.464 1.615 1.00 . A A . 23 LEU CB 1 1
17 32606 1 1 23 LEU CD1 C 1.676 17.130 3.987 1.00 . A A . 23 LEU CD1 1 1
17 32607 1 1 23 LEU CD2 C 2.059 19.347 2.815 1.00 . A A . 23 LEU CD2 1 1
17 32608 1 1 23 LEU CG C 1.138 18.135 2.967 1.00 . A A . 23 LEU CG 1 1
17 32609 1 1 23 LEU H H -0.089 15.255 2.159 1.00 . A A . 23 LEU H 1 1
17 32610 1 1 23 LEU HA H -1.198 17.811 1.835 1.00 . A A . 23 LEU HA 1 1
17 32611 1 1 23 LEU HB2 H 1.489 16.557 1.565 1.00 . A A . 23 LEU HB2 1 1
17 32612 1 1 23 LEU HB3 H 1.245 18.129 0.830 1.00 . A A . 23 LEU HB3 1 1
17 32613 1 1 23 LEU HD11 H 2.481 17.589 4.560 1.00 . A A . 23 LEU HD11 1 1
17 32614 1 1 23 LEU HD12 H 0.874 16.832 4.662 1.00 . A A . 23 LEU HD12 1 1
17 32615 1 1 23 LEU HD13 H 2.057 16.252 3.465 1.00 . A A . 23 LEU HD13 1 1
17 32616 1 1 23 LEU HD21 H 1.975 19.743 1.803 1.00 . A A . 23 LEU HD21 1 1
17 32617 1 1 23 LEU HD22 H 1.770 20.116 3.532 1.00 . A A . 23 LEU HD22 1 1
17 32618 1 1 23 LEU HD23 H 3.090 19.045 3.003 1.00 . A A . 23 LEU HD23 1 1
17 32619 1 1 23 LEU HG H 0.185 18.502 3.349 1.00 . A A . 23 LEU HG 1 1
17 32620 1 1 23 LEU N N -0.877 15.775 1.830 1.00 . A A . 23 LEU N 1 1
17 32621 1 1 23 LEU O O -1.564 18.083 -0.638 1.00 . A A . 23 LEU O 1 1
17 32622 1 1 24 GLY C C 0.417 15.303 -3.039 1.00 . A A . 24 GLY C 1 1
17 32623 1 1 24 GLY CA C -0.716 16.041 -2.323 1.00 . A A . 24 GLY CA 1 1
17 32624 1 1 24 GLY H H 0.067 15.367 -0.514 1.00 . A A . 24 GLY H 1 1
17 32625 1 1 24 GLY HA2 H -1.659 15.525 -2.498 1.00 . A A . 24 GLY HA2 1 1
17 32626 1 1 24 GLY HA3 H -0.820 17.044 -2.737 1.00 . A A . 24 GLY HA3 1 1
17 32627 1 1 24 GLY N N -0.462 16.125 -0.895 1.00 . A A . 24 GLY N 1 1
17 32628 1 1 24 GLY O O 1.321 14.772 -2.395 1.00 . A A . 24 GLY O 1 1
17 32629 1 1 25 MET C C 2.018 15.618 -6.120 1.00 . A A . 25 MET C 1 1
17 32630 1 1 25 MET CA C 1.338 14.629 -5.171 1.00 . A A . 25 MET CA 1 1
17 32631 1 1 25 MET CB C 0.683 13.511 -5.984 1.00 . A A . 25 MET CB 1 1
17 32632 1 1 25 MET CE C 0.831 12.614 -9.004 1.00 . A A . 25 MET CE 1 1
17 32633 1 1 25 MET CG C 1.718 12.472 -6.421 1.00 . A A . 25 MET CG 1 1
17 32634 1 1 25 MET H H -0.407 15.728 -4.877 1.00 . A A . 25 MET H 1 1
17 32635 1 1 25 MET HA H 2.067 14.232 -4.465 1.00 . A A . 25 MET HA 1 1
17 32636 1 1 25 MET HB2 H -0.092 13.029 -5.387 1.00 . A A . 25 MET HB2 1 1
17 32637 1 1 25 MET HB3 H 0.193 13.933 -6.861 1.00 . A A . 25 MET HB3 1 1
17 32638 1 1 25 MET HE1 H 1.054 12.141 -9.961 1.00 . A A . 25 MET HE1 1 1
17 32639 1 1 25 MET HE2 H -0.196 12.980 -9.010 1.00 . A A . 25 MET HE2 1 1
17 32640 1 1 25 MET HE3 H 1.513 13.449 -8.844 1.00 . A A . 25 MET HE3 1 1
17 32641 1 1 25 MET HG2 H 2.611 12.972 -6.795 1.00 . A A . 25 MET HG2 1 1
17 32642 1 1 25 MET HG3 H 2.025 11.870 -5.566 1.00 . A A . 25 MET HG3 1 1
17 32643 1 1 25 MET N N 0.331 15.294 -4.361 1.00 . A A . 25 MET N 1 1
17 32644 1 1 25 MET O O 1.412 16.071 -7.090 1.00 . A A . 25 MET O 1 1
17 32645 1 1 25 MET SD S 1.031 11.422 -7.690 1.00 . A A . 25 MET SD 1 1
17 32646 1 1 26 LEU C C 5.094 16.076 -7.409 1.00 . A A . 26 LEU C 1 1
17 32647 1 1 26 LEU CA C 4.038 16.852 -6.619 1.00 . A A . 26 LEU CA 1 1
17 32648 1 1 26 LEU CB C 4.618 17.970 -5.751 1.00 . A A . 26 LEU CB 1 1
17 32649 1 1 26 LEU CD1 C 4.511 20.488 -5.651 1.00 . A A . 26 LEU CD1 1 1
17 32650 1 1 26 LEU CD2 C 6.437 19.339 -6.837 1.00 . A A . 26 LEU CD2 1 1
17 32651 1 1 26 LEU CG C 4.952 19.276 -6.475 1.00 . A A . 26 LEU CG 1 1
17 32652 1 1 26 LEU H H 3.755 15.552 -5.016 1.00 . A A . 26 LEU H 1 1
17 32653 1 1 26 LEU HA H 3.350 17.316 -7.325 1.00 . A A . 26 LEU HA 1 1
17 32654 1 1 26 LEU HB2 H 3.908 18.191 -4.955 1.00 . A A . 26 LEU HB2 1 1
17 32655 1 1 26 LEU HB3 H 5.526 17.600 -5.275 1.00 . A A . 26 LEU HB3 1 1
17 32656 1 1 26 LEU HD11 H 4.960 21.391 -6.065 1.00 . A A . 26 LEU HD11 1 1
17 32657 1 1 26 LEU HD12 H 3.425 20.574 -5.684 1.00 . A A . 26 LEU HD12 1 1
17 32658 1 1 26 LEU HD13 H 4.835 20.362 -4.618 1.00 . A A . 26 LEU HD13 1 1
17 32659 1 1 26 LEU HD21 H 6.826 18.327 -6.951 1.00 . A A . 26 LEU HD21 1 1
17 32660 1 1 26 LEU HD22 H 6.561 19.883 -7.773 1.00 . A A . 26 LEU HD22 1 1
17 32661 1 1 26 LEU HD23 H 6.983 19.850 -6.044 1.00 . A A . 26 LEU HD23 1 1
17 32662 1 1 26 LEU HG H 4.392 19.302 -7.410 1.00 . A A . 26 LEU HG 1 1
17 32663 1 1 26 LEU N N 3.269 15.925 -5.807 1.00 . A A . 26 LEU N 1 1
17 32664 1 1 26 LEU O O 5.821 15.259 -6.845 1.00 . A A . 26 LEU O 1 1
17 32665 1 1 27 PRO C C 7.512 16.257 -9.399 1.00 . A A . 27 PRO C 1 1
17 32666 1 1 27 PRO CA C 6.101 15.704 -9.610 1.00 . A A . 27 PRO CA 1 1
17 32667 1 1 27 PRO CB C 5.576 15.940 -11.017 1.00 . A A . 27 PRO CB 1 1
17 32668 1 1 27 PRO CD C 4.301 17.327 -9.439 1.00 . A A . 27 PRO CD 1 1
17 32669 1 1 27 PRO CG C 4.610 17.109 -10.911 1.00 . A A . 27 PRO CG 1 1
17 32670 1 1 27 PRO HA H 6.154 14.730 -9.392 1.00 . A A . 27 PRO HA 1 1
17 32671 1 1 27 PRO HB2 H 6.390 16.166 -11.705 1.00 . A A . 27 PRO HB2 1 1
17 32672 1 1 27 PRO HB3 H 5.073 15.051 -11.400 1.00 . A A . 27 PRO HB3 1 1
17 32673 1 1 27 PRO HD2 H 4.526 18.349 -9.134 1.00 . A A . 27 PRO HD2 1 1
17 32674 1 1 27 PRO HD3 H 3.246 17.156 -9.227 1.00 . A A . 27 PRO HD3 1 1
17 32675 1 1 27 PRO HG2 H 5.050 18.007 -11.346 1.00 . A A . 27 PRO HG2 1 1
17 32676 1 1 27 PRO HG3 H 3.696 16.900 -11.467 1.00 . A A . 27 PRO HG3 1 1
17 32677 1 1 27 PRO N N 5.146 16.366 -8.737 1.00 . A A . 27 PRO N 1 1
17 32678 1 1 27 PRO O O 7.678 17.390 -8.948 1.00 . A A . 27 PRO O 1 1
17 32679 1 1 28 VAL C C 10.687 15.298 -10.778 1.00 . A A . 28 VAL C 1 1
17 32680 1 1 28 VAL CA C 9.884 15.824 -9.586 1.00 . A A . 28 VAL CA 1 1
17 32681 1 1 28 VAL CB C 10.425 15.339 -8.240 1.00 . A A . 28 VAL CB 1 1
17 32682 1 1 28 VAL CG1 C 9.560 15.850 -7.085 1.00 . A A . 28 VAL CG1 1 1
17 32683 1 1 28 VAL CG2 C 10.533 13.813 -8.210 1.00 . A A . 28 VAL CG2 1 1
17 32684 1 1 28 VAL H H 8.349 14.513 -10.100 1.00 . A A . 28 VAL H 1 1
17 32685 1 1 28 VAL HA H 9.921 16.914 -9.592 1.00 . A A . 28 VAL HA 1 1
17 32686 1 1 28 VAL HB H 11.427 15.748 -8.114 1.00 . A A . 28 VAL HB 1 1
17 32687 1 1 28 VAL HG11 H 8.723 15.169 -6.930 1.00 . A A . 28 VAL HG11 1 1
17 32688 1 1 28 VAL HG12 H 10.160 15.902 -6.177 1.00 . A A . 28 VAL HG12 1 1
17 32689 1 1 28 VAL HG13 H 9.180 16.842 -7.328 1.00 . A A . 28 VAL HG13 1 1
17 32690 1 1 28 VAL HG21 H 11.194 13.511 -7.398 1.00 . A A . 28 VAL HG21 1 1
17 32691 1 1 28 VAL HG22 H 9.544 13.382 -8.053 1.00 . A A . 28 VAL HG22 1 1
17 32692 1 1 28 VAL HG23 H 10.937 13.459 -9.158 1.00 . A A . 28 VAL HG23 1 1
17 32693 1 1 28 VAL N N 8.493 15.432 -9.734 1.00 . A A . 28 VAL N 1 1
17 32694 1 1 28 VAL O O 10.459 14.181 -11.239 1.00 . A A . 28 VAL O 1 1
17 32695 1 1 29 ASP C C 13.463 14.706 -11.924 1.00 . A A . 29 ASP C 1 1
17 32696 1 1 29 ASP CA C 12.448 15.760 -12.370 1.00 . A A . 29 ASP CA 1 1
17 32697 1 1 29 ASP CB C 13.222 16.969 -12.898 1.00 . A A . 29 ASP CB 1 1
17 32698 1 1 29 ASP CG C 12.670 17.577 -14.189 1.00 . A A . 29 ASP CG 1 1
17 32699 1 1 29 ASP H H 11.789 17.035 -10.860 1.00 . A A . 29 ASP H 1 1
17 32700 1 1 29 ASP HA H 11.760 15.382 -13.126 1.00 . A A . 29 ASP HA 1 1
17 32701 1 1 29 ASP HB2 H 13.233 17.740 -12.127 1.00 . A A . 29 ASP HB2 1 1
17 32702 1 1 29 ASP HB3 H 14.257 16.673 -13.067 1.00 . A A . 29 ASP HB3 1 1
17 32703 1 1 29 ASP N N 11.610 16.128 -11.241 1.00 . A A . 29 ASP N 1 1
17 32704 1 1 29 ASP O O 13.673 13.710 -12.614 1.00 . A A . 29 ASP O 1 1
17 32705 1 1 29 ASP OD1 O 13.036 17.054 -15.264 1.00 . A A . 29 ASP OD1 1 1
17 32706 1 1 29 ASP OD2 O 11.895 18.550 -14.072 1.00 . A A . 29 ASP OD2 1 1
17 32707 1 1 30 ARG C C 14.370 12.959 -9.398 1.00 . A A . 30 ARG C 1 1
17 32708 1 1 30 ARG CA C 15.055 14.048 -10.226 1.00 . A A . 30 ARG CA 1 1
17 32709 1 1 30 ARG CB C 16.064 14.790 -9.346 1.00 . A A . 30 ARG CB 1 1
17 32710 1 1 30 ARG CD C 18.425 15.673 -9.401 1.00 . A A . 30 ARG CD 1 1
17 32711 1 1 30 ARG CG C 17.133 15.477 -10.197 1.00 . A A . 30 ARG CG 1 1
17 32712 1 1 30 ARG CZ C 20.542 16.952 -9.704 1.00 . A A . 30 ARG CZ 1 1
17 32713 1 1 30 ARG H H 13.890 15.775 -10.217 1.00 . A A . 30 ARG H 1 1
17 32714 1 1 30 ARG HA H 15.554 13.624 -11.097 1.00 . A A . 30 ARG HA 1 1
17 32715 1 1 30 ARG HB2 H 15.545 15.531 -8.738 1.00 . A A . 30 ARG HB2 1 1
17 32716 1 1 30 ARG HB3 H 16.536 14.088 -8.658 1.00 . A A . 30 ARG HB3 1 1
17 32717 1 1 30 ARG HD2 H 18.191 15.995 -8.386 1.00 . A A . 30 ARG HD2 1 1
17 32718 1 1 30 ARG HD3 H 18.959 14.726 -9.321 1.00 . A A . 30 ARG HD3 1 1
17 32719 1 1 30 ARG HE H 18.894 17.192 -10.834 1.00 . A A . 30 ARG HE 1 1
17 32720 1 1 30 ARG HG2 H 17.336 14.879 -11.085 1.00 . A A . 30 ARG HG2 1 1
17 32721 1 1 30 ARG HG3 H 16.763 16.443 -10.541 1.00 . A A . 30 ARG HG3 1 1
17 32722 1 1 30 ARG HH11 H 20.578 15.597 -8.187 1.00 . A A . 30 ARG HH11 1 1
17 32723 1 1 30 ARG HH12 H 22.043 16.494 -8.410 1.00 . A A . 30 ARG HH12 1 1
17 32724 1 1 30 ARG HH21 H 20.826 18.375 -11.128 1.00 . A A . 30 ARG HH21 1 1
17 32725 1 1 30 ARG HH22 H 22.185 18.085 -10.094 1.00 . A A . 30 ARG HH22 1 1
17 32726 1 1 30 ARG N N 14.066 14.962 -10.772 1.00 . A A . 30 ARG N 1 1
17 32727 1 1 30 ARG NE N 19.281 16.681 -10.066 1.00 . A A . 30 ARG NE 1 1
17 32728 1 1 30 ARG NH1 N 21.102 16.292 -8.680 1.00 . A A . 30 ARG NH1 1 1
17 32729 1 1 30 ARG NH2 N 21.244 17.883 -10.364 1.00 . A A . 30 ARG NH2 1 1
17 32730 1 1 30 ARG O O 13.514 13.253 -8.565 1.00 . A A . 30 ARG O 1 1
17 32731 1 1 31 PRO C C 14.769 10.474 -7.527 1.00 . A A . 31 PRO C 1 1
17 32732 1 1 31 PRO CA C 14.220 10.556 -8.952 1.00 . A A . 31 PRO CA 1 1
17 32733 1 1 31 PRO CB C 14.578 9.344 -9.798 1.00 . A A . 31 PRO CB 1 1
17 32734 1 1 31 PRO CD C 15.795 11.305 -10.643 1.00 . A A . 31 PRO CD 1 1
17 32735 1 1 31 PRO CG C 15.720 9.788 -10.698 1.00 . A A . 31 PRO CG 1 1
17 32736 1 1 31 PRO HA H 13.230 10.662 -8.858 1.00 . A A . 31 PRO HA 1 1
17 32737 1 1 31 PRO HB2 H 14.879 8.505 -9.170 1.00 . A A . 31 PRO HB2 1 1
17 32738 1 1 31 PRO HB3 H 13.724 9.012 -10.386 1.00 . A A . 31 PRO HB3 1 1
17 32739 1 1 31 PRO HD2 H 16.787 11.642 -10.341 1.00 . A A . 31 PRO HD2 1 1
17 32740 1 1 31 PRO HD3 H 15.591 11.747 -11.618 1.00 . A A . 31 PRO HD3 1 1
17 32741 1 1 31 PRO HG2 H 16.661 9.347 -10.367 1.00 . A A . 31 PRO HG2 1 1
17 32742 1 1 31 PRO HG3 H 15.553 9.451 -11.721 1.00 . A A . 31 PRO HG3 1 1
17 32743 1 1 31 PRO N N 14.784 11.691 -9.663 1.00 . A A . 31 PRO N 1 1
17 32744 1 1 31 PRO O O 14.173 9.829 -6.664 1.00 . A A . 31 PRO O 1 1
17 32745 1 1 32 VAL C C 16.907 12.583 -5.646 1.00 . A A . 32 VAL C 1 1
17 32746 1 1 32 VAL CA C 16.534 11.146 -6.016 1.00 . A A . 32 VAL CA 1 1
17 32747 1 1 32 VAL CB C 17.733 10.197 -6.011 1.00 . A A . 32 VAL CB 1 1
17 32748 1 1 32 VAL CG1 C 17.314 8.781 -6.413 1.00 . A A . 32 VAL CG1 1 1
17 32749 1 1 32 VAL CG2 C 18.849 10.718 -6.919 1.00 . A A . 32 VAL CG2 1 1
17 32750 1 1 32 VAL H H 16.376 11.658 -8.029 1.00 . A A . 32 VAL H 1 1
17 32751 1 1 32 VAL HA H 15.807 10.775 -5.293 1.00 . A A . 32 VAL HA 1 1
17 32752 1 1 32 VAL HB H 18.123 10.155 -4.993 1.00 . A A . 32 VAL HB 1 1
17 32753 1 1 32 VAL HG11 H 16.851 8.284 -5.561 1.00 . A A . 32 VAL HG11 1 1
17 32754 1 1 32 VAL HG12 H 16.601 8.834 -7.236 1.00 . A A . 32 VAL HG12 1 1
17 32755 1 1 32 VAL HG13 H 18.193 8.218 -6.729 1.00 . A A . 32 VAL HG13 1 1
17 32756 1 1 32 VAL HG21 H 18.889 10.115 -7.827 1.00 . A A . 32 VAL HG21 1 1
17 32757 1 1 32 VAL HG22 H 18.648 11.757 -7.181 1.00 . A A . 32 VAL HG22 1 1
17 32758 1 1 32 VAL HG23 H 19.803 10.653 -6.397 1.00 . A A . 32 VAL HG23 1 1
17 32759 1 1 32 VAL N N 15.898 11.136 -7.322 1.00 . A A . 32 VAL N 1 1
17 32760 1 1 32 VAL O O 16.779 13.492 -6.466 1.00 . A A . 32 VAL O 1 1
17 32761 1 1 33 GLY C C 16.821 14.525 -2.805 1.00 . A A . 33 GLY C 1 1
17 32762 1 1 33 GLY CA C 17.753 14.055 -3.924 1.00 . A A . 33 GLY CA 1 1
17 32763 1 1 33 GLY H H 17.461 12.000 -3.752 1.00 . A A . 33 GLY H 1 1
17 32764 1 1 33 GLY HA2 H 18.778 14.018 -3.556 1.00 . A A . 33 GLY HA2 1 1
17 32765 1 1 33 GLY HA3 H 17.734 14.773 -4.744 1.00 . A A . 33 GLY HA3 1 1
17 32766 1 1 33 GLY N N 17.360 12.744 -4.412 1.00 . A A . 33 GLY N 1 1
17 32767 1 1 33 GLY O O 15.602 14.395 -2.912 1.00 . A A . 33 GLY O 1 1
17 32768 1 1 34 MET C C 16.126 16.958 -0.890 1.00 . A A . 34 MET C 1 1
17 32769 1 1 34 MET CA C 16.669 15.553 -0.621 1.00 . A A . 34 MET CA 1 1
17 32770 1 1 34 MET CB C 17.565 15.581 0.619 1.00 . A A . 34 MET CB 1 1
17 32771 1 1 34 MET CE C 15.556 14.520 2.941 1.00 . A A . 34 MET CE 1 1
17 32772 1 1 34 MET CG C 17.677 14.189 1.245 1.00 . A A . 34 MET CG 1 1
17 32773 1 1 34 MET H H 18.421 15.165 -1.679 1.00 . A A . 34 MET H 1 1
17 32774 1 1 34 MET HA H 15.842 14.853 -0.498 1.00 . A A . 34 MET HA 1 1
17 32775 1 1 34 MET HB2 H 18.557 15.942 0.347 1.00 . A A . 34 MET HB2 1 1
17 32776 1 1 34 MET HB3 H 17.160 16.281 1.349 1.00 . A A . 34 MET HB3 1 1
17 32777 1 1 34 MET HE1 H 15.323 15.343 2.265 1.00 . A A . 34 MET HE1 1 1
17 32778 1 1 34 MET HE2 H 15.075 13.609 2.584 1.00 . A A . 34 MET HE2 1 1
17 32779 1 1 34 MET HE3 H 15.192 14.756 3.940 1.00 . A A . 34 MET HE3 1 1
17 32780 1 1 34 MET HG2 H 16.981 13.506 0.760 1.00 . A A . 34 MET HG2 1 1
17 32781 1 1 34 MET HG3 H 18.679 13.790 1.088 1.00 . A A . 34 MET HG3 1 1
17 32782 1 1 34 MET N N 17.429 15.063 -1.758 1.00 . A A . 34 MET N 1 1
17 32783 1 1 34 MET O O 14.997 17.273 -0.514 1.00 . A A . 34 MET O 1 1
17 32784 1 1 34 MET SD S 17.324 14.277 2.993 1.00 . A A . 34 MET SD 1 1
17 32785 1 1 35 ASP C C 15.180 19.125 -2.500 1.00 . A A . 35 ASP C 1 1
17 32786 1 1 35 ASP CA C 16.570 19.128 -1.860 1.00 . A A . 35 ASP CA 1 1
17 32787 1 1 35 ASP CB C 17.548 19.754 -2.857 1.00 . A A . 35 ASP CB 1 1
17 32788 1 1 35 ASP CG C 18.435 20.861 -2.285 1.00 . A A . 35 ASP CG 1 1
17 32789 1 1 35 ASP H H 17.870 17.500 -1.839 1.00 . A A . 35 ASP H 1 1
17 32790 1 1 35 ASP HA H 16.591 19.664 -0.911 1.00 . A A . 35 ASP HA 1 1
17 32791 1 1 35 ASP HB2 H 18.187 18.967 -3.258 1.00 . A A . 35 ASP HB2 1 1
17 32792 1 1 35 ASP HB3 H 16.980 20.160 -3.694 1.00 . A A . 35 ASP HB3 1 1
17 32793 1 1 35 ASP N N 16.954 17.764 -1.537 1.00 . A A . 35 ASP N 1 1
17 32794 1 1 35 ASP O O 14.242 19.705 -1.957 1.00 . A A . 35 ASP O 1 1
17 32795 1 1 35 ASP OD1 O 18.409 21.025 -1.046 1.00 . A A . 35 ASP OD1 1 1
17 32796 1 1 35 ASP OD2 O 19.119 21.518 -3.099 1.00 . A A . 35 ASP OD2 1 1
17 32797 1 1 36 THR C C 12.734 17.829 -3.451 1.00 . A A . 36 THR C 1 1
17 32798 1 1 36 THR CA C 13.833 18.377 -4.364 1.00 . A A . 36 THR CA 1 1
17 32799 1 1 36 THR CB C 14.061 17.528 -5.617 1.00 . A A . 36 THR CB 1 1
17 32800 1 1 36 THR CG2 C 12.751 17.098 -6.279 1.00 . A A . 36 THR CG2 1 1
17 32801 1 1 36 THR H H 15.861 17.994 -4.080 1.00 . A A . 36 THR H 1 1
17 32802 1 1 36 THR HA H 13.534 19.383 -4.656 1.00 . A A . 36 THR HA 1 1
17 32803 1 1 36 THR HB H 14.687 16.664 -5.393 1.00 . A A . 36 THR HB 1 1
17 32804 1 1 36 THR HG1 H 13.972 19.133 -6.810 1.00 . A A . 36 THR HG1 1 1
17 32805 1 1 36 THR HG21 H 12.469 16.109 -5.918 1.00 . A A . 36 THR HG21 1 1
17 32806 1 1 36 THR HG22 H 11.967 17.813 -6.031 1.00 . A A . 36 THR HG22 1 1
17 32807 1 1 36 THR HG23 H 12.884 17.066 -7.361 1.00 . A A . 36 THR HG23 1 1
17 32808 1 1 36 THR N N 15.092 18.463 -3.645 1.00 . A A . 36 THR N 1 1
17 32809 1 1 36 THR O O 11.616 18.341 -3.444 1.00 . A A . 36 THR O 1 1
17 32810 1 1 36 THR OG1 O 14.641 18.436 -6.550 1.00 . A A . 36 THR OG1 1 1
17 32811 1 1 37 LEU C C 11.480 17.254 -0.938 1.00 . A A . 37 LEU C 1 1
17 32812 1 1 37 LEU CA C 12.149 16.172 -1.789 1.00 . A A . 37 LEU CA 1 1
17 32813 1 1 37 LEU CB C 12.841 15.084 -0.966 1.00 . A A . 37 LEU CB 1 1
17 32814 1 1 37 LEU CD1 C 11.392 13.041 -0.675 1.00 . A A . 37 LEU CD1 1 1
17 32815 1 1 37 LEU CD2 C 12.688 13.977 1.294 1.00 . A A . 37 LEU CD2 1 1
17 32816 1 1 37 LEU CG C 11.947 14.299 -0.005 1.00 . A A . 37 LEU CG 1 1
17 32817 1 1 37 LEU H H 14.003 16.385 -2.715 1.00 . A A . 37 LEU H 1 1
17 32818 1 1 37 LEU HA H 11.384 15.683 -2.391 1.00 . A A . 37 LEU HA 1 1
17 32819 1 1 37 LEU HB2 H 13.309 14.379 -1.654 1.00 . A A . 37 LEU HB2 1 1
17 32820 1 1 37 LEU HB3 H 13.643 15.546 -0.390 1.00 . A A . 37 LEU HB3 1 1
17 32821 1 1 37 LEU HD11 H 11.788 12.964 -1.688 1.00 . A A . 37 LEU HD11 1 1
17 32822 1 1 37 LEU HD12 H 11.689 12.162 -0.102 1.00 . A A . 37 LEU HD12 1 1
17 32823 1 1 37 LEU HD13 H 10.304 13.099 -0.714 1.00 . A A . 37 LEU HD13 1 1
17 32824 1 1 37 LEU HD21 H 13.647 14.495 1.304 1.00 . A A . 37 LEU HD21 1 1
17 32825 1 1 37 LEU HD22 H 12.090 14.303 2.145 1.00 . A A . 37 LEU HD22 1 1
17 32826 1 1 37 LEU HD23 H 12.856 12.902 1.360 1.00 . A A . 37 LEU HD23 1 1
17 32827 1 1 37 LEU HG H 11.095 14.926 0.258 1.00 . A A . 37 LEU HG 1 1
17 32828 1 1 37 LEU N N 13.091 16.795 -2.703 1.00 . A A . 37 LEU N 1 1
17 32829 1 1 37 LEU O O 10.258 17.394 -0.956 1.00 . A A . 37 LEU O 1 1
17 32830 1 1 38 ASN C C 11.141 20.124 -0.221 1.00 . A A . 38 ASN C 1 1
17 32831 1 1 38 ASN CA C 11.813 19.055 0.641 1.00 . A A . 38 ASN CA 1 1
17 32832 1 1 38 ASN CB C 12.955 19.719 1.413 1.00 . A A . 38 ASN CB 1 1
17 32833 1 1 38 ASN CG C 13.764 18.682 2.195 1.00 . A A . 38 ASN CG 1 1
17 32834 1 1 38 ASN H H 13.302 17.869 -0.206 1.00 . A A . 38 ASN H 1 1
17 32835 1 1 38 ASN HA H 11.116 18.571 1.325 1.00 . A A . 38 ASN HA 1 1
17 32836 1 1 38 ASN HB2 H 13.609 20.247 0.719 1.00 . A A . 38 ASN HB2 1 1
17 32837 1 1 38 ASN HB3 H 12.551 20.463 2.099 1.00 . A A . 38 ASN HB3 1 1
17 32838 1 1 38 ASN HD21 H 15.372 19.145 1.055 1.00 . A A . 38 ASN HD21 1 1
17 32839 1 1 38 ASN HD22 H 15.640 17.923 2.252 1.00 . A A . 38 ASN HD22 1 1
17 32840 1 1 38 ASN N N 12.310 17.990 -0.214 1.00 . A A . 38 ASN N 1 1
17 32841 1 1 38 ASN ND2 N 15.030 18.575 1.802 1.00 . A A . 38 ASN ND2 1 1
17 32842 1 1 38 ASN O O 9.983 20.473 0.006 1.00 . A A . 38 ASN O 1 1
17 32843 1 1 38 ASN OD1 O 13.272 18.023 3.096 1.00 . A A . 38 ASN OD1 1 1
17 32844 1 1 39 SER C C 9.935 21.333 -2.465 1.00 . A A . 39 SER C 1 1
17 32845 1 1 39 SER CA C 11.387 21.639 -2.091 1.00 . A A . 39 SER CA 1 1
17 32846 1 1 39 SER CB C 12.248 21.744 -3.351 1.00 . A A . 39 SER CB 1 1
17 32847 1 1 39 SER H H 12.836 20.327 -1.372 1.00 . A A . 39 SER H 1 1
17 32848 1 1 39 SER HA H 11.449 22.572 -1.531 1.00 . A A . 39 SER HA 1 1
17 32849 1 1 39 SER HB2 H 13.263 21.418 -3.124 1.00 . A A . 39 SER HB2 1 1
17 32850 1 1 39 SER HB3 H 11.859 21.069 -4.113 1.00 . A A . 39 SER HB3 1 1
17 32851 1 1 39 SER HG H 11.630 23.647 -3.371 1.00 . A A . 39 SER HG 1 1
17 32852 1 1 39 SER N N 11.895 20.616 -1.193 1.00 . A A . 39 SER N 1 1
17 32853 1 1 39 SER O O 9.073 22.207 -2.388 1.00 . A A . 39 SER O 1 1
17 32854 1 1 39 SER OG O 12.281 23.072 -3.866 1.00 . A A . 39 SER OG 1 1
17 32855 1 1 40 ALA C C 7.411 19.897 -2.085 1.00 . A A . 40 ALA C 1 1
17 32856 1 1 40 ALA CA C 8.377 19.656 -3.247 1.00 . A A . 40 ALA CA 1 1
17 32857 1 1 40 ALA CB C 8.420 18.188 -3.674 1.00 . A A . 40 ALA CB 1 1
17 32858 1 1 40 ALA H H 10.416 19.384 -2.921 1.00 . A A . 40 ALA H 1 1
17 32859 1 1 40 ALA HA H 8.065 20.261 -4.099 1.00 . A A . 40 ALA HA 1 1
17 32860 1 1 40 ALA HB1 H 7.418 17.762 -3.615 1.00 . A A . 40 ALA HB1 1 1
17 32861 1 1 40 ALA HB2 H 8.784 18.118 -4.699 1.00 . A A . 40 ALA HB2 1 1
17 32862 1 1 40 ALA HB3 H 9.089 17.637 -3.013 1.00 . A A . 40 ALA HB3 1 1
17 32863 1 1 40 ALA N N 9.709 20.089 -2.861 1.00 . A A . 40 ALA N 1 1
17 32864 1 1 40 ALA O O 6.368 20.526 -2.260 1.00 . A A . 40 ALA O 1 1
17 32865 1 1 41 ILE C C 6.609 21.011 0.445 1.00 . A A . 41 ILE C 1 1
17 32866 1 1 41 ILE CA C 6.973 19.536 0.266 1.00 . A A . 41 ILE CA 1 1
17 32867 1 1 41 ILE CB C 7.674 18.924 1.480 1.00 . A A . 41 ILE CB 1 1
17 32868 1 1 41 ILE CD1 C 8.692 16.830 2.450 1.00 . A A . 41 ILE CD1 1 1
17 32869 1 1 41 ILE CG1 C 7.886 17.421 1.291 1.00 . A A . 41 ILE CG1 1 1
17 32870 1 1 41 ILE CG2 C 6.911 19.237 2.769 1.00 . A A . 41 ILE CG2 1 1
17 32871 1 1 41 ILE H H 8.642 18.874 -0.791 1.00 . A A . 41 ILE H 1 1
17 32872 1 1 41 ILE HA H 6.055 18.970 0.105 1.00 . A A . 41 ILE HA 1 1
17 32873 1 1 41 ILE HB H 8.660 19.379 1.571 1.00 . A A . 41 ILE HB 1 1
17 32874 1 1 41 ILE HD11 H 8.163 17.006 3.387 1.00 . A A . 41 ILE HD11 1 1
17 32875 1 1 41 ILE HD12 H 8.815 15.758 2.298 1.00 . A A . 41 ILE HD12 1 1
17 32876 1 1 41 ILE HD13 H 9.671 17.307 2.491 1.00 . A A . 41 ILE HD13 1 1
17 32877 1 1 41 ILE HG12 H 6.921 16.919 1.222 1.00 . A A . 41 ILE HG12 1 1
17 32878 1 1 41 ILE HG13 H 8.408 17.239 0.351 1.00 . A A . 41 ILE HG13 1 1
17 32879 1 1 41 ILE HG21 H 6.570 18.308 3.224 1.00 . A A . 41 ILE HG21 1 1
17 32880 1 1 41 ILE HG22 H 7.569 19.761 3.462 1.00 . A A . 41 ILE HG22 1 1
17 32881 1 1 41 ILE HG23 H 6.051 19.866 2.539 1.00 . A A . 41 ILE HG23 1 1
17 32882 1 1 41 ILE N N 7.792 19.384 -0.925 1.00 . A A . 41 ILE N 1 1
17 32883 1 1 41 ILE O O 5.440 21.382 0.346 1.00 . A A . 41 ILE O 1 1
17 32884 1 1 42 GLU C C 6.385 23.768 -0.084 1.00 . A A . 42 GLU C 1 1
17 32885 1 1 42 GLU CA C 7.433 23.239 0.898 1.00 . A A . 42 GLU CA 1 1
17 32886 1 1 42 GLU CB C 8.753 24.000 0.754 1.00 . A A . 42 GLU CB 1 1
17 32887 1 1 42 GLU CD C 10.551 25.211 2.042 1.00 . A A . 42 GLU CD 1 1
17 32888 1 1 42 GLU CG C 9.448 24.153 2.109 1.00 . A A . 42 GLU CG 1 1
17 32889 1 1 42 GLU H H 8.579 21.503 0.783 1.00 . A A . 42 GLU H 1 1
17 32890 1 1 42 GLU HA H 7.069 23.345 1.920 1.00 . A A . 42 GLU HA 1 1
17 32891 1 1 42 GLU HB2 H 9.408 23.471 0.063 1.00 . A A . 42 GLU HB2 1 1
17 32892 1 1 42 GLU HB3 H 8.564 24.984 0.325 1.00 . A A . 42 GLU HB3 1 1
17 32893 1 1 42 GLU HG2 H 8.717 24.432 2.867 1.00 . A A . 42 GLU HG2 1 1
17 32894 1 1 42 GLU HG3 H 9.874 23.197 2.413 1.00 . A A . 42 GLU HG3 1 1
17 32895 1 1 42 GLU N N 7.631 21.813 0.705 1.00 . A A . 42 GLU N 1 1
17 32896 1 1 42 GLU O O 5.552 24.596 0.279 1.00 . A A . 42 GLU O 1 1
17 32897 1 1 42 GLU OE1 O 11.565 24.932 1.366 1.00 . A A . 42 GLU OE1 1 1
17 32898 1 1 42 GLU OE2 O 10.356 26.275 2.669 1.00 . A A . 42 GLU OE2 1 1
17 32899 1 1 43 ASN C C 4.107 23.311 -1.920 1.00 . A A . 43 ASN C 1 1
17 32900 1 1 43 ASN CA C 5.531 23.678 -2.344 1.00 . A A . 43 ASN CA 1 1
17 32901 1 1 43 ASN CB C 5.828 22.967 -3.666 1.00 . A A . 43 ASN CB 1 1
17 32902 1 1 43 ASN CG C 5.807 23.952 -4.836 1.00 . A A . 43 ASN CG 1 1
17 32903 1 1 43 ASN H H 7.143 22.593 -1.595 1.00 . A A . 43 ASN H 1 1
17 32904 1 1 43 ASN HA H 5.672 24.754 -2.445 1.00 . A A . 43 ASN HA 1 1
17 32905 1 1 43 ASN HB2 H 6.803 22.482 -3.611 1.00 . A A . 43 ASN HB2 1 1
17 32906 1 1 43 ASN HB3 H 5.091 22.181 -3.834 1.00 . A A . 43 ASN HB3 1 1
17 32907 1 1 43 ASN HD21 H 7.377 22.958 -5.640 1.00 . A A . 43 ASN HD21 1 1
17 32908 1 1 43 ASN HD22 H 6.809 24.313 -6.558 1.00 . A A . 43 ASN HD22 1 1
17 32909 1 1 43 ASN N N 6.462 23.267 -1.308 1.00 . A A . 43 ASN N 1 1
17 32910 1 1 43 ASN ND2 N 6.742 23.722 -5.754 1.00 . A A . 43 ASN ND2 1 1
17 32911 1 1 43 ASN O O 3.261 24.188 -1.751 1.00 . A A . 43 ASN O 1 1
17 32912 1 1 43 ASN OD1 O 4.996 24.861 -4.901 1.00 . A A . 43 ASN OD1 1 1
17 32913 1 1 44 LEU C C 2.151 22.221 -0.066 1.00 . A A . 44 LEU C 1 1
17 32914 1 1 44 LEU CA C 2.581 21.521 -1.357 1.00 . A A . 44 LEU CA 1 1
17 32915 1 1 44 LEU CB C 2.593 19.995 -1.256 1.00 . A A . 44 LEU CB 1 1
17 32916 1 1 44 LEU CD1 C 2.310 17.728 -2.323 1.00 . A A . 44 LEU CD1 1 1
17 32917 1 1 44 LEU CD2 C 0.684 19.600 -2.856 1.00 . A A . 44 LEU CD2 1 1
17 32918 1 1 44 LEU CG C 2.127 19.236 -2.500 1.00 . A A . 44 LEU CG 1 1
17 32919 1 1 44 LEU H H 4.581 21.308 -1.898 1.00 . A A . 44 LEU H 1 1
17 32920 1 1 44 LEU HA H 1.875 21.786 -2.145 1.00 . A A . 44 LEU HA 1 1
17 32921 1 1 44 LEU HB2 H 3.607 19.674 -1.017 1.00 . A A . 44 LEU HB2 1 1
17 32922 1 1 44 LEU HB3 H 1.960 19.702 -0.418 1.00 . A A . 44 LEU HB3 1 1
17 32923 1 1 44 LEU HD11 H 3.147 17.540 -1.650 1.00 . A A . 44 LEU HD11 1 1
17 32924 1 1 44 LEU HD12 H 1.402 17.298 -1.900 1.00 . A A . 44 LEU HD12 1 1
17 32925 1 1 44 LEU HD13 H 2.512 17.270 -3.291 1.00 . A A . 44 LEU HD13 1 1
17 32926 1 1 44 LEU HD21 H 0.056 19.504 -1.970 1.00 . A A . 44 LEU HD21 1 1
17 32927 1 1 44 LEU HD22 H 0.647 20.628 -3.218 1.00 . A A . 44 LEU HD22 1 1
17 32928 1 1 44 LEU HD23 H 0.321 18.928 -3.633 1.00 . A A . 44 LEU HD23 1 1
17 32929 1 1 44 LEU HG H 2.752 19.540 -3.339 1.00 . A A . 44 LEU HG 1 1
17 32930 1 1 44 LEU N N 3.887 22.015 -1.759 1.00 . A A . 44 LEU N 1 1
17 32931 1 1 44 LEU O O 1.011 22.666 0.053 1.00 . A A . 44 LEU O 1 1
17 32932 1 1 45 MET C C 1.963 24.187 1.965 1.00 . A A . 45 MET C 1 1
17 32933 1 1 45 MET CA C 2.821 22.933 2.146 1.00 . A A . 45 MET CA 1 1
17 32934 1 1 45 MET CB C 4.144 23.312 2.815 1.00 . A A . 45 MET CB 1 1
17 32935 1 1 45 MET CE C 4.688 21.991 6.677 1.00 . A A . 45 MET CE 1 1
17 32936 1 1 45 MET CG C 4.459 22.370 3.978 1.00 . A A . 45 MET CG 1 1
17 32937 1 1 45 MET H H 4.013 21.931 0.763 1.00 . A A . 45 MET H 1 1
17 32938 1 1 45 MET HA H 2.276 22.194 2.734 1.00 . A A . 45 MET HA 1 1
17 32939 1 1 45 MET HB2 H 4.950 23.273 2.082 1.00 . A A . 45 MET HB2 1 1
17 32940 1 1 45 MET HB3 H 4.091 24.338 3.177 1.00 . A A . 45 MET HB3 1 1
17 32941 1 1 45 MET HE1 H 4.579 22.412 7.677 1.00 . A A . 45 MET HE1 1 1
17 32942 1 1 45 MET HE2 H 3.851 21.324 6.471 1.00 . A A . 45 MET HE2 1 1
17 32943 1 1 45 MET HE3 H 5.622 21.432 6.618 1.00 . A A . 45 MET HE3 1 1
17 32944 1 1 45 MET HG2 H 3.643 21.661 4.115 1.00 . A A . 45 MET HG2 1 1
17 32945 1 1 45 MET HG3 H 5.353 21.788 3.754 1.00 . A A . 45 MET HG3 1 1
17 32946 1 1 45 MET N N 3.088 22.295 0.868 1.00 . A A . 45 MET N 1 1
17 32947 1 1 45 MET O O 0.883 24.293 2.544 1.00 . A A . 45 MET O 1 1
17 32948 1 1 45 MET SD S 4.706 23.311 5.475 1.00 . A A . 45 MET SD 1 1
17 32949 1 1 46 THR C C 0.572 26.094 -0.024 1.00 . A A . 46 THR C 1 1
17 32950 1 1 46 THR CA C 1.770 26.346 0.893 1.00 . A A . 46 THR CA 1 1
17 32951 1 1 46 THR CB C 2.774 27.348 0.319 1.00 . A A . 46 THR CB 1 1
17 32952 1 1 46 THR CG2 C 4.167 27.199 0.936 1.00 . A A . 46 THR CG2 1 1
17 32953 1 1 46 THR H H 3.354 25.009 0.691 1.00 . A A . 46 THR H 1 1
17 32954 1 1 46 THR HA H 1.376 26.726 1.836 1.00 . A A . 46 THR HA 1 1
17 32955 1 1 46 THR HB H 2.409 28.369 0.425 1.00 . A A . 46 THR HB 1 1
17 32956 1 1 46 THR HG1 H 3.280 25.988 -1.060 1.00 . A A . 46 THR HG1 1 1
17 32957 1 1 46 THR HG21 H 4.578 28.186 1.148 1.00 . A A . 46 THR HG21 1 1
17 32958 1 1 46 THR HG22 H 4.095 26.629 1.862 1.00 . A A . 46 THR HG22 1 1
17 32959 1 1 46 THR HG23 H 4.819 26.676 0.237 1.00 . A A . 46 THR HG23 1 1
17 32960 1 1 46 THR N N 2.475 25.104 1.158 1.00 . A A . 46 THR N 1 1
17 32961 1 1 46 THR O O -0.478 26.716 0.134 1.00 . A A . 46 THR O 1 1
17 32962 1 1 46 THR OG1 O 2.947 26.931 -1.032 1.00 . A A . 46 THR OG1 1 1
17 32963 1 1 47 SER C C -1.626 24.740 -1.180 1.00 . A A . 47 SER C 1 1
17 32964 1 1 47 SER CA C -0.283 24.838 -1.906 1.00 . A A . 47 SER CA 1 1
17 32965 1 1 47 SER CB C 0.029 23.523 -2.625 1.00 . A A . 47 SER CB 1 1
17 32966 1 1 47 SER H H 1.625 24.679 -1.085 1.00 . A A . 47 SER H 1 1
17 32967 1 1 47 SER HA H -0.297 25.652 -2.630 1.00 . A A . 47 SER HA 1 1
17 32968 1 1 47 SER HB2 H 1.035 23.568 -3.042 1.00 . A A . 47 SER HB2 1 1
17 32969 1 1 47 SER HB3 H 0.018 22.705 -1.905 1.00 . A A . 47 SER HB3 1 1
17 32970 1 1 47 SER HG H -0.437 22.823 -4.441 1.00 . A A . 47 SER HG 1 1
17 32971 1 1 47 SER N N 0.769 25.180 -0.963 1.00 . A A . 47 SER N 1 1
17 32972 1 1 47 SER O O -2.475 25.619 -1.318 1.00 . A A . 47 SER O 1 1
17 32973 1 1 47 SER OG O -0.904 23.251 -3.667 1.00 . A A . 47 SER OG 1 1
17 32974 1 1 48 SER C C -2.755 23.680 1.817 1.00 . A A . 48 SER C 1 1
17 32975 1 1 48 SER CA C -3.001 23.440 0.326 1.00 . A A . 48 SER CA 1 1
17 32976 1 1 48 SER CB C -3.536 22.025 0.097 1.00 . A A . 48 SER CB 1 1
17 32977 1 1 48 SER H H -1.079 22.954 -0.315 1.00 . A A . 48 SER H 1 1
17 32978 1 1 48 SER HA H -3.714 24.166 -0.065 1.00 . A A . 48 SER HA 1 1
17 32979 1 1 48 SER HB2 H -2.736 21.304 0.266 1.00 . A A . 48 SER HB2 1 1
17 32980 1 1 48 SER HB3 H -4.318 21.811 0.825 1.00 . A A . 48 SER HB3 1 1
17 32981 1 1 48 SER HG H -4.779 21.169 -1.216 1.00 . A A . 48 SER HG 1 1
17 32982 1 1 48 SER N N -1.775 23.664 -0.422 1.00 . A A . 48 SER N 1 1
17 32983 1 1 48 SER O O -1.644 23.480 2.307 1.00 . A A . 48 SER O 1 1
17 32984 1 1 48 SER OG O -4.055 21.858 -1.219 1.00 . A A . 48 SER OG 1 1
17 32985 1 1 49 SER C C -3.411 23.082 4.681 1.00 . A A . 49 SER C 1 1
17 32986 1 1 49 SER CA C -3.721 24.374 3.923 1.00 . A A . 49 SER CA 1 1
17 32987 1 1 49 SER CB C -5.016 24.999 4.446 1.00 . A A . 49 SER CB 1 1
17 32988 1 1 49 SER H H -4.709 24.266 2.092 1.00 . A A . 49 SER H 1 1
17 32989 1 1 49 SER HA H -2.905 25.088 4.032 1.00 . A A . 49 SER HA 1 1
17 32990 1 1 49 SER HB2 H -5.857 24.351 4.199 1.00 . A A . 49 SER HB2 1 1
17 32991 1 1 49 SER HB3 H -4.973 25.065 5.533 1.00 . A A . 49 SER HB3 1 1
17 32992 1 1 49 SER HG H -5.743 26.861 4.557 1.00 . A A . 49 SER HG 1 1
17 32993 1 1 49 SER N N -3.809 24.105 2.497 1.00 . A A . 49 SER N 1 1
17 32994 1 1 49 SER O O -3.376 22.004 4.089 1.00 . A A . 49 SER O 1 1
17 32995 1 1 49 SER OG O -5.242 26.296 3.901 1.00 . A A . 49 SER OG 1 1
17 32996 1 1 50 LYS C C -4.128 21.202 6.941 1.00 . A A . 50 LYS C 1 1
17 32997 1 1 50 LYS CA C -2.888 22.091 6.824 1.00 . A A . 50 LYS CA 1 1
17 32998 1 1 50 LYS CB C -2.336 22.556 8.173 1.00 . A A . 50 LYS CB 1 1
17 32999 1 1 50 LYS CD C -1.751 21.790 10.504 1.00 . A A . 50 LYS CD 1 1
17 33000 1 1 50 LYS CE C -1.755 20.586 11.448 1.00 . A A . 50 LYS CE 1 1
17 33001 1 1 50 LYS CG C -2.605 21.517 9.264 1.00 . A A . 50 LYS CG 1 1
17 33002 1 1 50 LYS H H -3.225 24.113 6.453 1.00 . A A . 50 LYS H 1 1
17 33003 1 1 50 LYS HA H -2.100 21.522 6.332 1.00 . A A . 50 LYS HA 1 1
17 33004 1 1 50 LYS HB2 H -1.263 22.733 8.090 1.00 . A A . 50 LYS HB2 1 1
17 33005 1 1 50 LYS HB3 H -2.794 23.506 8.450 1.00 . A A . 50 LYS HB3 1 1
17 33006 1 1 50 LYS HD2 H -0.729 22.018 10.203 1.00 . A A . 50 LYS HD2 1 1
17 33007 1 1 50 LYS HD3 H -2.133 22.667 11.026 1.00 . A A . 50 LYS HD3 1 1
17 33008 1 1 50 LYS HE2 H -1.659 19.665 10.873 1.00 . A A . 50 LYS HE2 1 1
17 33009 1 1 50 LYS HE3 H -0.894 20.637 12.114 1.00 . A A . 50 LYS HE3 1 1
17 33010 1 1 50 LYS HG2 H -3.661 21.533 9.534 1.00 . A A . 50 LYS HG2 1 1
17 33011 1 1 50 LYS HG3 H -2.388 20.520 8.881 1.00 . A A . 50 LYS HG3 1 1
17 33012 1 1 50 LYS HZ1 H -3.743 20.976 11.718 1.00 . A A . 50 LYS HZ1 1 1
17 33013 1 1 50 LYS HZ2 H -3.241 19.605 12.450 1.00 . A A . 50 LYS HZ2 1 1
17 33014 1 1 50 LYS HZ3 H -2.869 21.059 13.095 1.00 . A A . 50 LYS HZ3 1 1
17 33015 1 1 50 LYS N N -3.195 23.233 5.979 1.00 . A A . 50 LYS N 1 1
17 33016 1 1 50 LYS NZ N -3.003 20.554 12.242 1.00 . A A . 50 LYS NZ 1 1
17 33017 1 1 50 LYS O O -4.062 20.002 6.677 1.00 . A A . 50 LYS O 1 1
17 33018 1 1 51 GLU C C -6.977 20.604 6.133 1.00 . A A . 51 GLU C 1 1
17 33019 1 1 51 GLU CA C -6.481 21.104 7.492 1.00 . A A . 51 GLU CA 1 1
17 33020 1 1 51 GLU CB C -7.536 21.979 8.172 1.00 . A A . 51 GLU CB 1 1
17 33021 1 1 51 GLU CD C -7.562 23.714 10.002 1.00 . A A . 51 GLU CD 1 1
17 33022 1 1 51 GLU CG C -7.137 22.296 9.615 1.00 . A A . 51 GLU CG 1 1
17 33023 1 1 51 GLU H H -5.273 22.801 7.549 1.00 . A A . 51 GLU H 1 1
17 33024 1 1 51 GLU HA H -6.250 20.256 8.136 1.00 . A A . 51 GLU HA 1 1
17 33025 1 1 51 GLU HB2 H -7.661 22.906 7.613 1.00 . A A . 51 GLU HB2 1 1
17 33026 1 1 51 GLU HB3 H -8.499 21.468 8.162 1.00 . A A . 51 GLU HB3 1 1
17 33027 1 1 51 GLU HG2 H -7.599 21.576 10.291 1.00 . A A . 51 GLU HG2 1 1
17 33028 1 1 51 GLU HG3 H -6.058 22.193 9.729 1.00 . A A . 51 GLU HG3 1 1
17 33029 1 1 51 GLU N N -5.229 21.824 7.337 1.00 . A A . 51 GLU N 1 1
17 33030 1 1 51 GLU O O -7.563 19.526 6.041 1.00 . A A . 51 GLU O 1 1
17 33031 1 1 51 GLU OE1 O -8.725 23.858 10.438 1.00 . A A . 51 GLU OE1 1 1
17 33032 1 1 51 GLU OE2 O -6.715 24.621 9.854 1.00 . A A . 51 GLU OE2 1 1
17 33033 1 1 52 ASP C C -6.676 19.641 3.444 1.00 . A A . 52 ASP C 1 1
17 33034 1 1 52 ASP CA C -7.138 21.063 3.764 1.00 . A A . 52 ASP CA 1 1
17 33035 1 1 52 ASP CB C -6.512 22.007 2.736 1.00 . A A . 52 ASP CB 1 1
17 33036 1 1 52 ASP CG C -7.494 22.955 2.045 1.00 . A A . 52 ASP CG 1 1
17 33037 1 1 52 ASP H H -6.248 22.286 5.197 1.00 . A A . 52 ASP H 1 1
17 33038 1 1 52 ASP HA H -8.224 21.159 3.764 1.00 . A A . 52 ASP HA 1 1
17 33039 1 1 52 ASP HB2 H -5.744 22.602 3.231 1.00 . A A . 52 ASP HB2 1 1
17 33040 1 1 52 ASP HB3 H -6.010 21.409 1.975 1.00 . A A . 52 ASP HB3 1 1
17 33041 1 1 52 ASP N N -6.725 21.411 5.113 1.00 . A A . 52 ASP N 1 1
17 33042 1 1 52 ASP O O -7.278 18.960 2.616 1.00 . A A . 52 ASP O 1 1
17 33043 1 1 52 ASP OD1 O -8.077 23.793 2.767 1.00 . A A . 52 ASP OD1 1 1
17 33044 1 1 52 ASP OD2 O -7.640 22.820 0.811 1.00 . A A . 52 ASP OD2 1 1
17 33045 1 1 53 TRP C C -5.998 16.897 4.582 1.00 . A A . 53 TRP C 1 1
17 33046 1 1 53 TRP CA C -5.059 17.904 3.915 1.00 . A A . 53 TRP CA 1 1
17 33047 1 1 53 TRP CB C -3.623 17.820 4.437 1.00 . A A . 53 TRP CB 1 1
17 33048 1 1 53 TRP CD1 C -2.719 19.556 2.754 1.00 . A A . 53 TRP CD1 1 1
17 33049 1 1 53 TRP CD2 C -1.668 19.597 4.704 1.00 . A A . 53 TRP CD2 1 1
17 33050 1 1 53 TRP CE2 C -1.093 20.564 3.904 1.00 . A A . 53 TRP CE2 1 1
17 33051 1 1 53 TRP CE3 C -1.220 19.371 6.017 1.00 . A A . 53 TRP CE3 1 1
17 33052 1 1 53 TRP CG C -2.717 18.953 3.951 1.00 . A A . 53 TRP CG 1 1
17 33053 1 1 53 TRP CH2 C 0.425 21.174 5.632 1.00 . A A . 53 TRP CH2 1 1
17 33054 1 1 53 TRP CZ2 C -0.039 21.382 4.328 1.00 . A A . 53 TRP CZ2 1 1
17 33055 1 1 53 TRP CZ3 C -0.165 20.196 6.425 1.00 . A A . 53 TRP CZ3 1 1
17 33056 1 1 53 TRP H H -5.125 19.794 4.789 1.00 . A A . 53 TRP H 1 1
17 33057 1 1 53 TRP HA H -5.017 17.721 2.841 1.00 . A A . 53 TRP HA 1 1
17 33058 1 1 53 TRP HB2 H -3.643 17.826 5.527 1.00 . A A . 53 TRP HB2 1 1
17 33059 1 1 53 TRP HB3 H -3.192 16.867 4.131 1.00 . A A . 53 TRP HB3 1 1
17 33060 1 1 53 TRP HD1 H -3.399 19.302 1.941 1.00 . A A . 53 TRP HD1 1 1
17 33061 1 1 53 TRP HE1 H -1.545 21.176 1.822 1.00 . A A . 53 TRP HE1 1 1
17 33062 1 1 53 TRP HE3 H -1.657 18.614 6.668 1.00 . A A . 53 TRP HE3 1 1
17 33063 1 1 53 TRP HH2 H 1.244 21.777 6.025 1.00 . A A . 53 TRP HH2 1 1
17 33064 1 1 53 TRP HZ2 H 0.399 22.139 3.677 1.00 . A A . 53 TRP HZ2 1 1
17 33065 1 1 53 TRP HZ3 H 0.221 20.063 7.436 1.00 . A A . 53 TRP HZ3 1 1
17 33066 1 1 53 TRP N N -5.609 19.234 4.117 1.00 . A A . 53 TRP N 1 1
17 33067 1 1 53 TRP NE1 N -1.753 20.538 2.681 1.00 . A A . 53 TRP NE1 1 1
17 33068 1 1 53 TRP O O -6.288 17.008 5.772 1.00 . A A . 53 TRP O 1 1
17 33069 1 1 54 PRO C C -6.607 13.869 5.124 1.00 . A A . 54 PRO C 1 1
17 33070 1 1 54 PRO CA C -7.359 14.886 4.263 1.00 . A A . 54 PRO CA 1 1
17 33071 1 1 54 PRO CB C -7.980 14.270 3.020 1.00 . A A . 54 PRO CB 1 1
17 33072 1 1 54 PRO CD C -6.136 15.750 2.350 1.00 . A A . 54 PRO CD 1 1
17 33073 1 1 54 PRO CG C -7.066 14.650 1.866 1.00 . A A . 54 PRO CG 1 1
17 33074 1 1 54 PRO HA H -8.050 15.292 4.861 1.00 . A A . 54 PRO HA 1 1
17 33075 1 1 54 PRO HB2 H -8.056 13.187 3.118 1.00 . A A . 54 PRO HB2 1 1
17 33076 1 1 54 PRO HB3 H -8.989 14.648 2.860 1.00 . A A . 54 PRO HB3 1 1
17 33077 1 1 54 PRO HD2 H -5.091 15.475 2.211 1.00 . A A . 54 PRO HD2 1 1
17 33078 1 1 54 PRO HD3 H -6.297 16.676 1.798 1.00 . A A . 54 PRO HD3 1 1
17 33079 1 1 54 PRO HG2 H -6.493 13.785 1.532 1.00 . A A . 54 PRO HG2 1 1
17 33080 1 1 54 PRO HG3 H -7.652 14.992 1.013 1.00 . A A . 54 PRO HG3 1 1
17 33081 1 1 54 PRO N N -6.459 15.912 3.765 1.00 . A A . 54 PRO N 1 1
17 33082 1 1 54 PRO O O -5.451 13.552 4.849 1.00 . A A . 54 PRO O 1 1
17 33083 1 1 55 SER C C -6.708 11.025 6.397 1.00 . A A . 55 SER C 1 1
17 33084 1 1 55 SER CA C -6.707 12.409 7.049 1.00 . A A . 55 SER CA 1 1
17 33085 1 1 55 SER CB C -7.458 12.368 8.382 1.00 . A A . 55 SER CB 1 1
17 33086 1 1 55 SER H H -8.235 13.647 6.364 1.00 . A A . 55 SER H 1 1
17 33087 1 1 55 SER HA H -5.686 12.751 7.219 1.00 . A A . 55 SER HA 1 1
17 33088 1 1 55 SER HB2 H -6.828 12.788 9.166 1.00 . A A . 55 SER HB2 1 1
17 33089 1 1 55 SER HB3 H -8.346 12.996 8.317 1.00 . A A . 55 SER HB3 1 1
17 33090 1 1 55 SER HG H -8.623 11.068 9.359 1.00 . A A . 55 SER HG 1 1
17 33091 1 1 55 SER N N -7.295 13.384 6.147 1.00 . A A . 55 SER N 1 1
17 33092 1 1 55 SER O O -7.744 10.365 6.334 1.00 . A A . 55 SER O 1 1
17 33093 1 1 55 SER OG O -7.839 11.043 8.740 1.00 . A A . 55 SER OG 1 1
17 33094 1 1 56 VAL C C -4.519 8.427 6.157 1.00 . A A . 56 VAL C 1 1
17 33095 1 1 56 VAL CA C -5.388 9.333 5.282 1.00 . A A . 56 VAL CA 1 1
17 33096 1 1 56 VAL CB C -4.830 9.514 3.869 1.00 . A A . 56 VAL CB 1 1
17 33097 1 1 56 VAL CG1 C -5.672 10.510 3.070 1.00 . A A . 56 VAL CG1 1 1
17 33098 1 1 56 VAL CG2 C -3.363 9.945 3.910 1.00 . A A . 56 VAL CG2 1 1
17 33099 1 1 56 VAL H H -4.697 11.169 5.982 1.00 . A A . 56 VAL H 1 1
17 33100 1 1 56 VAL HA H -6.381 8.892 5.198 1.00 . A A . 56 VAL HA 1 1
17 33101 1 1 56 VAL HB H -4.881 8.550 3.362 1.00 . A A . 56 VAL HB 1 1
17 33102 1 1 56 VAL HG11 H -5.443 10.411 2.009 1.00 . A A . 56 VAL HG11 1 1
17 33103 1 1 56 VAL HG12 H -6.730 10.304 3.233 1.00 . A A . 56 VAL HG12 1 1
17 33104 1 1 56 VAL HG13 H -5.444 11.524 3.398 1.00 . A A . 56 VAL HG13 1 1
17 33105 1 1 56 VAL HG21 H -2.846 9.401 4.701 1.00 . A A . 56 VAL HG21 1 1
17 33106 1 1 56 VAL HG22 H -2.892 9.726 2.951 1.00 . A A . 56 VAL HG22 1 1
17 33107 1 1 56 VAL HG23 H -3.304 11.016 4.107 1.00 . A A . 56 VAL HG23 1 1
17 33108 1 1 56 VAL N N -5.535 10.626 5.927 1.00 . A A . 56 VAL N 1 1
17 33109 1 1 56 VAL O O -3.797 8.908 7.029 1.00 . A A . 56 VAL O 1 1
17 33110 1 1 57 ASN C C -2.824 5.496 5.719 1.00 . A A . 57 ASN C 1 1
17 33111 1 1 57 ASN CA C -3.849 6.155 6.645 1.00 . A A . 57 ASN CA 1 1
17 33112 1 1 57 ASN CB C -4.754 5.057 7.206 1.00 . A A . 57 ASN CB 1 1
17 33113 1 1 57 ASN CG C -5.479 5.534 8.466 1.00 . A A . 57 ASN CG 1 1
17 33114 1 1 57 ASN H H -5.206 6.750 5.181 1.00 . A A . 57 ASN H 1 1
17 33115 1 1 57 ASN HA H -3.380 6.718 7.452 1.00 . A A . 57 ASN HA 1 1
17 33116 1 1 57 ASN HB2 H -5.484 4.761 6.452 1.00 . A A . 57 ASN HB2 1 1
17 33117 1 1 57 ASN HB3 H -4.159 4.173 7.437 1.00 . A A . 57 ASN HB3 1 1
17 33118 1 1 57 ASN HD21 H -7.236 5.280 7.494 1.00 . A A . 57 ASN HD21 1 1
17 33119 1 1 57 ASN HD22 H -7.367 5.857 9.122 1.00 . A A . 57 ASN HD22 1 1
17 33120 1 1 57 ASN N N -4.617 7.132 5.893 1.00 . A A . 57 ASN N 1 1
17 33121 1 1 57 ASN ND2 N -6.804 5.559 8.351 1.00 . A A . 57 ASN ND2 1 1
17 33122 1 1 57 ASN O O -3.155 5.101 4.602 1.00 . A A . 57 ASN O 1 1
17 33123 1 1 57 ASN OD1 O -4.875 5.858 9.476 1.00 . A A . 57 ASN OD1 1 1
17 33124 1 1 58 MET C C -0.401 3.301 5.760 1.00 . A A . 58 MET C 1 1
17 33125 1 1 58 MET CA C -0.525 4.794 5.450 1.00 . A A . 58 MET CA 1 1
17 33126 1 1 58 MET CB C 0.794 5.496 5.779 1.00 . A A . 58 MET CB 1 1
17 33127 1 1 58 MET CE C 2.743 7.645 4.078 1.00 . A A . 58 MET CE 1 1
17 33128 1 1 58 MET CG C 1.874 5.142 4.754 1.00 . A A . 58 MET CG 1 1
17 33129 1 1 58 MET H H -1.340 5.722 7.128 1.00 . A A . 58 MET H 1 1
17 33130 1 1 58 MET HA H -0.799 4.934 4.404 1.00 . A A . 58 MET HA 1 1
17 33131 1 1 58 MET HB2 H 0.642 6.575 5.795 1.00 . A A . 58 MET HB2 1 1
17 33132 1 1 58 MET HB3 H 1.126 5.205 6.776 1.00 . A A . 58 MET HB3 1 1
17 33133 1 1 58 MET HE1 H 3.777 7.591 3.736 1.00 . A A . 58 MET HE1 1 1
17 33134 1 1 58 MET HE2 H 2.303 8.589 3.755 1.00 . A A . 58 MET HE2 1 1
17 33135 1 1 58 MET HE3 H 2.717 7.586 5.166 1.00 . A A . 58 MET HE3 1 1
17 33136 1 1 58 MET HG2 H 2.857 5.174 5.223 1.00 . A A . 58 MET HG2 1 1
17 33137 1 1 58 MET HG3 H 1.725 4.124 4.394 1.00 . A A . 58 MET HG3 1 1
17 33138 1 1 58 MET N N -1.600 5.398 6.218 1.00 . A A . 58 MET N 1 1
17 33139 1 1 58 MET O O 0.177 2.921 6.777 1.00 . A A . 58 MET O 1 1
17 33140 1 1 58 MET SD S 1.815 6.287 3.386 1.00 . A A . 58 MET SD 1 1
17 33141 1 1 59 ASN C C 0.449 0.530 4.571 1.00 . A A . 59 ASN C 1 1
17 33142 1 1 59 ASN CA C -0.913 1.053 5.031 1.00 . A A . 59 ASN CA 1 1
17 33143 1 1 59 ASN CB C -1.991 0.370 4.187 1.00 . A A . 59 ASN CB 1 1
17 33144 1 1 59 ASN CG C -1.877 -1.153 4.278 1.00 . A A . 59 ASN CG 1 1
17 33145 1 1 59 ASN H H -1.423 2.813 4.041 1.00 . A A . 59 ASN H 1 1
17 33146 1 1 59 ASN HA H -1.088 0.881 6.093 1.00 . A A . 59 ASN HA 1 1
17 33147 1 1 59 ASN HB2 H -2.978 0.685 4.527 1.00 . A A . 59 ASN HB2 1 1
17 33148 1 1 59 ASN HB3 H -1.897 0.684 3.148 1.00 . A A . 59 ASN HB3 1 1
17 33149 1 1 59 ASN HD21 H -3.890 -1.246 4.466 1.00 . A A . 59 ASN HD21 1 1
17 33150 1 1 59 ASN HD22 H -3.072 -2.772 4.494 1.00 . A A . 59 ASN HD22 1 1
17 33151 1 1 59 ASN N N -0.954 2.495 4.866 1.00 . A A . 59 ASN N 1 1
17 33152 1 1 59 ASN ND2 N -3.043 -1.775 4.425 1.00 . A A . 59 ASN ND2 1 1
17 33153 1 1 59 ASN O O 0.927 0.892 3.497 1.00 . A A . 59 ASN O 1 1
17 33154 1 1 59 ASN OD1 O -0.801 -1.725 4.220 1.00 . A A . 59 ASN OD1 1 1
17 33155 1 1 60 VAL C C 2.315 -2.385 5.427 1.00 . A A . 60 VAL C 1 1
17 33156 1 1 60 VAL CA C 2.335 -0.891 5.099 1.00 . A A . 60 VAL CA 1 1
17 33157 1 1 60 VAL CB C 3.435 -0.130 5.842 1.00 . A A . 60 VAL CB 1 1
17 33158 1 1 60 VAL CG1 C 4.800 -0.784 5.619 1.00 . A A . 60 VAL CG1 1 1
17 33159 1 1 60 VAL CG2 C 3.458 1.343 5.428 1.00 . A A . 60 VAL CG2 1 1
17 33160 1 1 60 VAL H H 0.642 -0.604 6.279 1.00 . A A . 60 VAL H 1 1
17 33161 1 1 60 VAL HA H 2.503 -0.769 4.029 1.00 . A A . 60 VAL HA 1 1
17 33162 1 1 60 VAL HB H 3.212 -0.175 6.908 1.00 . A A . 60 VAL HB 1 1
17 33163 1 1 60 VAL HG11 H 5.309 -0.896 6.576 1.00 . A A . 60 VAL HG11 1 1
17 33164 1 1 60 VAL HG12 H 4.663 -1.764 5.163 1.00 . A A . 60 VAL HG12 1 1
17 33165 1 1 60 VAL HG13 H 5.400 -0.157 4.960 1.00 . A A . 60 VAL HG13 1 1
17 33166 1 1 60 VAL HG21 H 4.444 1.595 5.038 1.00 . A A . 60 VAL HG21 1 1
17 33167 1 1 60 VAL HG22 H 2.707 1.516 4.657 1.00 . A A . 60 VAL HG22 1 1
17 33168 1 1 60 VAL HG23 H 3.239 1.967 6.295 1.00 . A A . 60 VAL HG23 1 1
17 33169 1 1 60 VAL N N 1.037 -0.314 5.407 1.00 . A A . 60 VAL N 1 1
17 33170 1 1 60 VAL O O 2.264 -2.767 6.595 1.00 . A A . 60 VAL O 1 1
17 33171 1 1 61 ALA C C 3.260 -5.268 3.489 1.00 . A A . 61 ALA C 1 1
17 33172 1 1 61 ALA CA C 2.344 -4.634 4.538 1.00 . A A . 61 ALA CA 1 1
17 33173 1 1 61 ALA CB C 0.905 -5.146 4.441 1.00 . A A . 61 ALA CB 1 1
17 33174 1 1 61 ALA H H 2.397 -2.871 3.429 1.00 . A A . 61 ALA H 1 1
17 33175 1 1 61 ALA HA H 2.731 -4.860 5.531 1.00 . A A . 61 ALA HA 1 1
17 33176 1 1 61 ALA HB1 H 0.911 -6.233 4.364 1.00 . A A . 61 ALA HB1 1 1
17 33177 1 1 61 ALA HB2 H 0.353 -4.848 5.333 1.00 . A A . 61 ALA HB2 1 1
17 33178 1 1 61 ALA HB3 H 0.427 -4.722 3.559 1.00 . A A . 61 ALA HB3 1 1
17 33179 1 1 61 ALA N N 2.356 -3.190 4.376 1.00 . A A . 61 ALA N 1 1
17 33180 1 1 61 ALA O O 3.304 -4.819 2.345 1.00 . A A . 61 ALA O 1 1
17 33181 1 1 62 ASP C C 6.030 -6.070 2.646 1.00 . A A . 62 ASP C 1 1
17 33182 1 1 62 ASP CA C 4.880 -7.004 3.029 1.00 . A A . 62 ASP CA 1 1
17 33183 1 1 62 ASP CB C 4.174 -7.436 1.743 1.00 . A A . 62 ASP CB 1 1
17 33184 1 1 62 ASP CG C 4.606 -8.798 1.194 1.00 . A A . 62 ASP CG 1 1
17 33185 1 1 62 ASP H H 3.926 -6.662 4.849 1.00 . A A . 62 ASP H 1 1
17 33186 1 1 62 ASP HA H 5.219 -7.872 3.594 1.00 . A A . 62 ASP HA 1 1
17 33187 1 1 62 ASP HB2 H 3.100 -7.460 1.927 1.00 . A A . 62 ASP HB2 1 1
17 33188 1 1 62 ASP HB3 H 4.349 -6.681 0.977 1.00 . A A . 62 ASP HB3 1 1
17 33189 1 1 62 ASP N N 3.968 -6.303 3.917 1.00 . A A . 62 ASP N 1 1
17 33190 1 1 62 ASP O O 7.163 -6.263 3.082 1.00 . A A . 62 ASP O 1 1
17 33191 1 1 62 ASP OD1 O 4.644 -9.750 2.003 1.00 . A A . 62 ASP OD1 1 1
17 33192 1 1 62 ASP OD2 O 4.889 -8.855 -0.022 1.00 . A A . 62 ASP OD2 1 1
17 33193 1 1 63 ALA C C 6.029 -3.116 0.431 1.00 . A A . 63 ALA C 1 1
17 33194 1 1 63 ALA CA C 6.688 -4.112 1.386 1.00 . A A . 63 ALA CA 1 1
17 33195 1 1 63 ALA CB C 7.863 -4.849 0.740 1.00 . A A . 63 ALA CB 1 1
17 33196 1 1 63 ALA H H 4.773 -4.927 1.483 1.00 . A A . 63 ALA H 1 1
17 33197 1 1 63 ALA HA H 7.049 -3.577 2.264 1.00 . A A . 63 ALA HA 1 1
17 33198 1 1 63 ALA HB1 H 7.785 -4.778 -0.344 1.00 . A A . 63 ALA HB1 1 1
17 33199 1 1 63 ALA HB2 H 8.800 -4.397 1.067 1.00 . A A . 63 ALA HB2 1 1
17 33200 1 1 63 ALA HB3 H 7.843 -5.898 1.038 1.00 . A A . 63 ALA HB3 1 1
17 33201 1 1 63 ALA N N 5.698 -5.077 1.833 1.00 . A A . 63 ALA N 1 1
17 33202 1 1 63 ALA O O 6.645 -2.681 -0.541 1.00 . A A . 63 ALA O 1 1
17 33203 1 1 64 THR C C 3.468 -0.718 0.784 1.00 . A A . 64 THR C 1 1
17 33204 1 1 64 THR CA C 4.034 -1.847 -0.079 1.00 . A A . 64 THR CA 1 1
17 33205 1 1 64 THR CB C 2.959 -2.633 -0.832 1.00 . A A . 64 THR CB 1 1
17 33206 1 1 64 THR CG2 C 2.094 -1.737 -1.723 1.00 . A A . 64 THR CG2 1 1
17 33207 1 1 64 THR H H 4.290 -3.142 1.532 1.00 . A A . 64 THR H 1 1
17 33208 1 1 64 THR HA H 4.719 -1.391 -0.794 1.00 . A A . 64 THR HA 1 1
17 33209 1 1 64 THR HB H 2.342 -3.208 -0.142 1.00 . A A . 64 THR HB 1 1
17 33210 1 1 64 THR HG1 H 3.607 -4.399 -1.516 1.00 . A A . 64 THR HG1 1 1
17 33211 1 1 64 THR HG21 H 2.375 -0.695 -1.571 1.00 . A A . 64 THR HG21 1 1
17 33212 1 1 64 THR HG22 H 2.248 -2.007 -2.767 1.00 . A A . 64 THR HG22 1 1
17 33213 1 1 64 THR HG23 H 1.044 -1.872 -1.463 1.00 . A A . 64 THR HG23 1 1
17 33214 1 1 64 THR N N 4.784 -2.784 0.740 1.00 . A A . 64 THR N 1 1
17 33215 1 1 64 THR O O 3.175 -0.919 1.961 1.00 . A A . 64 THR O 1 1
17 33216 1 1 64 THR OG1 O 3.695 -3.432 -1.755 1.00 . A A . 64 THR OG1 1 1
17 33217 1 1 65 VAL C C 1.509 2.057 0.189 1.00 . A A . 65 VAL C 1 1
17 33218 1 1 65 VAL CA C 2.807 1.608 0.863 1.00 . A A . 65 VAL CA 1 1
17 33219 1 1 65 VAL CB C 3.867 2.710 0.915 1.00 . A A . 65 VAL CB 1 1
17 33220 1 1 65 VAL CG1 C 3.222 4.080 1.135 1.00 . A A . 65 VAL CG1 1 1
17 33221 1 1 65 VAL CG2 C 4.912 2.416 1.992 1.00 . A A . 65 VAL CG2 1 1
17 33222 1 1 65 VAL H H 3.574 0.602 -0.793 1.00 . A A . 65 VAL H 1 1
17 33223 1 1 65 VAL HA H 2.585 1.305 1.886 1.00 . A A . 65 VAL HA 1 1
17 33224 1 1 65 VAL HB H 4.376 2.731 -0.049 1.00 . A A . 65 VAL HB 1 1
17 33225 1 1 65 VAL HG11 H 2.577 4.318 0.290 1.00 . A A . 65 VAL HG11 1 1
17 33226 1 1 65 VAL HG12 H 2.630 4.060 2.050 1.00 . A A . 65 VAL HG12 1 1
17 33227 1 1 65 VAL HG13 H 4.000 4.838 1.223 1.00 . A A . 65 VAL HG13 1 1
17 33228 1 1 65 VAL HG21 H 4.759 3.085 2.839 1.00 . A A . 65 VAL HG21 1 1
17 33229 1 1 65 VAL HG22 H 4.811 1.382 2.323 1.00 . A A . 65 VAL HG22 1 1
17 33230 1 1 65 VAL HG23 H 5.910 2.571 1.583 1.00 . A A . 65 VAL HG23 1 1
17 33231 1 1 65 VAL N N 3.333 0.446 0.165 1.00 . A A . 65 VAL N 1 1
17 33232 1 1 65 VAL O O 1.540 2.721 -0.846 1.00 . A A . 65 VAL O 1 1
17 33233 1 1 66 THR C C -1.593 3.050 1.193 1.00 . A A . 66 THR C 1 1
17 33234 1 1 66 THR CA C -0.908 2.034 0.277 1.00 . A A . 66 THR CA 1 1
17 33235 1 1 66 THR CB C -1.710 0.745 0.093 1.00 . A A . 66 THR CB 1 1
17 33236 1 1 66 THR CG2 C -2.967 0.953 -0.755 1.00 . A A . 66 THR CG2 1 1
17 33237 1 1 66 THR H H 0.382 1.138 1.646 1.00 . A A . 66 THR H 1 1
17 33238 1 1 66 THR HA H -0.768 2.517 -0.689 1.00 . A A . 66 THR HA 1 1
17 33239 1 1 66 THR HB H -1.960 0.300 1.056 1.00 . A A . 66 THR HB 1 1
17 33240 1 1 66 THR HG1 H -0.778 0.336 -1.631 1.00 . A A . 66 THR HG1 1 1
17 33241 1 1 66 THR HG21 H -3.075 0.125 -1.455 1.00 . A A . 66 THR HG21 1 1
17 33242 1 1 66 THR HG22 H -3.841 0.996 -0.105 1.00 . A A . 66 THR HG22 1 1
17 33243 1 1 66 THR HG23 H -2.880 1.888 -1.309 1.00 . A A . 66 THR HG23 1 1
17 33244 1 1 66 THR N N 0.399 1.678 0.804 1.00 . A A . 66 THR N 1 1
17 33245 1 1 66 THR O O -1.747 2.809 2.389 1.00 . A A . 66 THR O 1 1
17 33246 1 1 66 THR OG1 O -0.874 -0.071 -0.723 1.00 . A A . 66 THR OG1 1 1
17 33247 1 1 67 VAL C C -4.157 4.946 1.373 1.00 . A A . 67 VAL C 1 1
17 33248 1 1 67 VAL CA C -2.652 5.220 1.342 1.00 . A A . 67 VAL CA 1 1
17 33249 1 1 67 VAL CB C -2.305 6.584 0.743 1.00 . A A . 67 VAL CB 1 1
17 33250 1 1 67 VAL CG1 C -2.964 7.715 1.536 1.00 . A A . 67 VAL CG1 1 1
17 33251 1 1 67 VAL CG2 C -0.789 6.780 0.666 1.00 . A A . 67 VAL CG2 1 1
17 33252 1 1 67 VAL H H -1.857 4.354 -0.378 1.00 . A A . 67 VAL H 1 1
17 33253 1 1 67 VAL HA H -2.269 5.192 2.362 1.00 . A A . 67 VAL HA 1 1
17 33254 1 1 67 VAL HB H -2.698 6.614 -0.273 1.00 . A A . 67 VAL HB 1 1
17 33255 1 1 67 VAL HG11 H -2.451 8.654 1.325 1.00 . A A . 67 VAL HG11 1 1
17 33256 1 1 67 VAL HG12 H -4.011 7.799 1.246 1.00 . A A . 67 VAL HG12 1 1
17 33257 1 1 67 VAL HG13 H -2.898 7.497 2.602 1.00 . A A . 67 VAL HG13 1 1
17 33258 1 1 67 VAL HG21 H -0.290 5.832 0.866 1.00 . A A . 67 VAL HG21 1 1
17 33259 1 1 67 VAL HG22 H -0.518 7.130 -0.330 1.00 . A A . 67 VAL HG22 1 1
17 33260 1 1 67 VAL HG23 H -0.480 7.517 1.407 1.00 . A A . 67 VAL HG23 1 1
17 33261 1 1 67 VAL N N -1.986 4.166 0.596 1.00 . A A . 67 VAL N 1 1
17 33262 1 1 67 VAL O O -4.844 5.127 0.369 1.00 . A A . 67 VAL O 1 1
17 33263 1 1 68 ILE C C -6.728 5.405 3.369 1.00 . A A . 68 ILE C 1 1
17 33264 1 1 68 ILE CA C -6.034 4.212 2.709 1.00 . A A . 68 ILE CA 1 1
17 33265 1 1 68 ILE CB C -6.211 2.898 3.472 1.00 . A A . 68 ILE CB 1 1
17 33266 1 1 68 ILE CD1 C -5.974 0.393 3.304 1.00 . A A . 68 ILE CD1 1 1
17 33267 1 1 68 ILE CG1 C -5.525 1.743 2.740 1.00 . A A . 68 ILE CG1 1 1
17 33268 1 1 68 ILE CG2 C -7.691 2.611 3.734 1.00 . A A . 68 ILE CG2 1 1
17 33269 1 1 68 ILE H H -4.057 4.369 3.346 1.00 . A A . 68 ILE H 1 1
17 33270 1 1 68 ILE HA H -6.463 4.069 1.717 1.00 . A A . 68 ILE HA 1 1
17 33271 1 1 68 ILE HB H -5.726 2.998 4.442 1.00 . A A . 68 ILE HB 1 1
17 33272 1 1 68 ILE HD11 H -5.238 -0.370 3.050 1.00 . A A . 68 ILE HD11 1 1
17 33273 1 1 68 ILE HD12 H -6.066 0.464 4.387 1.00 . A A . 68 ILE HD12 1 1
17 33274 1 1 68 ILE HD13 H -6.939 0.123 2.874 1.00 . A A . 68 ILE HD13 1 1
17 33275 1 1 68 ILE HG12 H -5.756 1.792 1.676 1.00 . A A . 68 ILE HG12 1 1
17 33276 1 1 68 ILE HG13 H -4.443 1.839 2.836 1.00 . A A . 68 ILE HG13 1 1
17 33277 1 1 68 ILE HG21 H -7.788 1.675 4.283 1.00 . A A . 68 ILE HG21 1 1
17 33278 1 1 68 ILE HG22 H -8.120 3.423 4.322 1.00 . A A . 68 ILE HG22 1 1
17 33279 1 1 68 ILE HG23 H -8.220 2.532 2.784 1.00 . A A . 68 ILE HG23 1 1
17 33280 1 1 68 ILE N N -4.624 4.513 2.535 1.00 . A A . 68 ILE N 1 1
17 33281 1 1 68 ILE O O -6.101 6.160 4.111 1.00 . A A . 68 ILE O 1 1
17 33282 1 1 69 SER C C -9.087 6.361 5.113 1.00 . A A . 69 SER C 1 1
17 33283 1 1 69 SER CA C -8.799 6.626 3.634 1.00 . A A . 69 SER CA 1 1
17 33284 1 1 69 SER CB C -10.109 6.810 2.863 1.00 . A A . 69 SER CB 1 1
17 33285 1 1 69 SER H H -8.516 4.919 2.473 1.00 . A A . 69 SER H 1 1
17 33286 1 1 69 SER HA H -8.182 7.516 3.517 1.00 . A A . 69 SER HA 1 1
17 33287 1 1 69 SER HB2 H -9.887 7.059 1.826 1.00 . A A . 69 SER HB2 1 1
17 33288 1 1 69 SER HB3 H -10.659 5.869 2.854 1.00 . A A . 69 SER HB3 1 1
17 33289 1 1 69 SER HG H -10.352 8.586 3.753 1.00 . A A . 69 SER HG 1 1
17 33290 1 1 69 SER N N -8.014 5.538 3.077 1.00 . A A . 69 SER N 1 1
17 33291 1 1 69 SER O O -9.030 5.218 5.565 1.00 . A A . 69 SER O 1 1
17 33292 1 1 69 SER OG O -10.924 7.831 3.432 1.00 . A A . 69 SER OG 1 1
17 33293 1 1 70 GLU C C -10.972 6.535 7.462 1.00 . A A . 70 GLU C 1 1
17 33294 1 1 70 GLU CA C -9.685 7.333 7.245 1.00 . A A . 70 GLU CA 1 1
17 33295 1 1 70 GLU CB C -9.785 8.719 7.885 1.00 . A A . 70 GLU CB 1 1
17 33296 1 1 70 GLU CD C -10.734 10.038 9.814 1.00 . A A . 70 GLU CD 1 1
17 33297 1 1 70 GLU CG C -10.784 8.717 9.044 1.00 . A A . 70 GLU CG 1 1
17 33298 1 1 70 GLU H H -9.433 8.361 5.451 1.00 . A A . 70 GLU H 1 1
17 33299 1 1 70 GLU HA H -8.840 6.799 7.679 1.00 . A A . 70 GLU HA 1 1
17 33300 1 1 70 GLU HB2 H -8.804 9.029 8.246 1.00 . A A . 70 GLU HB2 1 1
17 33301 1 1 70 GLU HB3 H -10.093 9.449 7.136 1.00 . A A . 70 GLU HB3 1 1
17 33302 1 1 70 GLU HG2 H -11.791 8.554 8.660 1.00 . A A . 70 GLU HG2 1 1
17 33303 1 1 70 GLU HG3 H -10.563 7.890 9.718 1.00 . A A . 70 GLU HG3 1 1
17 33304 1 1 70 GLU N N -9.389 7.436 5.826 1.00 . A A . 70 GLU N 1 1
17 33305 1 1 70 GLU O O -11.013 5.632 8.297 1.00 . A A . 70 GLU O 1 1
17 33306 1 1 70 GLU OE1 O -11.405 10.988 9.356 1.00 . A A . 70 GLU OE1 1 1
17 33307 1 1 70 GLU OE2 O -10.025 10.068 10.843 1.00 . A A . 70 GLU OE2 1 1
17 33308 1 1 71 LYS C C -13.415 5.228 5.641 1.00 . A A . 71 LYS C 1 1
17 33309 1 1 71 LYS CA C -13.276 6.224 6.795 1.00 . A A . 71 LYS CA 1 1
17 33310 1 1 71 LYS CB C -14.411 7.247 6.866 1.00 . A A . 71 LYS CB 1 1
17 33311 1 1 71 LYS CD C -15.987 7.028 8.822 1.00 . A A . 71 LYS CD 1 1
17 33312 1 1 71 LYS CE C -15.800 6.448 10.226 1.00 . A A . 71 LYS CE 1 1
17 33313 1 1 71 LYS CG C -14.689 7.658 8.313 1.00 . A A . 71 LYS CG 1 1
17 33314 1 1 71 LYS H H -11.949 7.631 6.020 1.00 . A A . 71 LYS H 1 1
17 33315 1 1 71 LYS HA H -13.283 5.669 7.733 1.00 . A A . 71 LYS HA 1 1
17 33316 1 1 71 LYS HB2 H -14.151 8.126 6.277 1.00 . A A . 71 LYS HB2 1 1
17 33317 1 1 71 LYS HB3 H -15.314 6.824 6.424 1.00 . A A . 71 LYS HB3 1 1
17 33318 1 1 71 LYS HD2 H -16.778 7.777 8.837 1.00 . A A . 71 LYS HD2 1 1
17 33319 1 1 71 LYS HD3 H -16.306 6.241 8.139 1.00 . A A . 71 LYS HD3 1 1
17 33320 1 1 71 LYS HE2 H -14.856 6.794 10.646 1.00 . A A . 71 LYS HE2 1 1
17 33321 1 1 71 LYS HE3 H -16.592 6.807 10.883 1.00 . A A . 71 LYS HE3 1 1
17 33322 1 1 71 LYS HG2 H -13.858 7.352 8.948 1.00 . A A . 71 LYS HG2 1 1
17 33323 1 1 71 LYS HG3 H -14.757 8.744 8.379 1.00 . A A . 71 LYS HG3 1 1
17 33324 1 1 71 LYS HZ1 H -15.341 4.606 10.983 1.00 . A A . 71 LYS HZ1 1 1
17 33325 1 1 71 LYS HZ2 H -16.764 4.646 10.183 1.00 . A A . 71 LYS HZ2 1 1
17 33326 1 1 71 LYS HZ3 H -15.359 4.655 9.350 1.00 . A A . 71 LYS HZ3 1 1
17 33327 1 1 71 LYS N N -11.991 6.895 6.696 1.00 . A A . 71 LYS N 1 1
17 33328 1 1 71 LYS NZ N -15.818 4.969 10.182 1.00 . A A . 71 LYS NZ 1 1
17 33329 1 1 71 LYS O O -14.239 5.420 4.748 1.00 . A A . 71 LYS O 1 1
17 33330 1 1 72 ASN C C -11.356 2.307 4.779 1.00 . A A . 72 ASN C 1 1
17 33331 1 1 72 ASN CA C -12.620 3.161 4.669 1.00 . A A . 72 ASN CA 1 1
17 33332 1 1 72 ASN CB C -12.650 3.783 3.272 1.00 . A A . 72 ASN CB 1 1
17 33333 1 1 72 ASN CG C -13.919 3.379 2.518 1.00 . A A . 72 ASN CG 1 1
17 33334 1 1 72 ASN H H -11.931 4.039 6.428 1.00 . A A . 72 ASN H 1 1
17 33335 1 1 72 ASN HA H -13.529 2.588 4.856 1.00 . A A . 72 ASN HA 1 1
17 33336 1 1 72 ASN HB2 H -12.602 4.869 3.352 1.00 . A A . 72 ASN HB2 1 1
17 33337 1 1 72 ASN HB3 H -11.772 3.466 2.709 1.00 . A A . 72 ASN HB3 1 1
17 33338 1 1 72 ASN HD21 H -14.488 5.322 2.528 1.00 . A A . 72 ASN HD21 1 1
17 33339 1 1 72 ASN HD22 H -15.589 4.231 1.754 1.00 . A A . 72 ASN HD22 1 1
17 33340 1 1 72 ASN N N -12.598 4.187 5.698 1.00 . A A . 72 ASN N 1 1
17 33341 1 1 72 ASN ND2 N -14.733 4.395 2.244 1.00 . A A . 72 ASN ND2 1 1
17 33342 1 1 72 ASN O O -10.258 2.836 4.948 1.00 . A A . 72 ASN O 1 1
17 33343 1 1 72 ASN OD1 O -14.144 2.221 2.207 1.00 . A A . 72 ASN OD1 1 1
17 33344 1 1 73 GLU C C -10.133 -0.519 3.387 1.00 . A A . 73 GLU C 1 1
17 33345 1 1 73 GLU CA C -10.442 0.068 4.766 1.00 . A A . 73 GLU CA 1 1
17 33346 1 1 73 GLU CB C -10.733 -1.040 5.780 1.00 . A A . 73 GLU CB 1 1
17 33347 1 1 73 GLU CD C -9.509 -1.164 7.981 1.00 . A A . 73 GLU CD 1 1
17 33348 1 1 73 GLU CG C -10.656 -0.506 7.212 1.00 . A A . 73 GLU CG 1 1
17 33349 1 1 73 GLU H H -12.449 0.579 4.542 1.00 . A A . 73 GLU H 1 1
17 33350 1 1 73 GLU HA H -9.594 0.658 5.115 1.00 . A A . 73 GLU HA 1 1
17 33351 1 1 73 GLU HB2 H -11.724 -1.455 5.596 1.00 . A A . 73 GLU HB2 1 1
17 33352 1 1 73 GLU HB3 H -10.018 -1.852 5.652 1.00 . A A . 73 GLU HB3 1 1
17 33353 1 1 73 GLU HG2 H -10.514 0.574 7.194 1.00 . A A . 73 GLU HG2 1 1
17 33354 1 1 73 GLU HG3 H -11.599 -0.696 7.726 1.00 . A A . 73 GLU HG3 1 1
17 33355 1 1 73 GLU N N -11.552 1.000 4.680 1.00 . A A . 73 GLU N 1 1
17 33356 1 1 73 GLU O O -9.101 -1.161 3.199 1.00 . A A . 73 GLU O 1 1
17 33357 1 1 73 GLU OE1 O -8.348 -0.809 7.683 1.00 . A A . 73 GLU OE1 1 1
17 33358 1 1 73 GLU OE2 O -9.818 -2.007 8.851 1.00 . A A . 73 GLU OE2 1 1
17 33359 1 1 74 GLU C C -10.496 0.370 0.161 1.00 . A A . 74 GLU C 1 1
17 33360 1 1 74 GLU CA C -10.884 -0.773 1.102 1.00 . A A . 74 GLU CA 1 1
17 33361 1 1 74 GLU CB C -12.156 -1.473 0.619 1.00 . A A . 74 GLU CB 1 1
17 33362 1 1 74 GLU CD C -13.563 -3.385 1.468 1.00 . A A . 74 GLU CD 1 1
17 33363 1 1 74 GLU CG C -12.163 -2.945 1.035 1.00 . A A . 74 GLU CG 1 1
17 33364 1 1 74 GLU H H -11.883 0.247 2.619 1.00 . A A . 74 GLU H 1 1
17 33365 1 1 74 GLU HA H -10.074 -1.500 1.155 1.00 . A A . 74 GLU HA 1 1
17 33366 1 1 74 GLU HB2 H -13.031 -0.970 1.031 1.00 . A A . 74 GLU HB2 1 1
17 33367 1 1 74 GLU HB3 H -12.226 -1.398 -0.466 1.00 . A A . 74 GLU HB3 1 1
17 33368 1 1 74 GLU HG2 H -11.824 -3.564 0.204 1.00 . A A . 74 GLU HG2 1 1
17 33369 1 1 74 GLU HG3 H -11.460 -3.099 1.854 1.00 . A A . 74 GLU HG3 1 1
17 33370 1 1 74 GLU N N -11.046 -0.277 2.458 1.00 . A A . 74 GLU N 1 1
17 33371 1 1 74 GLU O O -9.882 0.140 -0.879 1.00 . A A . 74 GLU O 1 1
17 33372 1 1 74 GLU OE1 O -14.150 -2.668 2.307 1.00 . A A . 74 GLU OE1 1 1
17 33373 1 1 74 GLU OE2 O -14.016 -4.429 0.950 1.00 . A A . 74 GLU OE2 1 1
17 33374 1 1 75 GLU C C -9.073 3.070 -0.168 1.00 . A A . 75 GLU C 1 1
17 33375 1 1 75 GLU CA C -10.569 2.755 -0.232 1.00 . A A . 75 GLU CA 1 1
17 33376 1 1 75 GLU CB C -11.402 3.953 0.227 1.00 . A A . 75 GLU CB 1 1
17 33377 1 1 75 GLU CD C -12.745 5.954 -0.514 1.00 . A A . 75 GLU CD 1 1
17 33378 1 1 75 GLU CG C -11.855 4.796 -0.967 1.00 . A A . 75 GLU CG 1 1
17 33379 1 1 75 GLU H H -11.369 1.754 1.410 1.00 . A A . 75 GLU H 1 1
17 33380 1 1 75 GLU HA H -10.848 2.496 -1.254 1.00 . A A . 75 GLU HA 1 1
17 33381 1 1 75 GLU HB2 H -12.273 3.604 0.781 1.00 . A A . 75 GLU HB2 1 1
17 33382 1 1 75 GLU HB3 H -10.815 4.568 0.909 1.00 . A A . 75 GLU HB3 1 1
17 33383 1 1 75 GLU HG2 H -10.983 5.186 -1.493 1.00 . A A . 75 GLU HG2 1 1
17 33384 1 1 75 GLU HG3 H -12.399 4.169 -1.674 1.00 . A A . 75 GLU HG3 1 1
17 33385 1 1 75 GLU N N -10.870 1.576 0.562 1.00 . A A . 75 GLU N 1 1
17 33386 1 1 75 GLU O O -8.575 3.528 0.859 1.00 . A A . 75 GLU O 1 1
17 33387 1 1 75 GLU OE1 O -13.961 5.709 -0.358 1.00 . A A . 75 GLU OE1 1 1
17 33388 1 1 75 GLU OE2 O -12.190 7.060 -0.333 1.00 . A A . 75 GLU OE2 1 1
17 33389 1 1 76 VAL C C -6.724 4.323 -2.196 1.00 . A A . 76 VAL C 1 1
17 33390 1 1 76 VAL CA C -6.969 3.064 -1.362 1.00 . A A . 76 VAL CA 1 1
17 33391 1 1 76 VAL CB C -6.253 1.830 -1.916 1.00 . A A . 76 VAL CB 1 1
17 33392 1 1 76 VAL CG1 C -7.164 1.046 -2.862 1.00 . A A . 76 VAL CG1 1 1
17 33393 1 1 76 VAL CG2 C -4.947 2.221 -2.611 1.00 . A A . 76 VAL CG2 1 1
17 33394 1 1 76 VAL H H -8.810 2.441 -2.110 1.00 . A A . 76 VAL H 1 1
17 33395 1 1 76 VAL HA H -6.607 3.238 -0.348 1.00 . A A . 76 VAL HA 1 1
17 33396 1 1 76 VAL HB H -6.004 1.182 -1.076 1.00 . A A . 76 VAL HB 1 1
17 33397 1 1 76 VAL HG11 H -7.902 0.494 -2.280 1.00 . A A . 76 VAL HG11 1 1
17 33398 1 1 76 VAL HG12 H -7.673 1.738 -3.533 1.00 . A A . 76 VAL HG12 1 1
17 33399 1 1 76 VAL HG13 H -6.566 0.347 -3.446 1.00 . A A . 76 VAL HG13 1 1
17 33400 1 1 76 VAL HG21 H -4.437 2.984 -2.023 1.00 . A A . 76 VAL HG21 1 1
17 33401 1 1 76 VAL HG22 H -4.307 1.343 -2.701 1.00 . A A . 76 VAL HG22 1 1
17 33402 1 1 76 VAL HG23 H -5.167 2.614 -3.603 1.00 . A A . 76 VAL HG23 1 1
17 33403 1 1 76 VAL N N -8.398 2.813 -1.279 1.00 . A A . 76 VAL N 1 1
17 33404 1 1 76 VAL O O -6.616 4.250 -3.419 1.00 . A A . 76 VAL O 1 1
17 33405 1 1 77 LEU C C -5.223 6.587 -3.115 1.00 . A A . 77 LEU C 1 1
17 33406 1 1 77 LEU CA C -6.412 6.721 -2.162 1.00 . A A . 77 LEU CA 1 1
17 33407 1 1 77 LEU CB C -6.251 7.839 -1.130 1.00 . A A . 77 LEU CB 1 1
17 33408 1 1 77 LEU CD1 C -7.195 8.791 1.006 1.00 . A A . 77 LEU CD1 1 1
17 33409 1 1 77 LEU CD2 C -8.331 9.262 -1.213 1.00 . A A . 77 LEU CD2 1 1
17 33410 1 1 77 LEU CG C -7.523 8.257 -0.390 1.00 . A A . 77 LEU CG 1 1
17 33411 1 1 77 LEU H H -6.731 5.498 -0.506 1.00 . A A . 77 LEU H 1 1
17 33412 1 1 77 LEU HA H -7.302 6.950 -2.749 1.00 . A A . 77 LEU HA 1 1
17 33413 1 1 77 LEU HB2 H -5.513 7.523 -0.393 1.00 . A A . 77 LEU HB2 1 1
17 33414 1 1 77 LEU HB3 H -5.843 8.715 -1.634 1.00 . A A . 77 LEU HB3 1 1
17 33415 1 1 77 LEU HD11 H -6.240 8.381 1.336 1.00 . A A . 77 LEU HD11 1 1
17 33416 1 1 77 LEU HD12 H -7.130 9.879 0.972 1.00 . A A . 77 LEU HD12 1 1
17 33417 1 1 77 LEU HD13 H -7.979 8.495 1.702 1.00 . A A . 77 LEU HD13 1 1
17 33418 1 1 77 LEU HD21 H -8.568 8.829 -2.185 1.00 . A A . 77 LEU HD21 1 1
17 33419 1 1 77 LEU HD22 H -9.255 9.503 -0.687 1.00 . A A . 77 LEU HD22 1 1
17 33420 1 1 77 LEU HD23 H -7.745 10.171 -1.354 1.00 . A A . 77 LEU HD23 1 1
17 33421 1 1 77 LEU HG H -8.147 7.374 -0.258 1.00 . A A . 77 LEU HG 1 1
17 33422 1 1 77 LEU N N -6.643 5.448 -1.501 1.00 . A A . 77 LEU N 1 1
17 33423 1 1 77 LEU O O -5.340 6.880 -4.304 1.00 . A A . 77 LEU O 1 1
17 33424 1 1 78 VAL C C -2.282 4.604 -3.029 1.00 . A A . 78 VAL C 1 1
17 33425 1 1 78 VAL CA C -2.896 5.970 -3.344 1.00 . A A . 78 VAL CA 1 1
17 33426 1 1 78 VAL CB C -1.933 7.131 -3.089 1.00 . A A . 78 VAL CB 1 1
17 33427 1 1 78 VAL CG1 C -0.509 6.765 -3.513 1.00 . A A . 78 VAL CG1 1 1
17 33428 1 1 78 VAL CG2 C -2.407 8.401 -3.798 1.00 . A A . 78 VAL CG2 1 1
17 33429 1 1 78 VAL H H -4.018 5.909 -1.590 1.00 . A A . 78 VAL H 1 1
17 33430 1 1 78 VAL HA H -3.181 5.992 -4.396 1.00 . A A . 78 VAL HA 1 1
17 33431 1 1 78 VAL HB H -1.923 7.329 -2.017 1.00 . A A . 78 VAL HB 1 1
17 33432 1 1 78 VAL HG11 H -0.222 5.823 -3.046 1.00 . A A . 78 VAL HG11 1 1
17 33433 1 1 78 VAL HG12 H -0.467 6.662 -4.597 1.00 . A A . 78 VAL HG12 1 1
17 33434 1 1 78 VAL HG13 H 0.177 7.551 -3.196 1.00 . A A . 78 VAL HG13 1 1
17 33435 1 1 78 VAL HG21 H -1.576 8.840 -4.351 1.00 . A A . 78 VAL HG21 1 1
17 33436 1 1 78 VAL HG22 H -3.212 8.153 -4.489 1.00 . A A . 78 VAL HG22 1 1
17 33437 1 1 78 VAL HG23 H -2.769 9.116 -3.059 1.00 . A A . 78 VAL HG23 1 1
17 33438 1 1 78 VAL N N -4.105 6.145 -2.558 1.00 . A A . 78 VAL N 1 1
17 33439 1 1 78 VAL O O -2.432 4.093 -1.920 1.00 . A A . 78 VAL O 1 1
17 33440 1 1 79 GLU C C 0.479 2.811 -4.365 1.00 . A A . 79 GLU C 1 1
17 33441 1 1 79 GLU CA C -0.967 2.755 -3.867 1.00 . A A . 79 GLU CA 1 1
17 33442 1 1 79 GLU CB C -1.756 1.665 -4.595 1.00 . A A . 79 GLU CB 1 1
17 33443 1 1 79 GLU CD C -1.345 -0.616 -5.590 1.00 . A A . 79 GLU CD 1 1
17 33444 1 1 79 GLU CG C -1.120 0.290 -4.378 1.00 . A A . 79 GLU CG 1 1
17 33445 1 1 79 GLU H H -1.487 4.474 -4.923 1.00 . A A . 79 GLU H 1 1
17 33446 1 1 79 GLU HA H -0.982 2.553 -2.796 1.00 . A A . 79 GLU HA 1 1
17 33447 1 1 79 GLU HB2 H -2.785 1.654 -4.236 1.00 . A A . 79 GLU HB2 1 1
17 33448 1 1 79 GLU HB3 H -1.793 1.888 -5.661 1.00 . A A . 79 GLU HB3 1 1
17 33449 1 1 79 GLU HG2 H -0.051 0.405 -4.198 1.00 . A A . 79 GLU HG2 1 1
17 33450 1 1 79 GLU HG3 H -1.545 -0.174 -3.488 1.00 . A A . 79 GLU HG3 1 1
17 33451 1 1 79 GLU N N -1.604 4.052 -4.024 1.00 . A A . 79 GLU N 1 1
17 33452 1 1 79 GLU O O 0.730 2.721 -5.566 1.00 . A A . 79 GLU O 1 1
17 33453 1 1 79 GLU OE1 O -1.003 -0.167 -6.705 1.00 . A A . 79 GLU OE1 1 1
17 33454 1 1 79 GLU OE2 O -1.855 -1.736 -5.373 1.00 . A A . 79 GLU OE2 1 1
17 33455 1 1 80 CYS C C 3.484 1.761 -3.213 1.00 . A A . 80 CYS C 1 1
17 33456 1 1 80 CYS CA C 2.806 3.026 -3.743 1.00 . A A . 80 CYS CA 1 1
17 33457 1 1 80 CYS CB C 3.455 4.296 -3.188 1.00 . A A . 80 CYS CB 1 1
17 33458 1 1 80 CYS H H 1.180 3.030 -2.442 1.00 . A A . 80 CYS H 1 1
17 33459 1 1 80 CYS HA H 2.874 3.076 -4.830 1.00 . A A . 80 CYS HA 1 1
17 33460 1 1 80 CYS HB2 H 3.175 4.429 -2.143 1.00 . A A . 80 CYS HB2 1 1
17 33461 1 1 80 CYS HB3 H 4.540 4.203 -3.218 1.00 . A A . 80 CYS HB3 1 1
17 33462 1 1 80 CYS HG H 1.795 5.210 -4.615 1.00 . A A . 80 CYS HG 1 1
17 33463 1 1 80 CYS N N 1.392 2.958 -3.416 1.00 . A A . 80 CYS N 1 1
17 33464 1 1 80 CYS O O 3.124 1.259 -2.149 1.00 . A A . 80 CYS O 1 1
17 33465 1 1 80 CYS SG S 2.925 5.749 -4.166 1.00 . A A . 80 CYS SG 1 1
17 33466 1 1 81 ARG C C 6.663 0.410 -3.390 1.00 . A A . 81 ARG C 1 1
17 33467 1 1 81 ARG CA C 5.183 0.084 -3.601 1.00 . A A . 81 ARG CA 1 1
17 33468 1 1 81 ARG CB C 5.054 -1.002 -4.671 1.00 . A A . 81 ARG CB 1 1
17 33469 1 1 81 ARG CD C 3.181 -1.762 -6.178 1.00 . A A . 81 ARG CD 1 1
17 33470 1 1 81 ARG CG C 3.626 -1.547 -4.730 1.00 . A A . 81 ARG CG 1 1
17 33471 1 1 81 ARG CZ C 2.058 -3.597 -7.436 1.00 . A A . 81 ARG CZ 1 1
17 33472 1 1 81 ARG H H 4.738 1.695 -4.844 1.00 . A A . 81 ARG H 1 1
17 33473 1 1 81 ARG HA H 4.717 -0.244 -2.671 1.00 . A A . 81 ARG HA 1 1
17 33474 1 1 81 ARG HB2 H 5.333 -0.594 -5.643 1.00 . A A . 81 ARG HB2 1 1
17 33475 1 1 81 ARG HB3 H 5.748 -1.814 -4.455 1.00 . A A . 81 ARG HB3 1 1
17 33476 1 1 81 ARG HD2 H 2.365 -1.082 -6.422 1.00 . A A . 81 ARG HD2 1 1
17 33477 1 1 81 ARG HD3 H 4.002 -1.532 -6.858 1.00 . A A . 81 ARG HD3 1 1
17 33478 1 1 81 ARG HE H 2.978 -3.829 -5.661 1.00 . A A . 81 ARG HE 1 1
17 33479 1 1 81 ARG HG2 H 3.569 -2.488 -4.184 1.00 . A A . 81 ARG HG2 1 1
17 33480 1 1 81 ARG HG3 H 2.947 -0.851 -4.237 1.00 . A A . 81 ARG HG3 1 1
17 33481 1 1 81 ARG HH11 H 1.988 -1.779 -8.344 1.00 . A A . 81 ARG HH11 1 1
17 33482 1 1 81 ARG HH12 H 1.211 -3.065 -9.207 1.00 . A A . 81 ARG HH12 1 1
17 33483 1 1 81 ARG HH21 H 1.953 -5.525 -6.798 1.00 . A A . 81 ARG HH21 1 1
17 33484 1 1 81 ARG HH22 H 1.191 -5.210 -8.321 1.00 . A A . 81 ARG HH22 1 1
17 33485 1 1 81 ARG N N 4.452 1.281 -3.980 1.00 . A A . 81 ARG N 1 1
17 33486 1 1 81 ARG NE N 2.745 -3.164 -6.370 1.00 . A A . 81 ARG NE 1 1
17 33487 1 1 81 ARG NH1 N 1.724 -2.741 -8.411 1.00 . A A . 81 ARG NH1 1 1
17 33488 1 1 81 ARG NH2 N 1.704 -4.887 -7.526 1.00 . A A . 81 ARG NH2 1 1
17 33489 1 1 81 ARG O O 7.201 1.311 -4.031 1.00 . A A . 81 ARG O 1 1
17 33490 1 1 82 VAL C C 9.515 -0.396 -3.447 1.00 . A A . 82 VAL C 1 1
17 33491 1 1 82 VAL CA C 8.686 -0.144 -2.186 1.00 . A A . 82 VAL CA 1 1
17 33492 1 1 82 VAL CB C 9.098 -1.034 -1.012 1.00 . A A . 82 VAL CB 1 1
17 33493 1 1 82 VAL CG1 C 8.211 -0.778 0.208 1.00 . A A . 82 VAL CG1 1 1
17 33494 1 1 82 VAL CG2 C 9.073 -2.511 -1.408 1.00 . A A . 82 VAL CG2 1 1
17 33495 1 1 82 VAL H H 6.834 -1.073 -1.972 1.00 . A A . 82 VAL H 1 1
17 33496 1 1 82 VAL HA H 8.814 0.895 -1.883 1.00 . A A . 82 VAL HA 1 1
17 33497 1 1 82 VAL HB H 10.123 -0.777 -0.740 1.00 . A A . 82 VAL HB 1 1
17 33498 1 1 82 VAL HG11 H 8.670 -0.015 0.838 1.00 . A A . 82 VAL HG11 1 1
17 33499 1 1 82 VAL HG12 H 7.230 -0.435 -0.122 1.00 . A A . 82 VAL HG12 1 1
17 33500 1 1 82 VAL HG13 H 8.101 -1.701 0.777 1.00 . A A . 82 VAL HG13 1 1
17 33501 1 1 82 VAL HG21 H 8.977 -3.126 -0.513 1.00 . A A . 82 VAL HG21 1 1
17 33502 1 1 82 VAL HG22 H 8.226 -2.696 -2.069 1.00 . A A . 82 VAL HG22 1 1
17 33503 1 1 82 VAL HG23 H 9.999 -2.765 -1.925 1.00 . A A . 82 VAL HG23 1 1
17 33504 1 1 82 VAL N N 7.279 -0.342 -2.489 1.00 . A A . 82 VAL N 1 1
17 33505 1 1 82 VAL O O 10.542 0.248 -3.658 1.00 . A A . 82 VAL O 1 1
17 33506 1 1 83 ARG C C 9.680 -0.502 -6.464 1.00 . A A . 83 ARG C 1 1
17 33507 1 1 83 ARG CA C 9.723 -1.678 -5.487 1.00 . A A . 83 ARG CA 1 1
17 33508 1 1 83 ARG CB C 9.087 -2.903 -6.146 1.00 . A A . 83 ARG CB 1 1
17 33509 1 1 83 ARG CD C 7.526 -2.282 -8.027 1.00 . A A . 83 ARG CD 1 1
17 33510 1 1 83 ARG CG C 7.635 -2.622 -6.539 1.00 . A A . 83 ARG CG 1 1
17 33511 1 1 83 ARG CZ C 6.159 -4.112 -9.023 1.00 . A A . 83 ARG CZ 1 1
17 33512 1 1 83 ARG H H 8.203 -1.852 -4.074 1.00 . A A . 83 ARG H 1 1
17 33513 1 1 83 ARG HA H 10.747 -1.900 -5.185 1.00 . A A . 83 ARG HA 1 1
17 33514 1 1 83 ARG HB2 H 9.659 -3.184 -7.030 1.00 . A A . 83 ARG HB2 1 1
17 33515 1 1 83 ARG HB3 H 9.124 -3.750 -5.461 1.00 . A A . 83 ARG HB3 1 1
17 33516 1 1 83 ARG HD2 H 7.535 -1.200 -8.163 1.00 . A A . 83 ARG HD2 1 1
17 33517 1 1 83 ARG HD3 H 8.389 -2.677 -8.563 1.00 . A A . 83 ARG HD3 1 1
17 33518 1 1 83 ARG HE H 5.477 -2.257 -8.642 1.00 . A A . 83 ARG HE 1 1
17 33519 1 1 83 ARG HG2 H 7.019 -3.493 -6.316 1.00 . A A . 83 ARG HG2 1 1
17 33520 1 1 83 ARG HG3 H 7.247 -1.796 -5.944 1.00 . A A . 83 ARG HG3 1 1
17 33521 1 1 83 ARG HH11 H 8.082 -4.622 -8.601 1.00 . A A . 83 ARG HH11 1 1
17 33522 1 1 83 ARG HH12 H 7.119 -5.884 -9.294 1.00 . A A . 83 ARG HH12 1 1
17 33523 1 1 83 ARG HH21 H 4.206 -3.922 -9.556 1.00 . A A . 83 ARG HH21 1 1
17 33524 1 1 83 ARG HH22 H 4.900 -5.483 -9.841 1.00 . A A . 83 ARG HH22 1 1
17 33525 1 1 83 ARG N N 9.039 -1.333 -4.253 1.00 . A A . 83 ARG N 1 1
17 33526 1 1 83 ARG NE N 6.280 -2.851 -8.586 1.00 . A A . 83 ARG NE 1 1
17 33527 1 1 83 ARG NH1 N 7.209 -4.943 -8.968 1.00 . A A . 83 ARG NH1 1 1
17 33528 1 1 83 ARG NH2 N 4.989 -4.542 -9.515 1.00 . A A . 83 ARG NH2 1 1
17 33529 1 1 83 ARG O O 10.621 -0.290 -7.228 1.00 . A A . 83 ARG O 1 1
17 33530 1 1 84 PHE C C 9.051 2.631 -6.678 1.00 . A A . 84 PHE C 1 1
17 33531 1 1 84 PHE CA C 8.401 1.382 -7.279 1.00 . A A . 84 PHE CA 1 1
17 33532 1 1 84 PHE CB C 6.895 1.617 -7.407 1.00 . A A . 84 PHE CB 1 1
17 33533 1 1 84 PHE CD1 C 6.877 0.873 -9.798 1.00 . A A . 84 PHE CD1 1 1
17 33534 1 1 84 PHE CD2 C 5.051 0.271 -8.437 1.00 . A A . 84 PHE CD2 1 1
17 33535 1 1 84 PHE CE1 C 6.280 0.201 -10.897 1.00 . A A . 84 PHE CE1 1 1
17 33536 1 1 84 PHE CE2 C 4.453 -0.400 -9.536 1.00 . A A . 84 PHE CE2 1 1
17 33537 1 1 84 PHE CG C 6.250 0.894 -8.591 1.00 . A A . 84 PHE CG 1 1
17 33538 1 1 84 PHE CZ C 5.080 -0.421 -10.743 1.00 . A A . 84 PHE CZ 1 1
17 33539 1 1 84 PHE H H 7.819 0.054 -5.784 1.00 . A A . 84 PHE H 1 1
17 33540 1 1 84 PHE HA H 8.881 1.146 -8.229 1.00 . A A . 84 PHE HA 1 1
17 33541 1 1 84 PHE HB2 H 6.407 1.294 -6.488 1.00 . A A . 84 PHE HB2 1 1
17 33542 1 1 84 PHE HB3 H 6.711 2.687 -7.505 1.00 . A A . 84 PHE HB3 1 1
17 33543 1 1 84 PHE HD1 H 7.839 1.371 -9.921 1.00 . A A . 84 PHE HD1 1 1
17 33544 1 1 84 PHE HD2 H 4.549 0.288 -7.470 1.00 . A A . 84 PHE HD2 1 1
17 33545 1 1 84 PHE HE1 H 6.782 0.184 -11.864 1.00 . A A . 84 PHE HE1 1 1
17 33546 1 1 84 PHE HE2 H 3.492 -0.899 -9.412 1.00 . A A . 84 PHE HE2 1 1
17 33547 1 1 84 PHE HZ H 4.621 -0.937 -11.586 1.00 . A A . 84 PHE HZ 1 1
17 33548 1 1 84 PHE N N 8.579 0.233 -6.408 1.00 . A A . 84 PHE N 1 1
17 33549 1 1 84 PHE O O 9.316 3.599 -7.388 1.00 . A A . 84 PHE O 1 1
17 33550 1 1 85 LEU C C 11.315 3.903 -5.213 1.00 . A A . 85 LEU C 1 1
17 33551 1 1 85 LEU CA C 9.901 3.680 -4.672 1.00 . A A . 85 LEU CA 1 1
17 33552 1 1 85 LEU CB C 9.850 3.452 -3.160 1.00 . A A . 85 LEU CB 1 1
17 33553 1 1 85 LEU CD1 C 8.376 3.731 -1.133 1.00 . A A . 85 LEU CD1 1 1
17 33554 1 1 85 LEU CD2 C 9.737 5.688 -2.000 1.00 . A A . 85 LEU CD2 1 1
17 33555 1 1 85 LEU CG C 8.968 4.417 -2.366 1.00 . A A . 85 LEU CG 1 1
17 33556 1 1 85 LEU H H 9.069 1.776 -4.806 1.00 . A A . 85 LEU H 1 1
17 33557 1 1 85 LEU HA H 9.307 4.569 -4.884 1.00 . A A . 85 LEU HA 1 1
17 33558 1 1 85 LEU HB2 H 9.499 2.436 -2.978 1.00 . A A . 85 LEU HB2 1 1
17 33559 1 1 85 LEU HB3 H 10.865 3.513 -2.769 1.00 . A A . 85 LEU HB3 1 1
17 33560 1 1 85 LEU HD11 H 7.451 3.223 -1.409 1.00 . A A . 85 LEU HD11 1 1
17 33561 1 1 85 LEU HD12 H 9.088 3.003 -0.746 1.00 . A A . 85 LEU HD12 1 1
17 33562 1 1 85 LEU HD13 H 8.166 4.477 -0.367 1.00 . A A . 85 LEU HD13 1 1
17 33563 1 1 85 LEU HD21 H 10.756 5.618 -2.380 1.00 . A A . 85 LEU HD21 1 1
17 33564 1 1 85 LEU HD22 H 9.242 6.552 -2.443 1.00 . A A . 85 LEU HD22 1 1
17 33565 1 1 85 LEU HD23 H 9.760 5.799 -0.916 1.00 . A A . 85 LEU HD23 1 1
17 33566 1 1 85 LEU HG H 8.133 4.717 -2.999 1.00 . A A . 85 LEU HG 1 1
17 33567 1 1 85 LEU N N 9.288 2.567 -5.376 1.00 . A A . 85 LEU N 1 1
17 33568 1 1 85 LEU O O 12.015 2.947 -5.544 1.00 . A A . 85 LEU O 1 1
17 33569 1 1 86 SER C C 13.823 6.200 -4.669 1.00 . A A . 86 SER C 1 1
17 33570 1 1 86 SER CA C 13.012 5.531 -5.780 1.00 . A A . 86 SER CA 1 1
17 33571 1 1 86 SER CB C 12.910 6.457 -6.994 1.00 . A A . 86 SER CB 1 1
17 33572 1 1 86 SER H H 11.119 5.942 -5.014 1.00 . A A . 86 SER H 1 1
17 33573 1 1 86 SER HA H 13.475 4.591 -6.079 1.00 . A A . 86 SER HA 1 1
17 33574 1 1 86 SER HB2 H 12.945 5.862 -7.907 1.00 . A A . 86 SER HB2 1 1
17 33575 1 1 86 SER HB3 H 11.947 6.966 -6.982 1.00 . A A . 86 SER HB3 1 1
17 33576 1 1 86 SER HG H 13.618 8.286 -7.391 1.00 . A A . 86 SER HG 1 1
17 33577 1 1 86 SER N N 11.694 5.171 -5.285 1.00 . A A . 86 SER N 1 1
17 33578 1 1 86 SER O O 15.044 6.059 -4.615 1.00 . A A . 86 SER O 1 1
17 33579 1 1 86 SER OG O 13.957 7.423 -7.018 1.00 . A A . 86 SER OG 1 1
17 33580 1 1 87 PHE C C 12.714 8.314 -1.827 1.00 . A A . 87 PHE C 1 1
17 33581 1 1 87 PHE CA C 13.750 7.606 -2.702 1.00 . A A . 87 PHE CA 1 1
17 33582 1 1 87 PHE CB C 14.687 8.653 -3.309 1.00 . A A . 87 PHE CB 1 1
17 33583 1 1 87 PHE CD1 C 15.294 10.348 -1.569 1.00 . A A . 87 PHE CD1 1 1
17 33584 1 1 87 PHE CD2 C 16.908 8.735 -2.154 1.00 . A A . 87 PHE CD2 1 1
17 33585 1 1 87 PHE CE1 C 16.202 10.919 -0.638 1.00 . A A . 87 PHE CE1 1 1
17 33586 1 1 87 PHE CE2 C 17.816 9.306 -1.223 1.00 . A A . 87 PHE CE2 1 1
17 33587 1 1 87 PHE CG C 15.666 9.268 -2.307 1.00 . A A . 87 PHE CG 1 1
17 33588 1 1 87 PHE CZ C 17.444 10.386 -0.485 1.00 . A A . 87 PHE CZ 1 1
17 33589 1 1 87 PHE H H 12.119 7.025 -3.860 1.00 . A A . 87 PHE H 1 1
17 33590 1 1 87 PHE HA H 14.272 6.855 -2.109 1.00 . A A . 87 PHE HA 1 1
17 33591 1 1 87 PHE HB2 H 15.254 8.192 -4.119 1.00 . A A . 87 PHE HB2 1 1
17 33592 1 1 87 PHE HB3 H 14.088 9.449 -3.752 1.00 . A A . 87 PHE HB3 1 1
17 33593 1 1 87 PHE HD1 H 14.299 10.775 -1.691 1.00 . A A . 87 PHE HD1 1 1
17 33594 1 1 87 PHE HD2 H 17.206 7.869 -2.745 1.00 . A A . 87 PHE HD2 1 1
17 33595 1 1 87 PHE HE1 H 15.904 11.784 -0.047 1.00 . A A . 87 PHE HE1 1 1
17 33596 1 1 87 PHE HE2 H 18.811 8.878 -1.101 1.00 . A A . 87 PHE HE2 1 1
17 33597 1 1 87 PHE HZ H 18.141 10.824 0.229 1.00 . A A . 87 PHE HZ 1 1
17 33598 1 1 87 PHE N N 13.112 6.915 -3.809 1.00 . A A . 87 PHE N 1 1
17 33599 1 1 87 PHE O O 11.542 8.397 -2.190 1.00 . A A . 87 PHE O 1 1
17 33600 1 1 88 MET C C 13.127 10.303 1.260 1.00 . A A . 88 MET C 1 1
17 33601 1 1 88 MET CA C 12.313 9.503 0.241 1.00 . A A . 88 MET CA 1 1
17 33602 1 1 88 MET CB C 11.432 8.489 0.974 1.00 . A A . 88 MET CB 1 1
17 33603 1 1 88 MET CE C 10.882 5.386 1.286 1.00 . A A . 88 MET CE 1 1
17 33604 1 1 88 MET CG C 12.257 7.654 1.955 1.00 . A A . 88 MET CG 1 1
17 33605 1 1 88 MET H H 14.139 8.733 -0.401 1.00 . A A . 88 MET H 1 1
17 33606 1 1 88 MET HA H 11.715 10.180 -0.369 1.00 . A A . 88 MET HA 1 1
17 33607 1 1 88 MET HB2 H 10.640 9.011 1.511 1.00 . A A . 88 MET HB2 1 1
17 33608 1 1 88 MET HB3 H 10.947 7.833 0.250 1.00 . A A . 88 MET HB3 1 1
17 33609 1 1 88 MET HE1 H 10.796 4.591 0.546 1.00 . A A . 88 MET HE1 1 1
17 33610 1 1 88 MET HE2 H 10.650 4.991 2.274 1.00 . A A . 88 MET HE2 1 1
17 33611 1 1 88 MET HE3 H 10.183 6.187 1.041 1.00 . A A . 88 MET HE3 1 1
17 33612 1 1 88 MET HG2 H 13.207 8.148 2.156 1.00 . A A . 88 MET HG2 1 1
17 33613 1 1 88 MET HG3 H 11.732 7.572 2.907 1.00 . A A . 88 MET HG3 1 1
17 33614 1 1 88 MET N N 13.184 8.805 -0.689 1.00 . A A . 88 MET N 1 1
17 33615 1 1 88 MET O O 14.218 10.779 0.951 1.00 . A A . 88 MET O 1 1
17 33616 1 1 88 MET SD S 12.548 6.028 1.278 1.00 . A A . 88 MET SD 1 1
17 33617 1 1 89 GLY C C 12.268 12.161 4.170 1.00 . A A . 89 GLY C 1 1
17 33618 1 1 89 GLY CA C 13.225 11.160 3.519 1.00 . A A . 89 GLY CA 1 1
17 33619 1 1 89 GLY H H 11.677 10.035 2.696 1.00 . A A . 89 GLY H 1 1
17 33620 1 1 89 GLY HA2 H 13.594 10.462 4.272 1.00 . A A . 89 GLY HA2 1 1
17 33621 1 1 89 GLY HA3 H 14.092 11.686 3.121 1.00 . A A . 89 GLY HA3 1 1
17 33622 1 1 89 GLY N N 12.565 10.426 2.453 1.00 . A A . 89 GLY N 1 1
17 33623 1 1 89 GLY O O 11.324 12.626 3.533 1.00 . A A . 89 GLY O 1 1
17 33624 1 1 90 VAL C C 12.007 14.822 5.688 1.00 . A A . 90 VAL C 1 1
17 33625 1 1 90 VAL CA C 11.720 13.400 6.174 1.00 . A A . 90 VAL CA 1 1
17 33626 1 1 90 VAL CB C 11.952 13.223 7.676 1.00 . A A . 90 VAL CB 1 1
17 33627 1 1 90 VAL CG1 C 11.443 14.437 8.455 1.00 . A A . 90 VAL CG1 1 1
17 33628 1 1 90 VAL CG2 C 11.303 11.934 8.183 1.00 . A A . 90 VAL CG2 1 1
17 33629 1 1 90 VAL H H 13.314 12.079 5.941 1.00 . A A . 90 VAL H 1 1
17 33630 1 1 90 VAL HA H 10.678 13.160 5.963 1.00 . A A . 90 VAL HA 1 1
17 33631 1 1 90 VAL HB H 13.026 13.145 7.842 1.00 . A A . 90 VAL HB 1 1
17 33632 1 1 90 VAL HG11 H 11.429 14.205 9.520 1.00 . A A . 90 VAL HG11 1 1
17 33633 1 1 90 VAL HG12 H 12.102 15.287 8.277 1.00 . A A . 90 VAL HG12 1 1
17 33634 1 1 90 VAL HG13 H 10.434 14.684 8.125 1.00 . A A . 90 VAL HG13 1 1
17 33635 1 1 90 VAL HG21 H 12.052 11.325 8.690 1.00 . A A . 90 VAL HG21 1 1
17 33636 1 1 90 VAL HG22 H 10.502 12.180 8.880 1.00 . A A . 90 VAL HG22 1 1
17 33637 1 1 90 VAL HG23 H 10.893 11.378 7.340 1.00 . A A . 90 VAL HG23 1 1
17 33638 1 1 90 VAL N N 12.545 12.463 5.430 1.00 . A A . 90 VAL N 1 1
17 33639 1 1 90 VAL O O 13.123 15.125 5.267 1.00 . A A . 90 VAL O 1 1
17 33640 1 1 91 GLY C C 11.701 17.905 6.447 1.00 . A A . 91 GLY C 1 1
17 33641 1 1 91 GLY CA C 11.109 17.039 5.334 1.00 . A A . 91 GLY CA 1 1
17 33642 1 1 91 GLY H H 10.076 15.402 6.104 1.00 . A A . 91 GLY H 1 1
17 33643 1 1 91 GLY HA2 H 11.744 17.093 4.449 1.00 . A A . 91 GLY HA2 1 1
17 33644 1 1 91 GLY HA3 H 10.131 17.427 5.048 1.00 . A A . 91 GLY HA3 1 1
17 33645 1 1 91 GLY N N 10.981 15.657 5.761 1.00 . A A . 91 GLY N 1 1
17 33646 1 1 91 GLY O O 12.091 17.393 7.496 1.00 . A A . 91 GLY O 1 1
17 33647 1 1 92 LYS C C 11.759 19.797 8.542 1.00 . A A . 92 LYS C 1 1
17 33648 1 1 92 LYS CA C 12.289 20.144 7.149 1.00 . A A . 92 LYS CA 1 1
17 33649 1 1 92 LYS CB C 11.994 21.582 6.719 1.00 . A A . 92 LYS CB 1 1
17 33650 1 1 92 LYS CD C 14.198 22.555 5.975 1.00 . A A . 92 LYS CD 1 1
17 33651 1 1 92 LYS CE C 14.054 24.015 6.409 1.00 . A A . 92 LYS CE 1 1
17 33652 1 1 92 LYS CG C 12.854 21.983 5.519 1.00 . A A . 92 LYS CG 1 1
17 33653 1 1 92 LYS H H 11.432 19.611 5.327 1.00 . A A . 92 LYS H 1 1
17 33654 1 1 92 LYS HA H 13.373 20.024 7.152 1.00 . A A . 92 LYS HA 1 1
17 33655 1 1 92 LYS HB2 H 10.939 21.679 6.463 1.00 . A A . 92 LYS HB2 1 1
17 33656 1 1 92 LYS HB3 H 12.184 22.260 7.550 1.00 . A A . 92 LYS HB3 1 1
17 33657 1 1 92 LYS HD2 H 14.588 21.962 6.803 1.00 . A A . 92 LYS HD2 1 1
17 33658 1 1 92 LYS HD3 H 14.922 22.483 5.163 1.00 . A A . 92 LYS HD3 1 1
17 33659 1 1 92 LYS HE2 H 13.790 24.632 5.550 1.00 . A A . 92 LYS HE2 1 1
17 33660 1 1 92 LYS HE3 H 13.241 24.107 7.129 1.00 . A A . 92 LYS HE3 1 1
17 33661 1 1 92 LYS HG2 H 13.022 21.115 4.881 1.00 . A A . 92 LYS HG2 1 1
17 33662 1 1 92 LYS HG3 H 12.325 22.722 4.918 1.00 . A A . 92 LYS HG3 1 1
17 33663 1 1 92 LYS HZ1 H 15.629 25.312 6.512 1.00 . A A . 92 LYS HZ1 1 1
17 33664 1 1 92 LYS HZ2 H 15.156 24.743 7.968 1.00 . A A . 92 LYS HZ2 1 1
17 33665 1 1 92 LYS HZ3 H 16.010 23.787 6.956 1.00 . A A . 92 LYS HZ3 1 1
17 33666 1 1 92 LYS N N 11.751 19.202 6.182 1.00 . A A . 92 LYS N 1 1
17 33667 1 1 92 LYS NZ N 15.315 24.504 7.010 1.00 . A A . 92 LYS NZ 1 1
17 33668 1 1 92 LYS O O 12.531 19.682 9.493 1.00 . A A . 92 LYS O 1 1
17 33669 1 1 93 ASP C C 9.778 17.789 10.049 1.00 . A A . 93 ASP C 1 1
17 33670 1 1 93 ASP CA C 9.803 19.309 9.878 1.00 . A A . 93 ASP CA 1 1
17 33671 1 1 93 ASP CB C 8.359 19.813 9.909 1.00 . A A . 93 ASP CB 1 1
17 33672 1 1 93 ASP CG C 7.993 20.796 8.796 1.00 . A A . 93 ASP CG 1 1
17 33673 1 1 93 ASP H H 9.825 19.736 7.840 1.00 . A A . 93 ASP H 1 1
17 33674 1 1 93 ASP HA H 10.401 19.805 10.643 1.00 . A A . 93 ASP HA 1 1
17 33675 1 1 93 ASP HB2 H 7.690 18.954 9.850 1.00 . A A . 93 ASP HB2 1 1
17 33676 1 1 93 ASP HB3 H 8.177 20.292 10.871 1.00 . A A . 93 ASP HB3 1 1
17 33677 1 1 93 ASP N N 10.446 19.640 8.618 1.00 . A A . 93 ASP N 1 1
17 33678 1 1 93 ASP O O 9.829 17.050 9.068 1.00 . A A . 93 ASP O 1 1
17 33679 1 1 93 ASP OD1 O 8.215 20.431 7.621 1.00 . A A . 93 ASP OD1 1 1
17 33680 1 1 93 ASP OD2 O 7.498 21.890 9.144 1.00 . A A . 93 ASP OD2 1 1
17 33681 1 1 94 VAL C C 8.240 15.425 11.439 1.00 . A A . 94 VAL C 1 1
17 33682 1 1 94 VAL CA C 9.667 15.949 11.615 1.00 . A A . 94 VAL CA 1 1
17 33683 1 1 94 VAL CB C 10.223 15.710 13.020 1.00 . A A . 94 VAL CB 1 1
17 33684 1 1 94 VAL CG1 C 11.635 16.283 13.157 1.00 . A A . 94 VAL CG1 1 1
17 33685 1 1 94 VAL CG2 C 9.290 16.290 14.085 1.00 . A A . 94 VAL CG2 1 1
17 33686 1 1 94 VAL H H 9.658 17.976 12.096 1.00 . A A . 94 VAL H 1 1
17 33687 1 1 94 VAL HA H 10.318 15.441 10.904 1.00 . A A . 94 VAL HA 1 1
17 33688 1 1 94 VAL HB H 10.282 14.633 13.178 1.00 . A A . 94 VAL HB 1 1
17 33689 1 1 94 VAL HG11 H 11.896 16.825 12.248 1.00 . A A . 94 VAL HG11 1 1
17 33690 1 1 94 VAL HG12 H 11.670 16.964 14.008 1.00 . A A . 94 VAL HG12 1 1
17 33691 1 1 94 VAL HG13 H 12.344 15.470 13.312 1.00 . A A . 94 VAL HG13 1 1
17 33692 1 1 94 VAL HG21 H 8.551 15.540 14.368 1.00 . A A . 94 VAL HG21 1 1
17 33693 1 1 94 VAL HG22 H 9.872 16.575 14.962 1.00 . A A . 94 VAL HG22 1 1
17 33694 1 1 94 VAL HG23 H 8.783 17.168 13.685 1.00 . A A . 94 VAL HG23 1 1
17 33695 1 1 94 VAL N N 9.700 17.368 11.303 1.00 . A A . 94 VAL N 1 1
17 33696 1 1 94 VAL O O 8.003 14.221 11.523 1.00 . A A . 94 VAL O 1 1
17 33697 1 1 95 HIS C C 5.594 16.019 9.519 1.00 . A A . 95 HIS C 1 1
17 33698 1 1 95 HIS CA C 5.931 16.003 11.011 1.00 . A A . 95 HIS CA 1 1
17 33699 1 1 95 HIS CB C 5.023 16.919 11.834 1.00 . A A . 95 HIS CB 1 1
17 33700 1 1 95 HIS CD2 C 5.409 17.142 14.409 1.00 . A A . 95 HIS CD2 1 1
17 33701 1 1 95 HIS CE1 C 7.022 18.620 14.357 1.00 . A A . 95 HIS CE1 1 1
17 33702 1 1 95 HIS CG C 5.660 17.437 13.102 1.00 . A A . 95 HIS CG 1 1
17 33703 1 1 95 HIS H H 7.529 17.333 11.134 1.00 . A A . 95 HIS H 1 1
17 33704 1 1 95 HIS HA H 5.811 14.988 11.391 1.00 . A A . 95 HIS HA 1 1
17 33705 1 1 95 HIS HB2 H 4.725 17.767 11.217 1.00 . A A . 95 HIS HB2 1 1
17 33706 1 1 95 HIS HB3 H 4.113 16.377 12.091 1.00 . A A . 95 HIS HB3 1 1
17 33707 1 1 95 HIS HD1 H 7.091 18.789 12.290 1.00 . A A . 95 HIS HD1 1 1
17 33708 1 1 95 HIS HD2 H 4.659 16.438 14.771 1.00 . A A . 95 HIS HD2 1 1
17 33709 1 1 95 HIS HE1 H 7.796 19.312 14.685 1.00 . A A . 95 HIS HE1 1 1
17 33710 1 1 95 HIS N N 7.328 16.356 11.200 1.00 . A A . 95 HIS N 1 1
17 33711 1 1 95 HIS ND1 N 6.680 18.372 13.101 1.00 . A A . 95 HIS ND1 1 1
17 33712 1 1 95 HIS NE2 N 6.233 17.856 15.166 1.00 . A A . 95 HIS NE2 1 1
17 33713 1 1 95 HIS O O 4.425 16.089 9.143 1.00 . A A . 95 HIS O 1 1
17 33714 1 1 96 THR C C 7.217 14.780 6.636 1.00 . A A . 96 THR C 1 1
17 33715 1 1 96 THR CA C 6.470 15.957 7.265 1.00 . A A . 96 THR CA 1 1
17 33716 1 1 96 THR CB C 6.929 17.319 6.741 1.00 . A A . 96 THR CB 1 1
17 33717 1 1 96 THR CG2 C 5.960 18.445 7.107 1.00 . A A . 96 THR CG2 1 1
17 33718 1 1 96 THR H H 7.588 15.894 9.022 1.00 . A A . 96 THR H 1 1
17 33719 1 1 96 THR HA H 5.412 15.820 7.043 1.00 . A A . 96 THR HA 1 1
17 33720 1 1 96 THR HB H 7.098 17.285 5.664 1.00 . A A . 96 THR HB 1 1
17 33721 1 1 96 THR HG1 H 8.308 18.584 7.452 1.00 . A A . 96 THR HG1 1 1
17 33722 1 1 96 THR HG21 H 5.929 18.560 8.190 1.00 . A A . 96 THR HG21 1 1
17 33723 1 1 96 THR HG22 H 6.298 19.377 6.653 1.00 . A A . 96 THR HG22 1 1
17 33724 1 1 96 THR HG23 H 4.964 18.201 6.738 1.00 . A A . 96 THR HG23 1 1
17 33725 1 1 96 THR N N 6.640 15.952 8.708 1.00 . A A . 96 THR N 1 1
17 33726 1 1 96 THR O O 8.385 14.546 6.942 1.00 . A A . 96 THR O 1 1
17 33727 1 1 96 THR OG1 O 8.100 17.608 7.501 1.00 . A A . 96 THR OG1 1 1
17 33728 1 1 97 PHE C C 6.730 12.919 3.605 1.00 . A A . 97 PHE C 1 1
17 33729 1 1 97 PHE CA C 7.094 12.923 5.091 1.00 . A A . 97 PHE CA 1 1
17 33730 1 1 97 PHE CB C 6.510 11.672 5.750 1.00 . A A . 97 PHE CB 1 1
17 33731 1 1 97 PHE CD1 C 8.300 10.039 5.118 1.00 . A A . 97 PHE CD1 1 1
17 33732 1 1 97 PHE CD2 C 6.074 9.514 4.557 1.00 . A A . 97 PHE CD2 1 1
17 33733 1 1 97 PHE CE1 C 8.735 8.820 4.532 1.00 . A A . 97 PHE CE1 1 1
17 33734 1 1 97 PHE CE2 C 6.508 8.296 3.971 1.00 . A A . 97 PHE CE2 1 1
17 33735 1 1 97 PHE CG C 6.979 10.360 5.119 1.00 . A A . 97 PHE CG 1 1
17 33736 1 1 97 PHE CZ C 7.830 7.975 3.971 1.00 . A A . 97 PHE CZ 1 1
17 33737 1 1 97 PHE H H 5.563 14.268 5.522 1.00 . A A . 97 PHE H 1 1
17 33738 1 1 97 PHE HA H 8.176 13.000 5.197 1.00 . A A . 97 PHE HA 1 1
17 33739 1 1 97 PHE HB2 H 6.779 11.672 6.806 1.00 . A A . 97 PHE HB2 1 1
17 33740 1 1 97 PHE HB3 H 5.423 11.721 5.698 1.00 . A A . 97 PHE HB3 1 1
17 33741 1 1 97 PHE HD1 H 9.026 10.716 5.568 1.00 . A A . 97 PHE HD1 1 1
17 33742 1 1 97 PHE HD2 H 5.014 9.772 4.557 1.00 . A A . 97 PHE HD2 1 1
17 33743 1 1 97 PHE HE1 H 9.794 8.563 4.532 1.00 . A A . 97 PHE HE1 1 1
17 33744 1 1 97 PHE HE2 H 5.782 7.618 3.521 1.00 . A A . 97 PHE HE2 1 1
17 33745 1 1 97 PHE HZ H 8.163 7.040 3.521 1.00 . A A . 97 PHE HZ 1 1
17 33746 1 1 97 PHE N N 6.513 14.071 5.766 1.00 . A A . 97 PHE N 1 1
17 33747 1 1 97 PHE O O 5.600 13.238 3.238 1.00 . A A . 97 PHE O 1 1
17 33748 1 1 98 ALA C C 8.452 11.468 0.742 1.00 . A A . 98 ALA C 1 1
17 33749 1 1 98 ALA CA C 7.505 12.504 1.351 1.00 . A A . 98 ALA CA 1 1
17 33750 1 1 98 ALA CB C 7.708 13.900 0.758 1.00 . A A . 98 ALA CB 1 1
17 33751 1 1 98 ALA H H 8.625 12.296 3.096 1.00 . A A . 98 ALA H 1 1
17 33752 1 1 98 ALA HA H 6.476 12.193 1.172 1.00 . A A . 98 ALA HA 1 1
17 33753 1 1 98 ALA HB1 H 8.770 14.065 0.574 1.00 . A A . 98 ALA HB1 1 1
17 33754 1 1 98 ALA HB2 H 7.160 13.979 -0.180 1.00 . A A . 98 ALA HB2 1 1
17 33755 1 1 98 ALA HB3 H 7.340 14.650 1.459 1.00 . A A . 98 ALA HB3 1 1
17 33756 1 1 98 ALA N N 7.708 12.554 2.789 1.00 . A A . 98 ALA N 1 1
17 33757 1 1 98 ALA O O 9.601 11.348 1.164 1.00 . A A . 98 ALA O 1 1
17 33758 1 1 99 PHE C C 8.496 9.767 -2.425 1.00 . A A . 99 PHE C 1 1
17 33759 1 1 99 PHE CA C 8.719 9.724 -0.912 1.00 . A A . 99 PHE CA 1 1
17 33760 1 1 99 PHE CB C 8.244 8.372 -0.377 1.00 . A A . 99 PHE CB 1 1
17 33761 1 1 99 PHE CD1 C 6.588 7.653 -2.113 1.00 . A A . 99 PHE CD1 1 1
17 33762 1 1 99 PHE CD2 C 5.812 7.989 0.086 1.00 . A A . 99 PHE CD2 1 1
17 33763 1 1 99 PHE CE1 C 5.275 7.299 -2.522 1.00 . A A . 99 PHE CE1 1 1
17 33764 1 1 99 PHE CE2 C 4.500 7.635 -0.323 1.00 . A A . 99 PHE CE2 1 1
17 33765 1 1 99 PHE CG C 6.829 7.991 -0.818 1.00 . A A . 99 PHE CG 1 1
17 33766 1 1 99 PHE CZ C 4.259 7.298 -1.619 1.00 . A A . 99 PHE CZ 1 1
17 33767 1 1 99 PHE H H 6.998 10.850 -0.578 1.00 . A A . 99 PHE H 1 1
17 33768 1 1 99 PHE HA H 9.768 9.927 -0.695 1.00 . A A . 99 PHE HA 1 1
17 33769 1 1 99 PHE HB2 H 8.937 7.598 -0.707 1.00 . A A . 99 PHE HB2 1 1
17 33770 1 1 99 PHE HB3 H 8.281 8.390 0.712 1.00 . A A . 99 PHE HB3 1 1
17 33771 1 1 99 PHE HD1 H 7.403 7.654 -2.837 1.00 . A A . 99 PHE HD1 1 1
17 33772 1 1 99 PHE HD2 H 6.006 8.259 1.124 1.00 . A A . 99 PHE HD2 1 1
17 33773 1 1 99 PHE HE1 H 5.082 7.029 -3.560 1.00 . A A . 99 PHE HE1 1 1
17 33774 1 1 99 PHE HE2 H 3.685 7.634 0.401 1.00 . A A . 99 PHE HE2 1 1
17 33775 1 1 99 PHE HZ H 3.251 7.026 -1.933 1.00 . A A . 99 PHE HZ 1 1
17 33776 1 1 99 PHE N N 7.934 10.746 -0.240 1.00 . A A . 99 PHE N 1 1
17 33777 1 1 99 PHE O O 7.376 9.980 -2.885 1.00 . A A . 99 PHE O 1 1
17 33778 1 1 100 ILE C C 9.179 8.172 -5.112 1.00 . A A . 100 ILE C 1 1
17 33779 1 1 100 ILE CA C 9.519 9.576 -4.608 1.00 . A A . 100 ILE CA 1 1
17 33780 1 1 100 ILE CB C 10.813 10.143 -5.195 1.00 . A A . 100 ILE CB 1 1
17 33781 1 1 100 ILE CD1 C 12.469 12.043 -5.109 1.00 . A A . 100 ILE CD1 1 1
17 33782 1 1 100 ILE CG1 C 11.109 11.533 -4.627 1.00 . A A . 100 ILE CG1 1 1
17 33783 1 1 100 ILE CG2 C 10.766 10.147 -6.724 1.00 . A A . 100 ILE CG2 1 1
17 33784 1 1 100 ILE H H 10.490 9.390 -2.774 1.00 . A A . 100 ILE H 1 1
17 33785 1 1 100 ILE HA H 8.712 10.250 -4.894 1.00 . A A . 100 ILE HA 1 1
17 33786 1 1 100 ILE HB H 11.636 9.493 -4.900 1.00 . A A . 100 ILE HB 1 1
17 33787 1 1 100 ILE HD11 H 12.901 12.696 -4.350 1.00 . A A . 100 ILE HD11 1 1
17 33788 1 1 100 ILE HD12 H 13.134 11.197 -5.282 1.00 . A A . 100 ILE HD12 1 1
17 33789 1 1 100 ILE HD13 H 12.340 12.600 -6.037 1.00 . A A . 100 ILE HD13 1 1
17 33790 1 1 100 ILE HG12 H 10.327 12.228 -4.932 1.00 . A A . 100 ILE HG12 1 1
17 33791 1 1 100 ILE HG13 H 11.096 11.495 -3.538 1.00 . A A . 100 ILE HG13 1 1
17 33792 1 1 100 ILE HG21 H 9.731 10.064 -7.056 1.00 . A A . 100 ILE HG21 1 1
17 33793 1 1 100 ILE HG22 H 11.193 11.077 -7.099 1.00 . A A . 100 ILE HG22 1 1
17 33794 1 1 100 ILE HG23 H 11.340 9.303 -7.108 1.00 . A A . 100 ILE HG23 1 1
17 33795 1 1 100 ILE N N 9.582 9.562 -3.157 1.00 . A A . 100 ILE N 1 1
17 33796 1 1 100 ILE O O 9.762 7.188 -4.659 1.00 . A A . 100 ILE O 1 1
17 33797 1 1 101 MET C C 8.065 6.823 -8.123 1.00 . A A . 101 MET C 1 1
17 33798 1 1 101 MET CA C 7.813 6.856 -6.614 1.00 . A A . 101 MET CA 1 1
17 33799 1 1 101 MET CB C 6.323 6.647 -6.340 1.00 . A A . 101 MET CB 1 1
17 33800 1 1 101 MET CE C 3.381 5.798 -7.125 1.00 . A A . 101 MET CE 1 1
17 33801 1 1 101 MET CG C 5.470 7.561 -7.223 1.00 . A A . 101 MET CG 1 1
17 33802 1 1 101 MET H H 7.769 8.929 -6.406 1.00 . A A . 101 MET H 1 1
17 33803 1 1 101 MET HA H 8.418 6.096 -6.120 1.00 . A A . 101 MET HA 1 1
17 33804 1 1 101 MET HB2 H 6.058 5.606 -6.526 1.00 . A A . 101 MET HB2 1 1
17 33805 1 1 101 MET HB3 H 6.110 6.848 -5.290 1.00 . A A . 101 MET HB3 1 1
17 33806 1 1 101 MET HE1 H 4.035 5.128 -6.568 1.00 . A A . 101 MET HE1 1 1
17 33807 1 1 101 MET HE2 H 2.342 5.586 -6.872 1.00 . A A . 101 MET HE2 1 1
17 33808 1 1 101 MET HE3 H 3.532 5.647 -8.194 1.00 . A A . 101 MET HE3 1 1
17 33809 1 1 101 MET HG2 H 5.835 8.585 -7.160 1.00 . A A . 101 MET HG2 1 1
17 33810 1 1 101 MET HG3 H 5.554 7.255 -8.266 1.00 . A A . 101 MET HG3 1 1
17 33811 1 1 101 MET N N 8.238 8.124 -6.043 1.00 . A A . 101 MET N 1 1
17 33812 1 1 101 MET O O 8.304 7.860 -8.739 1.00 . A A . 101 MET O 1 1
17 33813 1 1 101 MET SD S 3.763 7.490 -6.704 1.00 . A A . 101 MET SD 1 1
17 33814 1 1 102 ASP C C 6.978 4.804 -10.724 1.00 . A A . 102 ASP C 1 1
17 33815 1 1 102 ASP CA C 8.223 5.437 -10.099 1.00 . A A . 102 ASP CA 1 1
17 33816 1 1 102 ASP CB C 9.408 4.506 -10.359 1.00 . A A . 102 ASP CB 1 1
17 33817 1 1 102 ASP CG C 9.409 3.828 -11.731 1.00 . A A . 102 ASP CG 1 1
17 33818 1 1 102 ASP H H 7.810 4.781 -8.165 1.00 . A A . 102 ASP H 1 1
17 33819 1 1 102 ASP HA H 8.424 6.435 -10.488 1.00 . A A . 102 ASP HA 1 1
17 33820 1 1 102 ASP HB2 H 10.330 5.077 -10.252 1.00 . A A . 102 ASP HB2 1 1
17 33821 1 1 102 ASP HB3 H 9.421 3.734 -9.589 1.00 . A A . 102 ASP HB3 1 1
17 33822 1 1 102 ASP N N 8.004 5.620 -8.674 1.00 . A A . 102 ASP N 1 1
17 33823 1 1 102 ASP O O 6.752 3.603 -10.587 1.00 . A A . 102 ASP O 1 1
17 33824 1 1 102 ASP OD1 O 8.736 2.781 -11.847 1.00 . A A . 102 ASP OD1 1 1
17 33825 1 1 102 ASP OD2 O 10.083 4.372 -12.632 1.00 . A A . 102 ASP OD2 1 1
17 33826 1 1 103 THR C C 5.292 4.680 -13.459 1.00 . A A . 103 THR C 1 1
17 33827 1 1 103 THR CA C 4.987 5.179 -12.046 1.00 . A A . 103 THR CA 1 1
17 33828 1 1 103 THR CB C 3.970 6.320 -12.011 1.00 . A A . 103 THR CB 1 1
17 33829 1 1 103 THR CG2 C 3.425 6.577 -10.604 1.00 . A A . 103 THR CG2 1 1
17 33830 1 1 103 THR H H 6.394 6.617 -11.506 1.00 . A A . 103 THR H 1 1
17 33831 1 1 103 THR HA H 4.601 4.329 -11.483 1.00 . A A . 103 THR HA 1 1
17 33832 1 1 103 THR HB H 3.158 6.140 -12.715 1.00 . A A . 103 THR HB 1 1
17 33833 1 1 103 THR HG1 H 4.157 8.190 -12.698 1.00 . A A . 103 THR HG1 1 1
17 33834 1 1 103 THR HG21 H 2.769 7.447 -10.621 1.00 . A A . 103 THR HG21 1 1
17 33835 1 1 103 THR HG22 H 2.864 5.705 -10.267 1.00 . A A . 103 THR HG22 1 1
17 33836 1 1 103 THR HG23 H 4.255 6.761 -9.921 1.00 . A A . 103 THR HG23 1 1
17 33837 1 1 103 THR N N 6.203 5.641 -11.398 1.00 . A A . 103 THR N 1 1
17 33838 1 1 103 THR O O 4.409 4.166 -14.144 1.00 . A A . 103 THR O 1 1
17 33839 1 1 103 THR OG1 O 4.741 7.482 -12.302 1.00 . A A . 103 THR OG1 1 1
17 33840 1 1 104 GLY C C 6.956 5.589 -16.163 1.00 . A A . 104 GLY C 1 1
17 33841 1 1 104 GLY CA C 6.978 4.422 -15.174 1.00 . A A . 104 GLY CA 1 1
17 33842 1 1 104 GLY H H 7.258 5.268 -13.291 1.00 . A A . 104 GLY H 1 1
17 33843 1 1 104 GLY HA2 H 7.986 4.010 -15.115 1.00 . A A . 104 GLY HA2 1 1
17 33844 1 1 104 GLY HA3 H 6.329 3.624 -15.534 1.00 . A A . 104 GLY HA3 1 1
17 33845 1 1 104 GLY N N 6.546 4.849 -13.855 1.00 . A A . 104 GLY N 1 1
17 33846 1 1 104 GLY O O 6.282 6.592 -15.930 1.00 . A A . 104 GLY O 1 1
17 33847 1 1 105 ASN C C 8.478 7.681 -17.700 1.00 . A A . 105 ASN C 1 1
17 33848 1 1 105 ASN CA C 7.775 6.448 -18.271 1.00 . A A . 105 ASN CA 1 1
17 33849 1 1 105 ASN CB C 6.377 6.870 -18.729 1.00 . A A . 105 ASN CB 1 1
17 33850 1 1 105 ASN CG C 6.020 6.220 -20.068 1.00 . A A . 105 ASN CG 1 1
17 33851 1 1 105 ASN H H 8.245 4.602 -17.428 1.00 . A A . 105 ASN H 1 1
17 33852 1 1 105 ASN HA H 8.329 5.994 -19.092 1.00 . A A . 105 ASN HA 1 1
17 33853 1 1 105 ASN HB2 H 5.642 6.587 -17.976 1.00 . A A . 105 ASN HB2 1 1
17 33854 1 1 105 ASN HB3 H 6.334 7.955 -18.825 1.00 . A A . 105 ASN HB3 1 1
17 33855 1 1 105 ASN HD21 H 4.275 7.247 -20.047 1.00 . A A . 105 ASN HD21 1 1
17 33856 1 1 105 ASN HD22 H 4.517 6.225 -21.424 1.00 . A A . 105 ASN HD22 1 1
17 33857 1 1 105 ASN N N 7.701 5.421 -17.246 1.00 . A A . 105 ASN N 1 1
17 33858 1 1 105 ASN ND2 N 4.840 6.595 -20.553 1.00 . A A . 105 ASN ND2 1 1
17 33859 1 1 105 ASN O O 7.906 8.770 -17.675 1.00 . A A . 105 ASN O 1 1
17 33860 1 1 105 ASN OD1 O 6.767 5.431 -20.623 1.00 . A A . 105 ASN OD1 1 1
17 33861 1 1 106 GLN C C 9.595 9.507 -15.904 1.00 . A A . 106 GLN C 1 1
17 33862 1 1 106 GLN CA C 10.495 8.551 -16.689 1.00 . A A . 106 GLN CA 1 1
17 33863 1 1 106 GLN CB C 11.269 9.296 -17.778 1.00 . A A . 106 GLN CB 1 1
17 33864 1 1 106 GLN CD C 12.262 8.463 -19.941 1.00 . A A . 106 GLN CD 1 1
17 33865 1 1 106 GLN CG C 12.328 8.393 -18.414 1.00 . A A . 106 GLN CG 1 1
17 33866 1 1 106 GLN H H 10.166 6.581 -17.282 1.00 . A A . 106 GLN H 1 1
17 33867 1 1 106 GLN HA H 11.203 8.070 -16.013 1.00 . A A . 106 GLN HA 1 1
17 33868 1 1 106 GLN HB2 H 10.579 9.648 -18.544 1.00 . A A . 106 GLN HB2 1 1
17 33869 1 1 106 GLN HB3 H 11.748 10.178 -17.351 1.00 . A A . 106 GLN HB3 1 1
17 33870 1 1 106 GLN HE21 H 13.539 10.032 -19.878 1.00 . A A . 106 GLN HE21 1 1
17 33871 1 1 106 GLN HE22 H 13.027 9.557 -21.463 1.00 . A A . 106 GLN HE22 1 1
17 33872 1 1 106 GLN HG2 H 13.319 8.694 -18.075 1.00 . A A . 106 GLN HG2 1 1
17 33873 1 1 106 GLN HG3 H 12.178 7.365 -18.086 1.00 . A A . 106 GLN HG3 1 1
17 33874 1 1 106 GLN N N 9.708 7.470 -17.257 1.00 . A A . 106 GLN N 1 1
17 33875 1 1 106 GLN NE2 N 13.004 9.431 -20.471 1.00 . A A . 106 GLN NE2 1 1
17 33876 1 1 106 GLN O O 9.756 10.724 -15.984 1.00 . A A . 106 GLN O 1 1
17 33877 1 1 106 GLN OE1 O 11.582 7.689 -20.595 1.00 . A A . 106 GLN OE1 1 1
17 33878 1 1 107 ARG C C 7.928 9.395 -12.877 1.00 . A A . 107 ARG C 1 1
17 33879 1 1 107 ARG CA C 7.741 9.705 -14.364 1.00 . A A . 107 ARG CA 1 1
17 33880 1 1 107 ARG CB C 6.291 9.417 -14.759 1.00 . A A . 107 ARG CB 1 1
17 33881 1 1 107 ARG CD C 4.786 11.248 -13.899 1.00 . A A . 107 ARG CD 1 1
17 33882 1 1 107 ARG CG C 5.551 10.709 -15.109 1.00 . A A . 107 ARG CG 1 1
17 33883 1 1 107 ARG CZ C 3.008 12.948 -13.498 1.00 . A A . 107 ARG CZ 1 1
17 33884 1 1 107 ARG H H 8.543 7.930 -15.103 1.00 . A A . 107 ARG H 1 1
17 33885 1 1 107 ARG HA H 7.993 10.742 -14.583 1.00 . A A . 107 ARG HA 1 1
17 33886 1 1 107 ARG HB2 H 6.271 8.739 -15.612 1.00 . A A . 107 ARG HB2 1 1
17 33887 1 1 107 ARG HB3 H 5.781 8.912 -13.939 1.00 . A A . 107 ARG HB3 1 1
17 33888 1 1 107 ARG HD2 H 4.269 10.432 -13.392 1.00 . A A . 107 ARG HD2 1 1
17 33889 1 1 107 ARG HD3 H 5.482 11.679 -13.180 1.00 . A A . 107 ARG HD3 1 1
17 33890 1 1 107 ARG HE H 3.742 12.471 -15.311 1.00 . A A . 107 ARG HE 1 1
17 33891 1 1 107 ARG HG2 H 6.263 11.457 -15.456 1.00 . A A . 107 ARG HG2 1 1
17 33892 1 1 107 ARG HG3 H 4.858 10.524 -15.930 1.00 . A A . 107 ARG HG3 1 1
17 33893 1 1 107 ARG HH11 H 3.702 12.033 -11.819 1.00 . A A . 107 ARG HH11 1 1
17 33894 1 1 107 ARG HH12 H 2.466 13.217 -11.557 1.00 . A A . 107 ARG HH12 1 1
17 33895 1 1 107 ARG HH21 H 2.111 14.034 -14.965 1.00 . A A . 107 ARG HH21 1 1
17 33896 1 1 107 ARG HH22 H 1.555 14.363 -13.358 1.00 . A A . 107 ARG HH22 1 1
17 33897 1 1 107 ARG N N 8.667 8.920 -15.162 1.00 . A A . 107 ARG N 1 1
17 33898 1 1 107 ARG NE N 3.809 12.272 -14.333 1.00 . A A . 107 ARG NE 1 1
17 33899 1 1 107 ARG NH1 N 3.063 12.713 -12.180 1.00 . A A . 107 ARG NH1 1 1
17 33900 1 1 107 ARG NH2 N 2.153 13.859 -13.981 1.00 . A A . 107 ARG NH2 1 1
17 33901 1 1 107 ARG O O 7.918 8.233 -12.475 1.00 . A A . 107 ARG O 1 1
17 33902 1 1 108 PHE C C 7.325 11.218 -9.894 1.00 . A A . 108 PHE C 1 1
17 33903 1 1 108 PHE CA C 8.285 10.312 -10.667 1.00 . A A . 108 PHE CA 1 1
17 33904 1 1 108 PHE CB C 9.723 10.734 -10.362 1.00 . A A . 108 PHE CB 1 1
17 33905 1 1 108 PHE CD1 C 10.773 8.641 -11.250 1.00 . A A . 108 PHE CD1 1 1
17 33906 1 1 108 PHE CD2 C 11.718 10.706 -11.875 1.00 . A A . 108 PHE CD2 1 1
17 33907 1 1 108 PHE CE1 C 11.751 7.960 -12.021 1.00 . A A . 108 PHE CE1 1 1
17 33908 1 1 108 PHE CE2 C 12.696 10.025 -12.647 1.00 . A A . 108 PHE CE2 1 1
17 33909 1 1 108 PHE CG C 10.777 10.000 -11.193 1.00 . A A . 108 PHE CG 1 1
17 33910 1 1 108 PHE CZ C 12.692 8.666 -12.704 1.00 . A A . 108 PHE CZ 1 1
17 33911 1 1 108 PHE H H 8.103 11.398 -12.435 1.00 . A A . 108 PHE H 1 1
17 33912 1 1 108 PHE HA H 8.080 9.271 -10.417 1.00 . A A . 108 PHE HA 1 1
17 33913 1 1 108 PHE HB2 H 9.821 11.806 -10.534 1.00 . A A . 108 PHE HB2 1 1
17 33914 1 1 108 PHE HB3 H 9.925 10.562 -9.304 1.00 . A A . 108 PHE HB3 1 1
17 33915 1 1 108 PHE HD1 H 10.019 8.075 -10.703 1.00 . A A . 108 PHE HD1 1 1
17 33916 1 1 108 PHE HD2 H 11.721 11.795 -11.830 1.00 . A A . 108 PHE HD2 1 1
17 33917 1 1 108 PHE HE1 H 11.748 6.871 -12.067 1.00 . A A . 108 PHE HE1 1 1
17 33918 1 1 108 PHE HE2 H 13.450 10.591 -13.194 1.00 . A A . 108 PHE HE2 1 1
17 33919 1 1 108 PHE HZ H 13.443 8.143 -13.296 1.00 . A A . 108 PHE HZ 1 1
17 33920 1 1 108 PHE N N 8.095 10.456 -12.101 1.00 . A A . 108 PHE N 1 1
17 33921 1 1 108 PHE O O 7.203 12.404 -10.198 1.00 . A A . 108 PHE O 1 1
17 33922 1 1 109 GLU C C 6.173 11.363 -6.626 1.00 . A A . 109 GLU C 1 1
17 33923 1 1 109 GLU CA C 5.722 11.364 -8.088 1.00 . A A . 109 GLU CA 1 1
17 33924 1 1 109 GLU CB C 4.311 10.789 -8.227 1.00 . A A . 109 GLU CB 1 1
17 33925 1 1 109 GLU CD C 2.929 9.786 -10.083 1.00 . A A . 109 GLU CD 1 1
17 33926 1 1 109 GLU CG C 3.776 10.984 -9.647 1.00 . A A . 109 GLU CG 1 1
17 33927 1 1 109 GLU H H 6.772 9.660 -8.667 1.00 . A A . 109 GLU H 1 1
17 33928 1 1 109 GLU HA H 5.733 12.381 -8.479 1.00 . A A . 109 GLU HA 1 1
17 33929 1 1 109 GLU HB2 H 4.320 9.728 -7.980 1.00 . A A . 109 GLU HB2 1 1
17 33930 1 1 109 GLU HB3 H 3.644 11.276 -7.514 1.00 . A A . 109 GLU HB3 1 1
17 33931 1 1 109 GLU HG2 H 3.178 11.893 -9.693 1.00 . A A . 109 GLU HG2 1 1
17 33932 1 1 109 GLU HG3 H 4.609 11.115 -10.338 1.00 . A A . 109 GLU HG3 1 1
17 33933 1 1 109 GLU N N 6.667 10.625 -8.908 1.00 . A A . 109 GLU N 1 1
17 33934 1 1 109 GLU O O 6.636 10.344 -6.116 1.00 . A A . 109 GLU O 1 1
17 33935 1 1 109 GLU OE1 O 2.327 9.160 -9.184 1.00 . A A . 109 GLU OE1 1 1
17 33936 1 1 109 GLU OE2 O 2.902 9.525 -11.305 1.00 . A A . 109 GLU OE2 1 1
17 33937 1 1 110 CYS C C 5.148 12.940 -3.779 1.00 . A A . 110 CYS C 1 1
17 33938 1 1 110 CYS CA C 6.409 12.663 -4.600 1.00 . A A . 110 CYS CA 1 1
17 33939 1 1 110 CYS CB C 7.461 13.758 -4.417 1.00 . A A . 110 CYS CB 1 1
17 33940 1 1 110 CYS H H 5.645 13.342 -6.416 1.00 . A A . 110 CYS H 1 1
17 33941 1 1 110 CYS HA H 6.866 11.720 -4.302 1.00 . A A . 110 CYS HA 1 1
17 33942 1 1 110 CYS HB2 H 8.243 13.652 -5.169 1.00 . A A . 110 CYS HB2 1 1
17 33943 1 1 110 CYS HB3 H 7.008 14.738 -4.564 1.00 . A A . 110 CYS HB3 1 1
17 33944 1 1 110 CYS HG H 8.118 12.328 -2.642 1.00 . A A . 110 CYS HG 1 1
17 33945 1 1 110 CYS N N 6.022 12.518 -5.994 1.00 . A A . 110 CYS N 1 1
17 33946 1 1 110 CYS O O 4.576 14.026 -3.859 1.00 . A A . 110 CYS O 1 1
17 33947 1 1 110 CYS SG S 8.188 13.653 -2.741 1.00 . A A . 110 CYS SG 1 1
17 33948 1 1 111 HIS C C 3.960 12.640 -0.811 1.00 . A A . 111 HIS C 1 1
17 33949 1 1 111 HIS CA C 3.569 12.060 -2.172 1.00 . A A . 111 HIS CA 1 1
17 33950 1 1 111 HIS CB C 2.844 10.718 -2.058 1.00 . A A . 111 HIS CB 1 1
17 33951 1 1 111 HIS CD2 C 2.833 9.534 -4.388 1.00 . A A . 111 HIS CD2 1 1
17 33952 1 1 111 HIS CE1 C 0.735 9.878 -4.903 1.00 . A A . 111 HIS CE1 1 1
17 33953 1 1 111 HIS CG C 2.261 10.223 -3.360 1.00 . A A . 111 HIS CG 1 1
17 33954 1 1 111 HIS H H 5.222 11.058 -2.948 1.00 . A A . 111 HIS H 1 1
17 33955 1 1 111 HIS HA H 2.900 12.758 -2.676 1.00 . A A . 111 HIS HA 1 1
17 33956 1 1 111 HIS HB2 H 3.540 9.971 -1.676 1.00 . A A . 111 HIS HB2 1 1
17 33957 1 1 111 HIS HB3 H 2.043 10.810 -1.325 1.00 . A A . 111 HIS HB3 1 1
17 33958 1 1 111 HIS HD1 H 0.252 10.904 -3.166 1.00 . A A . 111 HIS HD1 1 1
17 33959 1 1 111 HIS HD2 H 3.873 9.209 -4.437 1.00 . A A . 111 HIS HD2 1 1
17 33960 1 1 111 HIS HE1 H -0.206 9.870 -5.453 1.00 . A A . 111 HIS HE1 1 1
17 33961 1 1 111 HIS N N 4.752 11.938 -3.007 1.00 . A A . 111 HIS N 1 1
17 33962 1 1 111 HIS ND1 N 0.938 10.425 -3.714 1.00 . A A . 111 HIS ND1 1 1
17 33963 1 1 111 HIS NE2 N 1.911 9.325 -5.319 1.00 . A A . 111 HIS NE2 1 1
17 33964 1 1 111 HIS O O 4.649 11.987 -0.028 1.00 . A A . 111 HIS O 1 1
17 33965 1 1 112 VAL C C 2.727 14.172 1.715 1.00 . A A . 112 VAL C 1 1
17 33966 1 1 112 VAL CA C 3.796 14.535 0.683 1.00 . A A . 112 VAL CA 1 1
17 33967 1 1 112 VAL CB C 3.914 16.043 0.450 1.00 . A A . 112 VAL CB 1 1
17 33968 1 1 112 VAL CG1 C 4.192 16.780 1.761 1.00 . A A . 112 VAL CG1 1 1
17 33969 1 1 112 VAL CG2 C 4.990 16.354 -0.593 1.00 . A A . 112 VAL CG2 1 1
17 33970 1 1 112 VAL H H 2.944 14.384 -1.212 1.00 . A A . 112 VAL H 1 1
17 33971 1 1 112 VAL HA H 4.762 14.171 1.035 1.00 . A A . 112 VAL HA 1 1
17 33972 1 1 112 VAL HB H 2.960 16.397 0.062 1.00 . A A . 112 VAL HB 1 1
17 33973 1 1 112 VAL HG11 H 4.964 17.532 1.599 1.00 . A A . 112 VAL HG11 1 1
17 33974 1 1 112 VAL HG12 H 3.279 17.266 2.105 1.00 . A A . 112 VAL HG12 1 1
17 33975 1 1 112 VAL HG13 H 4.531 16.068 2.514 1.00 . A A . 112 VAL HG13 1 1
17 33976 1 1 112 VAL HG21 H 4.729 15.877 -1.537 1.00 . A A . 112 VAL HG21 1 1
17 33977 1 1 112 VAL HG22 H 5.056 17.432 -0.736 1.00 . A A . 112 VAL HG22 1 1
17 33978 1 1 112 VAL HG23 H 5.952 15.973 -0.247 1.00 . A A . 112 VAL HG23 1 1
17 33979 1 1 112 VAL N N 3.503 13.860 -0.570 1.00 . A A . 112 VAL N 1 1
17 33980 1 1 112 VAL O O 1.547 14.071 1.383 1.00 . A A . 112 VAL O 1 1
17 33981 1 1 113 PHE C C 2.740 14.251 5.351 1.00 . A A . 113 PHE C 1 1
17 33982 1 1 113 PHE CA C 2.276 13.635 4.030 1.00 . A A . 113 PHE CA 1 1
17 33983 1 1 113 PHE CB C 2.299 12.110 4.156 1.00 . A A . 113 PHE CB 1 1
17 33984 1 1 113 PHE CD1 C 0.500 11.304 2.612 1.00 . A A . 113 PHE CD1 1 1
17 33985 1 1 113 PHE CD2 C 2.735 10.792 2.073 1.00 . A A . 113 PHE CD2 1 1
17 33986 1 1 113 PHE CE1 C 0.062 10.621 1.446 1.00 . A A . 113 PHE CE1 1 1
17 33987 1 1 113 PHE CE2 C 2.297 10.109 0.907 1.00 . A A . 113 PHE CE2 1 1
17 33988 1 1 113 PHE CG C 1.827 11.375 2.900 1.00 . A A . 113 PHE CG 1 1
17 33989 1 1 113 PHE CZ C 0.970 10.038 0.619 1.00 . A A . 113 PHE CZ 1 1
17 33990 1 1 113 PHE H H 4.140 14.069 3.209 1.00 . A A . 113 PHE H 1 1
17 33991 1 1 113 PHE HA H 1.293 14.030 3.772 1.00 . A A . 113 PHE HA 1 1
17 33992 1 1 113 PHE HB2 H 3.313 11.791 4.393 1.00 . A A . 113 PHE HB2 1 1
17 33993 1 1 113 PHE HB3 H 1.668 11.816 4.996 1.00 . A A . 113 PHE HB3 1 1
17 33994 1 1 113 PHE HD1 H -0.228 11.771 3.276 1.00 . A A . 113 PHE HD1 1 1
17 33995 1 1 113 PHE HD2 H 3.799 10.849 2.304 1.00 . A A . 113 PHE HD2 1 1
17 33996 1 1 113 PHE HE1 H -1.002 10.564 1.215 1.00 . A A . 113 PHE HE1 1 1
17 33997 1 1 113 PHE HE2 H 3.025 9.642 0.243 1.00 . A A . 113 PHE HE2 1 1
17 33998 1 1 113 PHE HZ H 0.634 9.514 -0.276 1.00 . A A . 113 PHE HZ 1 1
17 33999 1 1 113 PHE N N 3.179 13.985 2.947 1.00 . A A . 113 PHE N 1 1
17 34000 1 1 113 PHE O O 3.879 14.700 5.465 1.00 . A A . 113 PHE O 1 1
17 34001 1 1 114 TRP C C 1.917 13.706 8.667 1.00 . A A . 114 TRP C 1 1
17 34002 1 1 114 TRP CA C 2.134 14.807 7.626 1.00 . A A . 114 TRP CA 1 1
17 34003 1 1 114 TRP CB C 1.299 16.060 7.897 1.00 . A A . 114 TRP CB 1 1
17 34004 1 1 114 TRP CD1 C 1.274 16.224 10.473 1.00 . A A . 114 TRP CD1 1 1
17 34005 1 1 114 TRP CD2 C 2.206 17.979 9.494 1.00 . A A . 114 TRP CD2 1 1
17 34006 1 1 114 TRP CE2 C 2.256 18.192 10.856 1.00 . A A . 114 TRP CE2 1 1
17 34007 1 1 114 TRP CE3 C 2.722 18.920 8.586 1.00 . A A . 114 TRP CE3 1 1
17 34008 1 1 114 TRP CG C 1.569 16.705 9.258 1.00 . A A . 114 TRP CG 1 1
17 34009 1 1 114 TRP CH2 C 3.334 20.290 10.548 1.00 . A A . 114 TRP CH2 1 1
17 34010 1 1 114 TRP CZ2 C 2.814 19.339 11.433 1.00 . A A . 114 TRP CZ2 1 1
17 34011 1 1 114 TRP CZ3 C 3.276 20.061 9.178 1.00 . A A . 114 TRP CZ3 1 1
17 34012 1 1 114 TRP H H 0.908 13.886 6.217 1.00 . A A . 114 TRP H 1 1
17 34013 1 1 114 TRP HA H 3.179 15.117 7.624 1.00 . A A . 114 TRP HA 1 1
17 34014 1 1 114 TRP HB2 H 1.495 16.791 7.114 1.00 . A A . 114 TRP HB2 1 1
17 34015 1 1 114 TRP HB3 H 0.242 15.800 7.834 1.00 . A A . 114 TRP HB3 1 1
17 34016 1 1 114 TRP HD1 H 0.781 15.268 10.651 1.00 . A A . 114 TRP HD1 1 1
17 34017 1 1 114 TRP HE1 H 1.549 16.939 12.543 1.00 . A A . 114 TRP HE1 1 1
17 34018 1 1 114 TRP HE3 H 2.694 18.776 7.506 1.00 . A A . 114 TRP HE3 1 1
17 34019 1 1 114 TRP HH2 H 3.783 21.207 10.931 1.00 . A A . 114 TRP HH2 1 1
17 34020 1 1 114 TRP HZ2 H 2.842 19.483 12.513 1.00 . A A . 114 TRP HZ2 1 1
17 34021 1 1 114 TRP HZ3 H 3.691 20.824 8.518 1.00 . A A . 114 TRP HZ3 1 1
17 34022 1 1 114 TRP N N 1.833 14.253 6.317 1.00 . A A . 114 TRP N 1 1
17 34023 1 1 114 TRP NE1 N 1.671 17.091 11.471 1.00 . A A . 114 TRP NE1 1 1
17 34024 1 1 114 TRP O O 0.789 13.265 8.882 1.00 . A A . 114 TRP O 1 1
17 34025 1 1 115 CYS C C 3.208 12.900 11.663 1.00 . A A . 115 CYS C 1 1
17 34026 1 1 115 CYS CA C 2.958 12.255 10.298 1.00 . A A . 115 CYS CA 1 1
17 34027 1 1 115 CYS CB C 3.951 11.129 10.008 1.00 . A A . 115 CYS CB 1 1
17 34028 1 1 115 CYS H H 3.928 13.660 9.104 1.00 . A A . 115 CYS H 1 1
17 34029 1 1 115 CYS HA H 1.957 11.826 10.250 1.00 . A A . 115 CYS HA 1 1
17 34030 1 1 115 CYS HB2 H 4.934 11.389 10.400 1.00 . A A . 115 CYS HB2 1 1
17 34031 1 1 115 CYS HB3 H 3.638 10.216 10.515 1.00 . A A . 115 CYS HB3 1 1
17 34032 1 1 115 CYS HG H 4.456 12.064 7.887 1.00 . A A . 115 CYS HG 1 1
17 34033 1 1 115 CYS N N 3.014 13.296 9.285 1.00 . A A . 115 CYS N 1 1
17 34034 1 1 115 CYS O O 3.877 13.928 11.755 1.00 . A A . 115 CYS O 1 1
17 34035 1 1 115 CYS SG S 4.056 10.836 8.204 1.00 . A A . 115 CYS SG 1 1
17 34036 1 1 116 GLU C C 3.062 11.608 15.012 1.00 . A A . 116 GLU C 1 1
17 34037 1 1 116 GLU CA C 2.813 12.767 14.045 1.00 . A A . 116 GLU CA 1 1
17 34038 1 1 116 GLU CB C 1.593 13.585 14.472 1.00 . A A . 116 GLU CB 1 1
17 34039 1 1 116 GLU CD C 0.029 15.424 13.743 1.00 . A A . 116 GLU CD 1 1
17 34040 1 1 116 GLU CG C 1.430 14.827 13.594 1.00 . A A . 116 GLU CG 1 1
17 34041 1 1 116 GLU H H 2.115 11.433 12.606 1.00 . A A . 116 GLU H 1 1
17 34042 1 1 116 GLU HA H 3.687 13.419 14.016 1.00 . A A . 116 GLU HA 1 1
17 34043 1 1 116 GLU HB2 H 0.696 12.968 14.406 1.00 . A A . 116 GLU HB2 1 1
17 34044 1 1 116 GLU HB3 H 1.697 13.884 15.515 1.00 . A A . 116 GLU HB3 1 1
17 34045 1 1 116 GLU HG2 H 2.178 15.571 13.867 1.00 . A A . 116 GLU HG2 1 1
17 34046 1 1 116 GLU HG3 H 1.608 14.564 12.551 1.00 . A A . 116 GLU HG3 1 1
17 34047 1 1 116 GLU N N 2.658 12.268 12.690 1.00 . A A . 116 GLU N 1 1
17 34048 1 1 116 GLU O O 2.605 10.490 14.778 1.00 . A A . 116 GLU O 1 1
17 34049 1 1 116 GLU OE1 O -0.385 15.614 14.907 1.00 . A A . 116 GLU OE1 1 1
17 34050 1 1 116 GLU OE2 O -0.595 15.678 12.690 1.00 . A A . 116 GLU OE2 1 1
17 34051 1 1 117 PRO C C 5.490 13.559 15.380 1.00 . A A . 117 PRO C 1 1
17 34052 1 1 117 PRO CA C 4.309 13.270 16.308 1.00 . A A . 117 PRO CA 1 1
17 34053 1 1 117 PRO CB C 4.680 13.335 17.781 1.00 . A A . 117 PRO CB 1 1
17 34054 1 1 117 PRO CD C 4.186 11.005 17.178 1.00 . A A . 117 PRO CD 1 1
17 34055 1 1 117 PRO CG C 4.809 11.893 18.243 1.00 . A A . 117 PRO CG 1 1
17 34056 1 1 117 PRO HA H 3.606 13.941 16.073 1.00 . A A . 117 PRO HA 1 1
17 34057 1 1 117 PRO HB2 H 5.616 13.876 17.924 1.00 . A A . 117 PRO HB2 1 1
17 34058 1 1 117 PRO HB3 H 3.917 13.862 18.353 1.00 . A A . 117 PRO HB3 1 1
17 34059 1 1 117 PRO HD2 H 4.893 10.254 16.824 1.00 . A A . 117 PRO HD2 1 1
17 34060 1 1 117 PRO HD3 H 3.320 10.469 17.566 1.00 . A A . 117 PRO HD3 1 1
17 34061 1 1 117 PRO HG2 H 5.857 11.632 18.392 1.00 . A A . 117 PRO HG2 1 1
17 34062 1 1 117 PRO HG3 H 4.306 11.752 19.199 1.00 . A A . 117 PRO HG3 1 1
17 34063 1 1 117 PRO N N 3.806 11.922 16.107 1.00 . A A . 117 PRO N 1 1
17 34064 1 1 117 PRO O O 5.939 14.699 15.277 1.00 . A A . 117 PRO O 1 1
17 34065 1 1 118 ASN C C 7.020 11.505 12.779 1.00 . A A . 118 ASN C 1 1
17 34066 1 1 118 ASN CA C 7.082 12.631 13.813 1.00 . A A . 118 ASN CA 1 1
17 34067 1 1 118 ASN CB C 8.415 12.519 14.555 1.00 . A A . 118 ASN CB 1 1
17 34068 1 1 118 ASN CG C 8.366 11.409 15.606 1.00 . A A . 118 ASN CG 1 1
17 34069 1 1 118 ASN H H 5.591 11.581 14.818 1.00 . A A . 118 ASN H 1 1
17 34070 1 1 118 ASN HA H 6.973 13.618 13.361 1.00 . A A . 118 ASN HA 1 1
17 34071 1 1 118 ASN HB2 H 9.216 12.316 13.843 1.00 . A A . 118 ASN HB2 1 1
17 34072 1 1 118 ASN HB3 H 8.649 13.470 15.035 1.00 . A A . 118 ASN HB3 1 1
17 34073 1 1 118 ASN HD21 H 9.965 12.259 16.511 1.00 . A A . 118 ASN HD21 1 1
17 34074 1 1 118 ASN HD22 H 9.358 10.827 17.272 1.00 . A A . 118 ASN HD22 1 1
17 34075 1 1 118 ASN N N 5.961 12.505 14.729 1.00 . A A . 118 ASN N 1 1
17 34076 1 1 118 ASN ND2 N 9.307 11.507 16.540 1.00 . A A . 118 ASN ND2 1 1
17 34077 1 1 118 ASN O O 6.429 10.456 13.034 1.00 . A A . 118 ASN O 1 1
17 34078 1 1 118 ASN OD1 O 7.528 10.522 15.571 1.00 . A A . 118 ASN OD1 1 1
17 34079 1 1 119 ALA C C 8.901 9.897 10.710 1.00 . A A . 119 ALA C 1 1
17 34080 1 1 119 ALA CA C 7.660 10.780 10.563 1.00 . A A . 119 ALA CA 1 1
17 34081 1 1 119 ALA CB C 7.612 11.499 9.213 1.00 . A A . 119 ALA CB 1 1
17 34082 1 1 119 ALA H H 8.115 12.615 11.436 1.00 . A A . 119 ALA H 1 1
17 34083 1 1 119 ALA HA H 6.769 10.159 10.661 1.00 . A A . 119 ALA HA 1 1
17 34084 1 1 119 ALA HB1 H 7.545 10.763 8.412 1.00 . A A . 119 ALA HB1 1 1
17 34085 1 1 119 ALA HB2 H 6.741 12.153 9.180 1.00 . A A . 119 ALA HB2 1 1
17 34086 1 1 119 ALA HB3 H 8.517 12.093 9.086 1.00 . A A . 119 ALA HB3 1 1
17 34087 1 1 119 ALA N N 7.638 11.759 11.635 1.00 . A A . 119 ALA N 1 1
17 34088 1 1 119 ALA O O 9.515 9.513 9.715 1.00 . A A . 119 ALA O 1 1
17 34089 1 1 120 ALA C C 9.982 7.298 12.193 1.00 . A A . 120 ALA C 1 1
17 34090 1 1 120 ALA CA C 10.390 8.771 12.248 1.00 . A A . 120 ALA CA 1 1
17 34091 1 1 120 ALA CB C 10.973 9.165 13.606 1.00 . A A . 120 ALA CB 1 1
17 34092 1 1 120 ALA H H 8.728 9.918 12.761 1.00 . A A . 120 ALA H 1 1
17 34093 1 1 120 ALA HA H 11.137 8.962 11.477 1.00 . A A . 120 ALA HA 1 1
17 34094 1 1 120 ALA HB1 H 10.789 8.366 14.325 1.00 . A A . 120 ALA HB1 1 1
17 34095 1 1 120 ALA HB2 H 12.047 9.325 13.508 1.00 . A A . 120 ALA HB2 1 1
17 34096 1 1 120 ALA HB3 H 10.499 10.083 13.953 1.00 . A A . 120 ALA HB3 1 1
17 34097 1 1 120 ALA N N 9.233 9.601 11.958 1.00 . A A . 120 ALA N 1 1
17 34098 1 1 120 ALA O O 10.755 6.452 11.745 1.00 . A A . 120 ALA O 1 1
17 34099 1 1 121 ASN C C 7.713 5.333 11.272 1.00 . A A . 121 ASN C 1 1
17 34100 1 1 121 ASN CA C 8.248 5.679 12.663 1.00 . A A . 121 ASN CA 1 1
17 34101 1 1 121 ASN CB C 7.097 5.537 13.661 1.00 . A A . 121 ASN CB 1 1
17 34102 1 1 121 ASN CG C 7.625 5.380 15.089 1.00 . A A . 121 ASN CG 1 1
17 34103 1 1 121 ASN H H 8.146 7.729 13.017 1.00 . A A . 121 ASN H 1 1
17 34104 1 1 121 ASN HA H 9.090 5.051 12.954 1.00 . A A . 121 ASN HA 1 1
17 34105 1 1 121 ASN HB2 H 6.450 6.413 13.603 1.00 . A A . 121 ASN HB2 1 1
17 34106 1 1 121 ASN HB3 H 6.487 4.673 13.398 1.00 . A A . 121 ASN HB3 1 1
17 34107 1 1 121 ASN HD21 H 7.188 7.330 15.414 1.00 . A A . 121 ASN HD21 1 1
17 34108 1 1 121 ASN HD22 H 7.880 6.491 16.762 1.00 . A A . 121 ASN HD22 1 1
17 34109 1 1 121 ASN N N 8.768 7.036 12.654 1.00 . A A . 121 ASN N 1 1
17 34110 1 1 121 ASN ND2 N 7.559 6.492 15.815 1.00 . A A . 121 ASN ND2 1 1
17 34111 1 1 121 ASN O O 7.875 4.208 10.803 1.00 . A A . 121 ASN O 1 1
17 34112 1 1 121 ASN OD1 O 8.063 4.319 15.503 1.00 . A A . 121 ASN OD1 1 1
17 34113 1 1 122 VAL C C 7.660 5.897 8.326 1.00 . A A . 122 VAL C 1 1
17 34114 1 1 122 VAL CA C 6.526 6.136 9.324 1.00 . A A . 122 VAL CA 1 1
17 34115 1 1 122 VAL CB C 5.647 7.333 8.955 1.00 . A A . 122 VAL CB 1 1
17 34116 1 1 122 VAL CG1 C 5.431 7.408 7.442 1.00 . A A . 122 VAL CG1 1 1
17 34117 1 1 122 VAL CG2 C 4.311 7.282 9.698 1.00 . A A . 122 VAL CG2 1 1
17 34118 1 1 122 VAL H H 6.958 7.234 11.041 1.00 . A A . 122 VAL H 1 1
17 34119 1 1 122 VAL HA H 5.893 5.250 9.355 1.00 . A A . 122 VAL HA 1 1
17 34120 1 1 122 VAL HB H 6.168 8.239 9.264 1.00 . A A . 122 VAL HB 1 1
17 34121 1 1 122 VAL HG11 H 4.914 6.510 7.104 1.00 . A A . 122 VAL HG11 1 1
17 34122 1 1 122 VAL HG12 H 4.829 8.285 7.204 1.00 . A A . 122 VAL HG12 1 1
17 34123 1 1 122 VAL HG13 H 6.396 7.483 6.940 1.00 . A A . 122 VAL HG13 1 1
17 34124 1 1 122 VAL HG21 H 4.085 8.267 10.107 1.00 . A A . 122 VAL HG21 1 1
17 34125 1 1 122 VAL HG22 H 3.522 6.986 9.007 1.00 . A A . 122 VAL HG22 1 1
17 34126 1 1 122 VAL HG23 H 4.374 6.557 10.510 1.00 . A A . 122 VAL HG23 1 1
17 34127 1 1 122 VAL N N 7.086 6.322 10.652 1.00 . A A . 122 VAL N 1 1
17 34128 1 1 122 VAL O O 7.761 4.819 7.742 1.00 . A A . 122 VAL O 1 1
17 34129 1 1 123 SER C C 10.365 5.523 7.462 1.00 . A A . 123 SER C 1 1
17 34130 1 1 123 SER CA C 9.609 6.835 7.243 1.00 . A A . 123 SER CA 1 1
17 34131 1 1 123 SER CB C 10.553 8.026 7.415 1.00 . A A . 123 SER CB 1 1
17 34132 1 1 123 SER H H 8.396 7.794 8.638 1.00 . A A . 123 SER H 1 1
17 34133 1 1 123 SER HA H 9.170 6.861 6.245 1.00 . A A . 123 SER HA 1 1
17 34134 1 1 123 SER HB2 H 10.066 8.931 7.050 1.00 . A A . 123 SER HB2 1 1
17 34135 1 1 123 SER HB3 H 10.754 8.179 8.475 1.00 . A A . 123 SER HB3 1 1
17 34136 1 1 123 SER HG H 11.993 8.646 6.171 1.00 . A A . 123 SER HG 1 1
17 34137 1 1 123 SER N N 8.485 6.920 8.160 1.00 . A A . 123 SER N 1 1
17 34138 1 1 123 SER O O 10.786 4.877 6.503 1.00 . A A . 123 SER O 1 1
17 34139 1 1 123 SER OG O 11.783 7.838 6.721 1.00 . A A . 123 SER OG 1 1
17 34140 1 1 124 GLU C C 10.420 2.723 8.612 1.00 . A A . 124 GLU C 1 1
17 34141 1 1 124 GLU CA C 11.211 3.944 9.086 1.00 . A A . 124 GLU CA 1 1
17 34142 1 1 124 GLU CB C 11.468 3.879 10.593 1.00 . A A . 124 GLU CB 1 1
17 34143 1 1 124 GLU CD C 13.982 3.677 10.627 1.00 . A A . 124 GLU CD 1 1
17 34144 1 1 124 GLU CG C 12.784 4.570 10.955 1.00 . A A . 124 GLU CG 1 1
17 34145 1 1 124 GLU H H 10.168 5.698 9.503 1.00 . A A . 124 GLU H 1 1
17 34146 1 1 124 GLU HA H 12.166 3.992 8.563 1.00 . A A . 124 GLU HA 1 1
17 34147 1 1 124 GLU HB2 H 10.645 4.353 11.127 1.00 . A A . 124 GLU HB2 1 1
17 34148 1 1 124 GLU HB3 H 11.499 2.838 10.916 1.00 . A A . 124 GLU HB3 1 1
17 34149 1 1 124 GLU HG2 H 12.867 5.511 10.410 1.00 . A A . 124 GLU HG2 1 1
17 34150 1 1 124 GLU HG3 H 12.789 4.816 12.017 1.00 . A A . 124 GLU HG3 1 1
17 34151 1 1 124 GLU N N 10.514 5.167 8.729 1.00 . A A . 124 GLU N 1 1
17 34152 1 1 124 GLU O O 10.944 1.885 7.880 1.00 . A A . 124 GLU O 1 1
17 34153 1 1 124 GLU OE1 O 14.116 2.635 11.305 1.00 . A A . 124 GLU OE1 1 1
17 34154 1 1 124 GLU OE2 O 14.736 4.055 9.705 1.00 . A A . 124 GLU OE2 1 1
17 34155 1 1 125 ALA C C 8.343 1.371 7.159 1.00 . A A . 125 ALA C 1 1
17 34156 1 1 125 ALA CA C 8.301 1.559 8.676 1.00 . A A . 125 ALA CA 1 1
17 34157 1 1 125 ALA CB C 6.885 1.828 9.192 1.00 . A A . 125 ALA CB 1 1
17 34158 1 1 125 ALA H H 8.751 3.349 9.642 1.00 . A A . 125 ALA H 1 1
17 34159 1 1 125 ALA HA H 8.684 0.659 9.157 1.00 . A A . 125 ALA HA 1 1
17 34160 1 1 125 ALA HB1 H 6.215 1.045 8.837 1.00 . A A . 125 ALA HB1 1 1
17 34161 1 1 125 ALA HB2 H 6.891 1.836 10.282 1.00 . A A . 125 ALA HB2 1 1
17 34162 1 1 125 ALA HB3 H 6.542 2.795 8.823 1.00 . A A . 125 ALA HB3 1 1
17 34163 1 1 125 ALA N N 9.170 2.663 9.047 1.00 . A A . 125 ALA N 1 1
17 34164 1 1 125 ALA O O 8.411 0.243 6.671 1.00 . A A . 125 ALA O 1 1
17 34165 1 1 126 VAL C C 9.703 1.971 4.535 1.00 . A A . 126 VAL C 1 1
17 34166 1 1 126 VAL CA C 8.331 2.464 5.001 1.00 . A A . 126 VAL CA 1 1
17 34167 1 1 126 VAL CB C 7.970 3.842 4.444 1.00 . A A . 126 VAL CB 1 1
17 34168 1 1 126 VAL CG1 C 8.114 3.872 2.921 1.00 . A A . 126 VAL CG1 1 1
17 34169 1 1 126 VAL CG2 C 6.560 4.254 4.870 1.00 . A A . 126 VAL CG2 1 1
17 34170 1 1 126 VAL H H 8.244 3.405 6.858 1.00 . A A . 126 VAL H 1 1
17 34171 1 1 126 VAL HA H 7.572 1.756 4.669 1.00 . A A . 126 VAL HA 1 1
17 34172 1 1 126 VAL HB H 8.670 4.566 4.861 1.00 . A A . 126 VAL HB 1 1
17 34173 1 1 126 VAL HG11 H 8.608 2.961 2.584 1.00 . A A . 126 VAL HG11 1 1
17 34174 1 1 126 VAL HG12 H 7.127 3.940 2.464 1.00 . A A . 126 VAL HG12 1 1
17 34175 1 1 126 VAL HG13 H 8.710 4.737 2.629 1.00 . A A . 126 VAL HG13 1 1
17 34176 1 1 126 VAL HG21 H 6.207 5.061 4.228 1.00 . A A . 126 VAL HG21 1 1
17 34177 1 1 126 VAL HG22 H 5.889 3.399 4.779 1.00 . A A . 126 VAL HG22 1 1
17 34178 1 1 126 VAL HG23 H 6.577 4.594 5.905 1.00 . A A . 126 VAL HG23 1 1
17 34179 1 1 126 VAL N N 8.299 2.492 6.454 1.00 . A A . 126 VAL N 1 1
17 34180 1 1 126 VAL O O 9.793 1.046 3.730 1.00 . A A . 126 VAL O 1 1
17 34181 1 1 127 GLN C C 12.350 0.770 5.009 1.00 . A A . 127 GLN C 1 1
17 34182 1 1 127 GLN CA C 12.099 2.250 4.709 1.00 . A A . 127 GLN CA 1 1
17 34183 1 1 127 GLN CB C 13.108 3.136 5.441 1.00 . A A . 127 GLN CB 1 1
17 34184 1 1 127 GLN CD C 14.403 4.918 4.213 1.00 . A A . 127 GLN CD 1 1
17 34185 1 1 127 GLN CG C 13.080 4.565 4.896 1.00 . A A . 127 GLN CG 1 1
17 34186 1 1 127 GLN H H 10.655 3.363 5.715 1.00 . A A . 127 GLN H 1 1
17 34187 1 1 127 GLN HA H 12.178 2.429 3.637 1.00 . A A . 127 GLN HA 1 1
17 34188 1 1 127 GLN HB2 H 12.883 3.145 6.508 1.00 . A A . 127 GLN HB2 1 1
17 34189 1 1 127 GLN HB3 H 14.110 2.721 5.330 1.00 . A A . 127 GLN HB3 1 1
17 34190 1 1 127 GLN HE21 H 15.267 5.016 6.041 1.00 . A A . 127 GLN HE21 1 1
17 34191 1 1 127 GLN HE22 H 16.320 5.343 4.706 1.00 . A A . 127 GLN HE22 1 1
17 34192 1 1 127 GLN HG2 H 12.260 4.671 4.185 1.00 . A A . 127 GLN HG2 1 1
17 34193 1 1 127 GLN HG3 H 12.889 5.265 5.709 1.00 . A A . 127 GLN HG3 1 1
17 34194 1 1 127 GLN N N 10.737 2.611 5.061 1.00 . A A . 127 GLN N 1 1
17 34195 1 1 127 GLN NE2 N 15.413 5.108 5.056 1.00 . A A . 127 GLN NE2 1 1
17 34196 1 1 127 GLN O O 12.715 0.006 4.117 1.00 . A A . 127 GLN O 1 1
17 34197 1 1 127 GLN OE1 O 14.500 5.011 3.000 1.00 . A A . 127 GLN OE1 1 1
17 34198 1 1 128 ALA C C 11.714 -1.908 5.670 1.00 . A A . 128 ALA C 1 1
17 34199 1 1 128 ALA CA C 12.343 -0.963 6.695 1.00 . A A . 128 ALA CA 1 1
17 34200 1 1 128 ALA CB C 11.758 -1.151 8.097 1.00 . A A . 128 ALA CB 1 1
17 34201 1 1 128 ALA H H 11.847 1.039 6.986 1.00 . A A . 128 ALA H 1 1
17 34202 1 1 128 ALA HA H 13.417 -1.146 6.736 1.00 . A A . 128 ALA HA 1 1
17 34203 1 1 128 ALA HB1 H 11.039 -1.970 8.084 1.00 . A A . 128 ALA HB1 1 1
17 34204 1 1 128 ALA HB2 H 12.561 -1.383 8.797 1.00 . A A . 128 ALA HB2 1 1
17 34205 1 1 128 ALA HB3 H 11.258 -0.234 8.408 1.00 . A A . 128 ALA HB3 1 1
17 34206 1 1 128 ALA N N 12.144 0.411 6.267 1.00 . A A . 128 ALA N 1 1
17 34207 1 1 128 ALA O O 12.146 -3.051 5.527 1.00 . A A . 128 ALA O 1 1
17 34208 1 1 129 ALA C C 10.910 -2.331 2.744 1.00 . A A . 129 ALA C 1 1
17 34209 1 1 129 ALA CA C 10.012 -2.181 3.974 1.00 . A A . 129 ALA CA 1 1
17 34210 1 1 129 ALA CB C 8.673 -1.518 3.641 1.00 . A A . 129 ALA CB 1 1
17 34211 1 1 129 ALA H H 10.358 -0.466 5.104 1.00 . A A . 129 ALA H 1 1
17 34212 1 1 129 ALA HA H 9.819 -3.168 4.395 1.00 . A A . 129 ALA HA 1 1
17 34213 1 1 129 ALA HB1 H 8.689 -1.167 2.609 1.00 . A A . 129 ALA HB1 1 1
17 34214 1 1 129 ALA HB2 H 7.868 -2.242 3.766 1.00 . A A . 129 ALA HB2 1 1
17 34215 1 1 129 ALA HB3 H 8.510 -0.674 4.310 1.00 . A A . 129 ALA HB3 1 1
17 34216 1 1 129 ALA N N 10.704 -1.397 4.982 1.00 . A A . 129 ALA N 1 1
17 34217 1 1 129 ALA O O 11.181 -3.446 2.301 1.00 . A A . 129 ALA O 1 1
17 34218 1 1 130 CYS C C 13.450 -2.022 1.370 1.00 . A A . 130 CYS C 1 1
17 34219 1 1 130 CYS CA C 12.210 -1.182 1.059 1.00 . A A . 130 CYS CA 1 1
17 34220 1 1 130 CYS CB C 12.576 0.243 0.638 1.00 . A A . 130 CYS CB 1 1
17 34221 1 1 130 CYS H H 11.123 -0.289 2.596 1.00 . A A . 130 CYS H 1 1
17 34222 1 1 130 CYS HA H 11.637 -1.624 0.244 1.00 . A A . 130 CYS HA 1 1
17 34223 1 1 130 CYS HB2 H 11.671 0.819 0.449 1.00 . A A . 130 CYS HB2 1 1
17 34224 1 1 130 CYS HB3 H 13.110 0.744 1.446 1.00 . A A . 130 CYS HB3 1 1
17 34225 1 1 130 CYS HG H 12.930 -0.753 -1.485 1.00 . A A . 130 CYS HG 1 1
17 34226 1 1 130 CYS N N 11.348 -1.192 2.229 1.00 . A A . 130 CYS N 1 1
17 34227 1 1 130 CYS O O 13.764 -2.964 0.645 1.00 . A A . 130 CYS O 1 1
17 34228 1 1 130 CYS SG S 13.617 0.203 -0.867 1.00 . A A . 130 CYS SG 1 1
17 34229 1 1 131 SER C C 16.176 -2.702 1.643 1.00 . A A . 131 SER C 1 1
17 34230 1 1 131 SER CA C 15.322 -2.356 2.865 1.00 . A A . 131 SER CA 1 1
17 34231 1 1 131 SER CB C 14.971 -3.626 3.644 1.00 . A A . 131 SER CB 1 1
17 34232 1 1 131 SER H H 13.861 -0.881 3.034 1.00 . A A . 131 SER H 1 1
17 34233 1 1 131 SER HA H 15.853 -1.665 3.519 1.00 . A A . 131 SER HA 1 1
17 34234 1 1 131 SER HB2 H 14.007 -3.494 4.135 1.00 . A A . 131 SER HB2 1 1
17 34235 1 1 131 SER HB3 H 14.864 -4.459 2.950 1.00 . A A . 131 SER HB3 1 1
17 34236 1 1 131 SER HG H 16.043 -3.198 5.279 1.00 . A A . 131 SER HG 1 1
17 34237 1 1 131 SER N N 14.123 -1.649 2.449 1.00 . A A . 131 SER N 1 1
17 34238 1 1 131 SER O O 16.028 -3.777 1.062 1.00 . A A . 131 SER O 1 1
17 34239 1 1 131 SER OG O 15.960 -3.945 4.619 1.00 . A A . 131 SER OG 1 1
17 34240 1 1 132 GLY C C 19.205 -1.137 0.291 1.00 . A A . 132 GLY C 1 1
17 34241 1 1 132 GLY CA C 17.927 -1.965 0.147 1.00 . A A . 132 GLY CA 1 1
17 34242 1 1 132 GLY H H 17.164 -0.901 1.768 1.00 . A A . 132 GLY H 1 1
17 34243 1 1 132 GLY HA2 H 18.183 -3.021 0.055 1.00 . A A . 132 GLY HA2 1 1
17 34244 1 1 132 GLY HA3 H 17.407 -1.682 -0.767 1.00 . A A . 132 GLY HA3 1 1
17 34245 1 1 132 GLY N N 17.050 -1.772 1.290 1.00 . A A . 132 GLY N 1 1
17 34246 1 1 132 GLY O O 19.524 -0.665 1.382 1.00 . A A . 132 GLY O 1 1
17 34247 1 1 133 PRO C C 20.875 1.285 -0.797 1.00 . A A . 133 PRO C 1 1
17 34248 1 1 133 PRO CA C 21.157 -0.217 -0.866 1.00 . A A . 133 PRO CA 1 1
17 34249 1 1 133 PRO CB C 21.863 -0.630 -2.148 1.00 . A A . 133 PRO CB 1 1
17 34250 1 1 133 PRO CD C 19.574 -1.525 -2.164 1.00 . A A . 133 PRO CD 1 1
17 34251 1 1 133 PRO CG C 20.793 -1.252 -3.030 1.00 . A A . 133 PRO CG 1 1
17 34252 1 1 133 PRO HA H 21.705 -0.429 -0.057 1.00 . A A . 133 PRO HA 1 1
17 34253 1 1 133 PRO HB2 H 22.321 0.230 -2.636 1.00 . A A . 133 PRO HB2 1 1
17 34254 1 1 133 PRO HB3 H 22.662 -1.342 -1.942 1.00 . A A . 133 PRO HB3 1 1
17 34255 1 1 133 PRO HD2 H 18.684 -1.043 -2.570 1.00 . A A . 133 PRO HD2 1 1
17 34256 1 1 133 PRO HD3 H 19.360 -2.592 -2.105 1.00 . A A . 133 PRO HD3 1 1
17 34257 1 1 133 PRO HG2 H 20.536 -0.581 -3.850 1.00 . A A . 133 PRO HG2 1 1
17 34258 1 1 133 PRO HG3 H 21.158 -2.177 -3.478 1.00 . A A . 133 PRO HG3 1 1
17 34259 1 1 133 PRO N N 19.921 -0.980 -0.854 1.00 . A A . 133 PRO N 1 1
17 34260 1 1 133 PRO O O 20.520 1.901 -1.802 1.00 . A A . 133 PRO O 1 1
17 34261 1 1 134 SER C C 21.906 3.832 1.505 1.00 . A A . 134 SER C 1 1
17 34262 1 1 134 SER CA C 20.809 3.251 0.611 1.00 . A A . 134 SER CA 1 1
17 34263 1 1 134 SER CB C 19.433 3.496 1.231 1.00 . A A . 134 SER CB 1 1
17 34264 1 1 134 SER H H 21.331 1.325 1.209 1.00 . A A . 134 SER H 1 1
17 34265 1 1 134 SER HA H 20.845 3.701 -0.381 1.00 . A A . 134 SER HA 1 1
17 34266 1 1 134 SER HB2 H 18.670 3.005 0.627 1.00 . A A . 134 SER HB2 1 1
17 34267 1 1 134 SER HB3 H 19.395 3.042 2.222 1.00 . A A . 134 SER HB3 1 1
17 34268 1 1 134 SER HG H 18.881 5.249 0.439 1.00 . A A . 134 SER HG 1 1
17 34269 1 1 134 SER N N 21.042 1.832 0.398 1.00 . A A . 134 SER N 1 1
17 34270 1 1 134 SER O O 22.604 4.766 1.111 1.00 . A A . 134 SER O 1 1
17 34271 1 1 134 SER OG O 19.134 4.885 1.335 1.00 . A A . 134 SER OG 1 1
17 34272 1 1 135 SER C C 23.063 5.236 3.681 1.00 . A A . 135 SER C 1 1
17 34273 1 1 135 SER CA C 23.024 3.707 3.646 1.00 . A A . 135 SER CA 1 1
17 34274 1 1 135 SER CB C 24.406 3.148 3.300 1.00 . A A . 135 SER CB 1 1
17 34275 1 1 135 SER H H 21.453 2.498 3.006 1.00 . A A . 135 SER H 1 1
17 34276 1 1 135 SER HA H 22.703 3.310 4.609 1.00 . A A . 135 SER HA 1 1
17 34277 1 1 135 SER HB2 H 24.692 3.481 2.302 1.00 . A A . 135 SER HB2 1 1
17 34278 1 1 135 SER HB3 H 25.144 3.550 3.994 1.00 . A A . 135 SER HB3 1 1
17 34279 1 1 135 SER HG H 24.941 1.364 2.567 1.00 . A A . 135 SER HG 1 1
17 34280 1 1 135 SER N N 22.024 3.257 2.693 1.00 . A A . 135 SER N 1 1
17 34281 1 1 135 SER O O 23.937 5.852 3.073 1.00 . A A . 135 SER O 1 1
17 34282 1 1 135 SER OG O 24.434 1.724 3.350 1.00 . A A . 135 SER OG 1 1
17 34283 1 1 136 GLY C C 22.766 7.740 5.763 1.00 . A A . 136 GLY C 1 1
17 34284 1 1 136 GLY CA C 22.020 7.249 4.521 1.00 . A A . 136 GLY CA 1 1
17 34285 1 1 136 GLY H H 21.398 5.296 4.890 1.00 . A A . 136 GLY H 1 1
17 34286 1 1 136 GLY HA2 H 22.439 7.719 3.631 1.00 . A A . 136 GLY HA2 1 1
17 34287 1 1 136 GLY HA3 H 20.974 7.551 4.578 1.00 . A A . 136 GLY HA3 1 1
17 34288 1 1 136 GLY N N 22.105 5.804 4.399 1.00 . A A . 136 GLY N 1 1
17 34289 1 1 136 GLY O O 23.461 8.754 5.714 1.00 . A A . 136 GLY O 1 1
18 34290 1 1 1 GLY C C -2.382 -8.485 -26.647 1.00 . A A . 1 GLY C 1 1
18 34291 1 1 1 GLY CA C -2.848 -8.615 -28.099 1.00 . A A . 1 GLY CA 1 1
18 34292 1 1 1 GLY H1 H -1.127 -8.855 -29.247 1.00 . A A . 1 GLY H1 1 1
18 34293 1 1 1 GLY HA2 H -3.753 -8.026 -28.248 1.00 . A A . 1 GLY HA2 1 1
18 34294 1 1 1 GLY HA3 H -3.105 -9.652 -28.311 1.00 . A A . 1 GLY HA3 1 1
18 34295 1 1 1 GLY N N -1.816 -8.167 -29.019 1.00 . A A . 1 GLY N 1 1
18 34296 1 1 1 GLY O O -1.208 -8.227 -26.389 1.00 . A A . 1 GLY O 1 1
18 34297 1 1 2 SER C C -4.046 -9.390 -23.515 1.00 . A A . 2 SER C 1 1
18 34298 1 1 2 SER CA C -3.029 -8.578 -24.318 1.00 . A A . 2 SER CA 1 1
18 34299 1 1 2 SER CB C -3.025 -7.121 -23.850 1.00 . A A . 2 SER CB 1 1
18 34300 1 1 2 SER H H -4.281 -8.880 -25.956 1.00 . A A . 2 SER H 1 1
18 34301 1 1 2 SER HA H -2.029 -8.998 -24.206 1.00 . A A . 2 SER HA 1 1
18 34302 1 1 2 SER HB2 H -3.758 -6.554 -24.424 1.00 . A A . 2 SER HB2 1 1
18 34303 1 1 2 SER HB3 H -3.332 -7.075 -22.806 1.00 . A A . 2 SER HB3 1 1
18 34304 1 1 2 SER HG H -1.603 -5.834 -23.278 1.00 . A A . 2 SER HG 1 1
18 34305 1 1 2 SER N N -3.328 -8.670 -25.737 1.00 . A A . 2 SER N 1 1
18 34306 1 1 2 SER O O -5.047 -9.853 -24.061 1.00 . A A . 2 SER O 1 1
18 34307 1 1 2 SER OG O -1.742 -6.518 -23.994 1.00 . A A . 2 SER OG 1 1
18 34308 1 1 3 SER C C -4.118 -10.208 -19.909 1.00 . A A . 3 SER C 1 1
18 34309 1 1 3 SER CA C -4.633 -10.288 -21.347 1.00 . A A . 3 SER CA 1 1
18 34310 1 1 3 SER CB C -4.746 -11.748 -21.791 1.00 . A A . 3 SER CB 1 1
18 34311 1 1 3 SER H H -2.940 -9.160 -21.795 1.00 . A A . 3 SER H 1 1
18 34312 1 1 3 SER HA H -5.607 -9.807 -21.432 1.00 . A A . 3 SER HA 1 1
18 34313 1 1 3 SER HB2 H -4.419 -11.838 -22.827 1.00 . A A . 3 SER HB2 1 1
18 34314 1 1 3 SER HB3 H -4.075 -12.362 -21.190 1.00 . A A . 3 SER HB3 1 1
18 34315 1 1 3 SER HG H -6.433 -12.492 -22.569 1.00 . A A . 3 SER HG 1 1
18 34316 1 1 3 SER N N -3.756 -9.539 -22.231 1.00 . A A . 3 SER N 1 1
18 34317 1 1 3 SER O O -2.996 -9.764 -19.671 1.00 . A A . 3 SER O 1 1
18 34318 1 1 3 SER OG O -6.078 -12.241 -21.669 1.00 . A A . 3 SER OG 1 1
18 34319 1 1 4 GLY C C -5.080 -11.907 -16.879 1.00 . A A . 4 GLY C 1 1
18 34320 1 1 4 GLY CA C -4.608 -10.630 -17.578 1.00 . A A . 4 GLY CA 1 1
18 34321 1 1 4 GLY H H -5.874 -11.006 -19.189 1.00 . A A . 4 GLY H 1 1
18 34322 1 1 4 GLY HA2 H -3.527 -10.532 -17.473 1.00 . A A . 4 GLY HA2 1 1
18 34323 1 1 4 GLY HA3 H -5.055 -9.761 -17.096 1.00 . A A . 4 GLY HA3 1 1
18 34324 1 1 4 GLY N N -4.963 -10.646 -18.987 1.00 . A A . 4 GLY N 1 1
18 34325 1 1 4 GLY O O -5.564 -12.832 -17.529 1.00 . A A . 4 GLY O 1 1
18 34326 1 1 5 SER C C -5.366 -12.686 -13.287 1.00 . A A . 5 SER C 1 1
18 34327 1 1 5 SER CA C -5.326 -13.064 -14.769 1.00 . A A . 5 SER CA 1 1
18 34328 1 1 5 SER CB C -4.380 -14.246 -14.989 1.00 . A A . 5 SER CB 1 1
18 34329 1 1 5 SER H H -4.527 -11.159 -15.042 1.00 . A A . 5 SER H 1 1
18 34330 1 1 5 SER HA H -6.322 -13.325 -15.125 1.00 . A A . 5 SER HA 1 1
18 34331 1 1 5 SER HB2 H -3.353 -13.927 -14.814 1.00 . A A . 5 SER HB2 1 1
18 34332 1 1 5 SER HB3 H -4.600 -15.027 -14.261 1.00 . A A . 5 SER HB3 1 1
18 34333 1 1 5 SER HG H -5.235 -15.449 -16.341 1.00 . A A . 5 SER HG 1 1
18 34334 1 1 5 SER N N -4.922 -11.916 -15.563 1.00 . A A . 5 SER N 1 1
18 34335 1 1 5 SER O O -4.887 -11.621 -12.901 1.00 . A A . 5 SER O 1 1
18 34336 1 1 5 SER OG O -4.492 -14.781 -16.306 1.00 . A A . 5 SER OG 1 1
18 34337 1 1 6 SER C C -6.514 -14.634 -10.367 1.00 . A A . 6 SER C 1 1
18 34338 1 1 6 SER CA C -6.053 -13.353 -11.066 1.00 . A A . 6 SER CA 1 1
18 34339 1 1 6 SER CB C -7.019 -12.206 -10.762 1.00 . A A . 6 SER CB 1 1
18 34340 1 1 6 SER H H -6.331 -14.443 -12.819 1.00 . A A . 6 SER H 1 1
18 34341 1 1 6 SER HA H -5.050 -13.079 -10.739 1.00 . A A . 6 SER HA 1 1
18 34342 1 1 6 SER HB2 H -6.931 -11.444 -11.536 1.00 . A A . 6 SER HB2 1 1
18 34343 1 1 6 SER HB3 H -8.043 -12.577 -10.795 1.00 . A A . 6 SER HB3 1 1
18 34344 1 1 6 SER HG H -7.583 -11.686 -8.914 1.00 . A A . 6 SER HG 1 1
18 34345 1 1 6 SER N N -5.943 -13.580 -12.497 1.00 . A A . 6 SER N 1 1
18 34346 1 1 6 SER O O -6.941 -15.584 -11.023 1.00 . A A . 6 SER O 1 1
18 34347 1 1 6 SER OG O -6.767 -11.620 -9.488 1.00 . A A . 6 SER OG 1 1
18 34348 1 1 7 GLY C C -7.194 -15.346 -6.832 1.00 . A A . 7 GLY C 1 1
18 34349 1 1 7 GLY CA C -6.812 -15.768 -8.252 1.00 . A A . 7 GLY CA 1 1
18 34350 1 1 7 GLY H H -6.063 -13.843 -8.521 1.00 . A A . 7 GLY H 1 1
18 34351 1 1 7 GLY HA2 H -7.658 -16.266 -8.727 1.00 . A A . 7 GLY HA2 1 1
18 34352 1 1 7 GLY HA3 H -5.997 -16.491 -8.214 1.00 . A A . 7 GLY HA3 1 1
18 34353 1 1 7 GLY N N -6.411 -14.620 -9.047 1.00 . A A . 7 GLY N 1 1
18 34354 1 1 7 GLY O O -7.489 -14.178 -6.586 1.00 . A A . 7 GLY O 1 1
18 34355 1 1 8 PRO C C -6.378 -15.361 -3.803 1.00 . A A . 8 PRO C 1 1
18 34356 1 1 8 PRO CA C -7.515 -16.091 -4.521 1.00 . A A . 8 PRO CA 1 1
18 34357 1 1 8 PRO CB C -7.809 -17.460 -3.930 1.00 . A A . 8 PRO CB 1 1
18 34358 1 1 8 PRO CD C -6.830 -17.742 -6.166 1.00 . A A . 8 PRO CD 1 1
18 34359 1 1 8 PRO CG C -7.176 -18.467 -4.876 1.00 . A A . 8 PRO CG 1 1
18 34360 1 1 8 PRO HA H -8.308 -15.484 -4.464 1.00 . A A . 8 PRO HA 1 1
18 34361 1 1 8 PRO HB2 H -7.392 -17.550 -2.927 1.00 . A A . 8 PRO HB2 1 1
18 34362 1 1 8 PRO HB3 H -8.883 -17.626 -3.845 1.00 . A A . 8 PRO HB3 1 1
18 34363 1 1 8 PRO HD2 H -5.774 -17.851 -6.411 1.00 . A A . 8 PRO HD2 1 1
18 34364 1 1 8 PRO HD3 H -7.395 -18.142 -7.008 1.00 . A A . 8 PRO HD3 1 1
18 34365 1 1 8 PRO HG2 H -6.280 -18.899 -4.429 1.00 . A A . 8 PRO HG2 1 1
18 34366 1 1 8 PRO HG3 H -7.862 -19.291 -5.072 1.00 . A A . 8 PRO HG3 1 1
18 34367 1 1 8 PRO N N -7.175 -16.347 -5.910 1.00 . A A . 8 PRO N 1 1
18 34368 1 1 8 PRO O O -5.290 -15.204 -4.356 1.00 . A A . 8 PRO O 1 1
18 34369 1 1 9 THR C C -5.620 -14.813 -0.372 1.00 . A A . 9 THR C 1 1
18 34370 1 1 9 THR CA C -5.684 -14.227 -1.783 1.00 . A A . 9 THR CA 1 1
18 34371 1 1 9 THR CB C -6.038 -12.739 -1.808 1.00 . A A . 9 THR CB 1 1
18 34372 1 1 9 THR CG2 C -6.397 -12.245 -3.211 1.00 . A A . 9 THR CG2 1 1
18 34373 1 1 9 THR H H -7.555 -15.069 -2.140 1.00 . A A . 9 THR H 1 1
18 34374 1 1 9 THR HA H -4.703 -14.375 -2.235 1.00 . A A . 9 THR HA 1 1
18 34375 1 1 9 THR HB H -5.234 -12.140 -1.379 1.00 . A A . 9 THR HB 1 1
18 34376 1 1 9 THR HG1 H -7.548 -11.707 -0.995 1.00 . A A . 9 THR HG1 1 1
18 34377 1 1 9 THR HG21 H -6.786 -11.229 -3.150 1.00 . A A . 9 THR HG21 1 1
18 34378 1 1 9 THR HG22 H -5.506 -12.256 -3.839 1.00 . A A . 9 THR HG22 1 1
18 34379 1 1 9 THR HG23 H -7.154 -12.900 -3.644 1.00 . A A . 9 THR HG23 1 1
18 34380 1 1 9 THR N N -6.668 -14.936 -2.583 1.00 . A A . 9 THR N 1 1
18 34381 1 1 9 THR O O -6.578 -14.706 0.393 1.00 . A A . 9 THR O 1 1
18 34382 1 1 9 THR OG1 O -7.265 -12.662 -1.088 1.00 . A A . 9 THR OG1 1 1
18 34383 1 1 10 PRO C C -4.005 -14.970 2.312 1.00 . A A . 10 PRO C 1 1
18 34384 1 1 10 PRO CA C -4.252 -16.040 1.246 1.00 . A A . 10 PRO CA 1 1
18 34385 1 1 10 PRO CB C -3.073 -16.983 1.067 1.00 . A A . 10 PRO CB 1 1
18 34386 1 1 10 PRO CD C -3.297 -15.583 -0.940 1.00 . A A . 10 PRO CD 1 1
18 34387 1 1 10 PRO CG C -2.366 -16.530 -0.200 1.00 . A A . 10 PRO CG 1 1
18 34388 1 1 10 PRO HA H -5.076 -16.528 1.534 1.00 . A A . 10 PRO HA 1 1
18 34389 1 1 10 PRO HB2 H -2.403 -16.937 1.926 1.00 . A A . 10 PRO HB2 1 1
18 34390 1 1 10 PRO HB3 H -3.409 -18.016 0.980 1.00 . A A . 10 PRO HB3 1 1
18 34391 1 1 10 PRO HD2 H -2.817 -14.622 -1.126 1.00 . A A . 10 PRO HD2 1 1
18 34392 1 1 10 PRO HD3 H -3.586 -15.989 -1.909 1.00 . A A . 10 PRO HD3 1 1
18 34393 1 1 10 PRO HG2 H -1.428 -16.031 0.043 1.00 . A A . 10 PRO HG2 1 1
18 34394 1 1 10 PRO HG3 H -2.118 -17.388 -0.826 1.00 . A A . 10 PRO HG3 1 1
18 34395 1 1 10 PRO N N -4.452 -15.437 -0.060 1.00 . A A . 10 PRO N 1 1
18 34396 1 1 10 PRO O O -4.151 -13.778 2.046 1.00 . A A . 10 PRO O 1 1
18 34397 1 1 11 LYS C C -2.234 -13.581 4.218 1.00 . A A . 11 LYS C 1 1
18 34398 1 1 11 LYS CA C -3.368 -14.533 4.604 1.00 . A A . 11 LYS CA 1 1
18 34399 1 1 11 LYS CB C -3.097 -15.324 5.886 1.00 . A A . 11 LYS CB 1 1
18 34400 1 1 11 LYS CD C -5.356 -16.047 6.743 1.00 . A A . 11 LYS CD 1 1
18 34401 1 1 11 LYS CE C -6.564 -15.345 6.118 1.00 . A A . 11 LYS CE 1 1
18 34402 1 1 11 LYS CG C -4.191 -15.073 6.926 1.00 . A A . 11 LYS CG 1 1
18 34403 1 1 11 LYS H H -3.519 -16.406 3.705 1.00 . A A . 11 LYS H 1 1
18 34404 1 1 11 LYS HA H -4.270 -13.945 4.773 1.00 . A A . 11 LYS HA 1 1
18 34405 1 1 11 LYS HB2 H -3.046 -16.388 5.657 1.00 . A A . 11 LYS HB2 1 1
18 34406 1 1 11 LYS HB3 H -2.128 -15.039 6.295 1.00 . A A . 11 LYS HB3 1 1
18 34407 1 1 11 LYS HD2 H -5.045 -16.877 6.109 1.00 . A A . 11 LYS HD2 1 1
18 34408 1 1 11 LYS HD3 H -5.636 -16.470 7.707 1.00 . A A . 11 LYS HD3 1 1
18 34409 1 1 11 LYS HE2 H -6.248 -14.769 5.249 1.00 . A A . 11 LYS HE2 1 1
18 34410 1 1 11 LYS HE3 H -7.280 -16.087 5.765 1.00 . A A . 11 LYS HE3 1 1
18 34411 1 1 11 LYS HG2 H -3.776 -15.181 7.928 1.00 . A A . 11 LYS HG2 1 1
18 34412 1 1 11 LYS HG3 H -4.552 -14.048 6.839 1.00 . A A . 11 LYS HG3 1 1
18 34413 1 1 11 LYS HZ1 H -6.574 -14.260 7.850 1.00 . A A . 11 LYS HZ1 1 1
18 34414 1 1 11 LYS HZ2 H -7.471 -13.595 6.658 1.00 . A A . 11 LYS HZ2 1 1
18 34415 1 1 11 LYS HZ3 H -8.029 -14.897 7.471 1.00 . A A . 11 LYS HZ3 1 1
18 34416 1 1 11 LYS N N -3.636 -15.435 3.497 1.00 . A A . 11 LYS N 1 1
18 34417 1 1 11 LYS NZ N -7.212 -14.452 7.104 1.00 . A A . 11 LYS NZ 1 1
18 34418 1 1 11 LYS O O -1.523 -13.820 3.243 1.00 . A A . 11 LYS O 1 1
18 34419 1 1 12 THR C C -0.232 -11.306 6.018 1.00 . A A . 12 THR C 1 1
18 34420 1 1 12 THR CA C -1.065 -11.533 4.755 1.00 . A A . 12 THR CA 1 1
18 34421 1 1 12 THR CB C -1.740 -10.262 4.236 1.00 . A A . 12 THR CB 1 1
18 34422 1 1 12 THR CG2 C -2.430 -10.475 2.887 1.00 . A A . 12 THR CG2 1 1
18 34423 1 1 12 THR H H -2.683 -12.335 5.794 1.00 . A A . 12 THR H 1 1
18 34424 1 1 12 THR HA H -0.391 -11.925 3.993 1.00 . A A . 12 THR HA 1 1
18 34425 1 1 12 THR HB H -1.029 -9.438 4.183 1.00 . A A . 12 THR HB 1 1
18 34426 1 1 12 THR HG1 H -3.523 -10.736 5.011 1.00 . A A . 12 THR HG1 1 1
18 34427 1 1 12 THR HG21 H -1.831 -10.023 2.097 1.00 . A A . 12 THR HG21 1 1
18 34428 1 1 12 THR HG22 H -2.535 -11.543 2.697 1.00 . A A . 12 THR HG22 1 1
18 34429 1 1 12 THR HG23 H -3.416 -10.010 2.906 1.00 . A A . 12 THR HG23 1 1
18 34430 1 1 12 THR N N -2.100 -12.522 5.003 1.00 . A A . 12 THR N 1 1
18 34431 1 1 12 THR O O -0.528 -11.868 7.071 1.00 . A A . 12 THR O 1 1
18 34432 1 1 12 THR OG1 O -2.815 -10.043 5.145 1.00 . A A . 12 THR OG1 1 1
18 34433 1 1 13 GLU C C 1.153 -8.953 7.750 1.00 . A A . 13 GLU C 1 1
18 34434 1 1 13 GLU CA C 1.673 -10.173 6.986 1.00 . A A . 13 GLU CA 1 1
18 34435 1 1 13 GLU CB C 3.109 -9.949 6.508 1.00 . A A . 13 GLU CB 1 1
18 34436 1 1 13 GLU CD C 5.099 -10.318 8.012 1.00 . A A . 13 GLU CD 1 1
18 34437 1 1 13 GLU CG C 4.057 -10.986 7.113 1.00 . A A . 13 GLU CG 1 1
18 34438 1 1 13 GLU H H 1.029 -10.028 5.010 1.00 . A A . 13 GLU H 1 1
18 34439 1 1 13 GLU HA H 1.644 -11.052 7.629 1.00 . A A . 13 GLU HA 1 1
18 34440 1 1 13 GLU HB2 H 3.147 -10.007 5.420 1.00 . A A . 13 GLU HB2 1 1
18 34441 1 1 13 GLU HB3 H 3.436 -8.947 6.784 1.00 . A A . 13 GLU HB3 1 1
18 34442 1 1 13 GLU HG2 H 3.485 -11.712 7.691 1.00 . A A . 13 GLU HG2 1 1
18 34443 1 1 13 GLU HG3 H 4.557 -11.536 6.316 1.00 . A A . 13 GLU HG3 1 1
18 34444 1 1 13 GLU N N 0.795 -10.481 5.870 1.00 . A A . 13 GLU N 1 1
18 34445 1 1 13 GLU O O 0.201 -8.305 7.318 1.00 . A A . 13 GLU O 1 1
18 34446 1 1 13 GLU OE1 O 4.671 -9.621 8.957 1.00 . A A . 13 GLU OE1 1 1
18 34447 1 1 13 GLU OE2 O 6.301 -10.519 7.733 1.00 . A A . 13 GLU OE2 1 1
18 34448 1 1 14 LEU C C 1.300 -6.296 8.825 1.00 . A A . 14 LEU C 1 1
18 34449 1 1 14 LEU CA C 1.416 -7.546 9.699 1.00 . A A . 14 LEU CA 1 1
18 34450 1 1 14 LEU CB C 2.385 -7.387 10.873 1.00 . A A . 14 LEU CB 1 1
18 34451 1 1 14 LEU CD1 C 0.781 -7.986 12.725 1.00 . A A . 14 LEU CD1 1 1
18 34452 1 1 14 LEU CD2 C 2.257 -9.770 11.689 1.00 . A A . 14 LEU CD2 1 1
18 34453 1 1 14 LEU CG C 2.132 -8.296 12.078 1.00 . A A . 14 LEU CG 1 1
18 34454 1 1 14 LEU H H 2.575 -9.208 9.216 1.00 . A A . 14 LEU H 1 1
18 34455 1 1 14 LEU HA H 0.435 -7.767 10.119 1.00 . A A . 14 LEU HA 1 1
18 34456 1 1 14 LEU HB2 H 3.396 -7.570 10.511 1.00 . A A . 14 LEU HB2 1 1
18 34457 1 1 14 LEU HB3 H 2.349 -6.351 11.211 1.00 . A A . 14 LEU HB3 1 1
18 34458 1 1 14 LEU HD11 H 0.866 -8.084 13.808 1.00 . A A . 14 LEU HD11 1 1
18 34459 1 1 14 LEU HD12 H 0.483 -6.968 12.474 1.00 . A A . 14 LEU HD12 1 1
18 34460 1 1 14 LEU HD13 H 0.032 -8.686 12.355 1.00 . A A . 14 LEU HD13 1 1
18 34461 1 1 14 LEU HD21 H 1.577 -9.987 10.865 1.00 . A A . 14 LEU HD21 1 1
18 34462 1 1 14 LEU HD22 H 3.281 -9.979 11.379 1.00 . A A . 14 LEU HD22 1 1
18 34463 1 1 14 LEU HD23 H 2.001 -10.395 12.545 1.00 . A A . 14 LEU HD23 1 1
18 34464 1 1 14 LEU HG H 2.901 -8.094 12.825 1.00 . A A . 14 LEU HG 1 1
18 34465 1 1 14 LEU N N 1.801 -8.677 8.872 1.00 . A A . 14 LEU N 1 1
18 34466 1 1 14 LEU O O 1.913 -6.218 7.762 1.00 . A A . 14 LEU O 1 1
18 34467 1 1 15 VAL C C 0.398 -2.930 9.557 1.00 . A A . 15 VAL C 1 1
18 34468 1 1 15 VAL CA C 0.303 -4.106 8.582 1.00 . A A . 15 VAL CA 1 1
18 34469 1 1 15 VAL CB C -1.029 -4.152 7.829 1.00 . A A . 15 VAL CB 1 1
18 34470 1 1 15 VAL CG1 C -1.343 -2.799 7.187 1.00 . A A . 15 VAL CG1 1 1
18 34471 1 1 15 VAL CG2 C -1.029 -5.269 6.783 1.00 . A A . 15 VAL CG2 1 1
18 34472 1 1 15 VAL H H 0.013 -5.420 10.172 1.00 . A A . 15 VAL H 1 1
18 34473 1 1 15 VAL HA H 1.103 -4.017 7.847 1.00 . A A . 15 VAL HA 1 1
18 34474 1 1 15 VAL HB H -1.815 -4.371 8.552 1.00 . A A . 15 VAL HB 1 1
18 34475 1 1 15 VAL HG11 H -0.804 -2.012 7.716 1.00 . A A . 15 VAL HG11 1 1
18 34476 1 1 15 VAL HG12 H -1.034 -2.812 6.142 1.00 . A A . 15 VAL HG12 1 1
18 34477 1 1 15 VAL HG13 H -2.415 -2.609 7.248 1.00 . A A . 15 VAL HG13 1 1
18 34478 1 1 15 VAL HG21 H -0.124 -5.868 6.891 1.00 . A A . 15 VAL HG21 1 1
18 34479 1 1 15 VAL HG22 H -1.904 -5.902 6.928 1.00 . A A . 15 VAL HG22 1 1
18 34480 1 1 15 VAL HG23 H -1.058 -4.832 5.785 1.00 . A A . 15 VAL HG23 1 1
18 34481 1 1 15 VAL N N 0.508 -5.348 9.306 1.00 . A A . 15 VAL N 1 1
18 34482 1 1 15 VAL O O -0.086 -3.014 10.685 1.00 . A A . 15 VAL O 1 1
18 34483 1 1 16 GLN C C 0.461 0.514 9.266 1.00 . A A . 16 GLN C 1 1
18 34484 1 1 16 GLN CA C 1.189 -0.671 9.903 1.00 . A A . 16 GLN CA 1 1
18 34485 1 1 16 GLN CB C 2.670 -0.354 10.117 1.00 . A A . 16 GLN CB 1 1
18 34486 1 1 16 GLN CD C 4.819 -1.481 10.806 1.00 . A A . 16 GLN CD 1 1
18 34487 1 1 16 GLN CG C 3.315 -1.365 11.068 1.00 . A A . 16 GLN CG 1 1
18 34488 1 1 16 GLN H H 1.415 -1.802 8.168 1.00 . A A . 16 GLN H 1 1
18 34489 1 1 16 GLN HA H 0.733 -0.913 10.863 1.00 . A A . 16 GLN HA 1 1
18 34490 1 1 16 GLN HB2 H 3.191 -0.366 9.160 1.00 . A A . 16 GLN HB2 1 1
18 34491 1 1 16 GLN HB3 H 2.775 0.652 10.525 1.00 . A A . 16 GLN HB3 1 1
18 34492 1 1 16 GLN HE21 H 5.082 0.249 11.825 1.00 . A A . 16 GLN HE21 1 1
18 34493 1 1 16 GLN HE22 H 6.529 -0.472 11.203 1.00 . A A . 16 GLN HE22 1 1
18 34494 1 1 16 GLN HG2 H 3.145 -1.059 12.100 1.00 . A A . 16 GLN HG2 1 1
18 34495 1 1 16 GLN HG3 H 2.844 -2.339 10.942 1.00 . A A . 16 GLN HG3 1 1
18 34496 1 1 16 GLN N N 1.024 -1.862 9.087 1.00 . A A . 16 GLN N 1 1
18 34497 1 1 16 GLN NE2 N 5.536 -0.486 11.321 1.00 . A A . 16 GLN NE2 1 1
18 34498 1 1 16 GLN O O 0.886 1.025 8.230 1.00 . A A . 16 GLN O 1 1
18 34499 1 1 16 GLN OE1 O 5.296 -2.412 10.179 1.00 . A A . 16 GLN OE1 1 1
18 34500 1 1 17 LYS C C -1.112 3.276 10.260 1.00 . A A . 17 LYS C 1 1
18 34501 1 1 17 LYS CA C -1.415 2.033 9.420 1.00 . A A . 17 LYS CA 1 1
18 34502 1 1 17 LYS CB C -2.899 1.663 9.383 1.00 . A A . 17 LYS CB 1 1
18 34503 1 1 17 LYS CD C -2.993 -0.123 7.604 1.00 . A A . 17 LYS CD 1 1
18 34504 1 1 17 LYS CE C -4.165 -1.060 7.900 1.00 . A A . 17 LYS CE 1 1
18 34505 1 1 17 LYS CG C -3.344 1.324 7.959 1.00 . A A . 17 LYS CG 1 1
18 34506 1 1 17 LYS H H -0.963 0.497 10.752 1.00 . A A . 17 LYS H 1 1
18 34507 1 1 17 LYS HA H -1.105 2.226 8.393 1.00 . A A . 17 LYS HA 1 1
18 34508 1 1 17 LYS HB2 H -3.081 0.810 10.038 1.00 . A A . 17 LYS HB2 1 1
18 34509 1 1 17 LYS HB3 H -3.494 2.491 9.767 1.00 . A A . 17 LYS HB3 1 1
18 34510 1 1 17 LYS HD2 H -2.728 -0.188 6.549 1.00 . A A . 17 LYS HD2 1 1
18 34511 1 1 17 LYS HD3 H -2.118 -0.438 8.172 1.00 . A A . 17 LYS HD3 1 1
18 34512 1 1 17 LYS HE2 H -3.834 -1.873 8.546 1.00 . A A . 17 LYS HE2 1 1
18 34513 1 1 17 LYS HE3 H -4.943 -0.520 8.441 1.00 . A A . 17 LYS HE3 1 1
18 34514 1 1 17 LYS HG2 H -4.420 1.474 7.865 1.00 . A A . 17 LYS HG2 1 1
18 34515 1 1 17 LYS HG3 H -2.865 2.002 7.253 1.00 . A A . 17 LYS HG3 1 1
18 34516 1 1 17 LYS HZ1 H -5.582 -2.078 6.835 1.00 . A A . 17 LYS HZ1 1 1
18 34517 1 1 17 LYS HZ2 H -4.881 -0.866 5.996 1.00 . A A . 17 LYS HZ2 1 1
18 34518 1 1 17 LYS HZ3 H -4.069 -2.260 6.249 1.00 . A A . 17 LYS HZ3 1 1
18 34519 1 1 17 LYS N N -0.624 0.918 9.911 1.00 . A A . 17 LYS N 1 1
18 34520 1 1 17 LYS NZ N -4.719 -1.610 6.643 1.00 . A A . 17 LYS NZ 1 1
18 34521 1 1 17 LYS O O -1.161 3.227 11.488 1.00 . A A . 17 LYS O 1 1
18 34522 1 1 18 PHE C C -1.396 6.742 9.723 1.00 . A A . 18 PHE C 1 1
18 34523 1 1 18 PHE CA C -0.495 5.614 10.230 1.00 . A A . 18 PHE CA 1 1
18 34524 1 1 18 PHE CB C 0.960 5.950 9.895 1.00 . A A . 18 PHE CB 1 1
18 34525 1 1 18 PHE CD1 C 2.465 4.927 11.616 1.00 . A A . 18 PHE CD1 1 1
18 34526 1 1 18 PHE CD2 C 2.357 3.910 9.494 1.00 . A A . 18 PHE CD2 1 1
18 34527 1 1 18 PHE CE1 C 3.397 3.944 12.040 1.00 . A A . 18 PHE CE1 1 1
18 34528 1 1 18 PHE CE2 C 3.289 2.927 9.918 1.00 . A A . 18 PHE CE2 1 1
18 34529 1 1 18 PHE CG C 1.964 4.890 10.352 1.00 . A A . 18 PHE CG 1 1
18 34530 1 1 18 PHE CZ C 3.789 2.964 11.182 1.00 . A A . 18 PHE CZ 1 1
18 34531 1 1 18 PHE H H -0.768 4.392 8.565 1.00 . A A . 18 PHE H 1 1
18 34532 1 1 18 PHE HA H -0.667 5.465 11.296 1.00 . A A . 18 PHE HA 1 1
18 34533 1 1 18 PHE HB2 H 1.053 6.083 8.817 1.00 . A A . 18 PHE HB2 1 1
18 34534 1 1 18 PHE HB3 H 1.218 6.903 10.357 1.00 . A A . 18 PHE HB3 1 1
18 34535 1 1 18 PHE HD1 H 2.150 5.713 12.304 1.00 . A A . 18 PHE HD1 1 1
18 34536 1 1 18 PHE HD2 H 1.955 3.880 8.481 1.00 . A A . 18 PHE HD2 1 1
18 34537 1 1 18 PHE HE1 H 3.797 3.974 13.053 1.00 . A A . 18 PHE HE1 1 1
18 34538 1 1 18 PHE HE2 H 3.603 2.141 9.231 1.00 . A A . 18 PHE HE2 1 1
18 34539 1 1 18 PHE HZ H 4.504 2.209 11.508 1.00 . A A . 18 PHE HZ 1 1
18 34540 1 1 18 PHE N N -0.805 4.361 9.564 1.00 . A A . 18 PHE N 1 1
18 34541 1 1 18 PHE O O -1.284 7.162 8.572 1.00 . A A . 18 PHE O 1 1
18 34542 1 1 19 ARG C C -2.418 9.566 9.989 1.00 . A A . 19 ARG C 1 1
18 34543 1 1 19 ARG CA C -3.188 8.273 10.265 1.00 . A A . 19 ARG CA 1 1
18 34544 1 1 19 ARG CB C -4.195 8.517 11.391 1.00 . A A . 19 ARG CB 1 1
18 34545 1 1 19 ARG CD C -5.876 10.384 11.607 1.00 . A A . 19 ARG CD 1 1
18 34546 1 1 19 ARG CG C -5.494 9.113 10.846 1.00 . A A . 19 ARG CG 1 1
18 34547 1 1 19 ARG CZ C -8.018 11.397 12.378 1.00 . A A . 19 ARG CZ 1 1
18 34548 1 1 19 ARG H H -2.353 6.855 11.542 1.00 . A A . 19 ARG H 1 1
18 34549 1 1 19 ARG HA H -3.701 7.924 9.369 1.00 . A A . 19 ARG HA 1 1
18 34550 1 1 19 ARG HB2 H -4.407 7.579 11.903 1.00 . A A . 19 ARG HB2 1 1
18 34551 1 1 19 ARG HB3 H -3.762 9.192 12.130 1.00 . A A . 19 ARG HB3 1 1
18 34552 1 1 19 ARG HD2 H -5.548 10.309 12.644 1.00 . A A . 19 ARG HD2 1 1
18 34553 1 1 19 ARG HD3 H -5.367 11.245 11.173 1.00 . A A . 19 ARG HD3 1 1
18 34554 1 1 19 ARG HE H -7.859 10.082 10.863 1.00 . A A . 19 ARG HE 1 1
18 34555 1 1 19 ARG HG2 H -5.377 9.341 9.786 1.00 . A A . 19 ARG HG2 1 1
18 34556 1 1 19 ARG HG3 H -6.297 8.381 10.928 1.00 . A A . 19 ARG HG3 1 1
18 34557 1 1 19 ARG HH11 H -6.374 12.000 13.412 1.00 . A A . 19 ARG HH11 1 1
18 34558 1 1 19 ARG HH12 H -7.872 12.696 13.936 1.00 . A A . 19 ARG HH12 1 1
18 34559 1 1 19 ARG HH21 H -9.834 10.999 11.554 1.00 . A A . 19 ARG HH21 1 1
18 34560 1 1 19 ARG HH22 H -9.853 12.122 12.872 1.00 . A A . 19 ARG HH22 1 1
18 34561 1 1 19 ARG N N -2.269 7.202 10.608 1.00 . A A . 19 ARG N 1 1
18 34562 1 1 19 ARG NE N -7.341 10.584 11.555 1.00 . A A . 19 ARG NE 1 1
18 34563 1 1 19 ARG NH1 N -7.366 12.090 13.322 1.00 . A A . 19 ARG NH1 1 1
18 34564 1 1 19 ARG NH2 N -9.348 11.516 12.258 1.00 . A A . 19 ARG NH2 1 1
18 34565 1 1 19 ARG O O -2.004 10.256 10.919 1.00 . A A . 19 ARG O 1 1
18 34566 1 1 20 VAL C C -2.378 11.819 7.276 1.00 . A A . 20 VAL C 1 1
18 34567 1 1 20 VAL CA C -1.535 11.053 8.298 1.00 . A A . 20 VAL CA 1 1
18 34568 1 1 20 VAL CB C -0.148 10.681 7.770 1.00 . A A . 20 VAL CB 1 1
18 34569 1 1 20 VAL CG1 C 0.686 9.997 8.855 1.00 . A A . 20 VAL CG1 1 1
18 34570 1 1 20 VAL CG2 C -0.253 9.800 6.523 1.00 . A A . 20 VAL CG2 1 1
18 34571 1 1 20 VAL H H -2.588 9.288 7.957 1.00 . A A . 20 VAL H 1 1
18 34572 1 1 20 VAL HA H -1.404 11.676 9.182 1.00 . A A . 20 VAL HA 1 1
18 34573 1 1 20 VAL HB H 0.361 11.602 7.487 1.00 . A A . 20 VAL HB 1 1
18 34574 1 1 20 VAL HG11 H 0.628 8.916 8.731 1.00 . A A . 20 VAL HG11 1 1
18 34575 1 1 20 VAL HG12 H 1.725 10.317 8.771 1.00 . A A . 20 VAL HG12 1 1
18 34576 1 1 20 VAL HG13 H 0.300 10.271 9.837 1.00 . A A . 20 VAL HG13 1 1
18 34577 1 1 20 VAL HG21 H -0.468 10.424 5.656 1.00 . A A . 20 VAL HG21 1 1
18 34578 1 1 20 VAL HG22 H 0.689 9.275 6.369 1.00 . A A . 20 VAL HG22 1 1
18 34579 1 1 20 VAL HG23 H -1.056 9.075 6.657 1.00 . A A . 20 VAL HG23 1 1
18 34580 1 1 20 VAL N N -2.248 9.855 8.707 1.00 . A A . 20 VAL N 1 1
18 34581 1 1 20 VAL O O -3.285 11.254 6.666 1.00 . A A . 20 VAL O 1 1
18 34582 1 1 21 GLN C C -2.119 13.862 4.797 1.00 . A A . 21 GLN C 1 1
18 34583 1 1 21 GLN CA C -2.763 13.941 6.183 1.00 . A A . 21 GLN CA 1 1
18 34584 1 1 21 GLN CB C -2.814 15.387 6.682 1.00 . A A . 21 GLN CB 1 1
18 34585 1 1 21 GLN CD C -3.662 16.876 8.532 1.00 . A A . 21 GLN CD 1 1
18 34586 1 1 21 GLN CG C -3.845 15.545 7.801 1.00 . A A . 21 GLN CG 1 1
18 34587 1 1 21 GLN H H -1.309 13.544 7.620 1.00 . A A . 21 GLN H 1 1
18 34588 1 1 21 GLN HA H -3.776 13.541 6.144 1.00 . A A . 21 GLN HA 1 1
18 34589 1 1 21 GLN HB2 H -1.830 15.686 7.044 1.00 . A A . 21 GLN HB2 1 1
18 34590 1 1 21 GLN HB3 H -3.065 16.052 5.855 1.00 . A A . 21 GLN HB3 1 1
18 34591 1 1 21 GLN HE21 H -5.088 17.674 7.338 1.00 . A A . 21 GLN HE21 1 1
18 34592 1 1 21 GLN HE22 H -4.404 18.760 8.501 1.00 . A A . 21 GLN HE22 1 1
18 34593 1 1 21 GLN HG2 H -4.851 15.490 7.385 1.00 . A A . 21 GLN HG2 1 1
18 34594 1 1 21 GLN HG3 H -3.748 14.721 8.509 1.00 . A A . 21 GLN HG3 1 1
18 34595 1 1 21 GLN N N -2.048 13.092 7.121 1.00 . A A . 21 GLN N 1 1
18 34596 1 1 21 GLN NE2 N -4.450 17.851 8.087 1.00 . A A . 21 GLN NE2 1 1
18 34597 1 1 21 GLN O O -0.934 13.557 4.676 1.00 . A A . 21 GLN O 1 1
18 34598 1 1 21 GLN OE1 O -2.858 17.010 9.440 1.00 . A A . 21 GLN OE1 1 1
18 34599 1 1 22 TYR C C -2.314 15.518 1.845 1.00 . A A . 22 TYR C 1 1
18 34600 1 1 22 TYR CA C -2.454 14.105 2.414 1.00 . A A . 22 TYR CA 1 1
18 34601 1 1 22 TYR CB C -3.521 13.351 1.618 1.00 . A A . 22 TYR CB 1 1
18 34602 1 1 22 TYR CD1 C -1.741 13.040 -0.140 1.00 . A A . 22 TYR CD1 1 1
18 34603 1 1 22 TYR CD2 C -3.800 11.852 -0.390 1.00 . A A . 22 TYR CD2 1 1
18 34604 1 1 22 TYR CE1 C -1.254 12.453 -1.362 1.00 . A A . 22 TYR CE1 1 1
18 34605 1 1 22 TYR CE2 C -3.313 11.265 -1.612 1.00 . A A . 22 TYR CE2 1 1
18 34606 1 1 22 TYR CG C -3.004 12.727 0.320 1.00 . A A . 22 TYR CG 1 1
18 34607 1 1 22 TYR CZ C -2.064 11.594 -2.037 1.00 . A A . 22 TYR CZ 1 1
18 34608 1 1 22 TYR H H -3.893 14.388 3.894 1.00 . A A . 22 TYR H 1 1
18 34609 1 1 22 TYR HA H -1.478 13.621 2.409 1.00 . A A . 22 TYR HA 1 1
18 34610 1 1 22 TYR HB2 H -3.939 12.564 2.246 1.00 . A A . 22 TYR HB2 1 1
18 34611 1 1 22 TYR HB3 H -4.335 14.036 1.381 1.00 . A A . 22 TYR HB3 1 1
18 34612 1 1 22 TYR HD1 H -1.112 13.731 0.421 1.00 . A A . 22 TYR HD1 1 1
18 34613 1 1 22 TYR HD2 H -4.798 11.605 -0.026 1.00 . A A . 22 TYR HD2 1 1
18 34614 1 1 22 TYR HE1 H -0.258 12.691 -1.736 1.00 . A A . 22 TYR HE1 1 1
18 34615 1 1 22 TYR HE2 H -3.932 10.573 -2.182 1.00 . A A . 22 TYR HE2 1 1
18 34616 1 1 22 TYR HH H -2.358 10.610 -3.687 1.00 . A A . 22 TYR HH 1 1
18 34617 1 1 22 TYR N N -2.930 14.141 3.787 1.00 . A A . 22 TYR N 1 1
18 34618 1 1 22 TYR O O -3.304 16.135 1.455 1.00 . A A . 22 TYR O 1 1
18 34619 1 1 22 TYR OH O -1.604 11.040 -3.191 1.00 . A A . 22 TYR OH 1 1
18 34620 1 1 23 LEU C C -1.122 17.363 -0.193 1.00 . A A . 23 LEU C 1 1
18 34621 1 1 23 LEU CA C -0.794 17.319 1.301 1.00 . A A . 23 LEU CA 1 1
18 34622 1 1 23 LEU CB C 0.645 17.725 1.627 1.00 . A A . 23 LEU CB 1 1
18 34623 1 1 23 LEU CD1 C 1.412 17.147 3.958 1.00 . A A . 23 LEU CD1 1 1
18 34624 1 1 23 LEU CD2 C 1.818 19.469 3.021 1.00 . A A . 23 LEU CD2 1 1
18 34625 1 1 23 LEU CG C 0.888 18.254 3.042 1.00 . A A . 23 LEU CG 1 1
18 34626 1 1 23 LEU H H -0.276 15.482 2.135 1.00 . A A . 23 LEU H 1 1
18 34627 1 1 23 LEU HA H -1.451 18.017 1.819 1.00 . A A . 23 LEU HA 1 1
18 34628 1 1 23 LEU HB2 H 1.290 16.862 1.467 1.00 . A A . 23 LEU HB2 1 1
18 34629 1 1 23 LEU HB3 H 0.955 18.491 0.916 1.00 . A A . 23 LEU HB3 1 1
18 34630 1 1 23 LEU HD11 H 0.656 16.906 4.706 1.00 . A A . 23 LEU HD11 1 1
18 34631 1 1 23 LEU HD12 H 1.633 16.259 3.366 1.00 . A A . 23 LEU HD12 1 1
18 34632 1 1 23 LEU HD13 H 2.320 17.487 4.457 1.00 . A A . 23 LEU HD13 1 1
18 34633 1 1 23 LEU HD21 H 1.647 20.073 3.912 1.00 . A A . 23 LEU HD21 1 1
18 34634 1 1 23 LEU HD22 H 2.855 19.133 3.003 1.00 . A A . 23 LEU HD22 1 1
18 34635 1 1 23 LEU HD23 H 1.615 20.067 2.132 1.00 . A A . 23 LEU HD23 1 1
18 34636 1 1 23 LEU HG H -0.066 18.587 3.451 1.00 . A A . 23 LEU HG 1 1
18 34637 1 1 23 LEU N N -1.076 15.990 1.816 1.00 . A A . 23 LEU N 1 1
18 34638 1 1 23 LEU O O -1.714 18.327 -0.674 1.00 . A A . 23 LEU O 1 1
18 34639 1 1 24 GLY C C 0.255 15.645 -3.043 1.00 . A A . 24 GLY C 1 1
18 34640 1 1 24 GLY CA C -0.966 16.212 -2.315 1.00 . A A . 24 GLY CA 1 1
18 34641 1 1 24 GLY H H -0.241 15.525 -0.486 1.00 . A A . 24 GLY H 1 1
18 34642 1 1 24 GLY HA2 H -1.831 15.575 -2.498 1.00 . A A . 24 GLY HA2 1 1
18 34643 1 1 24 GLY HA3 H -1.206 17.198 -2.712 1.00 . A A . 24 GLY HA3 1 1
18 34644 1 1 24 GLY N N -0.722 16.306 -0.885 1.00 . A A . 24 GLY N 1 1
18 34645 1 1 24 GLY O O 1.335 15.540 -2.463 1.00 . A A . 24 GLY O 1 1
18 34646 1 1 25 MET C C 1.814 15.841 -5.918 1.00 . A A . 25 MET C 1 1
18 34647 1 1 25 MET CA C 1.112 14.743 -5.117 1.00 . A A . 25 MET CA 1 1
18 34648 1 1 25 MET CB C 0.537 13.699 -6.076 1.00 . A A . 25 MET CB 1 1
18 34649 1 1 25 MET CE C 1.234 13.499 -9.339 1.00 . A A . 25 MET CE 1 1
18 34650 1 1 25 MET CG C 1.651 12.865 -6.712 1.00 . A A . 25 MET CG 1 1
18 34651 1 1 25 MET H H -0.839 15.384 -4.767 1.00 . A A . 25 MET H 1 1
18 34652 1 1 25 MET HA H 1.812 14.293 -4.413 1.00 . A A . 25 MET HA 1 1
18 34653 1 1 25 MET HB2 H -0.150 13.045 -5.538 1.00 . A A . 25 MET HB2 1 1
18 34654 1 1 25 MET HB3 H -0.041 14.195 -6.855 1.00 . A A . 25 MET HB3 1 1
18 34655 1 1 25 MET HE1 H 0.636 14.398 -9.488 1.00 . A A . 25 MET HE1 1 1
18 34656 1 1 25 MET HE2 H 1.760 13.256 -10.262 1.00 . A A . 25 MET HE2 1 1
18 34657 1 1 25 MET HE3 H 0.582 12.671 -9.063 1.00 . A A . 25 MET HE3 1 1
18 34658 1 1 25 MET HG2 H 2.395 12.604 -5.959 1.00 . A A . 25 MET HG2 1 1
18 34659 1 1 25 MET HG3 H 1.243 11.930 -7.095 1.00 . A A . 25 MET HG3 1 1
18 34660 1 1 25 MET N N 0.043 15.296 -4.303 1.00 . A A . 25 MET N 1 1
18 34661 1 1 25 MET O O 1.162 16.726 -6.469 1.00 . A A . 25 MET O 1 1
18 34662 1 1 25 MET SD S 2.420 13.783 -8.035 1.00 . A A . 25 MET SD 1 1
18 34663 1 1 26 LEU C C 5.009 15.992 -7.492 1.00 . A A . 26 LEU C 1 1
18 34664 1 1 26 LEU CA C 3.933 16.720 -6.684 1.00 . A A . 26 LEU CA 1 1
18 34665 1 1 26 LEU CB C 4.492 17.775 -5.726 1.00 . A A . 26 LEU CB 1 1
18 34666 1 1 26 LEU CD1 C 4.303 20.285 -5.576 1.00 . A A . 26 LEU CD1 1 1
18 34667 1 1 26 LEU CD2 C 6.413 19.217 -6.496 1.00 . A A . 26 LEU CD2 1 1
18 34668 1 1 26 LEU CG C 4.893 19.109 -6.358 1.00 . A A . 26 LEU CG 1 1
18 34669 1 1 26 LEU H H 3.658 15.023 -5.508 1.00 . A A . 26 LEU H 1 1
18 34670 1 1 26 LEU HA H 3.269 17.235 -7.378 1.00 . A A . 26 LEU HA 1 1
18 34671 1 1 26 LEU HB2 H 3.746 17.969 -4.956 1.00 . A A . 26 LEU HB2 1 1
18 34672 1 1 26 LEU HB3 H 5.365 17.356 -5.226 1.00 . A A . 26 LEU HB3 1 1
18 34673 1 1 26 LEU HD11 H 5.059 20.688 -4.902 1.00 . A A . 26 LEU HD11 1 1
18 34674 1 1 26 LEU HD12 H 3.985 21.061 -6.272 1.00 . A A . 26 LEU HD12 1 1
18 34675 1 1 26 LEU HD13 H 3.445 19.942 -4.997 1.00 . A A . 26 LEU HD13 1 1
18 34676 1 1 26 LEU HD21 H 6.811 18.275 -6.872 1.00 . A A . 26 LEU HD21 1 1
18 34677 1 1 26 LEU HD22 H 6.659 20.020 -7.191 1.00 . A A . 26 LEU HD22 1 1
18 34678 1 1 26 LEU HD23 H 6.851 19.433 -5.521 1.00 . A A . 26 LEU HD23 1 1
18 34679 1 1 26 LEU HG H 4.475 19.150 -7.364 1.00 . A A . 26 LEU HG 1 1
18 34680 1 1 26 LEU N N 3.135 15.746 -5.959 1.00 . A A . 26 LEU N 1 1
18 34681 1 1 26 LEU O O 5.749 15.172 -6.951 1.00 . A A . 26 LEU O 1 1
18 34682 1 1 27 PRO C C 7.434 16.286 -9.459 1.00 . A A . 27 PRO C 1 1
18 34683 1 1 27 PRO CA C 6.036 15.713 -9.698 1.00 . A A . 27 PRO CA 1 1
18 34684 1 1 27 PRO CB C 5.514 15.983 -11.099 1.00 . A A . 27 PRO CB 1 1
18 34685 1 1 27 PRO CD C 4.203 17.293 -9.485 1.00 . A A . 27 PRO CD 1 1
18 34686 1 1 27 PRO CG C 4.525 17.129 -10.962 1.00 . A A . 27 PRO CG 1 1
18 34687 1 1 27 PRO HA H 6.107 14.733 -9.511 1.00 . A A . 27 PRO HA 1 1
18 34688 1 1 27 PRO HB2 H 6.328 16.248 -11.775 1.00 . A A . 27 PRO HB2 1 1
18 34689 1 1 27 PRO HB3 H 5.031 15.098 -11.514 1.00 . A A . 27 PRO HB3 1 1
18 34690 1 1 27 PRO HD2 H 4.406 18.308 -9.146 1.00 . A A . 27 PRO HD2 1 1
18 34691 1 1 27 PRO HD3 H 3.150 17.094 -9.285 1.00 . A A . 27 PRO HD3 1 1
18 34692 1 1 27 PRO HG2 H 4.949 18.050 -11.364 1.00 . A A . 27 PRO HG2 1 1
18 34693 1 1 27 PRO HG3 H 3.618 16.921 -11.530 1.00 . A A . 27 PRO HG3 1 1
18 34694 1 1 27 PRO N N 5.063 16.326 -8.809 1.00 . A A . 27 PRO N 1 1
18 34695 1 1 27 PRO O O 7.575 17.406 -8.970 1.00 . A A . 27 PRO O 1 1
18 34696 1 1 28 VAL C C 10.670 15.279 -10.749 1.00 . A A . 28 VAL C 1 1
18 34697 1 1 28 VAL CA C 9.815 15.907 -9.647 1.00 . A A . 28 VAL CA 1 1
18 34698 1 1 28 VAL CB C 10.300 15.551 -8.239 1.00 . A A . 28 VAL CB 1 1
18 34699 1 1 28 VAL CG1 C 9.392 16.171 -7.175 1.00 . A A . 28 VAL CG1 1 1
18 34700 1 1 28 VAL CG2 C 10.400 14.035 -8.061 1.00 . A A . 28 VAL CG2 1 1
18 34701 1 1 28 VAL H H 8.310 14.583 -10.213 1.00 . A A . 28 VAL H 1 1
18 34702 1 1 28 VAL HA H 9.849 16.991 -9.751 1.00 . A A . 28 VAL HA 1 1
18 34703 1 1 28 VAL HB H 11.298 15.970 -8.113 1.00 . A A . 28 VAL HB 1 1
18 34704 1 1 28 VAL HG11 H 9.152 17.196 -7.454 1.00 . A A . 28 VAL HG11 1 1
18 34705 1 1 28 VAL HG12 H 8.473 15.590 -7.098 1.00 . A A . 28 VAL HG12 1 1
18 34706 1 1 28 VAL HG13 H 9.905 16.167 -6.213 1.00 . A A . 28 VAL HG13 1 1
18 34707 1 1 28 VAL HG21 H 10.903 13.813 -7.120 1.00 . A A . 28 VAL HG21 1 1
18 34708 1 1 28 VAL HG22 H 9.399 13.604 -8.048 1.00 . A A . 28 VAL HG22 1 1
18 34709 1 1 28 VAL HG23 H 10.969 13.609 -8.887 1.00 . A A . 28 VAL HG23 1 1
18 34710 1 1 28 VAL N N 8.433 15.492 -9.816 1.00 . A A . 28 VAL N 1 1
18 34711 1 1 28 VAL O O 10.551 14.087 -11.029 1.00 . A A . 28 VAL O 1 1
18 34712 1 1 29 ASP C C 13.399 14.653 -11.842 1.00 . A A . 29 ASP C 1 1
18 34713 1 1 29 ASP CA C 12.388 15.650 -12.411 1.00 . A A . 29 ASP CA 1 1
18 34714 1 1 29 ASP CB C 13.167 16.816 -13.024 1.00 . A A . 29 ASP CB 1 1
18 34715 1 1 29 ASP CG C 12.745 17.200 -14.444 1.00 . A A . 29 ASP CG 1 1
18 34716 1 1 29 ASP H H 11.604 17.077 -11.112 1.00 . A A . 29 ASP H 1 1
18 34717 1 1 29 ASP HA H 11.726 15.198 -13.150 1.00 . A A . 29 ASP HA 1 1
18 34718 1 1 29 ASP HB2 H 13.055 17.687 -12.380 1.00 . A A . 29 ASP HB2 1 1
18 34719 1 1 29 ASP HB3 H 14.226 16.560 -13.033 1.00 . A A . 29 ASP HB3 1 1
18 34720 1 1 29 ASP N N 11.513 16.109 -11.345 1.00 . A A . 29 ASP N 1 1
18 34721 1 1 29 ASP O O 13.646 13.606 -12.438 1.00 . A A . 29 ASP O 1 1
18 34722 1 1 29 ASP OD1 O 11.758 16.602 -14.924 1.00 . A A . 29 ASP OD1 1 1
18 34723 1 1 29 ASP OD2 O 13.418 18.084 -15.016 1.00 . A A . 29 ASP OD2 1 1
18 34724 1 1 30 ARG C C 14.231 13.066 -9.237 1.00 . A A . 30 ARG C 1 1
18 34725 1 1 30 ARG CA C 14.934 14.163 -10.039 1.00 . A A . 30 ARG CA 1 1
18 34726 1 1 30 ARG CB C 15.830 14.976 -9.102 1.00 . A A . 30 ARG CB 1 1
18 34727 1 1 30 ARG CD C 17.961 13.664 -9.415 1.00 . A A . 30 ARG CD 1 1
18 34728 1 1 30 ARG CG C 17.270 15.015 -9.616 1.00 . A A . 30 ARG CG 1 1
18 34729 1 1 30 ARG CZ C 19.462 13.857 -11.395 1.00 . A A . 30 ARG CZ 1 1
18 34730 1 1 30 ARG H H 13.749 15.867 -10.217 1.00 . A A . 30 ARG H 1 1
18 34731 1 1 30 ARG HA H 15.524 13.739 -10.851 1.00 . A A . 30 ARG HA 1 1
18 34732 1 1 30 ARG HB2 H 15.443 15.991 -9.014 1.00 . A A . 30 ARG HB2 1 1
18 34733 1 1 30 ARG HB3 H 15.808 14.539 -8.103 1.00 . A A . 30 ARG HB3 1 1
18 34734 1 1 30 ARG HD2 H 18.749 13.758 -8.668 1.00 . A A . 30 ARG HD2 1 1
18 34735 1 1 30 ARG HD3 H 17.246 12.934 -9.035 1.00 . A A . 30 ARG HD3 1 1
18 34736 1 1 30 ARG HE H 18.203 12.322 -11.064 1.00 . A A . 30 ARG HE 1 1
18 34737 1 1 30 ARG HG2 H 17.275 15.276 -10.675 1.00 . A A . 30 ARG HG2 1 1
18 34738 1 1 30 ARG HG3 H 17.826 15.793 -9.094 1.00 . A A . 30 ARG HG3 1 1
18 34739 1 1 30 ARG HH11 H 19.588 15.404 -10.080 1.00 . A A . 30 ARG HH11 1 1
18 34740 1 1 30 ARG HH12 H 20.626 15.524 -11.462 1.00 . A A . 30 ARG HH12 1 1
18 34741 1 1 30 ARG HH21 H 19.572 12.480 -12.886 1.00 . A A . 30 ARG HH21 1 1
18 34742 1 1 30 ARG HH22 H 20.617 13.849 -13.069 1.00 . A A . 30 ARG HH22 1 1
18 34743 1 1 30 ARG N N 13.956 15.013 -10.695 1.00 . A A . 30 ARG N 1 1
18 34744 1 1 30 ARG NE N 18.532 13.192 -10.696 1.00 . A A . 30 ARG NE 1 1
18 34745 1 1 30 ARG NH1 N 19.932 15.027 -10.940 1.00 . A A . 30 ARG NH1 1 1
18 34746 1 1 30 ARG NH2 N 19.922 13.353 -12.547 1.00 . A A . 30 ARG NH2 1 1
18 34747 1 1 30 ARG O O 13.476 13.356 -8.310 1.00 . A A . 30 ARG O 1 1
18 34748 1 1 31 PRO C C 14.572 10.411 -7.602 1.00 . A A . 31 PRO C 1 1
18 34749 1 1 31 PRO CA C 13.914 10.653 -8.962 1.00 . A A . 31 PRO CA 1 1
18 34750 1 1 31 PRO CB C 14.096 9.492 -9.925 1.00 . A A . 31 PRO CB 1 1
18 34751 1 1 31 PRO CD C 15.400 11.414 -10.726 1.00 . A A . 31 PRO CD 1 1
18 34752 1 1 31 PRO CG C 15.192 9.917 -10.889 1.00 . A A . 31 PRO CG 1 1
18 34753 1 1 31 PRO HA H 12.949 10.829 -8.771 1.00 . A A . 31 PRO HA 1 1
18 34754 1 1 31 PRO HB2 H 14.376 8.583 -9.392 1.00 . A A . 31 PRO HB2 1 1
18 34755 1 1 31 PRO HB3 H 13.170 9.277 -10.457 1.00 . A A . 31 PRO HB3 1 1
18 34756 1 1 31 PRO HD2 H 16.439 11.646 -10.492 1.00 . A A . 31 PRO HD2 1 1
18 34757 1 1 31 PRO HD3 H 15.153 11.950 -11.643 1.00 . A A . 31 PRO HD3 1 1
18 34758 1 1 31 PRO HG2 H 16.116 9.378 -10.679 1.00 . A A . 31 PRO HG2 1 1
18 34759 1 1 31 PRO HG3 H 14.911 9.680 -11.915 1.00 . A A . 31 PRO HG3 1 1
18 34760 1 1 31 PRO N N 14.511 11.795 -9.633 1.00 . A A . 31 PRO N 1 1
18 34761 1 1 31 PRO O O 14.093 9.599 -6.812 1.00 . A A . 31 PRO O 1 1
18 34762 1 1 32 VAL C C 16.979 12.364 -5.739 1.00 . A A . 32 VAL C 1 1
18 34763 1 1 32 VAL CA C 16.389 11.005 -6.119 1.00 . A A . 32 VAL CA 1 1
18 34764 1 1 32 VAL CB C 17.446 9.906 -6.238 1.00 . A A . 32 VAL CB 1 1
18 34765 1 1 32 VAL CG1 C 16.793 8.529 -6.373 1.00 . A A . 32 VAL CG1 1 1
18 34766 1 1 32 VAL CG2 C 18.393 10.181 -7.408 1.00 . A A . 32 VAL CG2 1 1
18 34767 1 1 32 VAL H H 16.043 11.790 -8.017 1.00 . A A . 32 VAL H 1 1
18 34768 1 1 32 VAL HA H 15.675 10.705 -5.352 1.00 . A A . 32 VAL HA 1 1
18 34769 1 1 32 VAL HB H 18.037 9.909 -5.322 1.00 . A A . 32 VAL HB 1 1
18 34770 1 1 32 VAL HG11 H 15.806 8.549 -5.911 1.00 . A A . 32 VAL HG11 1 1
18 34771 1 1 32 VAL HG12 H 16.696 8.274 -7.428 1.00 . A A . 32 VAL HG12 1 1
18 34772 1 1 32 VAL HG13 H 17.412 7.783 -5.874 1.00 . A A . 32 VAL HG13 1 1
18 34773 1 1 32 VAL HG21 H 18.047 9.640 -8.290 1.00 . A A . 32 VAL HG21 1 1
18 34774 1 1 32 VAL HG22 H 18.408 11.250 -7.621 1.00 . A A . 32 VAL HG22 1 1
18 34775 1 1 32 VAL HG23 H 19.398 9.848 -7.149 1.00 . A A . 32 VAL HG23 1 1
18 34776 1 1 32 VAL N N 15.660 11.132 -7.370 1.00 . A A . 32 VAL N 1 1
18 34777 1 1 32 VAL O O 17.341 13.154 -6.610 1.00 . A A . 32 VAL O 1 1
18 34778 1 1 33 GLY C C 16.779 14.357 -2.743 1.00 . A A . 33 GLY C 1 1
18 34779 1 1 33 GLY CA C 17.599 13.846 -3.930 1.00 . A A . 33 GLY CA 1 1
18 34780 1 1 33 GLY H H 16.762 11.948 -3.734 1.00 . A A . 33 GLY H 1 1
18 34781 1 1 33 GLY HA2 H 18.635 13.701 -3.625 1.00 . A A . 33 GLY HA2 1 1
18 34782 1 1 33 GLY HA3 H 17.602 14.593 -4.723 1.00 . A A . 33 GLY HA3 1 1
18 34783 1 1 33 GLY N N 17.058 12.596 -4.436 1.00 . A A . 33 GLY N 1 1
18 34784 1 1 33 GLY O O 15.562 14.181 -2.703 1.00 . A A . 33 GLY O 1 1
18 34785 1 1 34 MET C C 16.307 16.931 -0.877 1.00 . A A . 34 MET C 1 1
18 34786 1 1 34 MET CA C 16.831 15.516 -0.621 1.00 . A A . 34 MET CA 1 1
18 34787 1 1 34 MET CB C 17.829 15.543 0.538 1.00 . A A . 34 MET CB 1 1
18 34788 1 1 34 MET CE C 15.882 14.161 2.788 1.00 . A A . 34 MET CE 1 1
18 34789 1 1 34 MET CG C 18.042 14.141 1.111 1.00 . A A . 34 MET CG 1 1
18 34790 1 1 34 MET H H 18.468 15.117 -1.846 1.00 . A A . 34 MET H 1 1
18 34791 1 1 34 MET HA H 15.998 14.845 -0.413 1.00 . A A . 34 MET HA 1 1
18 34792 1 1 34 MET HB2 H 18.781 15.948 0.195 1.00 . A A . 34 MET HB2 1 1
18 34793 1 1 34 MET HB3 H 17.464 16.208 1.321 1.00 . A A . 34 MET HB3 1 1
18 34794 1 1 34 MET HE1 H 15.477 13.585 3.620 1.00 . A A . 34 MET HE1 1 1
18 34795 1 1 34 MET HE2 H 15.534 15.192 2.857 1.00 . A A . 34 MET HE2 1 1
18 34796 1 1 34 MET HE3 H 15.547 13.726 1.847 1.00 . A A . 34 MET HE3 1 1
18 34797 1 1 34 MET HG2 H 17.407 13.425 0.589 1.00 . A A . 34 MET HG2 1 1
18 34798 1 1 34 MET HG3 H 19.074 13.827 0.952 1.00 . A A . 34 MET HG3 1 1
18 34799 1 1 34 MET N N 17.479 14.979 -1.806 1.00 . A A . 34 MET N 1 1
18 34800 1 1 34 MET O O 15.191 17.264 -0.483 1.00 . A A . 34 MET O 1 1
18 34801 1 1 34 MET SD S 17.666 14.130 2.856 1.00 . A A . 34 MET SD 1 1
18 34802 1 1 35 ASP C C 15.388 19.113 -2.503 1.00 . A A . 35 ASP C 1 1
18 34803 1 1 35 ASP CA C 16.772 19.096 -1.850 1.00 . A A . 35 ASP CA 1 1
18 34804 1 1 35 ASP CB C 17.766 19.720 -2.832 1.00 . A A . 35 ASP CB 1 1
18 34805 1 1 35 ASP CG C 18.362 21.057 -2.385 1.00 . A A . 35 ASP CG 1 1
18 34806 1 1 35 ASP H H 18.044 17.446 -1.854 1.00 . A A . 35 ASP H 1 1
18 34807 1 1 35 ASP HA H 16.790 19.622 -0.896 1.00 . A A . 35 ASP HA 1 1
18 34808 1 1 35 ASP HB2 H 18.579 19.015 -3.000 1.00 . A A . 35 ASP HB2 1 1
18 34809 1 1 35 ASP HB3 H 17.266 19.864 -3.789 1.00 . A A . 35 ASP HB3 1 1
18 34810 1 1 35 ASP N N 17.138 17.725 -1.537 1.00 . A A . 35 ASP N 1 1
18 34811 1 1 35 ASP O O 14.438 19.650 -1.936 1.00 . A A . 35 ASP O 1 1
18 34812 1 1 35 ASP OD1 O 17.696 21.732 -1.571 1.00 . A A . 35 ASP OD1 1 1
18 34813 1 1 35 ASP OD2 O 19.471 21.373 -2.868 1.00 . A A . 35 ASP OD2 1 1
18 34814 1 1 36 THR C C 12.944 17.941 -3.522 1.00 . A A . 36 THR C 1 1
18 34815 1 1 36 THR CA C 14.068 18.460 -4.421 1.00 . A A . 36 THR CA 1 1
18 34816 1 1 36 THR CB C 14.293 17.603 -5.668 1.00 . A A . 36 THR CB 1 1
18 34817 1 1 36 THR CG2 C 12.985 17.245 -6.376 1.00 . A A . 36 THR CG2 1 1
18 34818 1 1 36 THR H H 16.098 18.085 -4.139 1.00 . A A . 36 THR H 1 1
18 34819 1 1 36 THR HA H 13.797 19.473 -4.720 1.00 . A A . 36 THR HA 1 1
18 34820 1 1 36 THR HB H 14.863 16.706 -5.426 1.00 . A A . 36 THR HB 1 1
18 34821 1 1 36 THR HG1 H 15.455 17.949 -7.260 1.00 . A A . 36 THR HG1 1 1
18 34822 1 1 36 THR HG21 H 13.207 16.741 -7.317 1.00 . A A . 36 THR HG21 1 1
18 34823 1 1 36 THR HG22 H 12.396 16.583 -5.740 1.00 . A A . 36 THR HG22 1 1
18 34824 1 1 36 THR HG23 H 12.419 18.155 -6.576 1.00 . A A . 36 THR HG23 1 1
18 34825 1 1 36 THR N N 15.320 18.520 -3.685 1.00 . A A . 36 THR N 1 1
18 34826 1 1 36 THR O O 11.839 18.482 -3.528 1.00 . A A . 36 THR O 1 1
18 34827 1 1 36 THR OG1 O 14.951 18.479 -6.578 1.00 . A A . 36 THR OG1 1 1
18 34828 1 1 37 LEU C C 11.663 17.398 -1.007 1.00 . A A . 37 LEU C 1 1
18 34829 1 1 37 LEU CA C 12.297 16.302 -1.866 1.00 . A A . 37 LEU CA 1 1
18 34830 1 1 37 LEU CB C 12.945 15.181 -1.051 1.00 . A A . 37 LEU CB 1 1
18 34831 1 1 37 LEU CD1 C 11.524 13.114 -0.787 1.00 . A A . 37 LEU CD1 1 1
18 34832 1 1 37 LEU CD2 C 12.683 14.131 1.227 1.00 . A A . 37 LEU CD2 1 1
18 34833 1 1 37 LEU CG C 12.013 14.402 -0.121 1.00 . A A . 37 LEU CG 1 1
18 34834 1 1 37 LEU H H 14.167 16.466 -2.769 1.00 . A A . 37 LEU H 1 1
18 34835 1 1 37 LEU HA H 11.518 15.847 -2.477 1.00 . A A . 37 LEU HA 1 1
18 34836 1 1 37 LEU HB2 H 13.408 14.476 -1.743 1.00 . A A . 37 LEU HB2 1 1
18 34837 1 1 37 LEU HB3 H 13.747 15.611 -0.451 1.00 . A A . 37 LEU HB3 1 1
18 34838 1 1 37 LEU HD11 H 11.609 12.286 -0.083 1.00 . A A . 37 LEU HD11 1 1
18 34839 1 1 37 LEU HD12 H 10.483 13.232 -1.087 1.00 . A A . 37 LEU HD12 1 1
18 34840 1 1 37 LEU HD13 H 12.134 12.906 -1.667 1.00 . A A . 37 LEU HD13 1 1
18 34841 1 1 37 LEU HD21 H 12.062 13.453 1.812 1.00 . A A . 37 LEU HD21 1 1
18 34842 1 1 37 LEU HD22 H 13.660 13.677 1.062 1.00 . A A . 37 LEU HD22 1 1
18 34843 1 1 37 LEU HD23 H 12.805 15.070 1.767 1.00 . A A . 37 LEU HD23 1 1
18 34844 1 1 37 LEU HG H 11.134 15.016 0.074 1.00 . A A . 37 LEU HG 1 1
18 34845 1 1 37 LEU N N 13.266 16.900 -2.769 1.00 . A A . 37 LEU N 1 1
18 34846 1 1 37 LEU O O 10.477 17.693 -1.148 1.00 . A A . 37 LEU O 1 1
18 34847 1 1 38 ASN C C 11.300 20.099 -0.084 1.00 . A A . 38 ASN C 1 1
18 34848 1 1 38 ASN CA C 12.014 19.029 0.744 1.00 . A A . 38 ASN CA 1 1
18 34849 1 1 38 ASN CB C 13.183 19.696 1.471 1.00 . A A . 38 ASN CB 1 1
18 34850 1 1 38 ASN CG C 13.662 18.837 2.644 1.00 . A A . 38 ASN CG 1 1
18 34851 1 1 38 ASN H H 13.444 17.726 -0.029 1.00 . A A . 38 ASN H 1 1
18 34852 1 1 38 ASN HA H 11.348 18.537 1.453 1.00 . A A . 38 ASN HA 1 1
18 34853 1 1 38 ASN HB2 H 14.006 19.857 0.774 1.00 . A A . 38 ASN HB2 1 1
18 34854 1 1 38 ASN HB3 H 12.878 20.677 1.836 1.00 . A A . 38 ASN HB3 1 1
18 34855 1 1 38 ASN HD21 H 15.108 18.086 1.442 1.00 . A A . 38 ASN HD21 1 1
18 34856 1 1 38 ASN HD22 H 15.094 17.468 3.060 1.00 . A A . 38 ASN HD22 1 1
18 34857 1 1 38 ASN N N 12.481 17.972 -0.137 1.00 . A A . 38 ASN N 1 1
18 34858 1 1 38 ASN ND2 N 14.708 18.067 2.358 1.00 . A A . 38 ASN ND2 1 1
18 34859 1 1 38 ASN O O 10.189 20.508 0.249 1.00 . A A . 38 ASN O 1 1
18 34860 1 1 38 ASN OD1 O 13.117 18.871 3.735 1.00 . A A . 38 ASN OD1 1 1
18 34861 1 1 39 SER C C 9.931 21.246 -2.289 1.00 . A A . 39 SER C 1 1
18 34862 1 1 39 SER CA C 11.410 21.536 -2.026 1.00 . A A . 39 SER CA 1 1
18 34863 1 1 39 SER CB C 12.181 21.605 -3.346 1.00 . A A . 39 SER CB 1 1
18 34864 1 1 39 SER H H 12.871 20.183 -1.412 1.00 . A A . 39 SER H 1 1
18 34865 1 1 39 SER HA H 11.526 22.478 -1.489 1.00 . A A . 39 SER HA 1 1
18 34866 1 1 39 SER HB2 H 13.095 21.018 -3.263 1.00 . A A . 39 SER HB2 1 1
18 34867 1 1 39 SER HB3 H 11.583 21.153 -4.138 1.00 . A A . 39 SER HB3 1 1
18 34868 1 1 39 SER HG H 12.204 23.133 -4.638 1.00 . A A . 39 SER HG 1 1
18 34869 1 1 39 SER N N 11.967 20.522 -1.148 1.00 . A A . 39 SER N 1 1
18 34870 1 1 39 SER O O 9.085 22.125 -2.130 1.00 . A A . 39 SER O 1 1
18 34871 1 1 39 SER OG O 12.508 22.945 -3.705 1.00 . A A . 39 SER OG 1 1
18 34872 1 1 40 ALA C C 7.419 19.884 -1.759 1.00 . A A . 40 ALA C 1 1
18 34873 1 1 40 ALA CA C 8.303 19.594 -2.974 1.00 . A A . 40 ALA CA 1 1
18 34874 1 1 40 ALA CB C 8.293 18.115 -3.363 1.00 . A A . 40 ALA CB 1 1
18 34875 1 1 40 ALA H H 10.359 19.303 -2.814 1.00 . A A . 40 ALA H 1 1
18 34876 1 1 40 ALA HA H 7.947 20.182 -3.820 1.00 . A A . 40 ALA HA 1 1
18 34877 1 1 40 ALA HB1 H 8.389 18.023 -4.445 1.00 . A A . 40 ALA HB1 1 1
18 34878 1 1 40 ALA HB2 H 9.127 17.606 -2.879 1.00 . A A . 40 ALA HB2 1 1
18 34879 1 1 40 ALA HB3 H 7.355 17.661 -3.041 1.00 . A A . 40 ALA HB3 1 1
18 34880 1 1 40 ALA N N 9.665 20.011 -2.687 1.00 . A A . 40 ALA N 1 1
18 34881 1 1 40 ALA O O 6.472 20.663 -1.847 1.00 . A A . 40 ALA O 1 1
18 34882 1 1 41 ILE C C 6.739 20.909 0.794 1.00 . A A . 41 ILE C 1 1
18 34883 1 1 41 ILE CA C 7.011 19.419 0.580 1.00 . A A . 41 ILE CA 1 1
18 34884 1 1 41 ILE CB C 7.735 18.751 1.750 1.00 . A A . 41 ILE CB 1 1
18 34885 1 1 41 ILE CD1 C 8.734 16.599 2.604 1.00 . A A . 41 ILE CD1 1 1
18 34886 1 1 41 ILE CG1 C 7.847 17.240 1.535 1.00 . A A . 41 ILE CG1 1 1
18 34887 1 1 41 ILE CG2 C 7.059 19.092 3.080 1.00 . A A . 41 ILE CG2 1 1
18 34888 1 1 41 ILE H H 8.533 18.608 -0.588 1.00 . A A . 41 ILE H 1 1
18 34889 1 1 41 ILE HA H 6.056 18.908 0.457 1.00 . A A . 41 ILE HA 1 1
18 34890 1 1 41 ILE HB H 8.750 19.146 1.794 1.00 . A A . 41 ILE HB 1 1
18 34891 1 1 41 ILE HD11 H 8.199 16.575 3.554 1.00 . A A . 41 ILE HD11 1 1
18 34892 1 1 41 ILE HD12 H 8.987 15.582 2.304 1.00 . A A . 41 ILE HD12 1 1
18 34893 1 1 41 ILE HD13 H 9.648 17.183 2.716 1.00 . A A . 41 ILE HD13 1 1
18 34894 1 1 41 ILE HG12 H 6.855 16.791 1.563 1.00 . A A . 41 ILE HG12 1 1
18 34895 1 1 41 ILE HG13 H 8.260 17.040 0.546 1.00 . A A . 41 ILE HG13 1 1
18 34896 1 1 41 ILE HG21 H 6.714 18.175 3.557 1.00 . A A . 41 ILE HG21 1 1
18 34897 1 1 41 ILE HG22 H 7.773 19.595 3.732 1.00 . A A . 41 ILE HG22 1 1
18 34898 1 1 41 ILE HG23 H 6.209 19.749 2.897 1.00 . A A . 41 ILE HG23 1 1
18 34899 1 1 41 ILE N N 7.761 19.240 -0.652 1.00 . A A . 41 ILE N 1 1
18 34900 1 1 41 ILE O O 5.587 21.340 0.795 1.00 . A A . 41 ILE O 1 1
18 34901 1 1 42 GLU C C 6.810 23.719 0.123 1.00 . A A . 42 GLU C 1 1
18 34902 1 1 42 GLU CA C 7.711 23.089 1.187 1.00 . A A . 42 GLU CA 1 1
18 34903 1 1 42 GLU CB C 9.093 23.747 1.196 1.00 . A A . 42 GLU CB 1 1
18 34904 1 1 42 GLU CD C 11.192 24.123 2.542 1.00 . A A . 42 GLU CD 1 1
18 34905 1 1 42 GLU CG C 9.736 23.654 2.581 1.00 . A A . 42 GLU CG 1 1
18 34906 1 1 42 GLU H H 8.753 21.297 0.970 1.00 . A A . 42 GLU H 1 1
18 34907 1 1 42 GLU HA H 7.256 23.200 2.171 1.00 . A A . 42 GLU HA 1 1
18 34908 1 1 42 GLU HB2 H 9.735 23.263 0.460 1.00 . A A . 42 GLU HB2 1 1
18 34909 1 1 42 GLU HB3 H 9.003 24.793 0.902 1.00 . A A . 42 GLU HB3 1 1
18 34910 1 1 42 GLU HG2 H 9.173 24.262 3.289 1.00 . A A . 42 GLU HG2 1 1
18 34911 1 1 42 GLU HG3 H 9.690 22.625 2.938 1.00 . A A . 42 GLU HG3 1 1
18 34912 1 1 42 GLU N N 7.819 21.656 0.972 1.00 . A A . 42 GLU N 1 1
18 34913 1 1 42 GLU O O 6.086 24.673 0.404 1.00 . A A . 42 GLU O 1 1
18 34914 1 1 42 GLU OE1 O 11.987 23.447 1.855 1.00 . A A . 42 GLU OE1 1 1
18 34915 1 1 42 GLU OE2 O 11.476 25.147 3.200 1.00 . A A . 42 GLU OE2 1 1
18 34916 1 1 43 ASN C C 4.600 23.523 -1.833 1.00 . A A . 43 ASN C 1 1
18 34917 1 1 43 ASN CA C 6.084 23.656 -2.183 1.00 . A A . 43 ASN CA 1 1
18 34918 1 1 43 ASN CB C 6.344 22.848 -3.456 1.00 . A A . 43 ASN CB 1 1
18 34919 1 1 43 ASN CG C 6.078 23.691 -4.704 1.00 . A A . 43 ASN CG 1 1
18 34920 1 1 43 ASN H H 7.475 22.385 -1.296 1.00 . A A . 43 ASN H 1 1
18 34921 1 1 43 ASN HA H 6.390 24.694 -2.315 1.00 . A A . 43 ASN HA 1 1
18 34922 1 1 43 ASN HB2 H 7.375 22.496 -3.463 1.00 . A A . 43 ASN HB2 1 1
18 34923 1 1 43 ASN HB3 H 5.705 21.964 -3.467 1.00 . A A . 43 ASN HB3 1 1
18 34924 1 1 43 ASN HD21 H 7.864 23.082 -5.438 1.00 . A A . 43 ASN HD21 1 1
18 34925 1 1 43 ASN HD22 H 6.971 24.157 -6.461 1.00 . A A . 43 ASN HD22 1 1
18 34926 1 1 43 ASN N N 6.884 23.160 -1.076 1.00 . A A . 43 ASN N 1 1
18 34927 1 1 43 ASN ND2 N 7.051 23.639 -5.609 1.00 . A A . 43 ASN ND2 1 1
18 34928 1 1 43 ASN O O 3.860 24.505 -1.869 1.00 . A A . 43 ASN O 1 1
18 34929 1 1 43 ASN OD1 O 5.057 24.346 -4.837 1.00 . A A . 43 ASN OD1 1 1
18 34930 1 1 44 LEU C C 2.420 22.923 0.024 1.00 . A A . 44 LEU C 1 1
18 34931 1 1 44 LEU CA C 2.828 22.027 -1.148 1.00 . A A . 44 LEU CA 1 1
18 34932 1 1 44 LEU CB C 2.629 20.534 -0.878 1.00 . A A . 44 LEU CB 1 1
18 34933 1 1 44 LEU CD1 C 2.308 18.188 -1.747 1.00 . A A . 44 LEU CD1 1 1
18 34934 1 1 44 LEU CD2 C 0.886 20.087 -2.645 1.00 . A A . 44 LEU CD2 1 1
18 34935 1 1 44 LEU CG C 2.252 19.678 -2.089 1.00 . A A . 44 LEU CG 1 1
18 34936 1 1 44 LEU H H 4.818 21.508 -1.476 1.00 . A A . 44 LEU H 1 1
18 34937 1 1 44 LEU HA H 2.212 22.284 -2.010 1.00 . A A . 44 LEU HA 1 1
18 34938 1 1 44 LEU HB2 H 3.550 20.137 -0.451 1.00 . A A . 44 LEU HB2 1 1
18 34939 1 1 44 LEU HB3 H 1.852 20.422 -0.123 1.00 . A A . 44 LEU HB3 1 1
18 34940 1 1 44 LEU HD11 H 3.173 17.737 -2.233 1.00 . A A . 44 LEU HD11 1 1
18 34941 1 1 44 LEU HD12 H 2.393 18.067 -0.667 1.00 . A A . 44 LEU HD12 1 1
18 34942 1 1 44 LEU HD13 H 1.399 17.700 -2.097 1.00 . A A . 44 LEU HD13 1 1
18 34943 1 1 44 LEU HD21 H 0.933 21.115 -3.005 1.00 . A A . 44 LEU HD21 1 1
18 34944 1 1 44 LEU HD22 H 0.616 19.426 -3.469 1.00 . A A . 44 LEU HD22 1 1
18 34945 1 1 44 LEU HD23 H 0.136 20.012 -1.858 1.00 . A A . 44 LEU HD23 1 1
18 34946 1 1 44 LEU HG H 2.985 19.856 -2.876 1.00 . A A . 44 LEU HG 1 1
18 34947 1 1 44 LEU N N 4.210 22.301 -1.503 1.00 . A A . 44 LEU N 1 1
18 34948 1 1 44 LEU O O 1.463 23.689 -0.080 1.00 . A A . 44 LEU O 1 1
18 34949 1 1 45 MET C C 2.524 25.023 1.933 1.00 . A A . 45 MET C 1 1
18 34950 1 1 45 MET CA C 2.894 23.585 2.301 1.00 . A A . 45 MET CA 1 1
18 34951 1 1 45 MET CB C 4.130 23.591 3.203 1.00 . A A . 45 MET CB 1 1
18 34952 1 1 45 MET CE C 3.890 20.956 6.327 1.00 . A A . 45 MET CE 1 1
18 34953 1 1 45 MET CG C 4.266 22.265 3.956 1.00 . A A . 45 MET CG 1 1
18 34954 1 1 45 MET H H 3.943 22.171 1.187 1.00 . A A . 45 MET H 1 1
18 34955 1 1 45 MET HA H 2.049 23.098 2.788 1.00 . A A . 45 MET HA 1 1
18 34956 1 1 45 MET HB2 H 5.022 23.765 2.602 1.00 . A A . 45 MET HB2 1 1
18 34957 1 1 45 MET HB3 H 4.060 24.412 3.916 1.00 . A A . 45 MET HB3 1 1
18 34958 1 1 45 MET HE1 H 3.125 21.066 7.095 1.00 . A A . 45 MET HE1 1 1
18 34959 1 1 45 MET HE2 H 3.499 20.353 5.508 1.00 . A A . 45 MET HE2 1 1
18 34960 1 1 45 MET HE3 H 4.765 20.465 6.754 1.00 . A A . 45 MET HE3 1 1
18 34961 1 1 45 MET HG2 H 3.416 21.621 3.731 1.00 . A A . 45 MET HG2 1 1
18 34962 1 1 45 MET HG3 H 5.161 21.739 3.624 1.00 . A A . 45 MET HG3 1 1
18 34963 1 1 45 MET N N 3.166 22.796 1.111 1.00 . A A . 45 MET N 1 1
18 34964 1 1 45 MET O O 1.408 25.468 2.198 1.00 . A A . 45 MET O 1 1
18 34965 1 1 45 MET SD S 4.352 22.567 5.713 1.00 . A A . 45 MET SD 1 1
18 34966 1 1 46 THR C C 2.283 27.155 -0.246 1.00 . A A . 46 THR C 1 1
18 34967 1 1 46 THR CA C 3.270 27.089 0.921 1.00 . A A . 46 THR CA 1 1
18 34968 1 1 46 THR CB C 4.634 27.701 0.598 1.00 . A A . 46 THR CB 1 1
18 34969 1 1 46 THR CG2 C 5.644 27.514 1.733 1.00 . A A . 46 THR CG2 1 1
18 34970 1 1 46 THR H H 4.386 25.341 1.117 1.00 . A A . 46 THR H 1 1
18 34971 1 1 46 THR HA H 2.817 27.628 1.754 1.00 . A A . 46 THR HA 1 1
18 34972 1 1 46 THR HB H 4.536 28.755 0.335 1.00 . A A . 46 THR HB 1 1
18 34973 1 1 46 THR HG1 H 4.727 27.155 -1.325 1.00 . A A . 46 THR HG1 1 1
18 34974 1 1 46 THR HG21 H 5.119 27.508 2.689 1.00 . A A . 46 THR HG21 1 1
18 34975 1 1 46 THR HG22 H 6.168 26.567 1.600 1.00 . A A . 46 THR HG22 1 1
18 34976 1 1 46 THR HG23 H 6.363 28.333 1.718 1.00 . A A . 46 THR HG23 1 1
18 34977 1 1 46 THR N N 3.481 25.711 1.328 1.00 . A A . 46 THR N 1 1
18 34978 1 1 46 THR O O 2.621 27.644 -1.323 1.00 . A A . 46 THR O 1 1
18 34979 1 1 46 THR OG1 O 5.140 26.886 -0.455 1.00 . A A . 46 THR OG1 1 1
18 34980 1 1 47 SER C C -1.309 26.321 -0.373 1.00 . A A . 47 SER C 1 1
18 34981 1 1 47 SER CA C 0.043 26.653 -1.008 1.00 . A A . 47 SER CA 1 1
18 34982 1 1 47 SER CB C 0.366 25.654 -2.122 1.00 . A A . 47 SER CB 1 1
18 34983 1 1 47 SER H H 0.815 26.261 0.887 1.00 . A A . 47 SER H 1 1
18 34984 1 1 47 SER HA H 0.036 27.663 -1.417 1.00 . A A . 47 SER HA 1 1
18 34985 1 1 47 SER HB2 H 1.373 25.840 -2.494 1.00 . A A . 47 SER HB2 1 1
18 34986 1 1 47 SER HB3 H 0.358 24.643 -1.715 1.00 . A A . 47 SER HB3 1 1
18 34987 1 1 47 SER HG H -1.493 25.606 -2.862 1.00 . A A . 47 SER HG 1 1
18 34988 1 1 47 SER N N 1.082 26.656 0.008 1.00 . A A . 47 SER N 1 1
18 34989 1 1 47 SER O O -2.159 27.197 -0.222 1.00 . A A . 47 SER O 1 1
18 34990 1 1 47 SER OG O -0.562 25.739 -3.200 1.00 . A A . 47 SER OG 1 1
18 34991 1 1 48 SER C C -2.605 24.725 2.118 1.00 . A A . 48 SER C 1 1
18 34992 1 1 48 SER CA C -2.699 24.596 0.597 1.00 . A A . 48 SER CA 1 1
18 34993 1 1 48 SER CB C -3.006 23.149 0.205 1.00 . A A . 48 SER CB 1 1
18 34994 1 1 48 SER H H -0.769 24.348 -0.145 1.00 . A A . 48 SER H 1 1
18 34995 1 1 48 SER HA H -3.477 25.250 0.205 1.00 . A A . 48 SER HA 1 1
18 34996 1 1 48 SER HB2 H -2.090 22.559 0.251 1.00 . A A . 48 SER HB2 1 1
18 34997 1 1 48 SER HB3 H -3.699 22.717 0.926 1.00 . A A . 48 SER HB3 1 1
18 34998 1 1 48 SER HG H -4.547 23.240 -1.069 1.00 . A A . 48 SER HG 1 1
18 34999 1 1 48 SER N N -1.465 25.054 -0.018 1.00 . A A . 48 SER N 1 1
18 35000 1 1 48 SER O O -1.519 24.918 2.662 1.00 . A A . 48 SER O 1 1
18 35001 1 1 48 SER OG O -3.564 23.057 -1.103 1.00 . A A . 48 SER OG 1 1
18 35002 1 1 49 SER C C -3.431 23.379 4.846 1.00 . A A . 49 SER C 1 1
18 35003 1 1 49 SER CA C -3.819 24.716 4.210 1.00 . A A . 49 SER CA 1 1
18 35004 1 1 49 SER CB C -5.213 25.140 4.674 1.00 . A A . 49 SER CB 1 1
18 35005 1 1 49 SER H H -4.637 24.457 2.312 1.00 . A A . 49 SER H 1 1
18 35006 1 1 49 SER HA H -3.097 25.489 4.476 1.00 . A A . 49 SER HA 1 1
18 35007 1 1 49 SER HB2 H -5.874 24.273 4.674 1.00 . A A . 49 SER HB2 1 1
18 35008 1 1 49 SER HB3 H -5.160 25.500 5.702 1.00 . A A . 49 SER HB3 1 1
18 35009 1 1 49 SER HG H -5.756 27.034 4.324 1.00 . A A . 49 SER HG 1 1
18 35010 1 1 49 SER N N -3.757 24.614 2.762 1.00 . A A . 49 SER N 1 1
18 35011 1 1 49 SER O O -3.164 22.407 4.141 1.00 . A A . 49 SER O 1 1
18 35012 1 1 49 SER OG O -5.766 26.157 3.844 1.00 . A A . 49 SER OG 1 1
18 35013 1 1 50 LYS C C -4.301 21.284 7.046 1.00 . A A . 50 LYS C 1 1
18 35014 1 1 50 LYS CA C -3.063 22.172 6.909 1.00 . A A . 50 LYS CA 1 1
18 35015 1 1 50 LYS CB C -2.415 22.535 8.247 1.00 . A A . 50 LYS CB 1 1
18 35016 1 1 50 LYS CD C -1.505 21.482 10.350 1.00 . A A . 50 LYS CD 1 1
18 35017 1 1 50 LYS CE C -1.497 20.215 11.208 1.00 . A A . 50 LYS CE 1 1
18 35018 1 1 50 LYS CG C -2.575 21.399 9.260 1.00 . A A . 50 LYS CG 1 1
18 35019 1 1 50 LYS H H -3.632 24.168 6.736 1.00 . A A . 50 LYS H 1 1
18 35020 1 1 50 LYS HA H -2.316 21.635 6.324 1.00 . A A . 50 LYS HA 1 1
18 35021 1 1 50 LYS HB2 H -1.357 22.747 8.097 1.00 . A A . 50 LYS HB2 1 1
18 35022 1 1 50 LYS HB3 H -2.869 23.444 8.640 1.00 . A A . 50 LYS HB3 1 1
18 35023 1 1 50 LYS HD2 H -0.526 21.623 9.893 1.00 . A A . 50 LYS HD2 1 1
18 35024 1 1 50 LYS HD3 H -1.690 22.351 10.981 1.00 . A A . 50 LYS HD3 1 1
18 35025 1 1 50 LYS HE2 H -2.380 19.615 10.989 1.00 . A A . 50 LYS HE2 1 1
18 35026 1 1 50 LYS HE3 H -0.628 19.606 10.959 1.00 . A A . 50 LYS HE3 1 1
18 35027 1 1 50 LYS HG2 H -3.566 21.448 9.712 1.00 . A A . 50 LYS HG2 1 1
18 35028 1 1 50 LYS HG3 H -2.505 20.439 8.749 1.00 . A A . 50 LYS HG3 1 1
18 35029 1 1 50 LYS HZ1 H -1.945 21.433 12.787 1.00 . A A . 50 LYS HZ1 1 1
18 35030 1 1 50 LYS HZ2 H -1.929 19.845 13.171 1.00 . A A . 50 LYS HZ2 1 1
18 35031 1 1 50 LYS HZ3 H -0.523 20.647 12.952 1.00 . A A . 50 LYS HZ3 1 1
18 35032 1 1 50 LYS N N -3.413 23.373 6.171 1.00 . A A . 50 LYS N 1 1
18 35033 1 1 50 LYS NZ N -1.472 20.563 12.646 1.00 . A A . 50 LYS NZ 1 1
18 35034 1 1 50 LYS O O -4.252 20.093 6.743 1.00 . A A . 50 LYS O 1 1
18 35035 1 1 51 GLU C C -7.199 20.749 6.329 1.00 . A A . 51 GLU C 1 1
18 35036 1 1 51 GLU CA C -6.632 21.177 7.684 1.00 . A A . 51 GLU CA 1 1
18 35037 1 1 51 GLU CB C -7.644 22.022 8.460 1.00 . A A . 51 GLU CB 1 1
18 35038 1 1 51 GLU CD C -7.881 23.443 10.530 1.00 . A A . 51 GLU CD 1 1
18 35039 1 1 51 GLU CG C -7.193 22.227 9.908 1.00 . A A . 51 GLU CG 1 1
18 35040 1 1 51 GLU H H -5.415 22.867 7.748 1.00 . A A . 51 GLU H 1 1
18 35041 1 1 51 GLU HA H -6.376 20.297 8.273 1.00 . A A . 51 GLU HA 1 1
18 35042 1 1 51 GLU HB2 H -7.765 22.990 7.973 1.00 . A A . 51 GLU HB2 1 1
18 35043 1 1 51 GLU HB3 H -8.618 21.534 8.445 1.00 . A A . 51 GLU HB3 1 1
18 35044 1 1 51 GLU HG2 H -7.421 21.336 10.493 1.00 . A A . 51 GLU HG2 1 1
18 35045 1 1 51 GLU HG3 H -6.111 22.361 9.940 1.00 . A A . 51 GLU HG3 1 1
18 35046 1 1 51 GLU N N -5.383 21.898 7.503 1.00 . A A . 51 GLU N 1 1
18 35047 1 1 51 GLU O O -7.937 19.769 6.243 1.00 . A A . 51 GLU O 1 1
18 35048 1 1 51 GLU OE1 O -7.539 24.568 10.106 1.00 . A A . 51 GLU OE1 1 1
18 35049 1 1 51 GLU OE2 O -8.734 23.221 11.416 1.00 . A A . 51 GLU OE2 1 1
18 35050 1 1 52 ASP C C -6.860 19.803 3.566 1.00 . A A . 52 ASP C 1 1
18 35051 1 1 52 ASP CA C -7.295 21.217 3.958 1.00 . A A . 52 ASP CA 1 1
18 35052 1 1 52 ASP CB C -6.693 22.194 2.947 1.00 . A A . 52 ASP CB 1 1
18 35053 1 1 52 ASP CG C -7.591 23.375 2.575 1.00 . A A . 52 ASP CG 1 1
18 35054 1 1 52 ASP H H -6.231 22.301 5.384 1.00 . A A . 52 ASP H 1 1
18 35055 1 1 52 ASP HA H -8.379 21.323 3.999 1.00 . A A . 52 ASP HA 1 1
18 35056 1 1 52 ASP HB2 H -5.758 22.582 3.352 1.00 . A A . 52 ASP HB2 1 1
18 35057 1 1 52 ASP HB3 H -6.444 21.646 2.038 1.00 . A A . 52 ASP HB3 1 1
18 35058 1 1 52 ASP N N -6.832 21.505 5.305 1.00 . A A . 52 ASP N 1 1
18 35059 1 1 52 ASP O O -7.468 19.182 2.696 1.00 . A A . 52 ASP O 1 1
18 35060 1 1 52 ASP OD1 O -8.518 23.655 3.366 1.00 . A A . 52 ASP OD1 1 1
18 35061 1 1 52 ASP OD2 O -7.332 23.971 1.508 1.00 . A A . 52 ASP OD2 1 1
18 35062 1 1 53 TRP C C -6.225 16.990 4.613 1.00 . A A . 53 TRP C 1 1
18 35063 1 1 53 TRP CA C -5.288 18.008 3.959 1.00 . A A . 53 TRP CA 1 1
18 35064 1 1 53 TRP CB C -3.840 17.881 4.438 1.00 . A A . 53 TRP CB 1 1
18 35065 1 1 53 TRP CD1 C -2.916 19.601 2.749 1.00 . A A . 53 TRP CD1 1 1
18 35066 1 1 53 TRP CD2 C -1.875 19.648 4.704 1.00 . A A . 53 TRP CD2 1 1
18 35067 1 1 53 TRP CE2 C -1.289 20.606 3.902 1.00 . A A . 53 TRP CE2 1 1
18 35068 1 1 53 TRP CE3 C -1.435 19.427 6.021 1.00 . A A . 53 TRP CE3 1 1
18 35069 1 1 53 TRP CG C -2.924 19.005 3.950 1.00 . A A . 53 TRP CG 1 1
18 35070 1 1 53 TRP CH2 C 0.223 21.216 5.635 1.00 . A A . 53 TRP CH2 1 1
18 35071 1 1 53 TRP CZ2 C -0.231 21.419 4.326 1.00 . A A . 53 TRP CZ2 1 1
18 35072 1 1 53 TRP CZ3 C -0.377 20.247 6.430 1.00 . A A . 53 TRP CZ3 1 1
18 35073 1 1 53 TRP H H -5.323 19.848 4.934 1.00 . A A . 53 TRP H 1 1
18 35074 1 1 53 TRP HA H -5.279 17.865 2.879 1.00 . A A . 53 TRP HA 1 1
18 35075 1 1 53 TRP HB2 H -3.829 17.864 5.527 1.00 . A A . 53 TRP HB2 1 1
18 35076 1 1 53 TRP HB3 H -3.439 16.926 4.100 1.00 . A A . 53 TRP HB3 1 1
18 35077 1 1 53 TRP HD1 H -3.593 19.347 1.934 1.00 . A A . 53 TRP HD1 1 1
18 35078 1 1 53 TRP HE1 H -1.726 21.208 1.814 1.00 . A A . 53 TRP HE1 1 1
18 35079 1 1 53 TRP HE3 H -1.881 18.676 6.675 1.00 . A A . 53 TRP HE3 1 1
18 35080 1 1 53 TRP HH2 H 1.044 21.816 6.028 1.00 . A A . 53 TRP HH2 1 1
18 35081 1 1 53 TRP HZ2 H 0.214 22.169 3.673 1.00 . A A . 53 TRP HZ2 1 1
18 35082 1 1 53 TRP HZ3 H 0.003 20.117 7.444 1.00 . A A . 53 TRP HZ3 1 1
18 35083 1 1 53 TRP N N -5.811 19.336 4.228 1.00 . A A . 53 TRP N 1 1
18 35084 1 1 53 TRP NE1 N -1.942 20.576 2.675 1.00 . A A . 53 TRP NE1 1 1
18 35085 1 1 53 TRP O O -6.534 17.097 5.799 1.00 . A A . 53 TRP O 1 1
18 35086 1 1 54 PRO C C -6.805 13.954 5.149 1.00 . A A . 54 PRO C 1 1
18 35087 1 1 54 PRO CA C -7.556 14.962 4.276 1.00 . A A . 54 PRO CA 1 1
18 35088 1 1 54 PRO CB C -8.150 14.337 3.025 1.00 . A A . 54 PRO CB 1 1
18 35089 1 1 54 PRO CD C -6.315 15.839 2.381 1.00 . A A . 54 PRO CD 1 1
18 35090 1 1 54 PRO CG C -7.224 14.727 1.884 1.00 . A A . 54 PRO CG 1 1
18 35091 1 1 54 PRO HA H -8.261 15.360 4.863 1.00 . A A . 54 PRO HA 1 1
18 35092 1 1 54 PRO HB2 H -8.215 13.253 3.122 1.00 . A A . 54 PRO HB2 1 1
18 35093 1 1 54 PRO HB3 H -9.162 14.702 2.849 1.00 . A A . 54 PRO HB3 1 1
18 35094 1 1 54 PRO HD2 H -5.264 15.576 2.258 1.00 . A A . 54 PRO HD2 1 1
18 35095 1 1 54 PRO HD3 H -6.480 16.762 1.826 1.00 . A A . 54 PRO HD3 1 1
18 35096 1 1 54 PRO HG2 H -6.636 13.868 1.560 1.00 . A A . 54 PRO HG2 1 1
18 35097 1 1 54 PRO HG3 H -7.801 15.062 1.022 1.00 . A A . 54 PRO HG3 1 1
18 35098 1 1 54 PRO N N -6.661 15.998 3.790 1.00 . A A . 54 PRO N 1 1
18 35099 1 1 54 PRO O O -5.671 13.587 4.844 1.00 . A A . 54 PRO O 1 1
18 35100 1 1 55 SER C C -6.924 11.173 6.530 1.00 . A A . 55 SER C 1 1
18 35101 1 1 55 SER CA C -6.877 12.577 7.136 1.00 . A A . 55 SER CA 1 1
18 35102 1 1 55 SER CB C -7.594 12.596 8.487 1.00 . A A . 55 SER CB 1 1
18 35103 1 1 55 SER H H -8.389 13.839 6.458 1.00 . A A . 55 SER H 1 1
18 35104 1 1 55 SER HA H -5.845 12.903 7.268 1.00 . A A . 55 SER HA 1 1
18 35105 1 1 55 SER HB2 H -8.064 11.628 8.662 1.00 . A A . 55 SER HB2 1 1
18 35106 1 1 55 SER HB3 H -6.864 12.743 9.283 1.00 . A A . 55 SER HB3 1 1
18 35107 1 1 55 SER HG H -8.838 13.788 9.506 1.00 . A A . 55 SER HG 1 1
18 35108 1 1 55 SER N N -7.467 13.535 6.217 1.00 . A A . 55 SER N 1 1
18 35109 1 1 55 SER O O -7.971 10.528 6.529 1.00 . A A . 55 SER O 1 1
18 35110 1 1 55 SER OG O -8.581 13.621 8.554 1.00 . A A . 55 SER OG 1 1
18 35111 1 1 56 VAL C C -4.791 8.532 6.296 1.00 . A A . 56 VAL C 1 1
18 35112 1 1 56 VAL CA C -5.673 9.425 5.421 1.00 . A A . 56 VAL CA 1 1
18 35113 1 1 56 VAL CB C -5.158 9.551 3.985 1.00 . A A . 56 VAL CB 1 1
18 35114 1 1 56 VAL CG1 C -5.945 10.611 3.212 1.00 . A A . 56 VAL CG1 1 1
18 35115 1 1 56 VAL CG2 C -3.659 9.858 3.965 1.00 . A A . 56 VAL CG2 1 1
18 35116 1 1 56 VAL H H -4.928 11.272 6.034 1.00 . A A . 56 VAL H 1 1
18 35117 1 1 56 VAL HA H -6.676 9.001 5.384 1.00 . A A . 56 VAL HA 1 1
18 35118 1 1 56 VAL HB H -5.310 8.592 3.490 1.00 . A A . 56 VAL HB 1 1
18 35119 1 1 56 VAL HG11 H -7.010 10.380 3.261 1.00 . A A . 56 VAL HG11 1 1
18 35120 1 1 56 VAL HG12 H -5.765 11.591 3.652 1.00 . A A . 56 VAL HG12 1 1
18 35121 1 1 56 VAL HG13 H -5.622 10.615 2.170 1.00 . A A . 56 VAL HG13 1 1
18 35122 1 1 56 VAL HG21 H -3.147 9.213 4.679 1.00 . A A . 56 VAL HG21 1 1
18 35123 1 1 56 VAL HG22 H -3.265 9.678 2.965 1.00 . A A . 56 VAL HG22 1 1
18 35124 1 1 56 VAL HG23 H -3.498 10.901 4.237 1.00 . A A . 56 VAL HG23 1 1
18 35125 1 1 56 VAL N N -5.776 10.741 6.029 1.00 . A A . 56 VAL N 1 1
18 35126 1 1 56 VAL O O -4.199 8.998 7.268 1.00 . A A . 56 VAL O 1 1
18 35127 1 1 57 ASN C C -2.857 5.723 5.736 1.00 . A A . 57 ASN C 1 1
18 35128 1 1 57 ASN CA C -3.933 6.300 6.657 1.00 . A A . 57 ASN CA 1 1
18 35129 1 1 57 ASN CB C -4.795 5.140 7.161 1.00 . A A . 57 ASN CB 1 1
18 35130 1 1 57 ASN CG C -5.694 5.586 8.316 1.00 . A A . 57 ASN CG 1 1
18 35131 1 1 57 ASN H H -5.217 6.891 5.127 1.00 . A A . 57 ASN H 1 1
18 35132 1 1 57 ASN HA H -3.512 6.858 7.493 1.00 . A A . 57 ASN HA 1 1
18 35133 1 1 57 ASN HB2 H -5.408 4.757 6.345 1.00 . A A . 57 ASN HB2 1 1
18 35134 1 1 57 ASN HB3 H -4.154 4.322 7.489 1.00 . A A . 57 ASN HB3 1 1
18 35135 1 1 57 ASN HD21 H -7.243 5.670 7.015 1.00 . A A . 57 ASN HD21 1 1
18 35136 1 1 57 ASN HD22 H -7.624 6.097 8.650 1.00 . A A . 57 ASN HD22 1 1
18 35137 1 1 57 ASN N N -4.732 7.263 5.919 1.00 . A A . 57 ASN N 1 1
18 35138 1 1 57 ASN ND2 N -6.958 5.802 7.964 1.00 . A A . 57 ASN ND2 1 1
18 35139 1 1 57 ASN O O -3.107 5.488 4.554 1.00 . A A . 57 ASN O 1 1
18 35140 1 1 57 ASN OD1 O -5.268 5.724 9.451 1.00 . A A . 57 ASN OD1 1 1
18 35141 1 1 58 MET C C -0.367 3.483 5.865 1.00 . A A . 58 MET C 1 1
18 35142 1 1 58 MET CA C -0.566 4.968 5.555 1.00 . A A . 58 MET CA 1 1
18 35143 1 1 58 MET CB C 0.709 5.737 5.902 1.00 . A A . 58 MET CB 1 1
18 35144 1 1 58 MET CE C 2.532 8.231 4.404 1.00 . A A . 58 MET CE 1 1
18 35145 1 1 58 MET CG C 1.733 5.641 4.770 1.00 . A A . 58 MET CG 1 1
18 35146 1 1 58 MET H H -1.487 5.706 7.272 1.00 . A A . 58 MET H 1 1
18 35147 1 1 58 MET HA H -0.833 5.094 4.506 1.00 . A A . 58 MET HA 1 1
18 35148 1 1 58 MET HB2 H 0.468 6.783 6.091 1.00 . A A . 58 MET HB2 1 1
18 35149 1 1 58 MET HB3 H 1.140 5.340 6.822 1.00 . A A . 58 MET HB3 1 1
18 35150 1 1 58 MET HE1 H 2.553 8.061 5.481 1.00 . A A . 58 MET HE1 1 1
18 35151 1 1 58 MET HE2 H 3.545 8.167 4.007 1.00 . A A . 58 MET HE2 1 1
18 35152 1 1 58 MET HE3 H 2.124 9.220 4.200 1.00 . A A . 58 MET HE3 1 1
18 35153 1 1 58 MET HG2 H 2.744 5.664 5.178 1.00 . A A . 58 MET HG2 1 1
18 35154 1 1 58 MET HG3 H 1.622 4.690 4.248 1.00 . A A . 58 MET HG3 1 1
18 35155 1 1 58 MET N N -1.682 5.512 6.311 1.00 . A A . 58 MET N 1 1
18 35156 1 1 58 MET O O 0.200 3.131 6.899 1.00 . A A . 58 MET O 1 1
18 35157 1 1 58 MET SD S 1.508 6.993 3.626 1.00 . A A . 58 MET SD 1 1
18 35158 1 1 59 ASN C C 0.678 0.770 4.697 1.00 . A A . 59 ASN C 1 1
18 35159 1 1 59 ASN CA C -0.726 1.212 5.113 1.00 . A A . 59 ASN CA 1 1
18 35160 1 1 59 ASN CB C -1.735 0.473 4.232 1.00 . A A . 59 ASN CB 1 1
18 35161 1 1 59 ASN CG C -1.556 -1.042 4.346 1.00 . A A . 59 ASN CG 1 1
18 35162 1 1 59 ASN H H -1.304 2.945 4.113 1.00 . A A . 59 ASN H 1 1
18 35163 1 1 59 ASN HA H -0.926 1.025 6.169 1.00 . A A . 59 ASN HA 1 1
18 35164 1 1 59 ASN HB2 H -2.748 0.746 4.527 1.00 . A A . 59 ASN HB2 1 1
18 35165 1 1 59 ASN HB3 H -1.611 0.781 3.194 1.00 . A A . 59 ASN HB3 1 1
18 35166 1 1 59 ASN HD21 H -3.553 -1.210 4.632 1.00 . A A . 59 ASN HD21 1 1
18 35167 1 1 59 ASN HD22 H -2.675 -2.703 4.648 1.00 . A A . 59 ASN HD22 1 1
18 35168 1 1 59 ASN N N -0.844 2.651 4.951 1.00 . A A . 59 ASN N 1 1
18 35169 1 1 59 ASN ND2 N -2.688 -1.706 4.560 1.00 . A A . 59 ASN ND2 1 1
18 35170 1 1 59 ASN O O 1.194 1.213 3.672 1.00 . A A . 59 ASN O 1 1
18 35171 1 1 59 ASN OD1 O -0.462 -1.573 4.245 1.00 . A A . 59 ASN OD1 1 1
18 35172 1 1 60 VAL C C 2.614 -2.119 5.468 1.00 . A A . 60 VAL C 1 1
18 35173 1 1 60 VAL CA C 2.592 -0.606 5.242 1.00 . A A . 60 VAL CA 1 1
18 35174 1 1 60 VAL CB C 3.619 0.142 6.095 1.00 . A A . 60 VAL CB 1 1
18 35175 1 1 60 VAL CG1 C 5.002 -0.500 5.975 1.00 . A A . 60 VAL CG1 1 1
18 35176 1 1 60 VAL CG2 C 3.667 1.624 5.721 1.00 . A A . 60 VAL CG2 1 1
18 35177 1 1 60 VAL H H 0.831 -0.455 6.344 1.00 . A A . 60 VAL H 1 1
18 35178 1 1 60 VAL HA H 2.813 -0.404 4.194 1.00 . A A . 60 VAL HA 1 1
18 35179 1 1 60 VAL HB H 3.305 0.069 7.136 1.00 . A A . 60 VAL HB 1 1
18 35180 1 1 60 VAL HG11 H 4.966 -1.308 5.244 1.00 . A A . 60 VAL HG11 1 1
18 35181 1 1 60 VAL HG12 H 5.724 0.250 5.651 1.00 . A A . 60 VAL HG12 1 1
18 35182 1 1 60 VAL HG13 H 5.303 -0.900 6.943 1.00 . A A . 60 VAL HG13 1 1
18 35183 1 1 60 VAL HG21 H 4.592 1.833 5.182 1.00 . A A . 60 VAL HG21 1 1
18 35184 1 1 60 VAL HG22 H 2.815 1.867 5.087 1.00 . A A . 60 VAL HG22 1 1
18 35185 1 1 60 VAL HG23 H 3.631 2.229 6.627 1.00 . A A . 60 VAL HG23 1 1
18 35186 1 1 60 VAL N N 1.257 -0.099 5.513 1.00 . A A . 60 VAL N 1 1
18 35187 1 1 60 VAL O O 2.591 -2.580 6.608 1.00 . A A . 60 VAL O 1 1
18 35188 1 1 61 ALA C C 3.233 -4.855 3.112 1.00 . A A . 61 ALA C 1 1
18 35189 1 1 61 ALA CA C 2.683 -4.301 4.428 1.00 . A A . 61 ALA CA 1 1
18 35190 1 1 61 ALA CB C 1.279 -4.823 4.739 1.00 . A A . 61 ALA CB 1 1
18 35191 1 1 61 ALA H H 2.676 -2.467 3.440 1.00 . A A . 61 ALA H 1 1
18 35192 1 1 61 ALA HA H 3.351 -4.586 5.240 1.00 . A A . 61 ALA HA 1 1
18 35193 1 1 61 ALA HB1 H 1.294 -5.913 4.767 1.00 . A A . 61 ALA HB1 1 1
18 35194 1 1 61 ALA HB2 H 0.954 -4.439 5.706 1.00 . A A . 61 ALA HB2 1 1
18 35195 1 1 61 ALA HB3 H 0.587 -4.489 3.965 1.00 . A A . 61 ALA HB3 1 1
18 35196 1 1 61 ALA N N 2.658 -2.850 4.364 1.00 . A A . 61 ALA N 1 1
18 35197 1 1 61 ALA O O 3.345 -4.128 2.126 1.00 . A A . 61 ALA O 1 1
18 35198 1 1 62 ASP C C 5.101 -5.871 1.273 1.00 . A A . 62 ASP C 1 1
18 35199 1 1 62 ASP CA C 4.097 -6.799 1.961 1.00 . A A . 62 ASP CA 1 1
18 35200 1 1 62 ASP CB C 2.988 -7.122 0.958 1.00 . A A . 62 ASP CB 1 1
18 35201 1 1 62 ASP CG C 3.279 -8.303 0.030 1.00 . A A . 62 ASP CG 1 1
18 35202 1 1 62 ASP H H 3.468 -6.723 3.945 1.00 . A A . 62 ASP H 1 1
18 35203 1 1 62 ASP HA H 4.561 -7.713 2.331 1.00 . A A . 62 ASP HA 1 1
18 35204 1 1 62 ASP HB2 H 2.070 -7.329 1.509 1.00 . A A . 62 ASP HB2 1 1
18 35205 1 1 62 ASP HB3 H 2.801 -6.238 0.349 1.00 . A A . 62 ASP HB3 1 1
18 35206 1 1 62 ASP N N 3.562 -6.139 3.139 1.00 . A A . 62 ASP N 1 1
18 35207 1 1 62 ASP O O 5.216 -5.874 0.048 1.00 . A A . 62 ASP O 1 1
18 35208 1 1 62 ASP OD1 O 4.221 -9.059 0.351 1.00 . A A . 62 ASP OD1 1 1
18 35209 1 1 62 ASP OD2 O 2.552 -8.423 -0.980 1.00 . A A . 62 ASP OD2 1 1
18 35210 1 1 63 ALA C C 6.128 -3.238 0.557 1.00 . A A . 63 ALA C 1 1
18 35211 1 1 63 ALA CA C 6.790 -4.167 1.577 1.00 . A A . 63 ALA CA 1 1
18 35212 1 1 63 ALA CB C 7.964 -4.947 0.979 1.00 . A A . 63 ALA CB 1 1
18 35213 1 1 63 ALA H H 5.701 -5.102 3.086 1.00 . A A . 63 ALA H 1 1
18 35214 1 1 63 ALA HA H 7.154 -3.573 2.415 1.00 . A A . 63 ALA HA 1 1
18 35215 1 1 63 ALA HB1 H 7.919 -5.983 1.313 1.00 . A A . 63 ALA HB1 1 1
18 35216 1 1 63 ALA HB2 H 7.906 -4.913 -0.109 1.00 . A A . 63 ALA HB2 1 1
18 35217 1 1 63 ALA HB3 H 8.902 -4.500 1.308 1.00 . A A . 63 ALA HB3 1 1
18 35218 1 1 63 ALA N N 5.801 -5.099 2.091 1.00 . A A . 63 ALA N 1 1
18 35219 1 1 63 ALA O O 6.588 -3.129 -0.579 1.00 . A A . 63 ALA O 1 1
18 35220 1 1 64 THR C C 3.791 -0.496 0.952 1.00 . A A . 64 THR C 1 1
18 35221 1 1 64 THR CA C 4.330 -1.675 0.140 1.00 . A A . 64 THR CA 1 1
18 35222 1 1 64 THR CB C 3.237 -2.469 -0.578 1.00 . A A . 64 THR CB 1 1
18 35223 1 1 64 THR CG2 C 2.295 -1.572 -1.383 1.00 . A A . 64 THR CG2 1 1
18 35224 1 1 64 THR H H 4.693 -2.685 1.925 1.00 . A A . 64 THR H 1 1
18 35225 1 1 64 THR HA H 5.025 -1.266 -0.594 1.00 . A A . 64 THR HA 1 1
18 35226 1 1 64 THR HB H 2.679 -3.087 0.126 1.00 . A A . 64 THR HB 1 1
18 35227 1 1 64 THR HG1 H 3.305 -3.793 -2.077 1.00 . A A . 64 THR HG1 1 1
18 35228 1 1 64 THR HG21 H 2.861 -1.052 -2.156 1.00 . A A . 64 THR HG21 1 1
18 35229 1 1 64 THR HG22 H 1.521 -2.183 -1.849 1.00 . A A . 64 THR HG22 1 1
18 35230 1 1 64 THR HG23 H 1.832 -0.843 -0.719 1.00 . A A . 64 THR HG23 1 1
18 35231 1 1 64 THR N N 5.060 -2.591 1.000 1.00 . A A . 64 THR N 1 1
18 35232 1 1 64 THR O O 3.647 -0.591 2.170 1.00 . A A . 64 THR O 1 1
18 35233 1 1 64 THR OG1 O 3.941 -3.212 -1.569 1.00 . A A . 64 THR OG1 1 1
18 35234 1 1 65 VAL C C 1.672 2.185 0.216 1.00 . A A . 65 VAL C 1 1
18 35235 1 1 65 VAL CA C 2.988 1.784 0.886 1.00 . A A . 65 VAL CA 1 1
18 35236 1 1 65 VAL CB C 4.039 2.895 0.852 1.00 . A A . 65 VAL CB 1 1
18 35237 1 1 65 VAL CG1 C 3.387 4.271 1.001 1.00 . A A . 65 VAL CG1 1 1
18 35238 1 1 65 VAL CG2 C 5.105 2.674 1.927 1.00 . A A . 65 VAL CG2 1 1
18 35239 1 1 65 VAL H H 3.628 0.657 -0.745 1.00 . A A . 65 VAL H 1 1
18 35240 1 1 65 VAL HA H 2.790 1.539 1.930 1.00 . A A . 65 VAL HA 1 1
18 35241 1 1 65 VAL HB H 4.532 2.861 -0.119 1.00 . A A . 65 VAL HB 1 1
18 35242 1 1 65 VAL HG11 H 2.941 4.566 0.051 1.00 . A A . 65 VAL HG11 1 1
18 35243 1 1 65 VAL HG12 H 2.613 4.226 1.767 1.00 . A A . 65 VAL HG12 1 1
18 35244 1 1 65 VAL HG13 H 4.143 5.002 1.290 1.00 . A A . 65 VAL HG13 1 1
18 35245 1 1 65 VAL HG21 H 5.138 3.539 2.590 1.00 . A A . 65 VAL HG21 1 1
18 35246 1 1 65 VAL HG22 H 4.859 1.783 2.505 1.00 . A A . 65 VAL HG22 1 1
18 35247 1 1 65 VAL HG23 H 6.078 2.543 1.453 1.00 . A A . 65 VAL HG23 1 1
18 35248 1 1 65 VAL N N 3.508 0.588 0.246 1.00 . A A . 65 VAL N 1 1
18 35249 1 1 65 VAL O O 1.676 2.790 -0.855 1.00 . A A . 65 VAL O 1 1
18 35250 1 1 66 THR C C -1.445 3.158 1.266 1.00 . A A . 66 THR C 1 1
18 35251 1 1 66 THR CA C -0.742 2.148 0.356 1.00 . A A . 66 THR CA 1 1
18 35252 1 1 66 THR CB C -1.513 0.836 0.194 1.00 . A A . 66 THR CB 1 1
18 35253 1 1 66 THR CG2 C -2.852 1.028 -0.520 1.00 . A A . 66 THR CG2 1 1
18 35254 1 1 66 THR H H 0.583 1.341 1.746 1.00 . A A . 66 THR H 1 1
18 35255 1 1 66 THR HA H -0.624 2.623 -0.618 1.00 . A A . 66 THR HA 1 1
18 35256 1 1 66 THR HB H -1.652 0.345 1.158 1.00 . A A . 66 THR HB 1 1
18 35257 1 1 66 THR HG1 H -0.510 -0.810 -0.344 1.00 . A A . 66 THR HG1 1 1
18 35258 1 1 66 THR HG21 H -3.018 0.200 -1.209 1.00 . A A . 66 THR HG21 1 1
18 35259 1 1 66 THR HG22 H -3.656 1.055 0.215 1.00 . A A . 66 THR HG22 1 1
18 35260 1 1 66 THR HG23 H -2.836 1.965 -1.076 1.00 . A A . 66 THR HG23 1 1
18 35261 1 1 66 THR N N 0.578 1.832 0.875 1.00 . A A . 66 THR N 1 1
18 35262 1 1 66 THR O O -1.508 2.966 2.479 1.00 . A A . 66 THR O 1 1
18 35263 1 1 66 THR OG1 O -0.730 0.085 -0.730 1.00 . A A . 66 THR OG1 1 1
18 35264 1 1 67 VAL C C -4.148 4.929 1.420 1.00 . A A . 67 VAL C 1 1
18 35265 1 1 67 VAL CA C -2.652 5.250 1.383 1.00 . A A . 67 VAL CA 1 1
18 35266 1 1 67 VAL CB C -2.350 6.619 0.770 1.00 . A A . 67 VAL CB 1 1
18 35267 1 1 67 VAL CG1 C -3.045 7.736 1.551 1.00 . A A . 67 VAL CG1 1 1
18 35268 1 1 67 VAL CG2 C -0.841 6.863 0.690 1.00 . A A . 67 VAL CG2 1 1
18 35269 1 1 67 VAL H H -1.900 4.358 -0.343 1.00 . A A . 67 VAL H 1 1
18 35270 1 1 67 VAL HA H -2.266 5.244 2.402 1.00 . A A . 67 VAL HA 1 1
18 35271 1 1 67 VAL HB H -2.744 6.626 -0.246 1.00 . A A . 67 VAL HB 1 1
18 35272 1 1 67 VAL HG11 H -4.065 7.855 1.185 1.00 . A A . 67 VAL HG11 1 1
18 35273 1 1 67 VAL HG12 H -3.067 7.478 2.610 1.00 . A A . 67 VAL HG12 1 1
18 35274 1 1 67 VAL HG13 H -2.498 8.669 1.415 1.00 . A A . 67 VAL HG13 1 1
18 35275 1 1 67 VAL HG21 H -0.580 7.194 -0.315 1.00 . A A . 67 VAL HG21 1 1
18 35276 1 1 67 VAL HG22 H -0.559 7.630 1.410 1.00 . A A . 67 VAL HG22 1 1
18 35277 1 1 67 VAL HG23 H -0.311 5.938 0.917 1.00 . A A . 67 VAL HG23 1 1
18 35278 1 1 67 VAL N N -1.956 4.210 0.644 1.00 . A A . 67 VAL N 1 1
18 35279 1 1 67 VAL O O -4.856 5.140 0.437 1.00 . A A . 67 VAL O 1 1
18 35280 1 1 68 ILE C C -6.711 5.229 3.432 1.00 . A A . 68 ILE C 1 1
18 35281 1 1 68 ILE CA C -5.982 4.073 2.743 1.00 . A A . 68 ILE CA 1 1
18 35282 1 1 68 ILE CB C -6.109 2.739 3.482 1.00 . A A . 68 ILE CB 1 1
18 35283 1 1 68 ILE CD1 C -5.795 0.246 3.268 1.00 . A A . 68 ILE CD1 1 1
18 35284 1 1 68 ILE CG1 C -5.405 1.618 2.714 1.00 . A A . 68 ILE CG1 1 1
18 35285 1 1 68 ILE CG2 C -7.575 2.407 3.766 1.00 . A A . 68 ILE CG2 1 1
18 35286 1 1 68 ILE H H -4.001 4.257 3.360 1.00 . A A . 68 ILE H 1 1
18 35287 1 1 68 ILE HA H -6.413 3.934 1.752 1.00 . A A . 68 ILE HA 1 1
18 35288 1 1 68 ILE HB H -5.607 2.833 4.445 1.00 . A A . 68 ILE HB 1 1
18 35289 1 1 68 ILE HD11 H -4.987 -0.462 3.086 1.00 . A A . 68 ILE HD11 1 1
18 35290 1 1 68 ILE HD12 H -5.975 0.324 4.340 1.00 . A A . 68 ILE HD12 1 1
18 35291 1 1 68 ILE HD13 H -6.701 -0.102 2.772 1.00 . A A . 68 ILE HD13 1 1
18 35292 1 1 68 ILE HG12 H -5.668 1.676 1.658 1.00 . A A . 68 ILE HG12 1 1
18 35293 1 1 68 ILE HG13 H -4.325 1.748 2.782 1.00 . A A . 68 ILE HG13 1 1
18 35294 1 1 68 ILE HG21 H -7.995 3.159 4.433 1.00 . A A . 68 ILE HG21 1 1
18 35295 1 1 68 ILE HG22 H -8.134 2.398 2.830 1.00 . A A . 68 ILE HG22 1 1
18 35296 1 1 68 ILE HG23 H -7.640 1.426 4.237 1.00 . A A . 68 ILE HG23 1 1
18 35297 1 1 68 ILE N N -4.584 4.425 2.565 1.00 . A A . 68 ILE N 1 1
18 35298 1 1 68 ILE O O -6.125 5.937 4.250 1.00 . A A . 68 ILE O 1 1
18 35299 1 1 69 SER C C -9.153 6.099 5.095 1.00 . A A . 69 SER C 1 1
18 35300 1 1 69 SER CA C -8.792 6.442 3.648 1.00 . A A . 69 SER CA 1 1
18 35301 1 1 69 SER CB C -10.061 6.668 2.824 1.00 . A A . 69 SER CB 1 1
18 35302 1 1 69 SER H H -8.446 4.804 2.409 1.00 . A A . 69 SER H 1 1
18 35303 1 1 69 SER HA H -8.171 7.337 3.611 1.00 . A A . 69 SER HA 1 1
18 35304 1 1 69 SER HB2 H -9.789 7.011 1.826 1.00 . A A . 69 SER HB2 1 1
18 35305 1 1 69 SER HB3 H -10.587 5.721 2.702 1.00 . A A . 69 SER HB3 1 1
18 35306 1 1 69 SER HG H -10.437 8.471 3.605 1.00 . A A . 69 SER HG 1 1
18 35307 1 1 69 SER N N -7.977 5.384 3.075 1.00 . A A . 69 SER N 1 1
18 35308 1 1 69 SER O O -8.994 4.957 5.524 1.00 . A A . 69 SER O 1 1
18 35309 1 1 69 SER OG O -10.930 7.619 3.432 1.00 . A A . 69 SER OG 1 1
18 35310 1 1 70 GLU C C -11.425 6.338 7.285 1.00 . A A . 70 GLU C 1 1
18 35311 1 1 70 GLU CA C -10.015 6.928 7.197 1.00 . A A . 70 GLU CA 1 1
18 35312 1 1 70 GLU CB C -9.923 8.247 7.967 1.00 . A A . 70 GLU CB 1 1
18 35313 1 1 70 GLU CD C -10.771 9.561 9.945 1.00 . A A . 70 GLU CD 1 1
18 35314 1 1 70 GLU CG C -10.899 8.263 9.145 1.00 . A A . 70 GLU CG 1 1
18 35315 1 1 70 GLU H H -9.757 8.034 5.451 1.00 . A A . 70 GLU H 1 1
18 35316 1 1 70 GLU HA H -9.293 6.223 7.608 1.00 . A A . 70 GLU HA 1 1
18 35317 1 1 70 GLU HB2 H -8.906 8.390 8.330 1.00 . A A . 70 GLU HB2 1 1
18 35318 1 1 70 GLU HB3 H -10.142 9.079 7.298 1.00 . A A . 70 GLU HB3 1 1
18 35319 1 1 70 GLU HG2 H -11.920 8.156 8.779 1.00 . A A . 70 GLU HG2 1 1
18 35320 1 1 70 GLU HG3 H -10.703 7.410 9.796 1.00 . A A . 70 GLU HG3 1 1
18 35321 1 1 70 GLU N N -9.631 7.108 5.807 1.00 . A A . 70 GLU N 1 1
18 35322 1 1 70 GLU O O -11.712 5.538 8.174 1.00 . A A . 70 GLU O 1 1
18 35323 1 1 70 GLU OE1 O -9.626 10.051 10.054 1.00 . A A . 70 GLU OE1 1 1
18 35324 1 1 70 GLU OE2 O -11.822 10.035 10.429 1.00 . A A . 70 GLU OE2 1 1
18 35325 1 1 71 LYS C C -13.641 4.760 6.152 1.00 . A A . 71 LYS C 1 1
18 35326 1 1 71 LYS CA C -13.639 6.281 6.313 1.00 . A A . 71 LYS CA 1 1
18 35327 1 1 71 LYS CB C -14.431 7.015 5.230 1.00 . A A . 71 LYS CB 1 1
18 35328 1 1 71 LYS CD C -14.591 9.244 6.400 1.00 . A A . 71 LYS CD 1 1
18 35329 1 1 71 LYS CE C -15.513 10.197 7.162 1.00 . A A . 71 LYS CE 1 1
18 35330 1 1 71 LYS CG C -15.373 8.051 5.846 1.00 . A A . 71 LYS CG 1 1
18 35331 1 1 71 LYS H H -12.025 7.409 5.633 1.00 . A A . 71 LYS H 1 1
18 35332 1 1 71 LYS HA H -14.097 6.528 7.271 1.00 . A A . 71 LYS HA 1 1
18 35333 1 1 71 LYS HB2 H -13.743 7.508 4.542 1.00 . A A . 71 LYS HB2 1 1
18 35334 1 1 71 LYS HB3 H -15.005 6.298 4.645 1.00 . A A . 71 LYS HB3 1 1
18 35335 1 1 71 LYS HD2 H -13.801 8.890 7.062 1.00 . A A . 71 LYS HD2 1 1
18 35336 1 1 71 LYS HD3 H -14.107 9.777 5.582 1.00 . A A . 71 LYS HD3 1 1
18 35337 1 1 71 LYS HE2 H -16.370 9.649 7.554 1.00 . A A . 71 LYS HE2 1 1
18 35338 1 1 71 LYS HE3 H -14.985 10.616 8.019 1.00 . A A . 71 LYS HE3 1 1
18 35339 1 1 71 LYS HG2 H -16.084 8.394 5.094 1.00 . A A . 71 LYS HG2 1 1
18 35340 1 1 71 LYS HG3 H -15.953 7.589 6.645 1.00 . A A . 71 LYS HG3 1 1
18 35341 1 1 71 LYS HZ1 H -16.884 11.593 6.569 1.00 . A A . 71 LYS HZ1 1 1
18 35342 1 1 71 LYS HZ2 H -15.336 12.054 6.327 1.00 . A A . 71 LYS HZ2 1 1
18 35343 1 1 71 LYS HZ3 H -16.025 10.956 5.335 1.00 . A A . 71 LYS HZ3 1 1
18 35344 1 1 71 LYS N N -12.266 6.757 6.352 1.00 . A A . 71 LYS N 1 1
18 35345 1 1 71 LYS NZ N -15.977 11.288 6.276 1.00 . A A . 71 LYS NZ 1 1
18 35346 1 1 71 LYS O O -13.901 4.031 7.109 1.00 . A A . 71 LYS O 1 1
18 35347 1 1 72 ASN C C -11.887 2.383 4.817 1.00 . A A . 72 ASN C 1 1
18 35348 1 1 72 ASN CA C -13.314 2.903 4.637 1.00 . A A . 72 ASN CA 1 1
18 35349 1 1 72 ASN CB C -13.737 2.634 3.191 1.00 . A A . 72 ASN CB 1 1
18 35350 1 1 72 ASN CG C -15.172 2.108 3.128 1.00 . A A . 72 ASN CG 1 1
18 35351 1 1 72 ASN H H -13.139 4.924 4.163 1.00 . A A . 72 ASN H 1 1
18 35352 1 1 72 ASN HA H -14.016 2.447 5.335 1.00 . A A . 72 ASN HA 1 1
18 35353 1 1 72 ASN HB2 H -13.656 3.551 2.608 1.00 . A A . 72 ASN HB2 1 1
18 35354 1 1 72 ASN HB3 H -13.060 1.908 2.740 1.00 . A A . 72 ASN HB3 1 1
18 35355 1 1 72 ASN HD21 H -15.596 3.563 1.786 1.00 . A A . 72 ASN HD21 1 1
18 35356 1 1 72 ASN HD22 H -16.918 2.518 2.189 1.00 . A A . 72 ASN HD22 1 1
18 35357 1 1 72 ASN N N -13.349 4.325 4.935 1.00 . A A . 72 ASN N 1 1
18 35358 1 1 72 ASN ND2 N -15.961 2.785 2.299 1.00 . A A . 72 ASN ND2 1 1
18 35359 1 1 72 ASN O O -10.956 3.165 5.005 1.00 . A A . 72 ASN O 1 1
18 35360 1 1 72 ASN OD1 O -15.539 1.150 3.789 1.00 . A A . 72 ASN OD1 1 1
18 35361 1 1 73 GLU C C -10.001 -0.167 3.577 1.00 . A A . 73 GLU C 1 1
18 35362 1 1 73 GLU CA C -10.460 0.432 4.908 1.00 . A A . 73 GLU CA 1 1
18 35363 1 1 73 GLU CB C -10.497 -0.634 6.005 1.00 . A A . 73 GLU CB 1 1
18 35364 1 1 73 GLU CD C -12.400 -1.992 5.060 1.00 . A A . 73 GLU CD 1 1
18 35365 1 1 73 GLU CG C -10.917 -1.991 5.437 1.00 . A A . 73 GLU CG 1 1
18 35366 1 1 73 GLU H H -12.520 0.437 4.601 1.00 . A A . 73 GLU H 1 1
18 35367 1 1 73 GLU HA H -9.782 1.231 5.208 1.00 . A A . 73 GLU HA 1 1
18 35368 1 1 73 GLU HB2 H -9.514 -0.718 6.468 1.00 . A A . 73 GLU HB2 1 1
18 35369 1 1 73 GLU HB3 H -11.193 -0.332 6.787 1.00 . A A . 73 GLU HB3 1 1
18 35370 1 1 73 GLU HG2 H -10.315 -2.224 4.559 1.00 . A A . 73 GLU HG2 1 1
18 35371 1 1 73 GLU HG3 H -10.724 -2.772 6.172 1.00 . A A . 73 GLU HG3 1 1
18 35372 1 1 73 GLU N N -11.759 1.066 4.754 1.00 . A A . 73 GLU N 1 1
18 35373 1 1 73 GLU O O -8.816 -0.442 3.392 1.00 . A A . 73 GLU O 1 1
18 35374 1 1 73 GLU OE1 O -12.770 -1.157 4.207 1.00 . A A . 73 GLU OE1 1 1
18 35375 1 1 73 GLU OE2 O -13.130 -2.829 5.634 1.00 . A A . 73 GLU OE2 1 1
18 35376 1 1 74 GLU C C -10.306 0.201 0.390 1.00 . A A . 74 GLU C 1 1
18 35377 1 1 74 GLU CA C -10.671 -0.912 1.375 1.00 . A A . 74 GLU CA 1 1
18 35378 1 1 74 GLU CB C -11.850 -1.737 0.858 1.00 . A A . 74 GLU CB 1 1
18 35379 1 1 74 GLU CD C -14.361 -1.547 0.997 1.00 . A A . 74 GLU CD 1 1
18 35380 1 1 74 GLU CG C -13.064 -0.848 0.584 1.00 . A A . 74 GLU CG 1 1
18 35381 1 1 74 GLU H H -11.923 -0.124 2.842 1.00 . A A . 74 GLU H 1 1
18 35382 1 1 74 GLU HA H -9.814 -1.568 1.526 1.00 . A A . 74 GLU HA 1 1
18 35383 1 1 74 GLU HB2 H -11.562 -2.257 -0.056 1.00 . A A . 74 GLU HB2 1 1
18 35384 1 1 74 GLU HB3 H -12.113 -2.502 1.590 1.00 . A A . 74 GLU HB3 1 1
18 35385 1 1 74 GLU HG2 H -12.963 0.090 1.130 1.00 . A A . 74 GLU HG2 1 1
18 35386 1 1 74 GLU HG3 H -13.104 -0.596 -0.476 1.00 . A A . 74 GLU HG3 1 1
18 35387 1 1 74 GLU N N -10.962 -0.351 2.684 1.00 . A A . 74 GLU N 1 1
18 35388 1 1 74 GLU O O -9.646 -0.049 -0.617 1.00 . A A . 74 GLU O 1 1
18 35389 1 1 74 GLU OE1 O -14.459 -1.901 2.192 1.00 . A A . 74 GLU OE1 1 1
18 35390 1 1 74 GLU OE2 O -15.225 -1.711 0.109 1.00 . A A . 74 GLU OE2 1 1
18 35391 1 1 75 GLU C C -8.991 2.904 -0.090 1.00 . A A . 75 GLU C 1 1
18 35392 1 1 75 GLU CA C -10.481 2.556 -0.129 1.00 . A A . 75 GLU CA 1 1
18 35393 1 1 75 GLU CB C -11.334 3.756 0.289 1.00 . A A . 75 GLU CB 1 1
18 35394 1 1 75 GLU CD C -12.963 5.516 -0.492 1.00 . A A . 75 GLU CD 1 1
18 35395 1 1 75 GLU CG C -12.026 4.385 -0.922 1.00 . A A . 75 GLU CG 1 1
18 35396 1 1 75 GLU H H -11.288 1.600 1.536 1.00 . A A . 75 GLU H 1 1
18 35397 1 1 75 GLU HA H -10.764 2.250 -1.136 1.00 . A A . 75 GLU HA 1 1
18 35398 1 1 75 GLU HB2 H -12.082 3.439 1.016 1.00 . A A . 75 GLU HB2 1 1
18 35399 1 1 75 GLU HB3 H -10.707 4.499 0.781 1.00 . A A . 75 GLU HB3 1 1
18 35400 1 1 75 GLU HG2 H -11.277 4.771 -1.613 1.00 . A A . 75 GLU HG2 1 1
18 35401 1 1 75 GLU HG3 H -12.592 3.623 -1.458 1.00 . A A . 75 GLU HG3 1 1
18 35402 1 1 75 GLU N N -10.752 1.405 0.715 1.00 . A A . 75 GLU N 1 1
18 35403 1 1 75 GLU O O -8.492 3.401 0.918 1.00 . A A . 75 GLU O 1 1
18 35404 1 1 75 GLU OE1 O -14.024 5.187 0.081 1.00 . A A . 75 GLU OE1 1 1
18 35405 1 1 75 GLU OE2 O -12.596 6.683 -0.746 1.00 . A A . 75 GLU OE2 1 1
18 35406 1 1 76 VAL C C -6.687 4.115 -2.216 1.00 . A A . 76 VAL C 1 1
18 35407 1 1 76 VAL CA C -6.900 2.904 -1.306 1.00 . A A . 76 VAL CA 1 1
18 35408 1 1 76 VAL CB C -6.159 1.656 -1.789 1.00 . A A . 76 VAL CB 1 1
18 35409 1 1 76 VAL CG1 C -7.057 0.795 -2.680 1.00 . A A . 76 VAL CG1 1 1
18 35410 1 1 76 VAL CG2 C -4.866 2.033 -2.515 1.00 . A A . 76 VAL CG2 1 1
18 35411 1 1 76 VAL H H -8.736 2.222 -2.016 1.00 . A A . 76 VAL H 1 1
18 35412 1 1 76 VAL HA H -6.537 3.147 -0.307 1.00 . A A . 76 VAL HA 1 1
18 35413 1 1 76 VAL HB H -5.891 1.065 -0.913 1.00 . A A . 76 VAL HB 1 1
18 35414 1 1 76 VAL HG11 H -7.789 0.274 -2.062 1.00 . A A . 76 VAL HG11 1 1
18 35415 1 1 76 VAL HG12 H -7.575 1.432 -3.398 1.00 . A A . 76 VAL HG12 1 1
18 35416 1 1 76 VAL HG13 H -6.448 0.066 -3.214 1.00 . A A . 76 VAL HG13 1 1
18 35417 1 1 76 VAL HG21 H -4.185 1.182 -2.510 1.00 . A A . 76 VAL HG21 1 1
18 35418 1 1 76 VAL HG22 H -5.095 2.308 -3.545 1.00 . A A . 76 VAL HG22 1 1
18 35419 1 1 76 VAL HG23 H -4.398 2.877 -2.009 1.00 . A A . 76 VAL HG23 1 1
18 35420 1 1 76 VAL N N -8.323 2.627 -1.200 1.00 . A A . 76 VAL N 1 1
18 35421 1 1 76 VAL O O -6.585 3.972 -3.433 1.00 . A A . 76 VAL O 1 1
18 35422 1 1 77 LEU C C -5.225 6.361 -3.261 1.00 . A A . 77 LEU C 1 1
18 35423 1 1 77 LEU CA C -6.428 6.518 -2.328 1.00 . A A . 77 LEU CA 1 1
18 35424 1 1 77 LEU CB C -6.311 7.702 -1.367 1.00 . A A . 77 LEU CB 1 1
18 35425 1 1 77 LEU CD1 C -7.214 8.414 0.878 1.00 . A A . 77 LEU CD1 1 1
18 35426 1 1 77 LEU CD2 C -8.384 9.134 -1.254 1.00 . A A . 77 LEU CD2 1 1
18 35427 1 1 77 LEU CG C -7.569 8.040 -0.563 1.00 . A A . 77 LEU CG 1 1
18 35428 1 1 77 LEU H H -6.711 5.390 -0.600 1.00 . A A . 77 LEU H 1 1
18 35429 1 1 77 LEU HA H -7.318 6.682 -2.936 1.00 . A A . 77 LEU HA 1 1
18 35430 1 1 77 LEU HB2 H -5.500 7.499 -0.668 1.00 . A A . 77 LEU HB2 1 1
18 35431 1 1 77 LEU HB3 H -6.024 8.583 -1.941 1.00 . A A . 77 LEU HB3 1 1
18 35432 1 1 77 LEU HD11 H -7.565 9.424 1.088 1.00 . A A . 77 LEU HD11 1 1
18 35433 1 1 77 LEU HD12 H -7.692 7.713 1.563 1.00 . A A . 77 LEU HD12 1 1
18 35434 1 1 77 LEU HD13 H -6.133 8.369 1.009 1.00 . A A . 77 LEU HD13 1 1
18 35435 1 1 77 LEU HD21 H -7.751 10.003 -1.431 1.00 . A A . 77 LEU HD21 1 1
18 35436 1 1 77 LEU HD22 H -8.761 8.760 -2.206 1.00 . A A . 77 LEU HD22 1 1
18 35437 1 1 77 LEU HD23 H -9.223 9.419 -0.619 1.00 . A A . 77 LEU HD23 1 1
18 35438 1 1 77 LEU HG H -8.196 7.150 -0.519 1.00 . A A . 77 LEU HG 1 1
18 35439 1 1 77 LEU N N -6.627 5.282 -1.590 1.00 . A A . 77 LEU N 1 1
18 35440 1 1 77 LEU O O -5.343 6.556 -4.469 1.00 . A A . 77 LEU O 1 1
18 35441 1 1 78 VAL C C -2.289 4.447 -3.120 1.00 . A A . 78 VAL C 1 1
18 35442 1 1 78 VAL CA C -2.872 5.828 -3.426 1.00 . A A . 78 VAL CA 1 1
18 35443 1 1 78 VAL CB C -1.895 6.968 -3.130 1.00 . A A . 78 VAL CB 1 1
18 35444 1 1 78 VAL CG1 C -0.453 6.542 -3.416 1.00 . A A . 78 VAL CG1 1 1
18 35445 1 1 78 VAL CG2 C -2.262 8.224 -3.922 1.00 . A A . 78 VAL CG2 1 1
18 35446 1 1 78 VAL H H -4.008 5.857 -1.680 1.00 . A A . 78 VAL H 1 1
18 35447 1 1 78 VAL HA H -3.133 5.873 -4.483 1.00 . A A . 78 VAL HA 1 1
18 35448 1 1 78 VAL HB H -1.969 7.207 -2.069 1.00 . A A . 78 VAL HB 1 1
18 35449 1 1 78 VAL HG11 H -0.336 6.349 -4.483 1.00 . A A . 78 VAL HG11 1 1
18 35450 1 1 78 VAL HG12 H 0.228 7.338 -3.114 1.00 . A A . 78 VAL HG12 1 1
18 35451 1 1 78 VAL HG13 H -0.224 5.636 -2.856 1.00 . A A . 78 VAL HG13 1 1
18 35452 1 1 78 VAL HG21 H -1.394 8.880 -3.987 1.00 . A A . 78 VAL HG21 1 1
18 35453 1 1 78 VAL HG22 H -2.580 7.942 -4.926 1.00 . A A . 78 VAL HG22 1 1
18 35454 1 1 78 VAL HG23 H -3.075 8.747 -3.418 1.00 . A A . 78 VAL HG23 1 1
18 35455 1 1 78 VAL N N -4.095 6.013 -2.663 1.00 . A A . 78 VAL N 1 1
18 35456 1 1 78 VAL O O -2.461 3.926 -2.019 1.00 . A A . 78 VAL O 1 1
18 35457 1 1 79 GLU C C 0.457 2.620 -4.423 1.00 . A A . 79 GLU C 1 1
18 35458 1 1 79 GLU CA C -1.003 2.582 -3.967 1.00 . A A . 79 GLU CA 1 1
18 35459 1 1 79 GLU CB C -1.790 1.521 -4.738 1.00 . A A . 79 GLU CB 1 1
18 35460 1 1 79 GLU CD C -2.339 -0.934 -4.558 1.00 . A A . 79 GLU CD 1 1
18 35461 1 1 79 GLU CG C -1.234 0.121 -4.468 1.00 . A A . 79 GLU CG 1 1
18 35462 1 1 79 GLU H H -1.476 4.323 -5.008 1.00 . A A . 79 GLU H 1 1
18 35463 1 1 79 GLU HA H -1.051 2.359 -2.901 1.00 . A A . 79 GLU HA 1 1
18 35464 1 1 79 GLU HB2 H -2.841 1.561 -4.449 1.00 . A A . 79 GLU HB2 1 1
18 35465 1 1 79 GLU HB3 H -1.745 1.734 -5.806 1.00 . A A . 79 GLU HB3 1 1
18 35466 1 1 79 GLU HG2 H -0.449 -0.107 -5.188 1.00 . A A . 79 GLU HG2 1 1
18 35467 1 1 79 GLU HG3 H -0.778 0.092 -3.478 1.00 . A A . 79 GLU HG3 1 1
18 35468 1 1 79 GLU N N -1.612 3.893 -4.115 1.00 . A A . 79 GLU N 1 1
18 35469 1 1 79 GLU O O 0.744 2.477 -5.611 1.00 . A A . 79 GLU O 1 1
18 35470 1 1 79 GLU OE1 O -2.983 -0.991 -5.627 1.00 . A A . 79 GLU OE1 1 1
18 35471 1 1 79 GLU OE2 O -2.513 -1.660 -3.555 1.00 . A A . 79 GLU OE2 1 1
18 35472 1 1 80 CYS C C 3.433 1.650 -3.113 1.00 . A A . 80 CYS C 1 1
18 35473 1 1 80 CYS CA C 2.765 2.873 -3.743 1.00 . A A . 80 CYS CA 1 1
18 35474 1 1 80 CYS CB C 3.388 4.181 -3.250 1.00 . A A . 80 CYS CB 1 1
18 35475 1 1 80 CYS H H 1.100 2.930 -2.492 1.00 . A A . 80 CYS H 1 1
18 35476 1 1 80 CYS HA H 2.866 2.854 -4.828 1.00 . A A . 80 CYS HA 1 1
18 35477 1 1 80 CYS HB2 H 3.158 4.328 -2.195 1.00 . A A . 80 CYS HB2 1 1
18 35478 1 1 80 CYS HB3 H 4.473 4.131 -3.336 1.00 . A A . 80 CYS HB3 1 1
18 35479 1 1 80 CYS HG H 1.886 6.016 -3.312 1.00 . A A . 80 CYS HG 1 1
18 35480 1 1 80 CYS N N 1.341 2.814 -3.456 1.00 . A A . 80 CYS N 1 1
18 35481 1 1 80 CYS O O 2.966 1.136 -2.098 1.00 . A A . 80 CYS O 1 1
18 35482 1 1 80 CYS SG S 2.747 5.588 -4.230 1.00 . A A . 80 CYS SG 1 1
18 35483 1 1 81 ARG C C 6.708 0.445 -2.970 1.00 . A A . 81 ARG C 1 1
18 35484 1 1 81 ARG CA C 5.254 0.064 -3.256 1.00 . A A . 81 ARG CA 1 1
18 35485 1 1 81 ARG CB C 5.224 -1.078 -4.274 1.00 . A A . 81 ARG CB 1 1
18 35486 1 1 81 ARG CD C 3.677 -2.464 -5.704 1.00 . A A . 81 ARG CD 1 1
18 35487 1 1 81 ARG CG C 3.811 -1.648 -4.417 1.00 . A A . 81 ARG CG 1 1
18 35488 1 1 81 ARG CZ C 1.422 -1.753 -6.491 1.00 . A A . 81 ARG CZ 1 1
18 35489 1 1 81 ARG H H 4.890 1.641 -4.567 1.00 . A A . 81 ARG H 1 1
18 35490 1 1 81 ARG HA H 4.739 -0.231 -2.342 1.00 . A A . 81 ARG HA 1 1
18 35491 1 1 81 ARG HB2 H 5.574 -0.717 -5.241 1.00 . A A . 81 ARG HB2 1 1
18 35492 1 1 81 ARG HB3 H 5.908 -1.867 -3.961 1.00 . A A . 81 ARG HB3 1 1
18 35493 1 1 81 ARG HD2 H 4.155 -1.937 -6.530 1.00 . A A . 81 ARG HD2 1 1
18 35494 1 1 81 ARG HD3 H 4.191 -3.419 -5.595 1.00 . A A . 81 ARG HD3 1 1
18 35495 1 1 81 ARG HE H 1.874 -3.607 -5.851 1.00 . A A . 81 ARG HE 1 1
18 35496 1 1 81 ARG HG2 H 3.581 -2.278 -3.557 1.00 . A A . 81 ARG HG2 1 1
18 35497 1 1 81 ARG HG3 H 3.085 -0.835 -4.420 1.00 . A A . 81 ARG HG3 1 1
18 35498 1 1 81 ARG HH11 H 2.836 -0.292 -6.535 1.00 . A A . 81 ARG HH11 1 1
18 35499 1 1 81 ARG HH12 H 1.263 0.188 -7.079 1.00 . A A . 81 ARG HH12 1 1
18 35500 1 1 81 ARG HH21 H -0.202 -2.975 -6.568 1.00 . A A . 81 ARG HH21 1 1
18 35501 1 1 81 ARG HH22 H -0.477 -1.349 -7.098 1.00 . A A . 81 ARG HH22 1 1
18 35502 1 1 81 ARG N N 4.516 1.218 -3.742 1.00 . A A . 81 ARG N 1 1
18 35503 1 1 81 ARG NE N 2.247 -2.693 -6.011 1.00 . A A . 81 ARG NE 1 1
18 35504 1 1 81 ARG NH1 N 1.879 -0.514 -6.721 1.00 . A A . 81 ARG NH1 1 1
18 35505 1 1 81 ARG NH2 N 0.139 -2.051 -6.740 1.00 . A A . 81 ARG NH2 1 1
18 35506 1 1 81 ARG O O 7.076 1.615 -3.061 1.00 . A A . 81 ARG O 1 1
18 35507 1 1 82 VAL C C 9.739 -0.703 -3.560 1.00 . A A . 82 VAL C 1 1
18 35508 1 1 82 VAL CA C 8.900 -0.350 -2.330 1.00 . A A . 82 VAL CA 1 1
18 35509 1 1 82 VAL CB C 9.298 -1.147 -1.086 1.00 . A A . 82 VAL CB 1 1
18 35510 1 1 82 VAL CG1 C 8.432 -0.759 0.113 1.00 . A A . 82 VAL CG1 1 1
18 35511 1 1 82 VAL CG2 C 9.224 -2.652 -1.353 1.00 . A A . 82 VAL CG2 1 1
18 35512 1 1 82 VAL H H 7.188 -1.514 -2.558 1.00 . A A . 82 VAL H 1 1
18 35513 1 1 82 VAL HA H 9.031 0.709 -2.109 1.00 . A A . 82 VAL HA 1 1
18 35514 1 1 82 VAL HB H 10.332 -0.900 -0.846 1.00 . A A . 82 VAL HB 1 1
18 35515 1 1 82 VAL HG11 H 7.682 -0.032 -0.200 1.00 . A A . 82 VAL HG11 1 1
18 35516 1 1 82 VAL HG12 H 7.935 -1.647 0.505 1.00 . A A . 82 VAL HG12 1 1
18 35517 1 1 82 VAL HG13 H 9.060 -0.323 0.890 1.00 . A A . 82 VAL HG13 1 1
18 35518 1 1 82 VAL HG21 H 10.228 -3.041 -1.519 1.00 . A A . 82 VAL HG21 1 1
18 35519 1 1 82 VAL HG22 H 8.779 -3.152 -0.492 1.00 . A A . 82 VAL HG22 1 1
18 35520 1 1 82 VAL HG23 H 8.612 -2.835 -2.236 1.00 . A A . 82 VAL HG23 1 1
18 35521 1 1 82 VAL N N 7.495 -0.565 -2.630 1.00 . A A . 82 VAL N 1 1
18 35522 1 1 82 VAL O O 10.831 -0.168 -3.746 1.00 . A A . 82 VAL O 1 1
18 35523 1 1 83 ARG C C 9.792 -0.950 -6.652 1.00 . A A . 83 ARG C 1 1
18 35524 1 1 83 ARG CA C 9.882 -2.033 -5.575 1.00 . A A . 83 ARG CA 1 1
18 35525 1 1 83 ARG CB C 9.280 -3.331 -6.116 1.00 . A A . 83 ARG CB 1 1
18 35526 1 1 83 ARG CD C 6.777 -3.630 -6.161 1.00 . A A . 83 ARG CD 1 1
18 35527 1 1 83 ARG CG C 7.991 -3.056 -6.894 1.00 . A A . 83 ARG CG 1 1
18 35528 1 1 83 ARG CZ C 6.136 -5.443 -7.747 1.00 . A A . 83 ARG CZ 1 1
18 35529 1 1 83 ARG H H 8.308 -2.032 -4.211 1.00 . A A . 83 ARG H 1 1
18 35530 1 1 83 ARG HA H 10.915 -2.194 -5.267 1.00 . A A . 83 ARG HA 1 1
18 35531 1 1 83 ARG HB2 H 10.002 -3.828 -6.766 1.00 . A A . 83 ARG HB2 1 1
18 35532 1 1 83 ARG HB3 H 9.073 -4.012 -5.291 1.00 . A A . 83 ARG HB3 1 1
18 35533 1 1 83 ARG HD2 H 7.101 -4.349 -5.409 1.00 . A A . 83 ARG HD2 1 1
18 35534 1 1 83 ARG HD3 H 6.250 -2.834 -5.635 1.00 . A A . 83 ARG HD3 1 1
18 35535 1 1 83 ARG HE H 4.996 -3.836 -7.330 1.00 . A A . 83 ARG HE 1 1
18 35536 1 1 83 ARG HG2 H 7.866 -1.982 -7.028 1.00 . A A . 83 ARG HG2 1 1
18 35537 1 1 83 ARG HG3 H 8.062 -3.496 -7.889 1.00 . A A . 83 ARG HG3 1 1
18 35538 1 1 83 ARG HH11 H 7.950 -5.691 -6.863 1.00 . A A . 83 ARG HH11 1 1
18 35539 1 1 83 ARG HH12 H 7.490 -6.943 -7.968 1.00 . A A . 83 ARG HH12 1 1
18 35540 1 1 83 ARG HH21 H 4.389 -5.488 -8.788 1.00 . A A . 83 ARG HH21 1 1
18 35541 1 1 83 ARG HH22 H 5.451 -6.827 -9.070 1.00 . A A . 83 ARG HH22 1 1
18 35542 1 1 83 ARG N N 9.197 -1.602 -4.369 1.00 . A A . 83 ARG N 1 1
18 35543 1 1 83 ARG NE N 5.867 -4.285 -7.127 1.00 . A A . 83 ARG NE 1 1
18 35544 1 1 83 ARG NH1 N 7.290 -6.079 -7.505 1.00 . A A . 83 ARG NH1 1 1
18 35545 1 1 83 ARG NH2 N 5.251 -5.963 -8.608 1.00 . A A . 83 ARG NH2 1 1
18 35546 1 1 83 ARG O O 10.546 -0.971 -7.624 1.00 . A A . 83 ARG O 1 1
18 35547 1 1 84 PHE C C 9.109 2.395 -6.781 1.00 . A A . 84 PHE C 1 1
18 35548 1 1 84 PHE CA C 8.665 1.061 -7.384 1.00 . A A . 84 PHE CA 1 1
18 35549 1 1 84 PHE CB C 7.166 1.125 -7.685 1.00 . A A . 84 PHE CB 1 1
18 35550 1 1 84 PHE CD1 C 7.376 -0.753 -9.328 1.00 . A A . 84 PHE CD1 1 1
18 35551 1 1 84 PHE CD2 C 5.378 -0.580 -8.092 1.00 . A A . 84 PHE CD2 1 1
18 35552 1 1 84 PHE CE1 C 6.869 -1.904 -9.986 1.00 . A A . 84 PHE CE1 1 1
18 35553 1 1 84 PHE CE2 C 4.871 -1.731 -8.751 1.00 . A A . 84 PHE CE2 1 1
18 35554 1 1 84 PHE CG C 6.619 -0.115 -8.394 1.00 . A A . 84 PHE CG 1 1
18 35555 1 1 84 PHE CZ C 5.627 -2.369 -9.684 1.00 . A A . 84 PHE CZ 1 1
18 35556 1 1 84 PHE H H 8.253 -0.018 -5.651 1.00 . A A . 84 PHE H 1 1
18 35557 1 1 84 PHE HA H 9.270 0.843 -8.264 1.00 . A A . 84 PHE HA 1 1
18 35558 1 1 84 PHE HB2 H 6.624 1.264 -6.749 1.00 . A A . 84 PHE HB2 1 1
18 35559 1 1 84 PHE HB3 H 6.966 2.002 -8.302 1.00 . A A . 84 PHE HB3 1 1
18 35560 1 1 84 PHE HD1 H 8.371 -0.380 -9.570 1.00 . A A . 84 PHE HD1 1 1
18 35561 1 1 84 PHE HD2 H 4.771 -0.069 -7.344 1.00 . A A . 84 PHE HD2 1 1
18 35562 1 1 84 PHE HE1 H 7.475 -2.416 -10.734 1.00 . A A . 84 PHE HE1 1 1
18 35563 1 1 84 PHE HE2 H 3.875 -2.104 -8.508 1.00 . A A . 84 PHE HE2 1 1
18 35564 1 1 84 PHE HZ H 5.238 -3.253 -10.189 1.00 . A A . 84 PHE HZ 1 1
18 35565 1 1 84 PHE N N 8.863 -0.028 -6.444 1.00 . A A . 84 PHE N 1 1
18 35566 1 1 84 PHE O O 9.022 3.435 -7.432 1.00 . A A . 84 PHE O 1 1
18 35567 1 1 85 LEU C C 11.387 3.942 -5.416 1.00 . A A . 85 LEU C 1 1
18 35568 1 1 85 LEU CA C 10.036 3.509 -4.844 1.00 . A A . 85 LEU CA 1 1
18 35569 1 1 85 LEU CB C 10.056 3.269 -3.334 1.00 . A A . 85 LEU CB 1 1
18 35570 1 1 85 LEU CD1 C 8.708 3.497 -1.215 1.00 . A A . 85 LEU CD1 1 1
18 35571 1 1 85 LEU CD2 C 9.883 5.516 -2.203 1.00 . A A . 85 LEU CD2 1 1
18 35572 1 1 85 LEU CG C 9.171 4.194 -2.495 1.00 . A A . 85 LEU CG 1 1
18 35573 1 1 85 LEU H H 9.645 1.471 -5.021 1.00 . A A . 85 LEU H 1 1
18 35574 1 1 85 LEU HA H 9.311 4.301 -5.035 1.00 . A A . 85 LEU HA 1 1
18 35575 1 1 85 LEU HB2 H 9.751 2.239 -3.146 1.00 . A A . 85 LEU HB2 1 1
18 35576 1 1 85 LEU HB3 H 11.083 3.366 -2.984 1.00 . A A . 85 LEU HB3 1 1
18 35577 1 1 85 LEU HD11 H 9.514 2.872 -0.829 1.00 . A A . 85 LEU HD11 1 1
18 35578 1 1 85 LEU HD12 H 8.441 4.246 -0.469 1.00 . A A . 85 LEU HD12 1 1
18 35579 1 1 85 LEU HD13 H 7.839 2.875 -1.433 1.00 . A A . 85 LEU HD13 1 1
18 35580 1 1 85 LEU HD21 H 10.920 5.451 -2.531 1.00 . A A . 85 LEU HD21 1 1
18 35581 1 1 85 LEU HD22 H 9.383 6.324 -2.737 1.00 . A A . 85 LEU HD22 1 1
18 35582 1 1 85 LEU HD23 H 9.853 5.716 -1.132 1.00 . A A . 85 LEU HD23 1 1
18 35583 1 1 85 LEU HG H 8.278 4.430 -3.074 1.00 . A A . 85 LEU HG 1 1
18 35584 1 1 85 LEU N N 9.577 2.321 -5.543 1.00 . A A . 85 LEU N 1 1
18 35585 1 1 85 LEU O O 12.141 3.116 -5.929 1.00 . A A . 85 LEU O 1 1
18 35586 1 1 86 SER C C 13.687 6.426 -4.661 1.00 . A A . 86 SER C 1 1
18 35587 1 1 86 SER CA C 12.901 5.788 -5.808 1.00 . A A . 86 SER CA 1 1
18 35588 1 1 86 SER CB C 12.645 6.815 -6.912 1.00 . A A . 86 SER CB 1 1
18 35589 1 1 86 SER H H 11.035 5.900 -4.889 1.00 . A A . 86 SER H 1 1
18 35590 1 1 86 SER HA H 13.447 4.940 -6.220 1.00 . A A . 86 SER HA 1 1
18 35591 1 1 86 SER HB2 H 11.605 6.753 -7.232 1.00 . A A . 86 SER HB2 1 1
18 35592 1 1 86 SER HB3 H 12.797 7.819 -6.516 1.00 . A A . 86 SER HB3 1 1
18 35593 1 1 86 SER HG H 13.553 5.640 -8.255 1.00 . A A . 86 SER HG 1 1
18 35594 1 1 86 SER N N 11.653 5.236 -5.308 1.00 . A A . 86 SER N 1 1
18 35595 1 1 86 SER O O 14.906 6.280 -4.582 1.00 . A A . 86 SER O 1 1
18 35596 1 1 86 SER OG O 13.499 6.614 -8.036 1.00 . A A . 86 SER OG 1 1
18 35597 1 1 87 PHE C C 12.514 8.444 -1.776 1.00 . A A . 87 PHE C 1 1
18 35598 1 1 87 PHE CA C 13.571 7.782 -2.661 1.00 . A A . 87 PHE CA 1 1
18 35599 1 1 87 PHE CB C 14.502 8.861 -3.219 1.00 . A A . 87 PHE CB 1 1
18 35600 1 1 87 PHE CD1 C 15.149 10.401 -1.353 1.00 . A A . 87 PHE CD1 1 1
18 35601 1 1 87 PHE CD2 C 16.764 8.879 -2.144 1.00 . A A . 87 PHE CD2 1 1
18 35602 1 1 87 PHE CE1 C 16.084 10.901 -0.408 1.00 . A A . 87 PHE CE1 1 1
18 35603 1 1 87 PHE CE2 C 17.699 9.380 -1.200 1.00 . A A . 87 PHE CE2 1 1
18 35604 1 1 87 PHE CG C 15.509 9.400 -2.201 1.00 . A A . 87 PHE CG 1 1
18 35605 1 1 87 PHE CZ C 17.339 10.380 -0.352 1.00 . A A . 87 PHE CZ 1 1
18 35606 1 1 87 PHE H H 11.967 7.235 -3.871 1.00 . A A . 87 PHE H 1 1
18 35607 1 1 87 PHE HA H 14.096 7.017 -2.087 1.00 . A A . 87 PHE HA 1 1
18 35608 1 1 87 PHE HB2 H 15.045 8.453 -4.071 1.00 . A A . 87 PHE HB2 1 1
18 35609 1 1 87 PHE HB3 H 13.899 9.689 -3.592 1.00 . A A . 87 PHE HB3 1 1
18 35610 1 1 87 PHE HD1 H 14.144 10.818 -1.398 1.00 . A A . 87 PHE HD1 1 1
18 35611 1 1 87 PHE HD2 H 17.052 8.077 -2.824 1.00 . A A . 87 PHE HD2 1 1
18 35612 1 1 87 PHE HE1 H 15.796 11.703 0.271 1.00 . A A . 87 PHE HE1 1 1
18 35613 1 1 87 PHE HE2 H 18.705 8.962 -1.155 1.00 . A A . 87 PHE HE2 1 1
18 35614 1 1 87 PHE HZ H 18.057 10.764 0.373 1.00 . A A . 87 PHE HZ 1 1
18 35615 1 1 87 PHE N N 12.957 7.121 -3.800 1.00 . A A . 87 PHE N 1 1
18 35616 1 1 87 PHE O O 11.351 8.547 -2.164 1.00 . A A . 87 PHE O 1 1
18 35617 1 1 88 MET C C 12.846 10.171 1.483 1.00 . A A . 88 MET C 1 1
18 35618 1 1 88 MET CA C 12.061 9.527 0.339 1.00 . A A . 88 MET CA 1 1
18 35619 1 1 88 MET CB C 11.082 8.498 0.907 1.00 . A A . 88 MET CB 1 1
18 35620 1 1 88 MET CE C 10.468 5.226 1.345 1.00 . A A . 88 MET CE 1 1
18 35621 1 1 88 MET CG C 11.783 7.560 1.892 1.00 . A A . 88 MET CG 1 1
18 35622 1 1 88 MET H H 13.903 8.790 -0.297 1.00 . A A . 88 MET H 1 1
18 35623 1 1 88 MET HA H 11.542 10.296 -0.233 1.00 . A A . 88 MET HA 1 1
18 35624 1 1 88 MET HB2 H 10.261 9.010 1.407 1.00 . A A . 88 MET HB2 1 1
18 35625 1 1 88 MET HB3 H 10.647 7.917 0.093 1.00 . A A . 88 MET HB3 1 1
18 35626 1 1 88 MET HE1 H 9.473 5.264 0.902 1.00 . A A . 88 MET HE1 1 1
18 35627 1 1 88 MET HE2 H 11.215 5.426 0.577 1.00 . A A . 88 MET HE2 1 1
18 35628 1 1 88 MET HE3 H 10.639 4.236 1.769 1.00 . A A . 88 MET HE3 1 1
18 35629 1 1 88 MET HG2 H 12.553 6.987 1.377 1.00 . A A . 88 MET HG2 1 1
18 35630 1 1 88 MET HG3 H 12.283 8.142 2.667 1.00 . A A . 88 MET HG3 1 1
18 35631 1 1 88 MET N N 12.955 8.877 -0.604 1.00 . A A . 88 MET N 1 1
18 35632 1 1 88 MET O O 14.044 10.421 1.356 1.00 . A A . 88 MET O 1 1
18 35633 1 1 88 MET SD S 10.593 6.455 2.633 1.00 . A A . 88 MET SD 1 1
18 35634 1 1 89 GLY C C 11.755 11.918 4.488 1.00 . A A . 89 GLY C 1 1
18 35635 1 1 89 GLY CA C 12.754 11.032 3.742 1.00 . A A . 89 GLY CA 1 1
18 35636 1 1 89 GLY H H 11.165 10.216 2.671 1.00 . A A . 89 GLY H 1 1
18 35637 1 1 89 GLY HA2 H 13.127 10.255 4.409 1.00 . A A . 89 GLY HA2 1 1
18 35638 1 1 89 GLY HA3 H 13.614 11.627 3.434 1.00 . A A . 89 GLY HA3 1 1
18 35639 1 1 89 GLY N N 12.139 10.422 2.575 1.00 . A A . 89 GLY N 1 1
18 35640 1 1 89 GLY O O 10.549 11.822 4.268 1.00 . A A . 89 GLY O 1 1
18 35641 1 1 90 VAL C C 11.801 15.109 5.765 1.00 . A A . 90 VAL C 1 1
18 35642 1 1 90 VAL CA C 11.465 13.664 6.137 1.00 . A A . 90 VAL CA 1 1
18 35643 1 1 90 VAL CB C 11.638 13.375 7.629 1.00 . A A . 90 VAL CB 1 1
18 35644 1 1 90 VAL CG1 C 10.917 14.424 8.478 1.00 . A A . 90 VAL CG1 1 1
18 35645 1 1 90 VAL CG2 C 11.157 11.965 7.974 1.00 . A A . 90 VAL CG2 1 1
18 35646 1 1 90 VAL H H 13.276 12.834 5.530 1.00 . A A . 90 VAL H 1 1
18 35647 1 1 90 VAL HA H 10.426 13.467 5.873 1.00 . A A . 90 VAL HA 1 1
18 35648 1 1 90 VAL HB H 12.702 13.431 7.860 1.00 . A A . 90 VAL HB 1 1
18 35649 1 1 90 VAL HG11 H 9.856 14.181 8.531 1.00 . A A . 90 VAL HG11 1 1
18 35650 1 1 90 VAL HG12 H 11.339 14.431 9.483 1.00 . A A . 90 VAL HG12 1 1
18 35651 1 1 90 VAL HG13 H 11.042 15.407 8.025 1.00 . A A . 90 VAL HG13 1 1
18 35652 1 1 90 VAL HG21 H 12.016 11.301 8.074 1.00 . A A . 90 VAL HG21 1 1
18 35653 1 1 90 VAL HG22 H 10.606 11.989 8.915 1.00 . A A . 90 VAL HG22 1 1
18 35654 1 1 90 VAL HG23 H 10.505 11.599 7.181 1.00 . A A . 90 VAL HG23 1 1
18 35655 1 1 90 VAL N N 12.294 12.762 5.356 1.00 . A A . 90 VAL N 1 1
18 35656 1 1 90 VAL O O 12.946 15.538 5.899 1.00 . A A . 90 VAL O 1 1
18 35657 1 1 91 GLY C C 11.570 18.027 6.048 1.00 . A A . 91 GLY C 1 1
18 35658 1 1 91 GLY CA C 10.956 17.209 4.911 1.00 . A A . 91 GLY CA 1 1
18 35659 1 1 91 GLY H H 9.855 15.464 5.197 1.00 . A A . 91 GLY H 1 1
18 35660 1 1 91 GLY HA2 H 11.597 17.264 4.031 1.00 . A A . 91 GLY HA2 1 1
18 35661 1 1 91 GLY HA3 H 9.993 17.634 4.631 1.00 . A A . 91 GLY HA3 1 1
18 35662 1 1 91 GLY N N 10.783 15.820 5.304 1.00 . A A . 91 GLY N 1 1
18 35663 1 1 91 GLY O O 11.902 17.484 7.101 1.00 . A A . 91 GLY O 1 1
18 35664 1 1 92 LYS C C 11.745 19.845 8.174 1.00 . A A . 92 LYS C 1 1
18 35665 1 1 92 LYS CA C 12.271 20.221 6.788 1.00 . A A . 92 LYS CA 1 1
18 35666 1 1 92 LYS CB C 12.006 21.678 6.403 1.00 . A A . 92 LYS CB 1 1
18 35667 1 1 92 LYS CD C 14.355 22.530 6.069 1.00 . A A . 92 LYS CD 1 1
18 35668 1 1 92 LYS CE C 14.354 23.988 6.535 1.00 . A A . 92 LYS CE 1 1
18 35669 1 1 92 LYS CG C 13.035 22.172 5.385 1.00 . A A . 92 LYS CG 1 1
18 35670 1 1 92 LYS H H 11.430 19.756 4.940 1.00 . A A . 92 LYS H 1 1
18 35671 1 1 92 LYS HA H 13.352 20.077 6.778 1.00 . A A . 92 LYS HA 1 1
18 35672 1 1 92 LYS HB2 H 11.003 21.771 5.987 1.00 . A A . 92 LYS HB2 1 1
18 35673 1 1 92 LYS HB3 H 12.040 22.305 7.294 1.00 . A A . 92 LYS HB3 1 1
18 35674 1 1 92 LYS HD2 H 14.517 21.872 6.923 1.00 . A A . 92 LYS HD2 1 1
18 35675 1 1 92 LYS HD3 H 15.183 22.366 5.379 1.00 . A A . 92 LYS HD3 1 1
18 35676 1 1 92 LYS HE2 H 13.819 24.606 5.814 1.00 . A A . 92 LYS HE2 1 1
18 35677 1 1 92 LYS HE3 H 13.823 24.072 7.483 1.00 . A A . 92 LYS HE3 1 1
18 35678 1 1 92 LYS HG2 H 13.207 21.402 4.634 1.00 . A A . 92 LYS HG2 1 1
18 35679 1 1 92 LYS HG3 H 12.643 23.045 4.862 1.00 . A A . 92 LYS HG3 1 1
18 35680 1 1 92 LYS HZ1 H 16.374 23.839 6.262 1.00 . A A . 92 LYS HZ1 1 1
18 35681 1 1 92 LYS HZ2 H 15.825 25.377 6.249 1.00 . A A . 92 LYS HZ2 1 1
18 35682 1 1 92 LYS HZ3 H 15.957 24.569 7.662 1.00 . A A . 92 LYS HZ3 1 1
18 35683 1 1 92 LYS N N 11.703 19.322 5.798 1.00 . A A . 92 LYS N 1 1
18 35684 1 1 92 LYS NZ N 15.740 24.484 6.690 1.00 . A A . 92 LYS NZ 1 1
18 35685 1 1 92 LYS O O 12.518 19.479 9.058 1.00 . A A . 92 LYS O 1 1
18 35686 1 1 93 ASP C C 9.769 18.105 9.765 1.00 . A A . 93 ASP C 1 1
18 35687 1 1 93 ASP CA C 9.793 19.624 9.586 1.00 . A A . 93 ASP CA 1 1
18 35688 1 1 93 ASP CB C 8.348 20.127 9.618 1.00 . A A . 93 ASP CB 1 1
18 35689 1 1 93 ASP CG C 8.038 21.132 10.729 1.00 . A A . 93 ASP CG 1 1
18 35690 1 1 93 ASP H H 9.810 20.248 7.598 1.00 . A A . 93 ASP H 1 1
18 35691 1 1 93 ASP HA H 10.392 20.124 10.346 1.00 . A A . 93 ASP HA 1 1
18 35692 1 1 93 ASP HB2 H 8.119 20.588 8.657 1.00 . A A . 93 ASP HB2 1 1
18 35693 1 1 93 ASP HB3 H 7.683 19.270 9.727 1.00 . A A . 93 ASP HB3 1 1
18 35694 1 1 93 ASP N N 10.432 19.949 8.322 1.00 . A A . 93 ASP N 1 1
18 35695 1 1 93 ASP O O 9.765 17.361 8.785 1.00 . A A . 93 ASP O 1 1
18 35696 1 1 93 ASP OD1 O 8.984 21.464 11.474 1.00 . A A . 93 ASP OD1 1 1
18 35697 1 1 93 ASP OD2 O 6.860 21.545 10.808 1.00 . A A . 93 ASP OD2 1 1
18 35698 1 1 94 VAL C C 8.308 15.736 11.159 1.00 . A A . 94 VAL C 1 1
18 35699 1 1 94 VAL CA C 9.729 16.272 11.343 1.00 . A A . 94 VAL CA 1 1
18 35700 1 1 94 VAL CB C 10.276 16.045 12.753 1.00 . A A . 94 VAL CB 1 1
18 35701 1 1 94 VAL CG1 C 11.691 16.612 12.891 1.00 . A A . 94 VAL CG1 1 1
18 35702 1 1 94 VAL CG2 C 9.341 16.642 13.807 1.00 . A A . 94 VAL CG2 1 1
18 35703 1 1 94 VAL H H 9.756 18.301 11.814 1.00 . A A . 94 VAL H 1 1
18 35704 1 1 94 VAL HA H 10.389 15.765 10.639 1.00 . A A . 94 VAL HA 1 1
18 35705 1 1 94 VAL HB H 10.329 14.970 12.923 1.00 . A A . 94 VAL HB 1 1
18 35706 1 1 94 VAL HG11 H 12.346 15.854 13.318 1.00 . A A . 94 VAL HG11 1 1
18 35707 1 1 94 VAL HG12 H 12.063 16.903 11.908 1.00 . A A . 94 VAL HG12 1 1
18 35708 1 1 94 VAL HG13 H 11.670 17.485 13.544 1.00 . A A . 94 VAL HG13 1 1
18 35709 1 1 94 VAL HG21 H 8.839 15.838 14.345 1.00 . A A . 94 VAL HG21 1 1
18 35710 1 1 94 VAL HG22 H 9.920 17.242 14.508 1.00 . A A . 94 VAL HG22 1 1
18 35711 1 1 94 VAL HG23 H 8.598 17.271 13.318 1.00 . A A . 94 VAL HG23 1 1
18 35712 1 1 94 VAL N N 9.753 17.689 11.023 1.00 . A A . 94 VAL N 1 1
18 35713 1 1 94 VAL O O 8.075 14.534 11.275 1.00 . A A . 94 VAL O 1 1
18 35714 1 1 95 HIS C C 5.683 16.293 9.178 1.00 . A A . 95 HIS C 1 1
18 35715 1 1 95 HIS CA C 6.004 16.288 10.673 1.00 . A A . 95 HIS CA 1 1
18 35716 1 1 95 HIS CB C 5.080 17.202 11.481 1.00 . A A . 95 HIS CB 1 1
18 35717 1 1 95 HIS CD2 C 5.535 17.590 14.026 1.00 . A A . 95 HIS CD2 1 1
18 35718 1 1 95 HIS CE1 C 7.084 19.123 13.835 1.00 . A A . 95 HIS CE1 1 1
18 35719 1 1 95 HIS CG C 5.734 17.818 12.696 1.00 . A A . 95 HIS CG 1 1
18 35720 1 1 95 HIS H H 7.594 17.630 10.781 1.00 . A A . 95 HIS H 1 1
18 35721 1 1 95 HIS HA H 5.888 15.275 11.058 1.00 . A A . 95 HIS HA 1 1
18 35722 1 1 95 HIS HB2 H 4.718 18.000 10.833 1.00 . A A . 95 HIS HB2 1 1
18 35723 1 1 95 HIS HB3 H 4.209 16.630 11.800 1.00 . A A . 95 HIS HB3 1 1
18 35724 1 1 95 HIS HD1 H 7.084 19.173 11.761 1.00 . A A . 95 HIS HD1 1 1
18 35725 1 1 95 HIS HD2 H 4.825 16.881 14.452 1.00 . A A . 95 HIS HD2 1 1
18 35726 1 1 95 HIS HE1 H 7.840 19.863 14.098 1.00 . A A . 95 HIS HE1 1 1
18 35727 1 1 95 HIS N N 7.396 16.654 10.874 1.00 . A A . 95 HIS N 1 1
18 35728 1 1 95 HIS ND1 N 6.715 18.789 12.607 1.00 . A A . 95 HIS ND1 1 1
18 35729 1 1 95 HIS NE2 N 6.352 18.379 14.713 1.00 . A A . 95 HIS NE2 1 1
18 35730 1 1 95 HIS O O 4.635 16.789 8.765 1.00 . A A . 95 HIS O 1 1
18 35731 1 1 96 THR C C 7.168 14.455 6.395 1.00 . A A . 96 THR C 1 1
18 35732 1 1 96 THR CA C 6.433 15.670 6.964 1.00 . A A . 96 THR CA 1 1
18 35733 1 1 96 THR CB C 6.904 16.999 6.370 1.00 . A A . 96 THR CB 1 1
18 35734 1 1 96 THR CG2 C 6.027 18.176 6.799 1.00 . A A . 96 THR CG2 1 1
18 35735 1 1 96 THR H H 7.454 15.335 8.749 1.00 . A A . 96 THR H 1 1
18 35736 1 1 96 THR HA H 5.373 15.532 6.750 1.00 . A A . 96 THR HA 1 1
18 35737 1 1 96 THR HB H 6.971 16.938 5.284 1.00 . A A . 96 THR HB 1 1
18 35738 1 1 96 THR HG1 H 8.000 17.497 7.969 1.00 . A A . 96 THR HG1 1 1
18 35739 1 1 96 THR HG21 H 6.130 18.334 7.873 1.00 . A A . 96 THR HG21 1 1
18 35740 1 1 96 THR HG22 H 6.340 19.075 6.268 1.00 . A A . 96 THR HG22 1 1
18 35741 1 1 96 THR HG23 H 4.985 17.958 6.563 1.00 . A A . 96 THR HG23 1 1
18 35742 1 1 96 THR N N 6.604 15.736 8.405 1.00 . A A . 96 THR N 1 1
18 35743 1 1 96 THR O O 8.331 14.220 6.719 1.00 . A A . 96 THR O 1 1
18 35744 1 1 96 THR OG1 O 8.152 17.243 7.014 1.00 . A A . 96 THR OG1 1 1
18 35745 1 1 97 PHE C C 6.567 12.392 3.485 1.00 . A A . 97 PHE C 1 1
18 35746 1 1 97 PHE CA C 7.029 12.530 4.937 1.00 . A A . 97 PHE CA 1 1
18 35747 1 1 97 PHE CB C 6.529 11.324 5.736 1.00 . A A . 97 PHE CB 1 1
18 35748 1 1 97 PHE CD1 C 8.279 9.660 5.072 1.00 . A A . 97 PHE CD1 1 1
18 35749 1 1 97 PHE CD2 C 6.019 9.087 4.733 1.00 . A A . 97 PHE CD2 1 1
18 35750 1 1 97 PHE CE1 C 8.677 8.407 4.536 1.00 . A A . 97 PHE CE1 1 1
18 35751 1 1 97 PHE CE2 C 6.418 7.834 4.197 1.00 . A A . 97 PHE CE2 1 1
18 35752 1 1 97 PHE CG C 6.959 9.974 5.159 1.00 . A A . 97 PHE CG 1 1
18 35753 1 1 97 PHE CZ C 7.738 7.520 4.110 1.00 . A A . 97 PHE CZ 1 1
18 35754 1 1 97 PHE H H 5.513 13.913 5.296 1.00 . A A . 97 PHE H 1 1
18 35755 1 1 97 PHE HA H 8.113 12.642 4.962 1.00 . A A . 97 PHE HA 1 1
18 35756 1 1 97 PHE HB2 H 6.895 11.403 6.760 1.00 . A A . 97 PHE HB2 1 1
18 35757 1 1 97 PHE HB3 H 5.441 11.358 5.783 1.00 . A A . 97 PHE HB3 1 1
18 35758 1 1 97 PHE HD1 H 9.032 10.371 5.413 1.00 . A A . 97 PHE HD1 1 1
18 35759 1 1 97 PHE HD2 H 4.961 9.338 4.803 1.00 . A A . 97 PHE HD2 1 1
18 35760 1 1 97 PHE HE1 H 9.736 8.156 4.466 1.00 . A A . 97 PHE HE1 1 1
18 35761 1 1 97 PHE HE2 H 5.665 7.123 3.856 1.00 . A A . 97 PHE HE2 1 1
18 35762 1 1 97 PHE HZ H 8.044 6.558 3.698 1.00 . A A . 97 PHE HZ 1 1
18 35763 1 1 97 PHE N N 6.459 13.715 5.555 1.00 . A A . 97 PHE N 1 1
18 35764 1 1 97 PHE O O 5.368 12.361 3.212 1.00 . A A . 97 PHE O 1 1
18 35765 1 1 98 ALA C C 8.282 11.249 0.532 1.00 . A A . 98 ALA C 1 1
18 35766 1 1 98 ALA CA C 7.250 12.177 1.175 1.00 . A A . 98 ALA CA 1 1
18 35767 1 1 98 ALA CB C 7.227 13.562 0.525 1.00 . A A . 98 ALA CB 1 1
18 35768 1 1 98 ALA H H 8.515 12.337 2.823 1.00 . A A . 98 ALA H 1 1
18 35769 1 1 98 ALA HA H 6.261 11.728 1.081 1.00 . A A . 98 ALA HA 1 1
18 35770 1 1 98 ALA HB1 H 7.004 14.315 1.282 1.00 . A A . 98 ALA HB1 1 1
18 35771 1 1 98 ALA HB2 H 8.199 13.771 0.080 1.00 . A A . 98 ALA HB2 1 1
18 35772 1 1 98 ALA HB3 H 6.460 13.587 -0.249 1.00 . A A . 98 ALA HB3 1 1
18 35773 1 1 98 ALA N N 7.542 12.311 2.592 1.00 . A A . 98 ALA N 1 1
18 35774 1 1 98 ALA O O 9.412 11.147 1.006 1.00 . A A . 98 ALA O 1 1
18 35775 1 1 99 PHE C C 8.485 9.750 -2.760 1.00 . A A . 99 PHE C 1 1
18 35776 1 1 99 PHE CA C 8.729 9.677 -1.252 1.00 . A A . 99 PHE CA 1 1
18 35777 1 1 99 PHE CB C 8.395 8.268 -0.760 1.00 . A A . 99 PHE CB 1 1
18 35778 1 1 99 PHE CD1 C 6.683 7.347 -2.339 1.00 . A A . 99 PHE CD1 1 1
18 35779 1 1 99 PHE CD2 C 5.998 7.874 -0.147 1.00 . A A . 99 PHE CD2 1 1
18 35780 1 1 99 PHE CE1 C 5.363 6.925 -2.650 1.00 . A A . 99 PHE CE1 1 1
18 35781 1 1 99 PHE CE2 C 4.679 7.452 -0.458 1.00 . A A . 99 PHE CE2 1 1
18 35782 1 1 99 PHE CG C 6.973 7.813 -1.094 1.00 . A A . 99 PHE CG 1 1
18 35783 1 1 99 PHE CZ C 4.389 6.987 -1.703 1.00 . A A . 99 PHE CZ 1 1
18 35784 1 1 99 PHE H H 6.935 10.682 -0.918 1.00 . A A . 99 PHE H 1 1
18 35785 1 1 99 PHE HA H 9.755 9.975 -1.037 1.00 . A A . 99 PHE HA 1 1
18 35786 1 1 99 PHE HB2 H 9.103 7.564 -1.197 1.00 . A A . 99 PHE HB2 1 1
18 35787 1 1 99 PHE HB3 H 8.533 8.228 0.321 1.00 . A A . 99 PHE HB3 1 1
18 35788 1 1 99 PHE HD1 H 7.463 7.298 -3.098 1.00 . A A . 99 PHE HD1 1 1
18 35789 1 1 99 PHE HD2 H 6.231 8.247 0.850 1.00 . A A . 99 PHE HD2 1 1
18 35790 1 1 99 PHE HE1 H 5.130 6.552 -3.647 1.00 . A A . 99 PHE HE1 1 1
18 35791 1 1 99 PHE HE2 H 3.898 7.502 0.301 1.00 . A A . 99 PHE HE2 1 1
18 35792 1 1 99 PHE HZ H 3.376 6.663 -1.941 1.00 . A A . 99 PHE HZ 1 1
18 35793 1 1 99 PHE N N 7.856 10.594 -0.538 1.00 . A A . 99 PHE N 1 1
18 35794 1 1 99 PHE O O 7.345 9.879 -3.203 1.00 . A A . 99 PHE O 1 1
18 35795 1 1 100 ILE C C 9.286 8.305 -5.506 1.00 . A A . 100 ILE C 1 1
18 35796 1 1 100 ILE CA C 9.494 9.718 -4.958 1.00 . A A . 100 ILE CA 1 1
18 35797 1 1 100 ILE CB C 10.719 10.428 -5.537 1.00 . A A . 100 ILE CB 1 1
18 35798 1 1 100 ILE CD1 C 12.347 12.330 -5.233 1.00 . A A . 100 ILE CD1 1 1
18 35799 1 1 100 ILE CG1 C 11.040 11.699 -4.749 1.00 . A A . 100 ILE CG1 1 1
18 35800 1 1 100 ILE CG2 C 10.535 10.710 -7.030 1.00 . A A . 100 ILE CG2 1 1
18 35801 1 1 100 ILE H H 10.499 9.559 -3.140 1.00 . A A . 100 ILE H 1 1
18 35802 1 1 100 ILE HA H 8.622 10.319 -5.214 1.00 . A A . 100 ILE HA 1 1
18 35803 1 1 100 ILE HB H 11.577 9.763 -5.439 1.00 . A A . 100 ILE HB 1 1
18 35804 1 1 100 ILE HD11 H 13.115 12.205 -4.470 1.00 . A A . 100 ILE HD11 1 1
18 35805 1 1 100 ILE HD12 H 12.666 11.843 -6.154 1.00 . A A . 100 ILE HD12 1 1
18 35806 1 1 100 ILE HD13 H 12.190 13.393 -5.419 1.00 . A A . 100 ILE HD13 1 1
18 35807 1 1 100 ILE HG12 H 10.224 12.414 -4.858 1.00 . A A . 100 ILE HG12 1 1
18 35808 1 1 100 ILE HG13 H 11.117 11.463 -3.687 1.00 . A A . 100 ILE HG13 1 1
18 35809 1 1 100 ILE HG21 H 10.933 11.698 -7.264 1.00 . A A . 100 ILE HG21 1 1
18 35810 1 1 100 ILE HG22 H 11.067 9.957 -7.610 1.00 . A A . 100 ILE HG22 1 1
18 35811 1 1 100 ILE HG23 H 9.474 10.678 -7.277 1.00 . A A . 100 ILE HG23 1 1
18 35812 1 1 100 ILE N N 9.575 9.664 -3.508 1.00 . A A . 100 ILE N 1 1
18 35813 1 1 100 ILE O O 10.159 7.448 -5.371 1.00 . A A . 100 ILE O 1 1
18 35814 1 1 101 MET C C 8.065 6.785 -8.187 1.00 . A A . 101 MET C 1 1
18 35815 1 1 101 MET CA C 7.792 6.809 -6.681 1.00 . A A . 101 MET CA 1 1
18 35816 1 1 101 MET CB C 6.315 6.504 -6.425 1.00 . A A . 101 MET CB 1 1
18 35817 1 1 101 MET CE C 3.434 5.473 -7.183 1.00 . A A . 101 MET CE 1 1
18 35818 1 1 101 MET CG C 5.415 7.353 -7.326 1.00 . A A . 101 MET CG 1 1
18 35819 1 1 101 MET H H 7.421 8.806 -6.218 1.00 . A A . 101 MET H 1 1
18 35820 1 1 101 MET HA H 8.439 6.092 -6.176 1.00 . A A . 101 MET HA 1 1
18 35821 1 1 101 MET HB2 H 6.122 5.446 -6.605 1.00 . A A . 101 MET HB2 1 1
18 35822 1 1 101 MET HB3 H 6.076 6.698 -5.380 1.00 . A A . 101 MET HB3 1 1
18 35823 1 1 101 MET HE1 H 3.466 5.325 -8.262 1.00 . A A . 101 MET HE1 1 1
18 35824 1 1 101 MET HE2 H 4.208 4.869 -6.710 1.00 . A A . 101 MET HE2 1 1
18 35825 1 1 101 MET HE3 H 2.457 5.173 -6.804 1.00 . A A . 101 MET HE3 1 1
18 35826 1 1 101 MET HG2 H 5.723 8.397 -7.281 1.00 . A A . 101 MET HG2 1 1
18 35827 1 1 101 MET HG3 H 5.521 7.034 -8.363 1.00 . A A . 101 MET HG3 1 1
18 35828 1 1 101 MET N N 8.126 8.104 -6.113 1.00 . A A . 101 MET N 1 1
18 35829 1 1 101 MET O O 8.176 7.835 -8.818 1.00 . A A . 101 MET O 1 1
18 35830 1 1 101 MET SD S 3.714 7.196 -6.810 1.00 . A A . 101 MET SD 1 1
18 35831 1 1 102 ASP C C 7.246 4.662 -10.778 1.00 . A A . 102 ASP C 1 1
18 35832 1 1 102 ASP CA C 8.423 5.401 -10.138 1.00 . A A . 102 ASP CA 1 1
18 35833 1 1 102 ASP CB C 9.686 4.569 -10.370 1.00 . A A . 102 ASP CB 1 1
18 35834 1 1 102 ASP CG C 9.760 3.872 -11.730 1.00 . A A . 102 ASP CG 1 1
18 35835 1 1 102 ASP H H 8.074 4.727 -8.198 1.00 . A A . 102 ASP H 1 1
18 35836 1 1 102 ASP HA H 8.547 6.409 -10.532 1.00 . A A . 102 ASP HA 1 1
18 35837 1 1 102 ASP HB2 H 10.555 5.219 -10.263 1.00 . A A . 102 ASP HB2 1 1
18 35838 1 1 102 ASP HB3 H 9.755 3.814 -9.587 1.00 . A A . 102 ASP HB3 1 1
18 35839 1 1 102 ASP N N 8.165 5.576 -8.718 1.00 . A A . 102 ASP N 1 1
18 35840 1 1 102 ASP O O 7.128 3.445 -10.648 1.00 . A A . 102 ASP O 1 1
18 35841 1 1 102 ASP OD1 O 9.139 2.794 -11.849 1.00 . A A . 102 ASP OD1 1 1
18 35842 1 1 102 ASP OD2 O 10.437 4.433 -12.619 1.00 . A A . 102 ASP OD2 1 1
18 35843 1 1 103 THR C C 5.669 4.027 -13.325 1.00 . A A . 103 THR C 1 1
18 35844 1 1 103 THR CA C 5.242 4.863 -12.117 1.00 . A A . 103 THR CA 1 1
18 35845 1 1 103 THR CB C 4.297 6.012 -12.476 1.00 . A A . 103 THR CB 1 1
18 35846 1 1 103 THR CG2 C 3.949 6.883 -11.268 1.00 . A A . 103 THR CG2 1 1
18 35847 1 1 103 THR H H 6.509 6.419 -11.557 1.00 . A A . 103 THR H 1 1
18 35848 1 1 103 THR HA H 4.746 4.188 -11.420 1.00 . A A . 103 THR HA 1 1
18 35849 1 1 103 THR HB H 3.394 5.636 -12.959 1.00 . A A . 103 THR HB 1 1
18 35850 1 1 103 THR HG1 H 4.511 7.581 -13.699 1.00 . A A . 103 THR HG1 1 1
18 35851 1 1 103 THR HG21 H 3.399 6.290 -10.538 1.00 . A A . 103 THR HG21 1 1
18 35852 1 1 103 THR HG22 H 4.866 7.259 -10.815 1.00 . A A . 103 THR HG22 1 1
18 35853 1 1 103 THR HG23 H 3.333 7.723 -11.591 1.00 . A A . 103 THR HG23 1 1
18 35854 1 1 103 THR N N 6.405 5.430 -11.456 1.00 . A A . 103 THR N 1 1
18 35855 1 1 103 THR O O 5.424 2.823 -13.369 1.00 . A A . 103 THR O 1 1
18 35856 1 1 103 THR OG1 O 5.084 6.863 -13.304 1.00 . A A . 103 THR OG1 1 1
18 35857 1 1 104 GLY C C 6.976 5.038 -16.616 1.00 . A A . 104 GLY C 1 1
18 35858 1 1 104 GLY CA C 6.765 4.034 -15.481 1.00 . A A . 104 GLY CA 1 1
18 35859 1 1 104 GLY H H 6.496 5.679 -14.233 1.00 . A A . 104 GLY H 1 1
18 35860 1 1 104 GLY HA2 H 7.698 3.510 -15.276 1.00 . A A . 104 GLY HA2 1 1
18 35861 1 1 104 GLY HA3 H 6.038 3.281 -15.788 1.00 . A A . 104 GLY HA3 1 1
18 35862 1 1 104 GLY N N 6.301 4.700 -14.276 1.00 . A A . 104 GLY N 1 1
18 35863 1 1 104 GLY O O 6.423 6.137 -16.588 1.00 . A A . 104 GLY O 1 1
18 35864 1 1 105 ASN C C 9.174 6.463 -18.355 1.00 . A A . 105 ASN C 1 1
18 35865 1 1 105 ASN CA C 8.068 5.475 -18.729 1.00 . A A . 105 ASN CA 1 1
18 35866 1 1 105 ASN CB C 6.835 6.281 -19.145 1.00 . A A . 105 ASN CB 1 1
18 35867 1 1 105 ASN CG C 6.727 6.372 -20.668 1.00 . A A . 105 ASN CG 1 1
18 35868 1 1 105 ASN H H 8.222 3.730 -17.603 1.00 . A A . 105 ASN H 1 1
18 35869 1 1 105 ASN HA H 8.369 4.794 -19.525 1.00 . A A . 105 ASN HA 1 1
18 35870 1 1 105 ASN HB2 H 5.937 5.814 -18.740 1.00 . A A . 105 ASN HB2 1 1
18 35871 1 1 105 ASN HB3 H 6.891 7.284 -18.720 1.00 . A A . 105 ASN HB3 1 1
18 35872 1 1 105 ASN HD21 H 4.732 6.075 -20.498 1.00 . A A . 105 ASN HD21 1 1
18 35873 1 1 105 ASN HD22 H 5.316 6.272 -22.116 1.00 . A A . 105 ASN HD22 1 1
18 35874 1 1 105 ASN N N 7.777 4.625 -17.587 1.00 . A A . 105 ASN N 1 1
18 35875 1 1 105 ASN ND2 N 5.489 6.228 -21.132 1.00 . A A . 105 ASN ND2 1 1
18 35876 1 1 105 ASN O O 10.242 6.466 -18.966 1.00 . A A . 105 ASN O 1 1
18 35877 1 1 105 ASN OD1 O 7.703 6.562 -21.375 1.00 . A A . 105 ASN OD1 1 1
18 35878 1 1 106 GLN C C 9.129 9.355 -16.079 1.00 . A A . 106 GLN C 1 1
18 35879 1 1 106 GLN CA C 9.839 8.270 -16.891 1.00 . A A . 106 GLN CA 1 1
18 35880 1 1 106 GLN CB C 10.609 8.878 -18.064 1.00 . A A . 106 GLN CB 1 1
18 35881 1 1 106 GLN CD C 12.320 8.063 -19.728 1.00 . A A . 106 GLN CD 1 1
18 35882 1 1 106 GLN CG C 11.964 8.192 -18.245 1.00 . A A . 106 GLN CG 1 1
18 35883 1 1 106 GLN H H 8.011 7.271 -16.862 1.00 . A A . 106 GLN H 1 1
18 35884 1 1 106 GLN HA H 10.534 7.725 -16.252 1.00 . A A . 106 GLN HA 1 1
18 35885 1 1 106 GLN HB2 H 10.023 8.780 -18.978 1.00 . A A . 106 GLN HB2 1 1
18 35886 1 1 106 GLN HB3 H 10.757 9.945 -17.893 1.00 . A A . 106 GLN HB3 1 1
18 35887 1 1 106 GLN HE21 H 13.406 6.415 -19.276 1.00 . A A . 106 GLN HE21 1 1
18 35888 1 1 106 GLN HE22 H 13.392 6.857 -20.950 1.00 . A A . 106 GLN HE22 1 1
18 35889 1 1 106 GLN HG2 H 12.737 8.764 -17.731 1.00 . A A . 106 GLN HG2 1 1
18 35890 1 1 106 GLN HG3 H 11.940 7.204 -17.786 1.00 . A A . 106 GLN HG3 1 1
18 35891 1 1 106 GLN N N 8.882 7.279 -17.353 1.00 . A A . 106 GLN N 1 1
18 35892 1 1 106 GLN NE2 N 13.104 7.026 -20.008 1.00 . A A . 106 GLN NE2 1 1
18 35893 1 1 106 GLN O O 9.344 10.545 -16.306 1.00 . A A . 106 GLN O 1 1
18 35894 1 1 106 GLN OE1 O 11.910 8.853 -20.562 1.00 . A A . 106 GLN OE1 1 1
18 35895 1 1 107 ARG C C 7.814 9.515 -12.829 1.00 . A A . 107 ARG C 1 1
18 35896 1 1 107 ARG CA C 7.554 9.825 -14.304 1.00 . A A . 107 ARG CA 1 1
18 35897 1 1 107 ARG CB C 6.052 9.736 -14.580 1.00 . A A . 107 ARG CB 1 1
18 35898 1 1 107 ARG CD C 5.379 12.166 -14.574 1.00 . A A . 107 ARG CD 1 1
18 35899 1 1 107 ARG CG C 5.580 10.916 -15.432 1.00 . A A . 107 ARG CG 1 1
18 35900 1 1 107 ARG CZ C 5.337 14.613 -15.040 1.00 . A A . 107 ARG CZ 1 1
18 35901 1 1 107 ARG H H 8.128 7.937 -14.973 1.00 . A A . 107 ARG H 1 1
18 35902 1 1 107 ARG HA H 7.929 10.813 -14.569 1.00 . A A . 107 ARG HA 1 1
18 35903 1 1 107 ARG HB2 H 5.828 8.800 -15.093 1.00 . A A . 107 ARG HB2 1 1
18 35904 1 1 107 ARG HB3 H 5.506 9.722 -13.637 1.00 . A A . 107 ARG HB3 1 1
18 35905 1 1 107 ARG HD2 H 4.340 12.232 -14.251 1.00 . A A . 107 ARG HD2 1 1
18 35906 1 1 107 ARG HD3 H 5.990 12.101 -13.673 1.00 . A A . 107 ARG HD3 1 1
18 35907 1 1 107 ARG HE H 6.336 13.259 -16.145 1.00 . A A . 107 ARG HE 1 1
18 35908 1 1 107 ARG HG2 H 6.312 11.121 -16.214 1.00 . A A . 107 ARG HG2 1 1
18 35909 1 1 107 ARG HG3 H 4.646 10.658 -15.931 1.00 . A A . 107 ARG HG3 1 1
18 35910 1 1 107 ARG HH11 H 4.260 14.041 -13.413 1.00 . A A . 107 ARG HH11 1 1
18 35911 1 1 107 ARG HH12 H 4.240 15.740 -13.751 1.00 . A A . 107 ARG HH12 1 1
18 35912 1 1 107 ARG HH21 H 6.311 15.500 -16.590 1.00 . A A . 107 ARG HH21 1 1
18 35913 1 1 107 ARG HH22 H 5.415 16.575 -15.570 1.00 . A A . 107 ARG HH22 1 1
18 35914 1 1 107 ARG N N 8.297 8.907 -15.150 1.00 . A A . 107 ARG N 1 1
18 35915 1 1 107 ARG NE N 5.746 13.374 -15.345 1.00 . A A . 107 ARG NE 1 1
18 35916 1 1 107 ARG NH1 N 4.546 14.815 -13.978 1.00 . A A . 107 ARG NH1 1 1
18 35917 1 1 107 ARG NH2 N 5.720 15.651 -15.798 1.00 . A A . 107 ARG NH2 1 1
18 35918 1 1 107 ARG O O 7.943 8.352 -12.448 1.00 . A A . 107 ARG O 1 1
18 35919 1 1 108 PHE C C 7.171 11.312 -9.802 1.00 . A A . 108 PHE C 1 1
18 35920 1 1 108 PHE CA C 8.124 10.431 -10.612 1.00 . A A . 108 PHE CA 1 1
18 35921 1 1 108 PHE CB C 9.562 10.884 -10.354 1.00 . A A . 108 PHE CB 1 1
18 35922 1 1 108 PHE CD1 C 10.783 8.897 -11.265 1.00 . A A . 108 PHE CD1 1 1
18 35923 1 1 108 PHE CD2 C 11.320 11.020 -12.132 1.00 . A A . 108 PHE CD2 1 1
18 35924 1 1 108 PHE CE1 C 11.740 8.302 -12.130 1.00 . A A . 108 PHE CE1 1 1
18 35925 1 1 108 PHE CE2 C 12.277 10.426 -12.996 1.00 . A A . 108 PHE CE2 1 1
18 35926 1 1 108 PHE CG C 10.593 10.243 -11.285 1.00 . A A . 108 PHE CG 1 1
18 35927 1 1 108 PHE CZ C 12.467 9.079 -12.977 1.00 . A A . 108 PHE CZ 1 1
18 35928 1 1 108 PHE H H 7.776 11.517 -12.354 1.00 . A A . 108 PHE H 1 1
18 35929 1 1 108 PHE HA H 7.952 9.384 -10.359 1.00 . A A . 108 PHE HA 1 1
18 35930 1 1 108 PHE HB2 H 9.615 11.968 -10.460 1.00 . A A . 108 PHE HB2 1 1
18 35931 1 1 108 PHE HB3 H 9.826 10.652 -9.322 1.00 . A A . 108 PHE HB3 1 1
18 35932 1 1 108 PHE HD1 H 10.201 8.274 -10.586 1.00 . A A . 108 PHE HD1 1 1
18 35933 1 1 108 PHE HD2 H 11.168 12.100 -12.148 1.00 . A A . 108 PHE HD2 1 1
18 35934 1 1 108 PHE HE1 H 11.892 7.223 -12.114 1.00 . A A . 108 PHE HE1 1 1
18 35935 1 1 108 PHE HE2 H 12.859 11.048 -13.676 1.00 . A A . 108 PHE HE2 1 1
18 35936 1 1 108 PHE HZ H 13.201 8.623 -13.640 1.00 . A A . 108 PHE HZ 1 1
18 35937 1 1 108 PHE N N 7.882 10.575 -12.037 1.00 . A A . 108 PHE N 1 1
18 35938 1 1 108 PHE O O 7.211 12.537 -9.908 1.00 . A A . 108 PHE O 1 1
18 35939 1 1 109 GLU C C 5.810 11.330 -6.717 1.00 . A A . 109 GLU C 1 1
18 35940 1 1 109 GLU CA C 5.374 11.362 -8.183 1.00 . A A . 109 GLU CA 1 1
18 35941 1 1 109 GLU CB C 3.970 10.776 -8.351 1.00 . A A . 109 GLU CB 1 1
18 35942 1 1 109 GLU CD C 2.059 10.417 -9.956 1.00 . A A . 109 GLU CD 1 1
18 35943 1 1 109 GLU CG C 3.527 10.824 -9.815 1.00 . A A . 109 GLU CG 1 1
18 35944 1 1 109 GLU H H 6.309 9.657 -8.931 1.00 . A A . 109 GLU H 1 1
18 35945 1 1 109 GLU HA H 5.378 12.389 -8.549 1.00 . A A . 109 GLU HA 1 1
18 35946 1 1 109 GLU HB2 H 3.958 9.746 -7.996 1.00 . A A . 109 GLU HB2 1 1
18 35947 1 1 109 GLU HB3 H 3.264 11.334 -7.735 1.00 . A A . 109 GLU HB3 1 1
18 35948 1 1 109 GLU HG2 H 3.670 11.830 -10.209 1.00 . A A . 109 GLU HG2 1 1
18 35949 1 1 109 GLU HG3 H 4.152 10.157 -10.409 1.00 . A A . 109 GLU HG3 1 1
18 35950 1 1 109 GLU N N 6.336 10.654 -9.011 1.00 . A A . 109 GLU N 1 1
18 35951 1 1 109 GLU O O 6.114 10.267 -6.179 1.00 . A A . 109 GLU O 1 1
18 35952 1 1 109 GLU OE1 O 1.359 10.447 -8.921 1.00 . A A . 109 GLU OE1 1 1
18 35953 1 1 109 GLU OE2 O 1.670 10.086 -11.097 1.00 . A A . 109 GLU OE2 1 1
18 35954 1 1 110 CYS C C 4.960 12.849 -3.881 1.00 . A A . 110 CYS C 1 1
18 35955 1 1 110 CYS CA C 6.221 12.630 -4.719 1.00 . A A . 110 CYS CA 1 1
18 35956 1 1 110 CYS CB C 7.244 13.749 -4.515 1.00 . A A . 110 CYS CB 1 1
18 35957 1 1 110 CYS H H 5.578 13.369 -6.557 1.00 . A A . 110 CYS H 1 1
18 35958 1 1 110 CYS HA H 6.707 11.692 -4.449 1.00 . A A . 110 CYS HA 1 1
18 35959 1 1 110 CYS HB2 H 7.955 13.758 -5.341 1.00 . A A . 110 CYS HB2 1 1
18 35960 1 1 110 CYS HB3 H 6.741 14.717 -4.517 1.00 . A A . 110 CYS HB3 1 1
18 35961 1 1 110 CYS HG H 7.048 13.574 -2.158 1.00 . A A . 110 CYS HG 1 1
18 35962 1 1 110 CYS N N 5.827 12.509 -6.113 1.00 . A A . 110 CYS N 1 1
18 35963 1 1 110 CYS O O 4.345 13.912 -3.945 1.00 . A A . 110 CYS O 1 1
18 35964 1 1 110 CYS SG S 8.128 13.508 -2.931 1.00 . A A . 110 CYS SG 1 1
18 35965 1 1 111 HIS C C 3.827 12.438 -0.888 1.00 . A A . 111 HIS C 1 1
18 35966 1 1 111 HIS CA C 3.436 11.894 -2.264 1.00 . A A . 111 HIS CA 1 1
18 35967 1 1 111 HIS CB C 2.742 10.532 -2.187 1.00 . A A . 111 HIS CB 1 1
18 35968 1 1 111 HIS CD2 C 2.746 9.437 -4.561 1.00 . A A . 111 HIS CD2 1 1
18 35969 1 1 111 HIS CE1 C 0.629 9.719 -5.037 1.00 . A A . 111 HIS CE1 1 1
18 35970 1 1 111 HIS CG C 2.161 10.065 -3.500 1.00 . A A . 111 HIS CG 1 1
18 35971 1 1 111 HIS H H 5.118 10.965 -3.067 1.00 . A A . 111 HIS H 1 1
18 35972 1 1 111 HIS HA H 2.747 12.592 -2.739 1.00 . A A . 111 HIS HA 1 1
18 35973 1 1 111 HIS HB2 H 3.458 9.790 -1.834 1.00 . A A . 111 HIS HB2 1 1
18 35974 1 1 111 HIS HB3 H 1.945 10.584 -1.446 1.00 . A A . 111 HIS HB3 1 1
18 35975 1 1 111 HIS HD1 H 0.131 10.660 -3.256 1.00 . A A . 111 HIS HD1 1 1
18 35976 1 1 111 HIS HD2 H 3.796 9.155 -4.634 1.00 . A A . 111 HIS HD2 1 1
18 35977 1 1 111 HIS HE1 H -0.319 9.697 -5.575 1.00 . A A . 111 HIS HE1 1 1
18 35978 1 1 111 HIS N N 4.613 11.826 -3.114 1.00 . A A . 111 HIS N 1 1
18 35979 1 1 111 HIS ND1 N 0.827 10.229 -3.830 1.00 . A A . 111 HIS ND1 1 1
18 35980 1 1 111 HIS NE2 N 1.819 9.229 -5.488 1.00 . A A . 111 HIS NE2 1 1
18 35981 1 1 111 HIS O O 4.388 11.714 -0.067 1.00 . A A . 111 HIS O 1 1
18 35982 1 1 112 VAL C C 2.737 14.031 1.603 1.00 . A A . 112 VAL C 1 1
18 35983 1 1 112 VAL CA C 3.829 14.358 0.582 1.00 . A A . 112 VAL CA 1 1
18 35984 1 1 112 VAL CB C 4.013 15.862 0.365 1.00 . A A . 112 VAL CB 1 1
18 35985 1 1 112 VAL CG1 C 4.173 16.593 1.699 1.00 . A A . 112 VAL CG1 1 1
18 35986 1 1 112 VAL CG2 C 5.200 16.141 -0.559 1.00 . A A . 112 VAL CG2 1 1
18 35987 1 1 112 VAL H H 3.061 14.291 -1.354 1.00 . A A . 112 VAL H 1 1
18 35988 1 1 112 VAL HA H 4.775 13.950 0.936 1.00 . A A . 112 VAL HA 1 1
18 35989 1 1 112 VAL HB H 3.114 16.243 -0.120 1.00 . A A . 112 VAL HB 1 1
18 35990 1 1 112 VAL HG11 H 4.749 17.505 1.547 1.00 . A A . 112 VAL HG11 1 1
18 35991 1 1 112 VAL HG12 H 3.189 16.846 2.095 1.00 . A A . 112 VAL HG12 1 1
18 35992 1 1 112 VAL HG13 H 4.694 15.948 2.407 1.00 . A A . 112 VAL HG13 1 1
18 35993 1 1 112 VAL HG21 H 4.942 15.853 -1.579 1.00 . A A . 112 VAL HG21 1 1
18 35994 1 1 112 VAL HG22 H 5.439 17.204 -0.532 1.00 . A A . 112 VAL HG22 1 1
18 35995 1 1 112 VAL HG23 H 6.063 15.565 -0.226 1.00 . A A . 112 VAL HG23 1 1
18 35996 1 1 112 VAL N N 3.517 13.709 -0.680 1.00 . A A . 112 VAL N 1 1
18 35997 1 1 112 VAL O O 1.565 13.915 1.248 1.00 . A A . 112 VAL O 1 1
18 35998 1 1 113 PHE C C 2.678 14.228 5.237 1.00 . A A . 113 PHE C 1 1
18 35999 1 1 113 PHE CA C 2.234 13.579 3.925 1.00 . A A . 113 PHE CA 1 1
18 36000 1 1 113 PHE CB C 2.240 12.059 4.094 1.00 . A A . 113 PHE CB 1 1
18 36001 1 1 113 PHE CD1 C 0.385 11.235 2.627 1.00 . A A . 113 PHE CD1 1 1
18 36002 1 1 113 PHE CD2 C 2.596 10.676 2.036 1.00 . A A . 113 PHE CD2 1 1
18 36003 1 1 113 PHE CE1 C -0.096 10.526 1.495 1.00 . A A . 113 PHE CE1 1 1
18 36004 1 1 113 PHE CE2 C 2.114 9.967 0.904 1.00 . A A . 113 PHE CE2 1 1
18 36005 1 1 113 PHE CG C 1.721 11.295 2.874 1.00 . A A . 113 PHE CG 1 1
18 36006 1 1 113 PHE CZ C 0.778 9.907 0.657 1.00 . A A . 113 PHE CZ 1 1
18 36007 1 1 113 PHE H H 4.116 13.987 3.130 1.00 . A A . 113 PHE H 1 1
18 36008 1 1 113 PHE HA H 1.260 13.975 3.637 1.00 . A A . 113 PHE HA 1 1
18 36009 1 1 113 PHE HB2 H 3.257 11.731 4.309 1.00 . A A . 113 PHE HB2 1 1
18 36010 1 1 113 PHE HB3 H 1.632 11.797 4.959 1.00 . A A . 113 PHE HB3 1 1
18 36011 1 1 113 PHE HD1 H -0.316 11.731 3.298 1.00 . A A . 113 PHE HD1 1 1
18 36012 1 1 113 PHE HD2 H 3.667 10.724 2.234 1.00 . A A . 113 PHE HD2 1 1
18 36013 1 1 113 PHE HE1 H -1.167 10.478 1.297 1.00 . A A . 113 PHE HE1 1 1
18 36014 1 1 113 PHE HE2 H 2.815 9.471 0.233 1.00 . A A . 113 PHE HE2 1 1
18 36015 1 1 113 PHE HZ H 0.409 9.363 -0.212 1.00 . A A . 113 PHE HZ 1 1
18 36016 1 1 113 PHE N N 3.161 13.891 2.850 1.00 . A A . 113 PHE N 1 1
18 36017 1 1 113 PHE O O 3.832 14.633 5.375 1.00 . A A . 113 PHE O 1 1
18 36018 1 1 114 TRP C C 1.891 13.802 8.524 1.00 . A A . 114 TRP C 1 1
18 36019 1 1 114 TRP CA C 2.020 14.899 7.466 1.00 . A A . 114 TRP CA 1 1
18 36020 1 1 114 TRP CB C 1.104 16.096 7.731 1.00 . A A . 114 TRP CB 1 1
18 36021 1 1 114 TRP CD1 C 0.746 16.340 10.275 1.00 . A A . 114 TRP CD1 1 1
18 36022 1 1 114 TRP CD2 C 2.098 17.879 9.431 1.00 . A A . 114 TRP CD2 1 1
18 36023 1 1 114 TRP CE2 C 1.993 18.121 10.785 1.00 . A A . 114 TRP CE2 1 1
18 36024 1 1 114 TRP CE3 C 2.892 18.690 8.601 1.00 . A A . 114 TRP CE3 1 1
18 36025 1 1 114 TRP CG C 1.289 16.726 9.112 1.00 . A A . 114 TRP CG 1 1
18 36026 1 1 114 TRP CH2 C 3.452 19.993 10.623 1.00 . A A . 114 TRP CH2 1 1
18 36027 1 1 114 TRP CZ2 C 2.655 19.172 11.430 1.00 . A A . 114 TRP CZ2 1 1
18 36028 1 1 114 TRP CZ3 C 3.548 19.736 9.261 1.00 . A A . 114 TRP CZ3 1 1
18 36029 1 1 114 TRP H H 0.804 13.974 6.049 1.00 . A A . 114 TRP H 1 1
18 36030 1 1 114 TRP HA H 3.041 15.279 7.445 1.00 . A A . 114 TRP HA 1 1
18 36031 1 1 114 TRP HB2 H 1.285 16.854 6.969 1.00 . A A . 114 TRP HB2 1 1
18 36032 1 1 114 TRP HB3 H 0.067 15.778 7.624 1.00 . A A . 114 TRP HB3 1 1
18 36033 1 1 114 TRP HD1 H 0.075 15.488 10.386 1.00 . A A . 114 TRP HD1 1 1
18 36034 1 1 114 TRP HE1 H 0.849 17.060 12.360 1.00 . A A . 114 TRP HE1 1 1
18 36035 1 1 114 TRP HE3 H 2.992 18.519 7.529 1.00 . A A . 114 TRP HE3 1 1
18 36036 1 1 114 TRP HH2 H 3.995 20.830 11.062 1.00 . A A . 114 TRP HH2 1 1
18 36037 1 1 114 TRP HZ2 H 2.555 19.342 12.502 1.00 . A A . 114 TRP HZ2 1 1
18 36038 1 1 114 TRP HZ3 H 4.177 20.396 8.664 1.00 . A A . 114 TRP HZ3 1 1
18 36039 1 1 114 TRP N N 1.740 14.306 6.169 1.00 . A A . 114 TRP N 1 1
18 36040 1 1 114 TRP NE1 N 1.144 17.155 11.315 1.00 . A A . 114 TRP NE1 1 1
18 36041 1 1 114 TRP O O 0.793 13.315 8.789 1.00 . A A . 114 TRP O 1 1
18 36042 1 1 115 CYS C C 3.361 13.081 11.470 1.00 . A A . 115 CYS C 1 1
18 36043 1 1 115 CYS CA C 3.058 12.415 10.126 1.00 . A A . 115 CYS CA 1 1
18 36044 1 1 115 CYS CB C 4.068 11.315 9.794 1.00 . A A . 115 CYS CB 1 1
18 36045 1 1 115 CYS H H 3.918 13.847 8.882 1.00 . A A . 115 CYS H 1 1
18 36046 1 1 115 CYS HA H 2.069 11.956 10.136 1.00 . A A . 115 CYS HA 1 1
18 36047 1 1 115 CYS HB2 H 5.061 11.607 10.136 1.00 . A A . 115 CYS HB2 1 1
18 36048 1 1 115 CYS HB3 H 3.806 10.398 10.321 1.00 . A A . 115 CYS HB3 1 1
18 36049 1 1 115 CYS HG H 4.788 12.102 7.675 1.00 . A A . 115 CYS HG 1 1
18 36050 1 1 115 CYS N N 3.029 13.446 9.102 1.00 . A A . 115 CYS N 1 1
18 36051 1 1 115 CYS O O 4.116 14.051 11.530 1.00 . A A . 115 CYS O 1 1
18 36052 1 1 115 CYS SG S 4.093 11.013 7.989 1.00 . A A . 115 CYS SG 1 1
18 36053 1 1 116 GLU C C 3.263 11.931 14.832 1.00 . A A . 116 GLU C 1 1
18 36054 1 1 116 GLU CA C 2.952 13.065 13.854 1.00 . A A . 116 GLU CA 1 1
18 36055 1 1 116 GLU CB C 1.731 13.864 14.311 1.00 . A A . 116 GLU CB 1 1
18 36056 1 1 116 GLU CD C -0.119 15.051 13.075 1.00 . A A . 116 GLU CD 1 1
18 36057 1 1 116 GLU CG C 1.391 14.968 13.308 1.00 . A A . 116 GLU CG 1 1
18 36058 1 1 116 GLU H H 2.144 11.747 12.457 1.00 . A A . 116 GLU H 1 1
18 36059 1 1 116 GLU HA H 3.809 13.734 13.778 1.00 . A A . 116 GLU HA 1 1
18 36060 1 1 116 GLU HB2 H 0.877 13.197 14.426 1.00 . A A . 116 GLU HB2 1 1
18 36061 1 1 116 GLU HB3 H 1.925 14.304 15.289 1.00 . A A . 116 GLU HB3 1 1
18 36062 1 1 116 GLU HG2 H 1.759 15.926 13.676 1.00 . A A . 116 GLU HG2 1 1
18 36063 1 1 116 GLU HG3 H 1.898 14.774 12.363 1.00 . A A . 116 GLU HG3 1 1
18 36064 1 1 116 GLU N N 2.757 12.535 12.515 1.00 . A A . 116 GLU N 1 1
18 36065 1 1 116 GLU O O 2.770 10.815 14.673 1.00 . A A . 116 GLU O 1 1
18 36066 1 1 116 GLU OE1 O -0.665 14.066 12.532 1.00 . A A . 116 GLU OE1 1 1
18 36067 1 1 116 GLU OE2 O -0.694 16.098 13.444 1.00 . A A . 116 GLU OE2 1 1
18 36068 1 1 117 PRO C C 5.745 13.846 14.933 1.00 . A A . 117 PRO C 1 1
18 36069 1 1 117 PRO CA C 4.642 13.608 15.966 1.00 . A A . 117 PRO CA 1 1
18 36070 1 1 117 PRO CB C 5.137 13.711 17.399 1.00 . A A . 117 PRO CB 1 1
18 36071 1 1 117 PRO CD C 4.556 11.373 16.914 1.00 . A A . 117 PRO CD 1 1
18 36072 1 1 117 PRO CG C 5.281 12.281 17.894 1.00 . A A . 117 PRO CG 1 1
18 36073 1 1 117 PRO HA H 3.932 14.285 15.769 1.00 . A A . 117 PRO HA 1 1
18 36074 1 1 117 PRO HB2 H 6.090 14.238 17.446 1.00 . A A . 117 PRO HB2 1 1
18 36075 1 1 117 PRO HB3 H 4.433 14.269 18.016 1.00 . A A . 117 PRO HB3 1 1
18 36076 1 1 117 PRO HD2 H 5.219 10.599 16.527 1.00 . A A . 117 PRO HD2 1 1
18 36077 1 1 117 PRO HD3 H 3.718 10.866 17.391 1.00 . A A . 117 PRO HD3 1 1
18 36078 1 1 117 PRO HG2 H 6.334 12.005 17.963 1.00 . A A . 117 PRO HG2 1 1
18 36079 1 1 117 PRO HG3 H 4.859 12.179 18.894 1.00 . A A . 117 PRO HG3 1 1
18 36080 1 1 117 PRO N N 4.102 12.264 15.850 1.00 . A A . 117 PRO N 1 1
18 36081 1 1 117 PRO O O 5.882 14.951 14.409 1.00 . A A . 117 PRO O 1 1
18 36082 1 1 118 ASN C C 7.396 11.802 12.635 1.00 . A A . 118 ASN C 1 1
18 36083 1 1 118 ASN CA C 7.591 12.873 13.710 1.00 . A A . 118 ASN CA 1 1
18 36084 1 1 118 ASN CB C 8.942 12.626 14.385 1.00 . A A . 118 ASN CB 1 1
18 36085 1 1 118 ASN CG C 8.842 11.498 15.414 1.00 . A A . 118 ASN CG 1 1
18 36086 1 1 118 ASN H H 6.386 11.897 15.101 1.00 . A A . 118 ASN H 1 1
18 36087 1 1 118 ASN HA H 7.541 13.884 13.305 1.00 . A A . 118 ASN HA 1 1
18 36088 1 1 118 ASN HB2 H 9.687 12.370 13.631 1.00 . A A . 118 ASN HB2 1 1
18 36089 1 1 118 ASN HB3 H 9.281 13.539 14.872 1.00 . A A . 118 ASN HB3 1 1
18 36090 1 1 118 ASN HD21 H 10.498 12.238 16.314 1.00 . A A . 118 ASN HD21 1 1
18 36091 1 1 118 ASN HD22 H 9.820 10.827 17.055 1.00 . A A . 118 ASN HD22 1 1
18 36092 1 1 118 ASN N N 6.504 12.792 14.671 1.00 . A A . 118 ASN N 1 1
18 36093 1 1 118 ASN ND2 N 9.799 11.523 16.337 1.00 . A A . 118 ASN ND2 1 1
18 36094 1 1 118 ASN O O 6.725 10.798 12.868 1.00 . A A . 118 ASN O 1 1
18 36095 1 1 118 ASN OD1 O 7.955 10.661 15.373 1.00 . A A . 118 ASN OD1 1 1
18 36096 1 1 119 ALA C C 9.036 10.105 10.457 1.00 . A A . 119 ALA C 1 1
18 36097 1 1 119 ALA CA C 7.896 11.122 10.368 1.00 . A A . 119 ALA CA 1 1
18 36098 1 1 119 ALA CB C 7.908 11.898 9.050 1.00 . A A . 119 ALA CB 1 1
18 36099 1 1 119 ALA H H 8.539 12.871 11.298 1.00 . A A . 119 ALA H 1 1
18 36100 1 1 119 ALA HA H 6.945 10.597 10.459 1.00 . A A . 119 ALA HA 1 1
18 36101 1 1 119 ALA HB1 H 8.222 11.237 8.242 1.00 . A A . 119 ALA HB1 1 1
18 36102 1 1 119 ALA HB2 H 6.906 12.275 8.842 1.00 . A A . 119 ALA HB2 1 1
18 36103 1 1 119 ALA HB3 H 8.602 12.734 9.127 1.00 . A A . 119 ALA HB3 1 1
18 36104 1 1 119 ALA N N 7.995 12.052 11.480 1.00 . A A . 119 ALA N 1 1
18 36105 1 1 119 ALA O O 9.639 9.754 9.444 1.00 . A A . 119 ALA O 1 1
18 36106 1 1 120 ALA C C 9.774 7.280 11.827 1.00 . A A . 120 ALA C 1 1
18 36107 1 1 120 ALA CA C 10.355 8.692 11.911 1.00 . A A . 120 ALA CA 1 1
18 36108 1 1 120 ALA CB C 11.014 8.972 13.263 1.00 . A A . 120 ALA CB 1 1
18 36109 1 1 120 ALA H H 8.803 9.952 12.496 1.00 . A A . 120 ALA H 1 1
18 36110 1 1 120 ALA HA H 11.099 8.817 11.125 1.00 . A A . 120 ALA HA 1 1
18 36111 1 1 120 ALA HB1 H 12.096 9.023 13.136 1.00 . A A . 120 ALA HB1 1 1
18 36112 1 1 120 ALA HB2 H 10.649 9.921 13.656 1.00 . A A . 120 ALA HB2 1 1
18 36113 1 1 120 ALA HB3 H 10.768 8.171 13.960 1.00 . A A . 120 ALA HB3 1 1
18 36114 1 1 120 ALA N N 9.298 9.661 11.677 1.00 . A A . 120 ALA N 1 1
18 36115 1 1 120 ALA O O 10.300 6.430 11.110 1.00 . A A . 120 ALA O 1 1
18 36116 1 1 121 ASN C C 7.597 5.414 11.168 1.00 . A A . 121 ASN C 1 1
18 36117 1 1 121 ASN CA C 8.037 5.777 12.587 1.00 . A A . 121 ASN CA 1 1
18 36118 1 1 121 ASN CB C 6.792 5.805 13.476 1.00 . A A . 121 ASN CB 1 1
18 36119 1 1 121 ASN CG C 5.945 7.047 13.195 1.00 . A A . 121 ASN CG 1 1
18 36120 1 1 121 ASN H H 8.274 7.769 13.149 1.00 . A A . 121 ASN H 1 1
18 36121 1 1 121 ASN HA H 8.779 5.084 12.984 1.00 . A A . 121 ASN HA 1 1
18 36122 1 1 121 ASN HB2 H 6.198 4.908 13.303 1.00 . A A . 121 ASN HB2 1 1
18 36123 1 1 121 ASN HB3 H 7.090 5.793 14.525 1.00 . A A . 121 ASN HB3 1 1
18 36124 1 1 121 ASN HD21 H 4.329 5.844 13.000 1.00 . A A . 121 ASN HD21 1 1
18 36125 1 1 121 ASN HD22 H 4.024 7.534 12.780 1.00 . A A . 121 ASN HD22 1 1
18 36126 1 1 121 ASN N N 8.696 7.073 12.569 1.00 . A A . 121 ASN N 1 1
18 36127 1 1 121 ASN ND2 N 4.660 6.787 12.973 1.00 . A A . 121 ASN ND2 1 1
18 36128 1 1 121 ASN O O 7.860 4.309 10.696 1.00 . A A . 121 ASN O 1 1
18 36129 1 1 121 ASN OD1 O 6.426 8.168 13.181 1.00 . A A . 121 ASN OD1 1 1
18 36130 1 1 122 VAL C C 7.642 5.868 8.253 1.00 . A A . 122 VAL C 1 1
18 36131 1 1 122 VAL CA C 6.453 6.159 9.171 1.00 . A A . 122 VAL CA 1 1
18 36132 1 1 122 VAL CB C 5.629 7.366 8.718 1.00 . A A . 122 VAL CB 1 1
18 36133 1 1 122 VAL CG1 C 5.469 7.381 7.197 1.00 . A A . 122 VAL CG1 1 1
18 36134 1 1 122 VAL CG2 C 4.267 7.392 9.414 1.00 . A A . 122 VAL CG2 1 1
18 36135 1 1 122 VAL H H 6.723 7.261 10.918 1.00 . A A . 122 VAL H 1 1
18 36136 1 1 122 VAL HA H 5.797 5.288 9.183 1.00 . A A . 122 VAL HA 1 1
18 36137 1 1 122 VAL HB H 6.170 8.268 9.007 1.00 . A A . 122 VAL HB 1 1
18 36138 1 1 122 VAL HG11 H 6.450 7.453 6.729 1.00 . A A . 122 VAL HG11 1 1
18 36139 1 1 122 VAL HG12 H 4.980 6.462 6.874 1.00 . A A . 122 VAL HG12 1 1
18 36140 1 1 122 VAL HG13 H 4.862 8.237 6.904 1.00 . A A . 122 VAL HG13 1 1
18 36141 1 1 122 VAL HG21 H 3.543 6.840 8.815 1.00 . A A . 122 VAL HG21 1 1
18 36142 1 1 122 VAL HG22 H 4.352 6.931 10.398 1.00 . A A . 122 VAL HG22 1 1
18 36143 1 1 122 VAL HG23 H 3.935 8.425 9.524 1.00 . A A . 122 VAL HG23 1 1
18 36144 1 1 122 VAL N N 6.933 6.365 10.527 1.00 . A A . 122 VAL N 1 1
18 36145 1 1 122 VAL O O 7.770 4.762 7.730 1.00 . A A . 122 VAL O 1 1
18 36146 1 1 123 SER C C 10.362 5.421 7.531 1.00 . A A . 123 SER C 1 1
18 36147 1 1 123 SER CA C 9.654 6.746 7.239 1.00 . A A . 123 SER CA 1 1
18 36148 1 1 123 SER CB C 10.617 7.918 7.444 1.00 . A A . 123 SER CB 1 1
18 36149 1 1 123 SER H H 8.369 7.776 8.514 1.00 . A A . 123 SER H 1 1
18 36150 1 1 123 SER HA H 9.277 6.761 6.217 1.00 . A A . 123 SER HA 1 1
18 36151 1 1 123 SER HB2 H 10.166 8.830 7.052 1.00 . A A . 123 SER HB2 1 1
18 36152 1 1 123 SER HB3 H 10.777 8.074 8.510 1.00 . A A . 123 SER HB3 1 1
18 36153 1 1 123 SER HG H 11.765 7.031 6.065 1.00 . A A . 123 SER HG 1 1
18 36154 1 1 123 SER N N 8.481 6.879 8.085 1.00 . A A . 123 SER N 1 1
18 36155 1 1 123 SER O O 10.867 4.769 6.618 1.00 . A A . 123 SER O 1 1
18 36156 1 1 123 SER OG O 11.871 7.696 6.804 1.00 . A A . 123 SER OG 1 1
18 36157 1 1 124 GLU C C 10.214 2.620 8.732 1.00 . A A . 124 GLU C 1 1
18 36158 1 1 124 GLU CA C 11.012 3.827 9.230 1.00 . A A . 124 GLU CA 1 1
18 36159 1 1 124 GLU CB C 11.175 3.787 10.750 1.00 . A A . 124 GLU CB 1 1
18 36160 1 1 124 GLU CD C 13.565 3.534 11.513 1.00 . A A . 124 GLU CD 1 1
18 36161 1 1 124 GLU CG C 12.444 4.522 11.185 1.00 . A A . 124 GLU CG 1 1
18 36162 1 1 124 GLU H H 9.962 5.598 9.542 1.00 . A A . 124 GLU H 1 1
18 36163 1 1 124 GLU HA H 11.998 3.835 8.765 1.00 . A A . 124 GLU HA 1 1
18 36164 1 1 124 GLU HB2 H 10.306 4.243 11.225 1.00 . A A . 124 GLU HB2 1 1
18 36165 1 1 124 GLU HB3 H 11.216 2.751 11.088 1.00 . A A . 124 GLU HB3 1 1
18 36166 1 1 124 GLU HG2 H 12.769 5.196 10.392 1.00 . A A . 124 GLU HG2 1 1
18 36167 1 1 124 GLU HG3 H 12.231 5.138 12.059 1.00 . A A . 124 GLU HG3 1 1
18 36168 1 1 124 GLU N N 10.375 5.062 8.806 1.00 . A A . 124 GLU N 1 1
18 36169 1 1 124 GLU O O 10.746 1.771 8.018 1.00 . A A . 124 GLU O 1 1
18 36170 1 1 124 GLU OE1 O 14.284 3.156 10.563 1.00 . A A . 124 GLU OE1 1 1
18 36171 1 1 124 GLU OE2 O 13.678 3.179 12.706 1.00 . A A . 124 GLU OE2 1 1
18 36172 1 1 125 ALA C C 8.126 1.332 7.210 1.00 . A A . 125 ALA C 1 1
18 36173 1 1 125 ALA CA C 8.073 1.495 8.731 1.00 . A A . 125 ALA CA 1 1
18 36174 1 1 125 ALA CB C 6.656 1.769 9.238 1.00 . A A . 125 ALA CB 1 1
18 36175 1 1 125 ALA H H 8.525 3.278 9.708 1.00 . A A . 125 ALA H 1 1
18 36176 1 1 125 ALA HA H 8.443 0.583 9.199 1.00 . A A . 125 ALA HA 1 1
18 36177 1 1 125 ALA HB1 H 6.086 2.282 8.464 1.00 . A A . 125 ALA HB1 1 1
18 36178 1 1 125 ALA HB2 H 6.169 0.826 9.484 1.00 . A A . 125 ALA HB2 1 1
18 36179 1 1 125 ALA HB3 H 6.705 2.396 10.129 1.00 . A A . 125 ALA HB3 1 1
18 36180 1 1 125 ALA N N 8.950 2.583 9.128 1.00 . A A . 125 ALA N 1 1
18 36181 1 1 125 ALA O O 7.945 0.230 6.694 1.00 . A A . 125 ALA O 1 1
18 36182 1 1 126 VAL C C 9.807 1.869 4.655 1.00 . A A . 126 VAL C 1 1
18 36183 1 1 126 VAL CA C 8.454 2.439 5.085 1.00 . A A . 126 VAL CA 1 1
18 36184 1 1 126 VAL CB C 8.198 3.846 4.541 1.00 . A A . 126 VAL CB 1 1
18 36185 1 1 126 VAL CG1 C 8.336 3.879 3.018 1.00 . A A . 126 VAL CG1 1 1
18 36186 1 1 126 VAL CG2 C 6.825 4.361 4.979 1.00 . A A . 126 VAL CG2 1 1
18 36187 1 1 126 VAL H H 8.521 3.337 6.964 1.00 . A A . 126 VAL H 1 1
18 36188 1 1 126 VAL HA H 7.664 1.785 4.715 1.00 . A A . 126 VAL HA 1 1
18 36189 1 1 126 VAL HB H 8.954 4.510 4.961 1.00 . A A . 126 VAL HB 1 1
18 36190 1 1 126 VAL HG11 H 7.418 3.508 2.562 1.00 . A A . 126 VAL HG11 1 1
18 36191 1 1 126 VAL HG12 H 8.516 4.903 2.691 1.00 . A A . 126 VAL HG12 1 1
18 36192 1 1 126 VAL HG13 H 9.172 3.248 2.716 1.00 . A A . 126 VAL HG13 1 1
18 36193 1 1 126 VAL HG21 H 6.814 5.450 4.932 1.00 . A A . 126 VAL HG21 1 1
18 36194 1 1 126 VAL HG22 H 6.059 3.961 4.315 1.00 . A A . 126 VAL HG22 1 1
18 36195 1 1 126 VAL HG23 H 6.625 4.039 6.001 1.00 . A A . 126 VAL HG23 1 1
18 36196 1 1 126 VAL N N 8.375 2.445 6.536 1.00 . A A . 126 VAL N 1 1
18 36197 1 1 126 VAL O O 9.865 0.897 3.903 1.00 . A A . 126 VAL O 1 1
18 36198 1 1 127 GLN C C 12.389 0.584 5.161 1.00 . A A . 127 GLN C 1 1
18 36199 1 1 127 GLN CA C 12.212 2.066 4.826 1.00 . A A . 127 GLN CA 1 1
18 36200 1 1 127 GLN CB C 13.251 2.921 5.553 1.00 . A A . 127 GLN CB 1 1
18 36201 1 1 127 GLN CD C 14.524 4.819 4.488 1.00 . A A . 127 GLN CD 1 1
18 36202 1 1 127 GLN CG C 13.188 4.377 5.087 1.00 . A A . 127 GLN CG 1 1
18 36203 1 1 127 GLN H H 10.808 3.288 5.761 1.00 . A A . 127 GLN H 1 1
18 36204 1 1 127 GLN HA H 12.314 2.217 3.751 1.00 . A A . 127 GLN HA 1 1
18 36205 1 1 127 GLN HB2 H 13.079 2.872 6.629 1.00 . A A . 127 GLN HB2 1 1
18 36206 1 1 127 GLN HB3 H 14.249 2.520 5.372 1.00 . A A . 127 GLN HB3 1 1
18 36207 1 1 127 GLN HE21 H 13.499 5.793 3.039 1.00 . A A . 127 GLN HE21 1 1
18 36208 1 1 127 GLN HE22 H 15.224 5.907 2.931 1.00 . A A . 127 GLN HE22 1 1
18 36209 1 1 127 GLN HG2 H 12.397 4.490 4.345 1.00 . A A . 127 GLN HG2 1 1
18 36210 1 1 127 GLN HG3 H 12.931 5.021 5.928 1.00 . A A . 127 GLN HG3 1 1
18 36211 1 1 127 GLN N N 10.863 2.498 5.150 1.00 . A A . 127 GLN N 1 1
18 36212 1 1 127 GLN NE2 N 14.406 5.569 3.396 1.00 . A A . 127 GLN NE2 1 1
18 36213 1 1 127 GLN O O 12.928 -0.178 4.359 1.00 . A A . 127 GLN O 1 1
18 36214 1 1 127 GLN OE1 O 15.592 4.502 4.985 1.00 . A A . 127 GLN OE1 1 1
18 36215 1 1 128 ALA C C 11.723 -2.098 5.628 1.00 . A A . 128 ALA C 1 1
18 36216 1 1 128 ALA CA C 12.025 -1.159 6.798 1.00 . A A . 128 ALA CA 1 1
18 36217 1 1 128 ALA CB C 11.081 -1.379 7.981 1.00 . A A . 128 ALA CB 1 1
18 36218 1 1 128 ALA H H 11.488 0.844 6.993 1.00 . A A . 128 ALA H 1 1
18 36219 1 1 128 ALA HA H 13.050 -1.325 7.131 1.00 . A A . 128 ALA HA 1 1
18 36220 1 1 128 ALA HB1 H 10.254 -0.671 7.923 1.00 . A A . 128 ALA HB1 1 1
18 36221 1 1 128 ALA HB2 H 10.690 -2.396 7.950 1.00 . A A . 128 ALA HB2 1 1
18 36222 1 1 128 ALA HB3 H 11.624 -1.227 8.914 1.00 . A A . 128 ALA HB3 1 1
18 36223 1 1 128 ALA N N 11.925 0.218 6.347 1.00 . A A . 128 ALA N 1 1
18 36224 1 1 128 ALA O O 12.280 -3.191 5.546 1.00 . A A . 128 ALA O 1 1
18 36225 1 1 129 ALA C C 11.523 -2.264 2.503 1.00 . A A . 129 ALA C 1 1
18 36226 1 1 129 ALA CA C 10.459 -2.420 3.592 1.00 . A A . 129 ALA CA 1 1
18 36227 1 1 129 ALA CB C 9.071 -1.986 3.117 1.00 . A A . 129 ALA CB 1 1
18 36228 1 1 129 ALA H H 10.394 -0.745 4.828 1.00 . A A . 129 ALA H 1 1
18 36229 1 1 129 ALA HA H 10.415 -3.466 3.897 1.00 . A A . 129 ALA HA 1 1
18 36230 1 1 129 ALA HB1 H 8.333 -2.234 3.880 1.00 . A A . 129 ALA HB1 1 1
18 36231 1 1 129 ALA HB2 H 9.067 -0.910 2.942 1.00 . A A . 129 ALA HB2 1 1
18 36232 1 1 129 ALA HB3 H 8.825 -2.506 2.191 1.00 . A A . 129 ALA HB3 1 1
18 36233 1 1 129 ALA N N 10.842 -1.636 4.753 1.00 . A A . 129 ALA N 1 1
18 36234 1 1 129 ALA O O 12.073 -3.254 2.021 1.00 . A A . 129 ALA O 1 1
18 36235 1 1 130 CYS C C 14.029 -1.530 1.421 1.00 . A A . 130 CYS C 1 1
18 36236 1 1 130 CYS CA C 12.768 -0.716 1.124 1.00 . A A . 130 CYS CA 1 1
18 36237 1 1 130 CYS CB C 13.063 0.783 1.042 1.00 . A A . 130 CYS CB 1 1
18 36238 1 1 130 CYS H H 11.328 -0.216 2.543 1.00 . A A . 130 CYS H 1 1
18 36239 1 1 130 CYS HA H 12.332 -1.013 0.171 1.00 . A A . 130 CYS HA 1 1
18 36240 1 1 130 CYS HB2 H 12.131 1.347 1.055 1.00 . A A . 130 CYS HB2 1 1
18 36241 1 1 130 CYS HB3 H 13.637 1.097 1.914 1.00 . A A . 130 CYS HB3 1 1
18 36242 1 1 130 CYS HG H 13.597 0.079 -1.159 1.00 . A A . 130 CYS HG 1 1
18 36243 1 1 130 CYS N N 11.780 -1.014 2.147 1.00 . A A . 130 CYS N 1 1
18 36244 1 1 130 CYS O O 14.570 -2.190 0.535 1.00 . A A . 130 CYS O 1 1
18 36245 1 1 130 CYS SG S 13.997 1.155 -0.487 1.00 . A A . 130 CYS SG 1 1
18 36246 1 1 131 SER C C 15.411 -3.687 2.984 1.00 . A A . 131 SER C 1 1
18 36247 1 1 131 SER CA C 15.647 -2.180 3.098 1.00 . A A . 131 SER CA 1 1
18 36248 1 1 131 SER CB C 16.033 -1.809 4.531 1.00 . A A . 131 SER CB 1 1
18 36249 1 1 131 SER H H 14.015 -0.919 3.387 1.00 . A A . 131 SER H 1 1
18 36250 1 1 131 SER HA H 16.437 -1.864 2.416 1.00 . A A . 131 SER HA 1 1
18 36251 1 1 131 SER HB2 H 15.651 -0.815 4.764 1.00 . A A . 131 SER HB2 1 1
18 36252 1 1 131 SER HB3 H 15.560 -2.504 5.225 1.00 . A A . 131 SER HB3 1 1
18 36253 1 1 131 SER HG H 17.787 -0.901 4.853 1.00 . A A . 131 SER HG 1 1
18 36254 1 1 131 SER N N 14.460 -1.458 2.672 1.00 . A A . 131 SER N 1 1
18 36255 1 1 131 SER O O 16.239 -4.409 2.430 1.00 . A A . 131 SER O 1 1
18 36256 1 1 131 SER OG O 17.445 -1.832 4.726 1.00 . A A . 131 SER OG 1 1
18 36257 1 1 132 GLY C C 14.565 -6.283 4.649 1.00 . A A . 132 GLY C 1 1
18 36258 1 1 132 GLY CA C 13.922 -5.527 3.484 1.00 . A A . 132 GLY CA 1 1
18 36259 1 1 132 GLY H H 13.610 -3.525 3.967 1.00 . A A . 132 GLY H 1 1
18 36260 1 1 132 GLY HA2 H 12.838 -5.633 3.531 1.00 . A A . 132 GLY HA2 1 1
18 36261 1 1 132 GLY HA3 H 14.245 -5.964 2.540 1.00 . A A . 132 GLY HA3 1 1
18 36262 1 1 132 GLY N N 14.278 -4.118 3.518 1.00 . A A . 132 GLY N 1 1
18 36263 1 1 132 GLY O O 15.642 -5.913 5.115 1.00 . A A . 132 GLY O 1 1
18 36264 1 1 133 PRO C C 15.500 -9.069 5.745 1.00 . A A . 133 PRO C 1 1
18 36265 1 1 133 PRO CA C 14.350 -8.167 6.198 1.00 . A A . 133 PRO CA 1 1
18 36266 1 1 133 PRO CB C 13.138 -8.947 6.682 1.00 . A A . 133 PRO CB 1 1
18 36267 1 1 133 PRO CD C 12.581 -7.823 4.569 1.00 . A A . 133 PRO CD 1 1
18 36268 1 1 133 PRO CG C 12.129 -8.896 5.547 1.00 . A A . 133 PRO CG 1 1
18 36269 1 1 133 PRO HA H 14.727 -7.584 6.918 1.00 . A A . 133 PRO HA 1 1
18 36270 1 1 133 PRO HB2 H 13.406 -9.976 6.920 1.00 . A A . 133 PRO HB2 1 1
18 36271 1 1 133 PRO HB3 H 12.727 -8.507 7.590 1.00 . A A . 133 PRO HB3 1 1
18 36272 1 1 133 PRO HD2 H 12.692 -8.226 3.562 1.00 . A A . 133 PRO HD2 1 1
18 36273 1 1 133 PRO HD3 H 11.857 -7.011 4.509 1.00 . A A . 133 PRO HD3 1 1
18 36274 1 1 133 PRO HG2 H 12.065 -9.863 5.049 1.00 . A A . 133 PRO HG2 1 1
18 36275 1 1 133 PRO HG3 H 11.134 -8.668 5.930 1.00 . A A . 133 PRO HG3 1 1
18 36276 1 1 133 PRO N N 13.860 -7.356 5.097 1.00 . A A . 133 PRO N 1 1
18 36277 1 1 133 PRO O O 15.363 -10.291 5.722 1.00 . A A . 133 PRO O 1 1
18 36278 1 1 134 SER C C 19.050 -8.396 5.326 1.00 . A A . 134 SER C 1 1
18 36279 1 1 134 SER CA C 17.781 -9.160 4.945 1.00 . A A . 134 SER CA 1 1
18 36280 1 1 134 SER CB C 17.736 -9.395 3.434 1.00 . A A . 134 SER CB 1 1
18 36281 1 1 134 SER H H 16.711 -7.436 5.418 1.00 . A A . 134 SER H 1 1
18 36282 1 1 134 SER HA H 17.741 -10.119 5.463 1.00 . A A . 134 SER HA 1 1
18 36283 1 1 134 SER HB2 H 16.908 -8.831 3.004 1.00 . A A . 134 SER HB2 1 1
18 36284 1 1 134 SER HB3 H 18.651 -9.014 2.981 1.00 . A A . 134 SER HB3 1 1
18 36285 1 1 134 SER HG H 17.281 -10.875 2.166 1.00 . A A . 134 SER HG 1 1
18 36286 1 1 134 SER N N 16.607 -8.431 5.396 1.00 . A A . 134 SER N 1 1
18 36287 1 1 134 SER O O 19.009 -7.186 5.542 1.00 . A A . 134 SER O 1 1
18 36288 1 1 134 SER OG O 17.586 -10.775 3.113 1.00 . A A . 134 SER OG 1 1
18 36289 1 1 135 SER C C 22.188 -8.150 4.480 1.00 . A A . 135 SER C 1 1
18 36290 1 1 135 SER CA C 21.427 -8.541 5.748 1.00 . A A . 135 SER CA 1 1
18 36291 1 1 135 SER CB C 22.265 -9.501 6.595 1.00 . A A . 135 SER CB 1 1
18 36292 1 1 135 SER H H 20.173 -10.118 5.220 1.00 . A A . 135 SER H 1 1
18 36293 1 1 135 SER HA H 21.184 -7.657 6.337 1.00 . A A . 135 SER HA 1 1
18 36294 1 1 135 SER HB2 H 21.648 -9.915 7.392 1.00 . A A . 135 SER HB2 1 1
18 36295 1 1 135 SER HB3 H 22.593 -10.338 5.978 1.00 . A A . 135 SER HB3 1 1
18 36296 1 1 135 SER HG H 23.910 -8.370 6.453 1.00 . A A . 135 SER HG 1 1
18 36297 1 1 135 SER N N 20.148 -9.134 5.397 1.00 . A A . 135 SER N 1 1
18 36298 1 1 135 SER O O 22.331 -8.957 3.563 1.00 . A A . 135 SER O 1 1
18 36299 1 1 135 SER OG O 23.403 -8.858 7.163 1.00 . A A . 135 SER OG 1 1
18 36300 1 1 136 GLY C C 22.469 -5.700 2.336 1.00 . A A . 136 GLY C 1 1
18 36301 1 1 136 GLY CA C 23.399 -6.402 3.327 1.00 . A A . 136 GLY CA 1 1
18 36302 1 1 136 GLY H H 22.536 -6.260 5.218 1.00 . A A . 136 GLY H 1 1
18 36303 1 1 136 GLY HA2 H 24.165 -5.705 3.669 1.00 . A A . 136 GLY HA2 1 1
18 36304 1 1 136 GLY HA3 H 23.915 -7.223 2.829 1.00 . A A . 136 GLY HA3 1 1
18 36305 1 1 136 GLY N N 22.657 -6.910 4.468 1.00 . A A . 136 GLY N 1 1
18 36306 1 1 136 GLY O O 21.704 -4.815 2.717 1.00 . A A . 136 GLY O 1 1
19 36307 1 1 1 GLY C C -24.476 -6.943 -20.720 1.00 . A A . 1 GLY C 1 1
19 36308 1 1 1 GLY CA C -25.996 -6.787 -20.638 1.00 . A A . 1 GLY CA 1 1
19 36309 1 1 1 GLY H1 H -26.646 -7.882 -22.287 1.00 . A A . 1 GLY H1 1 1
19 36310 1 1 1 GLY HA2 H -26.243 -5.806 -20.232 1.00 . A A . 1 GLY HA2 1 1
19 36311 1 1 1 GLY HA3 H -26.406 -7.528 -19.952 1.00 . A A . 1 GLY HA3 1 1
19 36312 1 1 1 GLY N N -26.606 -6.942 -21.948 1.00 . A A . 1 GLY N 1 1
19 36313 1 1 1 GLY O O -23.900 -6.882 -21.804 1.00 . A A . 1 GLY O 1 1
19 36314 1 1 2 SER C C -22.004 -7.551 -18.035 1.00 . A A . 2 SER C 1 1
19 36315 1 1 2 SER CA C -22.430 -7.308 -19.484 1.00 . A A . 2 SER CA 1 1
19 36316 1 1 2 SER CB C -21.705 -6.086 -20.052 1.00 . A A . 2 SER CB 1 1
19 36317 1 1 2 SER H H -24.348 -7.191 -18.680 1.00 . A A . 2 SER H 1 1
19 36318 1 1 2 SER HA H -22.207 -8.180 -20.099 1.00 . A A . 2 SER HA 1 1
19 36319 1 1 2 SER HB2 H -20.710 -6.378 -20.388 1.00 . A A . 2 SER HB2 1 1
19 36320 1 1 2 SER HB3 H -22.242 -5.720 -20.926 1.00 . A A . 2 SER HB3 1 1
19 36321 1 1 2 SER HG H -21.048 -4.288 -19.467 1.00 . A A . 2 SER HG 1 1
19 36322 1 1 2 SER N N -23.871 -7.142 -19.558 1.00 . A A . 2 SER N 1 1
19 36323 1 1 2 SER O O -22.345 -6.772 -17.145 1.00 . A A . 2 SER O 1 1
19 36324 1 1 2 SER OG O -21.592 -5.038 -19.092 1.00 . A A . 2 SER OG 1 1
19 36325 1 1 3 SER C C -19.390 -8.421 -16.292 1.00 . A A . 3 SER C 1 1
19 36326 1 1 3 SER CA C -20.792 -8.991 -16.515 1.00 . A A . 3 SER CA 1 1
19 36327 1 1 3 SER CB C -20.786 -10.508 -16.321 1.00 . A A . 3 SER CB 1 1
19 36328 1 1 3 SER H H -20.995 -9.263 -18.571 1.00 . A A . 3 SER H 1 1
19 36329 1 1 3 SER HA H -21.503 -8.539 -15.824 1.00 . A A . 3 SER HA 1 1
19 36330 1 1 3 SER HB2 H -21.455 -10.969 -17.047 1.00 . A A . 3 SER HB2 1 1
19 36331 1 1 3 SER HB3 H -19.786 -10.895 -16.519 1.00 . A A . 3 SER HB3 1 1
19 36332 1 1 3 SER HG H -22.149 -10.651 -14.863 1.00 . A A . 3 SER HG 1 1
19 36333 1 1 3 SER N N -21.267 -8.635 -17.842 1.00 . A A . 3 SER N 1 1
19 36334 1 1 3 SER O O -18.765 -7.917 -17.223 1.00 . A A . 3 SER O 1 1
19 36335 1 1 3 SER OG O -21.186 -10.880 -15.005 1.00 . A A . 3 SER OG 1 1
19 36336 1 1 4 GLY C C -16.874 -9.024 -13.811 1.00 . A A . 4 GLY C 1 1
19 36337 1 1 4 GLY CA C -17.620 -8.021 -14.692 1.00 . A A . 4 GLY CA 1 1
19 36338 1 1 4 GLY H H -19.452 -8.931 -14.298 1.00 . A A . 4 GLY H 1 1
19 36339 1 1 4 GLY HA2 H -17.043 -7.826 -15.596 1.00 . A A . 4 GLY HA2 1 1
19 36340 1 1 4 GLY HA3 H -17.718 -7.071 -14.166 1.00 . A A . 4 GLY HA3 1 1
19 36341 1 1 4 GLY N N -18.937 -8.520 -15.050 1.00 . A A . 4 GLY N 1 1
19 36342 1 1 4 GLY O O -16.987 -10.233 -14.008 1.00 . A A . 4 GLY O 1 1
19 36343 1 1 5 SER C C -14.628 -8.444 -10.929 1.00 . A A . 5 SER C 1 1
19 36344 1 1 5 SER CA C -15.365 -9.319 -11.944 1.00 . A A . 5 SER CA 1 1
19 36345 1 1 5 SER CB C -14.372 -10.202 -12.704 1.00 . A A . 5 SER CB 1 1
19 36346 1 1 5 SER H H -16.043 -7.502 -12.703 1.00 . A A . 5 SER H 1 1
19 36347 1 1 5 SER HA H -16.100 -9.949 -11.444 1.00 . A A . 5 SER HA 1 1
19 36348 1 1 5 SER HB2 H -14.544 -10.100 -13.776 1.00 . A A . 5 SER HB2 1 1
19 36349 1 1 5 SER HB3 H -13.357 -9.856 -12.509 1.00 . A A . 5 SER HB3 1 1
19 36350 1 1 5 SER HG H -13.945 -11.751 -11.511 1.00 . A A . 5 SER HG 1 1
19 36351 1 1 5 SER N N -16.129 -8.486 -12.857 1.00 . A A . 5 SER N 1 1
19 36352 1 1 5 SER O O -14.575 -7.224 -11.078 1.00 . A A . 5 SER O 1 1
19 36353 1 1 5 SER OG O -14.485 -11.573 -12.334 1.00 . A A . 5 SER OG 1 1
19 36354 1 1 6 SER C C -12.753 -9.400 -7.886 1.00 . A A . 6 SER C 1 1
19 36355 1 1 6 SER CA C -13.346 -8.398 -8.878 1.00 . A A . 6 SER CA 1 1
19 36356 1 1 6 SER CB C -14.248 -7.400 -8.149 1.00 . A A . 6 SER CB 1 1
19 36357 1 1 6 SER H H -14.125 -10.093 -9.804 1.00 . A A . 6 SER H 1 1
19 36358 1 1 6 SER HA H -12.554 -7.858 -9.397 1.00 . A A . 6 SER HA 1 1
19 36359 1 1 6 SER HB2 H -15.042 -7.072 -8.819 1.00 . A A . 6 SER HB2 1 1
19 36360 1 1 6 SER HB3 H -14.727 -7.895 -7.304 1.00 . A A . 6 SER HB3 1 1
19 36361 1 1 6 SER HG H -14.156 -5.551 -7.389 1.00 . A A . 6 SER HG 1 1
19 36362 1 1 6 SER N N -14.077 -9.101 -9.918 1.00 . A A . 6 SER N 1 1
19 36363 1 1 6 SER O O -13.316 -10.472 -7.669 1.00 . A A . 6 SER O 1 1
19 36364 1 1 6 SER OG O -13.522 -6.265 -7.684 1.00 . A A . 6 SER OG 1 1
19 36365 1 1 7 GLY C C -10.258 -9.034 -5.265 1.00 . A A . 7 GLY C 1 1
19 36366 1 1 7 GLY CA C -10.947 -9.869 -6.347 1.00 . A A . 7 GLY CA 1 1
19 36367 1 1 7 GLY H H -11.170 -8.144 -7.493 1.00 . A A . 7 GLY H 1 1
19 36368 1 1 7 GLY HA2 H -11.667 -10.545 -5.886 1.00 . A A . 7 GLY HA2 1 1
19 36369 1 1 7 GLY HA3 H -10.210 -10.488 -6.858 1.00 . A A . 7 GLY HA3 1 1
19 36370 1 1 7 GLY N N -11.623 -9.017 -7.311 1.00 . A A . 7 GLY N 1 1
19 36371 1 1 7 GLY O O -9.418 -8.189 -5.569 1.00 . A A . 7 GLY O 1 1
19 36372 1 1 8 PRO C C -8.659 -9.077 -2.567 1.00 . A A . 8 PRO C 1 1
19 36373 1 1 8 PRO CA C -10.080 -8.592 -2.863 1.00 . A A . 8 PRO CA 1 1
19 36374 1 1 8 PRO CB C -11.043 -8.838 -1.714 1.00 . A A . 8 PRO CB 1 1
19 36375 1 1 8 PRO CD C -11.643 -10.302 -3.595 1.00 . A A . 8 PRO CD 1 1
19 36376 1 1 8 PRO CG C -11.864 -10.054 -2.111 1.00 . A A . 8 PRO CG 1 1
19 36377 1 1 8 PRO HA H -9.997 -7.618 -3.076 1.00 . A A . 8 PRO HA 1 1
19 36378 1 1 8 PRO HB2 H -10.504 -9.017 -0.784 1.00 . A A . 8 PRO HB2 1 1
19 36379 1 1 8 PRO HB3 H -11.684 -7.971 -1.549 1.00 . A A . 8 PRO HB3 1 1
19 36380 1 1 8 PRO HD2 H -11.284 -11.315 -3.778 1.00 . A A . 8 PRO HD2 1 1
19 36381 1 1 8 PRO HD3 H -12.568 -10.185 -4.158 1.00 . A A . 8 PRO HD3 1 1
19 36382 1 1 8 PRO HG2 H -11.562 -10.925 -1.530 1.00 . A A . 8 PRO HG2 1 1
19 36383 1 1 8 PRO HG3 H -12.921 -9.885 -1.906 1.00 . A A . 8 PRO HG3 1 1
19 36384 1 1 8 PRO N N -10.650 -9.308 -3.992 1.00 . A A . 8 PRO N 1 1
19 36385 1 1 8 PRO O O -8.183 -10.028 -3.185 1.00 . A A . 8 PRO O 1 1
19 36386 1 1 9 THR C C -6.614 -9.128 0.246 1.00 . A A . 9 THR C 1 1
19 36387 1 1 9 THR CA C -6.666 -8.752 -1.236 1.00 . A A . 9 THR CA 1 1
19 36388 1 1 9 THR CB C -5.754 -7.579 -1.598 1.00 . A A . 9 THR CB 1 1
19 36389 1 1 9 THR CG2 C -5.834 -6.439 -0.580 1.00 . A A . 9 THR CG2 1 1
19 36390 1 1 9 THR H H -8.417 -7.630 -1.124 1.00 . A A . 9 THR H 1 1
19 36391 1 1 9 THR HA H -6.366 -9.635 -1.801 1.00 . A A . 9 THR HA 1 1
19 36392 1 1 9 THR HB H -5.965 -7.218 -2.605 1.00 . A A . 9 THR HB 1 1
19 36393 1 1 9 THR HG1 H -4.351 -8.534 -0.537 1.00 . A A . 9 THR HG1 1 1
19 36394 1 1 9 THR HG21 H -6.876 -6.262 -0.315 1.00 . A A . 9 THR HG21 1 1
19 36395 1 1 9 THR HG22 H -5.272 -6.710 0.314 1.00 . A A . 9 THR HG22 1 1
19 36396 1 1 9 THR HG23 H -5.411 -5.534 -1.015 1.00 . A A . 9 THR HG23 1 1
19 36397 1 1 9 THR N N -8.023 -8.402 -1.622 1.00 . A A . 9 THR N 1 1
19 36398 1 1 9 THR O O -7.221 -8.461 1.081 1.00 . A A . 9 THR O 1 1
19 36399 1 1 9 THR OG1 O -4.437 -8.099 -1.433 1.00 . A A . 9 THR OG1 1 1
19 36400 1 1 10 PRO C C -4.777 -9.797 2.699 1.00 . A A . 10 PRO C 1 1
19 36401 1 1 10 PRO CA C -5.722 -10.698 1.901 1.00 . A A . 10 PRO CA 1 1
19 36402 1 1 10 PRO CB C -5.216 -12.125 1.773 1.00 . A A . 10 PRO CB 1 1
19 36403 1 1 10 PRO CD C -5.128 -11.040 -0.430 1.00 . A A . 10 PRO CD 1 1
19 36404 1 1 10 PRO CG C -4.650 -12.242 0.367 1.00 . A A . 10 PRO CG 1 1
19 36405 1 1 10 PRO HA H -6.602 -10.657 2.374 1.00 . A A . 10 PRO HA 1 1
19 36406 1 1 10 PRO HB2 H -4.451 -12.336 2.521 1.00 . A A . 10 PRO HB2 1 1
19 36407 1 1 10 PRO HB3 H -6.022 -12.841 1.931 1.00 . A A . 10 PRO HB3 1 1
19 36408 1 1 10 PRO HD2 H -4.290 -10.489 -0.857 1.00 . A A . 10 PRO HD2 1 1
19 36409 1 1 10 PRO HD3 H -5.767 -11.343 -1.259 1.00 . A A . 10 PRO HD3 1 1
19 36410 1 1 10 PRO HG2 H -3.561 -12.273 0.395 1.00 . A A . 10 PRO HG2 1 1
19 36411 1 1 10 PRO HG3 H -4.983 -13.168 -0.102 1.00 . A A . 10 PRO HG3 1 1
19 36412 1 1 10 PRO N N -5.862 -10.225 0.534 1.00 . A A . 10 PRO N 1 1
19 36413 1 1 10 PRO O O -4.189 -8.866 2.149 1.00 . A A . 10 PRO O 1 1
19 36414 1 1 11 LYS C C -2.340 -9.735 4.617 1.00 . A A . 11 LYS C 1 1
19 36415 1 1 11 LYS CA C -3.797 -9.335 4.861 1.00 . A A . 11 LYS CA 1 1
19 36416 1 1 11 LYS CB C -4.240 -9.488 6.317 1.00 . A A . 11 LYS CB 1 1
19 36417 1 1 11 LYS CD C -2.864 -9.369 8.427 1.00 . A A . 11 LYS CD 1 1
19 36418 1 1 11 LYS CE C -3.103 -8.621 9.740 1.00 . A A . 11 LYS CE 1 1
19 36419 1 1 11 LYS CG C -3.421 -8.583 7.238 1.00 . A A . 11 LYS CG 1 1
19 36420 1 1 11 LYS H H -5.142 -10.864 4.421 1.00 . A A . 11 LYS H 1 1
19 36421 1 1 11 LYS HA H -3.915 -8.284 4.597 1.00 . A A . 11 LYS HA 1 1
19 36422 1 1 11 LYS HB2 H -5.298 -9.242 6.407 1.00 . A A . 11 LYS HB2 1 1
19 36423 1 1 11 LYS HB3 H -4.128 -10.527 6.628 1.00 . A A . 11 LYS HB3 1 1
19 36424 1 1 11 LYS HD2 H -3.337 -10.350 8.472 1.00 . A A . 11 LYS HD2 1 1
19 36425 1 1 11 LYS HD3 H -1.796 -9.536 8.288 1.00 . A A . 11 LYS HD3 1 1
19 36426 1 1 11 LYS HE2 H -2.422 -8.992 10.506 1.00 . A A . 11 LYS HE2 1 1
19 36427 1 1 11 LYS HE3 H -2.885 -7.561 9.606 1.00 . A A . 11 LYS HE3 1 1
19 36428 1 1 11 LYS HG2 H -2.600 -8.135 6.678 1.00 . A A . 11 LYS HG2 1 1
19 36429 1 1 11 LYS HG3 H -4.044 -7.765 7.599 1.00 . A A . 11 LYS HG3 1 1
19 36430 1 1 11 LYS HZ1 H -4.547 -8.715 11.183 1.00 . A A . 11 LYS HZ1 1 1
19 36431 1 1 11 LYS HZ2 H -5.075 -8.085 9.771 1.00 . A A . 11 LYS HZ2 1 1
19 36432 1 1 11 LYS HZ3 H -4.834 -9.695 9.908 1.00 . A A . 11 LYS HZ3 1 1
19 36433 1 1 11 LYS N N -4.660 -10.105 3.982 1.00 . A A . 11 LYS N 1 1
19 36434 1 1 11 LYS NZ N -4.503 -8.793 10.187 1.00 . A A . 11 LYS NZ 1 1
19 36435 1 1 11 LYS O O -1.611 -9.039 3.911 1.00 . A A . 11 LYS O 1 1
19 36436 1 1 12 THR C C 0.392 -10.399 5.728 1.00 . A A . 12 THR C 1 1
19 36437 1 1 12 THR CA C -0.604 -11.357 5.069 1.00 . A A . 12 THR CA 1 1
19 36438 1 1 12 THR CB C -0.338 -11.580 3.579 1.00 . A A . 12 THR CB 1 1
19 36439 1 1 12 THR CG2 C 0.980 -12.315 3.323 1.00 . A A . 12 THR CG2 1 1
19 36440 1 1 12 THR H H -2.559 -11.416 5.785 1.00 . A A . 12 THR H 1 1
19 36441 1 1 12 THR HA H -0.530 -12.307 5.598 1.00 . A A . 12 THR HA 1 1
19 36442 1 1 12 THR HB H -0.370 -10.638 3.033 1.00 . A A . 12 THR HB 1 1
19 36443 1 1 12 THR HG1 H -1.191 -13.389 3.644 1.00 . A A . 12 THR HG1 1 1
19 36444 1 1 12 THR HG21 H 1.145 -12.401 2.249 1.00 . A A . 12 THR HG21 1 1
19 36445 1 1 12 THR HG22 H 1.801 -11.757 3.774 1.00 . A A . 12 THR HG22 1 1
19 36446 1 1 12 THR HG23 H 0.932 -13.311 3.765 1.00 . A A . 12 THR HG23 1 1
19 36447 1 1 12 THR N N -1.960 -10.856 5.213 1.00 . A A . 12 THR N 1 1
19 36448 1 1 12 THR O O 0.477 -9.231 5.350 1.00 . A A . 12 THR O 1 1
19 36449 1 1 12 THR OG1 O -1.339 -12.514 3.184 1.00 . A A . 12 THR OG1 1 1
19 36450 1 1 13 GLU C C 1.431 -8.951 8.109 1.00 . A A . 13 GLU C 1 1
19 36451 1 1 13 GLU CA C 2.105 -10.136 7.414 1.00 . A A . 13 GLU CA 1 1
19 36452 1 1 13 GLU CB C 3.214 -9.661 6.472 1.00 . A A . 13 GLU CB 1 1
19 36453 1 1 13 GLU CD C 5.581 -10.229 5.813 1.00 . A A . 13 GLU CD 1 1
19 36454 1 1 13 GLU CG C 4.204 -10.789 6.179 1.00 . A A . 13 GLU CG 1 1
19 36455 1 1 13 GLU H H 1.044 -11.880 7.000 1.00 . A A . 13 GLU H 1 1
19 36456 1 1 13 GLU HA H 2.533 -10.807 8.159 1.00 . A A . 13 GLU HA 1 1
19 36457 1 1 13 GLU HB2 H 2.775 -9.305 5.539 1.00 . A A . 13 GLU HB2 1 1
19 36458 1 1 13 GLU HB3 H 3.739 -8.817 6.919 1.00 . A A . 13 GLU HB3 1 1
19 36459 1 1 13 GLU HG2 H 4.292 -11.437 7.050 1.00 . A A . 13 GLU HG2 1 1
19 36460 1 1 13 GLU HG3 H 3.829 -11.404 5.361 1.00 . A A . 13 GLU HG3 1 1
19 36461 1 1 13 GLU N N 1.119 -10.929 6.700 1.00 . A A . 13 GLU N 1 1
19 36462 1 1 13 GLU O O 0.447 -8.410 7.607 1.00 . A A . 13 GLU O 1 1
19 36463 1 1 13 GLU OE1 O 6.099 -9.426 6.619 1.00 . A A . 13 GLU OE1 1 1
19 36464 1 1 13 GLU OE2 O 6.083 -10.616 4.736 1.00 . A A . 13 GLU OE2 1 1
19 36465 1 1 14 LEU C C 1.468 -6.206 9.160 1.00 . A A . 14 LEU C 1 1
19 36466 1 1 14 LEU CA C 1.453 -7.471 10.021 1.00 . A A . 14 LEU CA 1 1
19 36467 1 1 14 LEU CB C 2.207 -7.322 11.345 1.00 . A A . 14 LEU CB 1 1
19 36468 1 1 14 LEU CD1 C 1.463 -8.220 13.581 1.00 . A A . 14 LEU CD1 1 1
19 36469 1 1 14 LEU CD2 C 1.688 -5.719 13.220 1.00 . A A . 14 LEU CD2 1 1
19 36470 1 1 14 LEU CG C 1.345 -7.067 12.583 1.00 . A A . 14 LEU CG 1 1
19 36471 1 1 14 LEU H H 2.789 -9.026 9.654 1.00 . A A . 14 LEU H 1 1
19 36472 1 1 14 LEU HA H 0.418 -7.711 10.265 1.00 . A A . 14 LEU HA 1 1
19 36473 1 1 14 LEU HB2 H 2.789 -8.229 11.512 1.00 . A A . 14 LEU HB2 1 1
19 36474 1 1 14 LEU HB3 H 2.917 -6.502 11.245 1.00 . A A . 14 LEU HB3 1 1
19 36475 1 1 14 LEU HD11 H 0.607 -8.206 14.255 1.00 . A A . 14 LEU HD11 1 1
19 36476 1 1 14 LEU HD12 H 1.486 -9.167 13.041 1.00 . A A . 14 LEU HD12 1 1
19 36477 1 1 14 LEU HD13 H 2.382 -8.109 14.157 1.00 . A A . 14 LEU HD13 1 1
19 36478 1 1 14 LEU HD21 H 0.854 -5.387 13.839 1.00 . A A . 14 LEU HD21 1 1
19 36479 1 1 14 LEU HD22 H 2.579 -5.826 13.839 1.00 . A A . 14 LEU HD22 1 1
19 36480 1 1 14 LEU HD23 H 1.875 -4.984 12.438 1.00 . A A . 14 LEU HD23 1 1
19 36481 1 1 14 LEU HG H 0.302 -7.018 12.269 1.00 . A A . 14 LEU HG 1 1
19 36482 1 1 14 LEU N N 1.988 -8.582 9.253 1.00 . A A . 14 LEU N 1 1
19 36483 1 1 14 LEU O O 2.345 -6.037 8.315 1.00 . A A . 14 LEU O 1 1
19 36484 1 1 15 VAL C C 0.481 -2.928 9.631 1.00 . A A . 15 VAL C 1 1
19 36485 1 1 15 VAL CA C 0.375 -4.107 8.662 1.00 . A A . 15 VAL CA 1 1
19 36486 1 1 15 VAL CB C -0.921 -4.097 7.848 1.00 . A A . 15 VAL CB 1 1
19 36487 1 1 15 VAL CG1 C -1.197 -2.706 7.274 1.00 . A A . 15 VAL CG1 1 1
19 36488 1 1 15 VAL CG2 C -0.879 -5.150 6.738 1.00 . A A . 15 VAL CG2 1 1
19 36489 1 1 15 VAL H H -0.224 -5.496 10.094 1.00 . A A . 15 VAL H 1 1
19 36490 1 1 15 VAL HA H 1.212 -4.064 7.965 1.00 . A A . 15 VAL HA 1 1
19 36491 1 1 15 VAL HB H -1.741 -4.351 8.520 1.00 . A A . 15 VAL HB 1 1
19 36492 1 1 15 VAL HG11 H -2.194 -2.686 6.834 1.00 . A A . 15 VAL HG11 1 1
19 36493 1 1 15 VAL HG12 H -1.138 -1.966 8.072 1.00 . A A . 15 VAL HG12 1 1
19 36494 1 1 15 VAL HG13 H -0.457 -2.475 6.508 1.00 . A A . 15 VAL HG13 1 1
19 36495 1 1 15 VAL HG21 H 0.010 -5.768 6.857 1.00 . A A . 15 VAL HG21 1 1
19 36496 1 1 15 VAL HG22 H -1.769 -5.777 6.799 1.00 . A A . 15 VAL HG22 1 1
19 36497 1 1 15 VAL HG23 H -0.850 -4.654 5.768 1.00 . A A . 15 VAL HG23 1 1
19 36498 1 1 15 VAL N N 0.486 -5.351 9.404 1.00 . A A . 15 VAL N 1 1
19 36499 1 1 15 VAL O O 0.106 -3.043 10.797 1.00 . A A . 15 VAL O 1 1
19 36500 1 1 16 GLN C C 0.404 0.549 9.281 1.00 . A A . 16 GLN C 1 1
19 36501 1 1 16 GLN CA C 1.154 -0.623 9.919 1.00 . A A . 16 GLN CA 1 1
19 36502 1 1 16 GLN CB C 2.634 -0.286 10.113 1.00 . A A . 16 GLN CB 1 1
19 36503 1 1 16 GLN CD C 4.699 -0.767 11.479 1.00 . A A . 16 GLN CD 1 1
19 36504 1 1 16 GLN CG C 3.180 -0.933 11.387 1.00 . A A . 16 GLN CG 1 1
19 36505 1 1 16 GLN H H 1.296 -1.737 8.164 1.00 . A A . 16 GLN H 1 1
19 36506 1 1 16 GLN HA H 0.712 -0.862 10.886 1.00 . A A . 16 GLN HA 1 1
19 36507 1 1 16 GLN HB2 H 3.205 -0.632 9.252 1.00 . A A . 16 GLN HB2 1 1
19 36508 1 1 16 GLN HB3 H 2.760 0.795 10.167 1.00 . A A . 16 GLN HB3 1 1
19 36509 1 1 16 GLN HE21 H 4.870 -1.814 9.754 1.00 . A A . 16 GLN HE21 1 1
19 36510 1 1 16 GLN HE22 H 6.364 -1.280 10.448 1.00 . A A . 16 GLN HE22 1 1
19 36511 1 1 16 GLN HG2 H 2.708 -0.482 12.260 1.00 . A A . 16 GLN HG2 1 1
19 36512 1 1 16 GLN HG3 H 2.925 -1.993 11.399 1.00 . A A . 16 GLN HG3 1 1
19 36513 1 1 16 GLN N N 0.994 -1.822 9.113 1.00 . A A . 16 GLN N 1 1
19 36514 1 1 16 GLN NE2 N 5.366 -1.334 10.478 1.00 . A A . 16 GLN NE2 1 1
19 36515 1 1 16 GLN O O 0.805 1.049 8.231 1.00 . A A . 16 GLN O 1 1
19 36516 1 1 16 GLN OE1 O 5.229 -0.164 12.397 1.00 . A A . 16 GLN OE1 1 1
19 36517 1 1 17 LYS C C -1.215 3.295 10.310 1.00 . A A . 17 LYS C 1 1
19 36518 1 1 17 LYS CA C -1.480 2.056 9.453 1.00 . A A . 17 LYS CA 1 1
19 36519 1 1 17 LYS CB C -2.955 1.653 9.394 1.00 . A A . 17 LYS CB 1 1
19 36520 1 1 17 LYS CD C -4.695 0.499 7.980 1.00 . A A . 17 LYS CD 1 1
19 36521 1 1 17 LYS CE C -4.624 -0.780 7.142 1.00 . A A . 17 LYS CE 1 1
19 36522 1 1 17 LYS CG C -3.351 1.231 7.978 1.00 . A A . 17 LYS CG 1 1
19 36523 1 1 17 LYS H H -0.990 0.540 10.795 1.00 . A A . 17 LYS H 1 1
19 36524 1 1 17 LYS HA H -1.162 2.266 8.432 1.00 . A A . 17 LYS HA 1 1
19 36525 1 1 17 LYS HB2 H -3.140 0.833 10.087 1.00 . A A . 17 LYS HB2 1 1
19 36526 1 1 17 LYS HB3 H -3.577 2.489 9.716 1.00 . A A . 17 LYS HB3 1 1
19 36527 1 1 17 LYS HD2 H -4.977 0.252 9.003 1.00 . A A . 17 LYS HD2 1 1
19 36528 1 1 17 LYS HD3 H -5.471 1.154 7.585 1.00 . A A . 17 LYS HD3 1 1
19 36529 1 1 17 LYS HE2 H -4.335 -0.536 6.120 1.00 . A A . 17 LYS HE2 1 1
19 36530 1 1 17 LYS HE3 H -3.855 -1.441 7.542 1.00 . A A . 17 LYS HE3 1 1
19 36531 1 1 17 LYS HG2 H -3.413 2.110 7.336 1.00 . A A . 17 LYS HG2 1 1
19 36532 1 1 17 LYS HG3 H -2.581 0.583 7.558 1.00 . A A . 17 LYS HG3 1 1
19 36533 1 1 17 LYS HZ1 H -5.830 -2.377 7.556 1.00 . A A . 17 LYS HZ1 1 1
19 36534 1 1 17 LYS HZ2 H -6.592 -0.938 7.669 1.00 . A A . 17 LYS HZ2 1 1
19 36535 1 1 17 LYS HZ3 H -6.257 -1.571 6.202 1.00 . A A . 17 LYS HZ3 1 1
19 36536 1 1 17 LYS N N -0.671 0.952 9.942 1.00 . A A . 17 LYS N 1 1
19 36537 1 1 17 LYS NZ N -5.932 -1.473 7.143 1.00 . A A . 17 LYS NZ 1 1
19 36538 1 1 17 LYS O O -1.261 3.228 11.537 1.00 . A A . 17 LYS O 1 1
19 36539 1 1 18 PHE C C -1.530 6.784 9.744 1.00 . A A . 18 PHE C 1 1
19 36540 1 1 18 PHE CA C -0.670 5.652 10.311 1.00 . A A . 18 PHE CA 1 1
19 36541 1 1 18 PHE CB C 0.805 5.980 10.073 1.00 . A A . 18 PHE CB 1 1
19 36542 1 1 18 PHE CD1 C 1.959 5.102 12.115 1.00 . A A . 18 PHE CD1 1 1
19 36543 1 1 18 PHE CD2 C 2.453 4.094 10.044 1.00 . A A . 18 PHE CD2 1 1
19 36544 1 1 18 PHE CE1 C 2.860 4.215 12.762 1.00 . A A . 18 PHE CE1 1 1
19 36545 1 1 18 PHE CE2 C 3.353 3.206 10.691 1.00 . A A . 18 PHE CE2 1 1
19 36546 1 1 18 PHE CG C 1.775 5.023 10.770 1.00 . A A . 18 PHE CG 1 1
19 36547 1 1 18 PHE CZ C 3.537 3.285 12.036 1.00 . A A . 18 PHE CZ 1 1
19 36548 1 1 18 PHE H H -0.907 4.445 8.630 1.00 . A A . 18 PHE H 1 1
19 36549 1 1 18 PHE HA H -0.913 5.506 11.364 1.00 . A A . 18 PHE HA 1 1
19 36550 1 1 18 PHE HB2 H 1.002 5.963 9.001 1.00 . A A . 18 PHE HB2 1 1
19 36551 1 1 18 PHE HB3 H 1.001 6.995 10.418 1.00 . A A . 18 PHE HB3 1 1
19 36552 1 1 18 PHE HD1 H 1.416 5.847 12.697 1.00 . A A . 18 PHE HD1 1 1
19 36553 1 1 18 PHE HD2 H 2.305 4.031 8.966 1.00 . A A . 18 PHE HD2 1 1
19 36554 1 1 18 PHE HE1 H 3.007 4.278 13.840 1.00 . A A . 18 PHE HE1 1 1
19 36555 1 1 18 PHE HE2 H 3.896 2.462 10.109 1.00 . A A . 18 PHE HE2 1 1
19 36556 1 1 18 PHE HZ H 4.228 2.604 12.532 1.00 . A A . 18 PHE HZ 1 1
19 36557 1 1 18 PHE N N -0.943 4.399 9.628 1.00 . A A . 18 PHE N 1 1
19 36558 1 1 18 PHE O O -1.392 7.148 8.577 1.00 . A A . 18 PHE O 1 1
19 36559 1 1 19 ARG C C -2.466 9.645 9.869 1.00 . A A . 19 ARG C 1 1
19 36560 1 1 19 ARG CA C -3.280 8.391 10.194 1.00 . A A . 19 ARG CA 1 1
19 36561 1 1 19 ARG CB C -4.289 8.718 11.297 1.00 . A A . 19 ARG CB 1 1
19 36562 1 1 19 ARG CD C -6.008 10.562 11.340 1.00 . A A . 19 ARG CD 1 1
19 36563 1 1 19 ARG CG C -5.603 9.231 10.704 1.00 . A A . 19 ARG CG 1 1
19 36564 1 1 19 ARG CZ C -7.828 9.702 12.809 1.00 . A A . 19 ARG CZ 1 1
19 36565 1 1 19 ARG H H -2.504 7.006 11.543 1.00 . A A . 19 ARG H 1 1
19 36566 1 1 19 ARG HA H -3.795 8.017 9.310 1.00 . A A . 19 ARG HA 1 1
19 36567 1 1 19 ARG HB2 H -4.479 7.828 11.897 1.00 . A A . 19 ARG HB2 1 1
19 36568 1 1 19 ARG HB3 H -3.870 9.469 11.967 1.00 . A A . 19 ARG HB3 1 1
19 36569 1 1 19 ARG HD2 H -5.346 10.793 12.175 1.00 . A A . 19 ARG HD2 1 1
19 36570 1 1 19 ARG HD3 H -5.900 11.369 10.615 1.00 . A A . 19 ARG HD3 1 1
19 36571 1 1 19 ARG HE H -8.087 11.070 11.356 1.00 . A A . 19 ARG HE 1 1
19 36572 1 1 19 ARG HG2 H -5.495 9.356 9.627 1.00 . A A . 19 ARG HG2 1 1
19 36573 1 1 19 ARG HG3 H -6.389 8.493 10.863 1.00 . A A . 19 ARG HG3 1 1
19 36574 1 1 19 ARG HH11 H -5.992 8.909 13.179 1.00 . A A . 19 ARG HH11 1 1
19 36575 1 1 19 ARG HH12 H -7.267 8.320 14.192 1.00 . A A . 19 ARG HH12 1 1
19 36576 1 1 19 ARG HH21 H -9.770 10.294 12.693 1.00 . A A . 19 ARG HH21 1 1
19 36577 1 1 19 ARG HH22 H -9.431 9.114 13.914 1.00 . A A . 19 ARG HH22 1 1
19 36578 1 1 19 ARG N N -2.398 7.308 10.596 1.00 . A A . 19 ARG N 1 1
19 36579 1 1 19 ARG NE N -7.410 10.492 11.811 1.00 . A A . 19 ARG NE 1 1
19 36580 1 1 19 ARG NH1 N -6.955 8.910 13.447 1.00 . A A . 19 ARG NH1 1 1
19 36581 1 1 19 ARG NH2 N -9.119 9.703 13.169 1.00 . A A . 19 ARG NH2 1 1
19 36582 1 1 19 ARG O O -2.056 10.375 10.770 1.00 . A A . 19 ARG O 1 1
19 36583 1 1 20 VAL C C -2.342 11.807 7.124 1.00 . A A . 20 VAL C 1 1
19 36584 1 1 20 VAL CA C -1.499 11.011 8.122 1.00 . A A . 20 VAL CA 1 1
19 36585 1 1 20 VAL CB C -0.156 10.559 7.544 1.00 . A A . 20 VAL CB 1 1
19 36586 1 1 20 VAL CG1 C 0.603 9.682 8.542 1.00 . A A . 20 VAL CG1 1 1
19 36587 1 1 20 VAL CG2 C -0.349 9.833 6.211 1.00 . A A . 20 VAL CG2 1 1
19 36588 1 1 20 VAL H H -2.593 9.259 7.851 1.00 . A A . 20 VAL H 1 1
19 36589 1 1 20 VAL HA H -1.299 11.637 8.991 1.00 . A A . 20 VAL HA 1 1
19 36590 1 1 20 VAL HB H 0.444 11.450 7.357 1.00 . A A . 20 VAL HB 1 1
19 36591 1 1 20 VAL HG11 H 0.592 8.648 8.198 1.00 . A A . 20 VAL HG11 1 1
19 36592 1 1 20 VAL HG12 H 1.634 10.029 8.619 1.00 . A A . 20 VAL HG12 1 1
19 36593 1 1 20 VAL HG13 H 0.124 9.745 9.519 1.00 . A A . 20 VAL HG13 1 1
19 36594 1 1 20 VAL HG21 H -1.308 9.315 6.216 1.00 . A A . 20 VAL HG21 1 1
19 36595 1 1 20 VAL HG22 H -0.332 10.558 5.397 1.00 . A A . 20 VAL HG22 1 1
19 36596 1 1 20 VAL HG23 H 0.455 9.111 6.072 1.00 . A A . 20 VAL HG23 1 1
19 36597 1 1 20 VAL N N -2.257 9.857 8.578 1.00 . A A . 20 VAL N 1 1
19 36598 1 1 20 VAL O O -3.232 11.256 6.479 1.00 . A A . 20 VAL O 1 1
19 36599 1 1 21 GLN C C -2.096 13.952 4.738 1.00 . A A . 21 GLN C 1 1
19 36600 1 1 21 GLN CA C -2.750 13.969 6.121 1.00 . A A . 21 GLN CA 1 1
19 36601 1 1 21 GLN CB C -2.821 15.393 6.676 1.00 . A A . 21 GLN CB 1 1
19 36602 1 1 21 GLN CD C -3.908 16.877 8.401 1.00 . A A . 21 GLN CD 1 1
19 36603 1 1 21 GLN CG C -3.985 15.542 7.657 1.00 . A A . 21 GLN CG 1 1
19 36604 1 1 21 GLN H H -1.307 13.532 7.558 1.00 . A A . 21 GLN H 1 1
19 36605 1 1 21 GLN HA H -3.758 13.560 6.058 1.00 . A A . 21 GLN HA 1 1
19 36606 1 1 21 GLN HB2 H -1.885 15.639 7.177 1.00 . A A . 21 GLN HB2 1 1
19 36607 1 1 21 GLN HB3 H -2.939 16.102 5.856 1.00 . A A . 21 GLN HB3 1 1
19 36608 1 1 21 GLN HE21 H -5.649 17.415 7.518 1.00 . A A . 21 GLN HE21 1 1
19 36609 1 1 21 GLN HE22 H -4.964 18.594 8.587 1.00 . A A . 21 GLN HE22 1 1
19 36610 1 1 21 GLN HG2 H -4.930 15.476 7.118 1.00 . A A . 21 GLN HG2 1 1
19 36611 1 1 21 GLN HG3 H -3.969 14.721 8.374 1.00 . A A . 21 GLN HG3 1 1
19 36612 1 1 21 GLN N N -2.032 13.092 7.029 1.00 . A A . 21 GLN N 1 1
19 36613 1 1 21 GLN NE2 N -4.925 17.697 8.148 1.00 . A A . 21 GLN NE2 1 1
19 36614 1 1 21 GLN O O -0.874 13.858 4.626 1.00 . A A . 21 GLN O 1 1
19 36615 1 1 21 GLN OE1 O -2.988 17.144 9.155 1.00 . A A . 21 GLN OE1 1 1
19 36616 1 1 22 TYR C C -2.278 15.467 1.825 1.00 . A A . 22 TYR C 1 1
19 36617 1 1 22 TYR CA C -2.456 14.040 2.348 1.00 . A A . 22 TYR CA 1 1
19 36618 1 1 22 TYR CB C -3.538 13.339 1.523 1.00 . A A . 22 TYR CB 1 1
19 36619 1 1 22 TYR CD1 C -1.766 13.016 -0.241 1.00 . A A . 22 TYR CD1 1 1
19 36620 1 1 22 TYR CD2 C -3.802 11.779 -0.440 1.00 . A A . 22 TYR CD2 1 1
19 36621 1 1 22 TYR CE1 C -1.277 12.405 -1.450 1.00 . A A . 22 TYR CE1 1 1
19 36622 1 1 22 TYR CE2 C -3.313 11.169 -1.649 1.00 . A A . 22 TYR CE2 1 1
19 36623 1 1 22 TYR CG C -3.018 12.690 0.239 1.00 . A A . 22 TYR CG 1 1
19 36624 1 1 22 TYR CZ C -2.075 11.512 -2.094 1.00 . A A . 22 TYR CZ 1 1
19 36625 1 1 22 TYR H H -3.930 14.120 3.818 1.00 . A A . 22 TYR H 1 1
19 36626 1 1 22 TYR HA H -1.492 13.532 2.331 1.00 . A A . 22 TYR HA 1 1
19 36627 1 1 22 TYR HB2 H -4.011 12.574 2.139 1.00 . A A . 22 TYR HB2 1 1
19 36628 1 1 22 TYR HB3 H -4.311 14.063 1.265 1.00 . A A . 22 TYR HB3 1 1
19 36629 1 1 22 TYR HD1 H -1.147 13.735 0.295 1.00 . A A . 22 TYR HD1 1 1
19 36630 1 1 22 TYR HD2 H -4.791 11.522 -0.061 1.00 . A A . 22 TYR HD2 1 1
19 36631 1 1 22 TYR HE1 H -0.290 12.653 -1.840 1.00 . A A . 22 TYR HE1 1 1
19 36632 1 1 22 TYR HE2 H -3.922 10.448 -2.195 1.00 . A A . 22 TYR HE2 1 1
19 36633 1 1 22 TYR HH H -2.072 11.332 -4.030 1.00 . A A . 22 TYR HH 1 1
19 36634 1 1 22 TYR N N -2.938 14.044 3.719 1.00 . A A . 22 TYR N 1 1
19 36635 1 1 22 TYR O O -3.254 16.131 1.479 1.00 . A A . 22 TYR O 1 1
19 36636 1 1 22 TYR OH O -1.613 10.935 -3.236 1.00 . A A . 22 TYR OH 1 1
19 36637 1 1 23 LEU C C -0.997 17.318 -0.190 1.00 . A A . 23 LEU C 1 1
19 36638 1 1 23 LEU CA C -0.707 17.232 1.310 1.00 . A A . 23 LEU CA 1 1
19 36639 1 1 23 LEU CB C 0.730 17.604 1.681 1.00 . A A . 23 LEU CB 1 1
19 36640 1 1 23 LEU CD1 C 1.379 17.352 4.105 1.00 . A A . 23 LEU CD1 1 1
19 36641 1 1 23 LEU CD2 C 1.859 19.517 2.874 1.00 . A A . 23 LEU CD2 1 1
19 36642 1 1 23 LEU CG C 0.913 18.323 3.018 1.00 . A A . 23 LEU CG 1 1
19 36643 1 1 23 LEU H H -0.238 15.349 2.068 1.00 . A A . 23 LEU H 1 1
19 36644 1 1 23 LEU HA H -1.364 17.929 1.830 1.00 . A A . 23 LEU HA 1 1
19 36645 1 1 23 LEU HB2 H 1.328 16.692 1.696 1.00 . A A . 23 LEU HB2 1 1
19 36646 1 1 23 LEU HB3 H 1.136 18.237 0.891 1.00 . A A . 23 LEU HB3 1 1
19 36647 1 1 23 LEU HD11 H 2.403 17.590 4.391 1.00 . A A . 23 LEU HD11 1 1
19 36648 1 1 23 LEU HD12 H 0.728 17.440 4.975 1.00 . A A . 23 LEU HD12 1 1
19 36649 1 1 23 LEU HD13 H 1.337 16.332 3.722 1.00 . A A . 23 LEU HD13 1 1
19 36650 1 1 23 LEU HD21 H 2.887 19.187 3.023 1.00 . A A . 23 LEU HD21 1 1
19 36651 1 1 23 LEU HD22 H 1.755 19.944 1.876 1.00 . A A . 23 LEU HD22 1 1
19 36652 1 1 23 LEU HD23 H 1.608 20.272 3.619 1.00 . A A . 23 LEU HD23 1 1
19 36653 1 1 23 LEU HG H -0.055 18.715 3.331 1.00 . A A . 23 LEU HG 1 1
19 36654 1 1 23 LEU N N -1.025 15.896 1.785 1.00 . A A . 23 LEU N 1 1
19 36655 1 1 23 LEU O O -1.564 18.303 -0.660 1.00 . A A . 23 LEU O 1 1
19 36656 1 1 24 GLY C C 0.387 15.567 -3.040 1.00 . A A . 24 GLY C 1 1
19 36657 1 1 24 GLY CA C -0.805 16.219 -2.336 1.00 . A A . 24 GLY CA 1 1
19 36658 1 1 24 GLY H H -0.135 15.476 -0.509 1.00 . A A . 24 GLY H 1 1
19 36659 1 1 24 GLY HA2 H -1.713 15.656 -2.553 1.00 . A A . 24 GLY HA2 1 1
19 36660 1 1 24 GLY HA3 H -0.955 17.227 -2.723 1.00 . A A . 24 GLY HA3 1 1
19 36661 1 1 24 GLY N N -0.595 16.274 -0.899 1.00 . A A . 24 GLY N 1 1
19 36662 1 1 24 GLY O O 1.497 15.562 -2.511 1.00 . A A . 24 GLY O 1 1
19 36663 1 1 25 MET C C 1.774 15.351 -6.008 1.00 . A A . 25 MET C 1 1
19 36664 1 1 25 MET CA C 1.151 14.380 -5.003 1.00 . A A . 25 MET CA 1 1
19 36665 1 1 25 MET CB C 0.552 13.187 -5.750 1.00 . A A . 25 MET CB 1 1
19 36666 1 1 25 MET CE C 0.937 12.735 -9.039 1.00 . A A . 25 MET CE 1 1
19 36667 1 1 25 MET CG C 1.646 12.357 -6.424 1.00 . A A . 25 MET CG 1 1
19 36668 1 1 25 MET H H -0.791 15.042 -4.644 1.00 . A A . 25 MET H 1 1
19 36669 1 1 25 MET HA H 1.904 14.060 -4.282 1.00 . A A . 25 MET HA 1 1
19 36670 1 1 25 MET HB2 H -0.008 12.562 -5.055 1.00 . A A . 25 MET HB2 1 1
19 36671 1 1 25 MET HB3 H -0.155 13.541 -6.500 1.00 . A A . 25 MET HB3 1 1
19 36672 1 1 25 MET HE1 H 1.763 13.424 -8.863 1.00 . A A . 25 MET HE1 1 1
19 36673 1 1 25 MET HE2 H 1.040 12.289 -10.028 1.00 . A A . 25 MET HE2 1 1
19 36674 1 1 25 MET HE3 H -0.007 13.276 -8.981 1.00 . A A . 25 MET HE3 1 1
19 36675 1 1 25 MET HG2 H 2.448 13.009 -6.771 1.00 . A A . 25 MET HG2 1 1
19 36676 1 1 25 MET HG3 H 2.085 11.666 -5.705 1.00 . A A . 25 MET HG3 1 1
19 36677 1 1 25 MET N N 0.115 15.033 -4.221 1.00 . A A . 25 MET N 1 1
19 36678 1 1 25 MET O O 1.147 15.705 -7.005 1.00 . A A . 25 MET O 1 1
19 36679 1 1 25 MET SD S 0.962 11.449 -7.801 1.00 . A A . 25 MET SD 1 1
19 36680 1 1 26 LEU C C 4.799 15.918 -7.341 1.00 . A A . 26 LEU C 1 1
19 36681 1 1 26 LEU CA C 3.715 16.679 -6.575 1.00 . A A . 26 LEU CA 1 1
19 36682 1 1 26 LEU CB C 4.249 17.864 -5.769 1.00 . A A . 26 LEU CB 1 1
19 36683 1 1 26 LEU CD1 C 3.770 20.332 -5.574 1.00 . A A . 26 LEU CD1 1 1
19 36684 1 1 26 LEU CD2 C 5.656 19.512 -7.059 1.00 . A A . 26 LEU CD2 1 1
19 36685 1 1 26 LEU CG C 4.267 19.213 -6.491 1.00 . A A . 26 LEU CG 1 1
19 36686 1 1 26 LEU H H 3.504 15.463 -4.897 1.00 . A A . 26 LEU H 1 1
19 36687 1 1 26 LEU HA H 2.998 17.075 -7.294 1.00 . A A . 26 LEU HA 1 1
19 36688 1 1 26 LEU HB2 H 3.646 17.965 -4.866 1.00 . A A . 26 LEU HB2 1 1
19 36689 1 1 26 LEU HB3 H 5.265 17.632 -5.448 1.00 . A A . 26 LEU HB3 1 1
19 36690 1 1 26 LEU HD11 H 3.493 21.198 -6.175 1.00 . A A . 26 LEU HD11 1 1
19 36691 1 1 26 LEU HD12 H 2.901 19.985 -5.015 1.00 . A A . 26 LEU HD12 1 1
19 36692 1 1 26 LEU HD13 H 4.562 20.611 -4.878 1.00 . A A . 26 LEU HD13 1 1
19 36693 1 1 26 LEU HD21 H 5.558 19.886 -8.078 1.00 . A A . 26 LEU HD21 1 1
19 36694 1 1 26 LEU HD22 H 6.147 20.264 -6.442 1.00 . A A . 26 LEU HD22 1 1
19 36695 1 1 26 LEU HD23 H 6.251 18.599 -7.063 1.00 . A A . 26 LEU HD23 1 1
19 36696 1 1 26 LEU HG H 3.579 19.158 -7.334 1.00 . A A . 26 LEU HG 1 1
19 36697 1 1 26 LEU N N 3.001 15.755 -5.710 1.00 . A A . 26 LEU N 1 1
19 36698 1 1 26 LEU O O 5.446 15.029 -6.790 1.00 . A A . 26 LEU O 1 1
19 36699 1 1 27 PRO C C 7.374 16.140 -9.118 1.00 . A A . 27 PRO C 1 1
19 36700 1 1 27 PRO CA C 5.964 15.670 -9.481 1.00 . A A . 27 PRO CA 1 1
19 36701 1 1 27 PRO CB C 5.563 16.036 -10.901 1.00 . A A . 27 PRO CB 1 1
19 36702 1 1 27 PRO CD C 4.222 17.355 -9.320 1.00 . A A . 27 PRO CD 1 1
19 36703 1 1 27 PRO CG C 4.639 17.237 -10.777 1.00 . A A . 27 PRO CG 1 1
19 36704 1 1 27 PRO HA H 5.961 14.680 -9.338 1.00 . A A . 27 PRO HA 1 1
19 36705 1 1 27 PRO HB2 H 6.438 16.277 -11.504 1.00 . A A . 27 PRO HB2 1 1
19 36706 1 1 27 PRO HB3 H 5.058 15.203 -11.390 1.00 . A A . 27 PRO HB3 1 1
19 36707 1 1 27 PRO HD2 H 4.462 18.340 -8.918 1.00 . A A . 27 PRO HD2 1 1
19 36708 1 1 27 PRO HD3 H 3.147 17.217 -9.204 1.00 . A A . 27 PRO HD3 1 1
19 36709 1 1 27 PRO HG2 H 5.147 18.144 -11.103 1.00 . A A . 27 PRO HG2 1 1
19 36710 1 1 27 PRO HG3 H 3.765 17.113 -11.416 1.00 . A A . 27 PRO HG3 1 1
19 36711 1 1 27 PRO N N 4.969 16.306 -8.634 1.00 . A A . 27 PRO N 1 1
19 36712 1 1 27 PRO O O 7.538 17.094 -8.358 1.00 . A A . 27 PRO O 1 1
19 36713 1 1 28 VAL C C 10.596 15.366 -10.626 1.00 . A A . 28 VAL C 1 1
19 36714 1 1 28 VAL CA C 9.747 15.784 -9.424 1.00 . A A . 28 VAL CA 1 1
19 36715 1 1 28 VAL CB C 10.208 15.142 -8.114 1.00 . A A . 28 VAL CB 1 1
19 36716 1 1 28 VAL CG1 C 9.315 15.573 -6.948 1.00 . A A . 28 VAL CG1 1 1
19 36717 1 1 28 VAL CG2 C 10.254 13.618 -8.236 1.00 . A A . 28 VAL CG2 1 1
19 36718 1 1 28 VAL H H 8.214 14.675 -10.295 1.00 . A A . 28 VAL H 1 1
19 36719 1 1 28 VAL HA H 9.809 16.866 -9.310 1.00 . A A . 28 VAL HA 1 1
19 36720 1 1 28 VAL HB H 11.219 15.492 -7.907 1.00 . A A . 28 VAL HB 1 1
19 36721 1 1 28 VAL HG11 H 9.285 16.661 -6.896 1.00 . A A . 28 VAL HG11 1 1
19 36722 1 1 28 VAL HG12 H 8.306 15.189 -7.103 1.00 . A A . 28 VAL HG12 1 1
19 36723 1 1 28 VAL HG13 H 9.716 15.175 -6.016 1.00 . A A . 28 VAL HG13 1 1
19 36724 1 1 28 VAL HG21 H 9.456 13.283 -8.899 1.00 . A A . 28 VAL HG21 1 1
19 36725 1 1 28 VAL HG22 H 11.218 13.315 -8.645 1.00 . A A . 28 VAL HG22 1 1
19 36726 1 1 28 VAL HG23 H 10.119 13.170 -7.251 1.00 . A A . 28 VAL HG23 1 1
19 36727 1 1 28 VAL N N 8.356 15.449 -9.679 1.00 . A A . 28 VAL N 1 1
19 36728 1 1 28 VAL O O 10.135 14.616 -11.485 1.00 . A A . 28 VAL O 1 1
19 36729 1 1 29 ASP C C 13.854 14.652 -11.203 1.00 . A A . 29 ASP C 1 1
19 36730 1 1 29 ASP CA C 12.739 15.557 -11.730 1.00 . A A . 29 ASP CA 1 1
19 36731 1 1 29 ASP CB C 13.386 16.827 -12.288 1.00 . A A . 29 ASP CB 1 1
19 36732 1 1 29 ASP CG C 13.150 17.071 -13.780 1.00 . A A . 29 ASP CG 1 1
19 36733 1 1 29 ASP H H 12.188 16.479 -9.945 1.00 . A A . 29 ASP H 1 1
19 36734 1 1 29 ASP HA H 12.130 15.069 -12.491 1.00 . A A . 29 ASP HA 1 1
19 36735 1 1 29 ASP HB2 H 13.007 17.684 -11.730 1.00 . A A . 29 ASP HB2 1 1
19 36736 1 1 29 ASP HB3 H 14.460 16.779 -12.107 1.00 . A A . 29 ASP HB3 1 1
19 36737 1 1 29 ASP N N 11.821 15.869 -10.648 1.00 . A A . 29 ASP N 1 1
19 36738 1 1 29 ASP O O 14.250 13.697 -11.869 1.00 . A A . 29 ASP O 1 1
19 36739 1 1 29 ASP OD1 O 12.507 16.199 -14.403 1.00 . A A . 29 ASP OD1 1 1
19 36740 1 1 29 ASP OD2 O 13.619 18.124 -14.263 1.00 . A A . 29 ASP OD2 1 1
19 36741 1 1 30 ARG C C 14.803 13.219 -8.381 1.00 . A A . 30 ARG C 1 1
19 36742 1 1 30 ARG CA C 15.390 14.212 -9.386 1.00 . A A . 30 ARG CA 1 1
19 36743 1 1 30 ARG CB C 16.385 15.126 -8.669 1.00 . A A . 30 ARG CB 1 1
19 36744 1 1 30 ARG CD C 18.412 13.703 -9.147 1.00 . A A . 30 ARG CD 1 1
19 36745 1 1 30 ARG CG C 17.759 15.073 -9.340 1.00 . A A . 30 ARG CG 1 1
19 36746 1 1 30 ARG CZ C 19.576 12.073 -10.629 1.00 . A A . 30 ARG CZ 1 1
19 36747 1 1 30 ARG H H 14.000 15.762 -9.476 1.00 . A A . 30 ARG H 1 1
19 36748 1 1 30 ARG HA H 15.879 13.693 -10.211 1.00 . A A . 30 ARG HA 1 1
19 36749 1 1 30 ARG HB2 H 16.013 16.150 -8.674 1.00 . A A . 30 ARG HB2 1 1
19 36750 1 1 30 ARG HB3 H 16.474 14.824 -7.625 1.00 . A A . 30 ARG HB3 1 1
19 36751 1 1 30 ARG HD2 H 19.314 13.802 -8.543 1.00 . A A . 30 ARG HD2 1 1
19 36752 1 1 30 ARG HD3 H 17.736 13.042 -8.603 1.00 . A A . 30 ARG HD3 1 1
19 36753 1 1 30 ARG HE H 18.327 13.513 -11.276 1.00 . A A . 30 ARG HE 1 1
19 36754 1 1 30 ARG HG2 H 17.657 15.284 -10.404 1.00 . A A . 30 ARG HG2 1 1
19 36755 1 1 30 ARG HG3 H 18.402 15.848 -8.921 1.00 . A A . 30 ARG HG3 1 1
19 36756 1 1 30 ARG HH11 H 19.977 11.855 -8.648 1.00 . A A . 30 ARG HH11 1 1
19 36757 1 1 30 ARG HH12 H 20.780 10.729 -9.691 1.00 . A A . 30 ARG HH12 1 1
19 36758 1 1 30 ARG HH21 H 19.385 12.028 -12.653 1.00 . A A . 30 ARG HH21 1 1
19 36759 1 1 30 ARG HH22 H 20.441 10.828 -11.985 1.00 . A A . 30 ARG HH22 1 1
19 36760 1 1 30 ARG N N 14.328 14.984 -10.011 1.00 . A A . 30 ARG N 1 1
19 36761 1 1 30 ARG NE N 18.746 13.112 -10.462 1.00 . A A . 30 ARG NE 1 1
19 36762 1 1 30 ARG NH1 N 20.160 11.504 -9.566 1.00 . A A . 30 ARG NH1 1 1
19 36763 1 1 30 ARG NH2 N 19.821 11.603 -11.860 1.00 . A A . 30 ARG NH2 1 1
19 36764 1 1 30 ARG O O 14.166 13.619 -7.408 1.00 . A A . 30 ARG O 1 1
19 36765 1 1 31 PRO C C 15.372 10.772 -6.504 1.00 . A A . 31 PRO C 1 1
19 36766 1 1 31 PRO CA C 14.548 10.857 -7.790 1.00 . A A . 31 PRO CA 1 1
19 36767 1 1 31 PRO CB C 14.620 9.590 -8.626 1.00 . A A . 31 PRO CB 1 1
19 36768 1 1 31 PRO CD C 15.795 11.400 -9.802 1.00 . A A . 31 PRO CD 1 1
19 36769 1 1 31 PRO CG C 15.583 9.895 -9.762 1.00 . A A . 31 PRO CG 1 1
19 36770 1 1 31 PRO HA H 13.611 11.057 -7.502 1.00 . A A . 31 PRO HA 1 1
19 36771 1 1 31 PRO HB2 H 14.973 8.748 -8.030 1.00 . A A . 31 PRO HB2 1 1
19 36772 1 1 31 PRO HB3 H 13.637 9.318 -9.010 1.00 . A A . 31 PRO HB3 1 1
19 36773 1 1 31 PRO HD2 H 16.852 11.653 -9.727 1.00 . A A . 31 PRO HD2 1 1
19 36774 1 1 31 PRO HD3 H 15.430 11.826 -10.737 1.00 . A A . 31 PRO HD3 1 1
19 36775 1 1 31 PRO HG2 H 16.531 9.380 -9.608 1.00 . A A . 31 PRO HG2 1 1
19 36776 1 1 31 PRO HG3 H 15.179 9.541 -10.711 1.00 . A A . 31 PRO HG3 1 1
19 36777 1 1 31 PRO N N 15.045 11.910 -8.659 1.00 . A A . 31 PRO N 1 1
19 36778 1 1 31 PRO O O 15.040 10.008 -5.598 1.00 . A A . 31 PRO O 1 1
19 36779 1 1 32 VAL C C 17.961 12.970 -5.194 1.00 . A A . 32 VAL C 1 1
19 36780 1 1 32 VAL CA C 17.305 11.592 -5.304 1.00 . A A . 32 VAL CA 1 1
19 36781 1 1 32 VAL CB C 18.321 10.452 -5.390 1.00 . A A . 32 VAL CB 1 1
19 36782 1 1 32 VAL CG1 C 17.619 9.104 -5.572 1.00 . A A . 32 VAL CG1 1 1
19 36783 1 1 32 VAL CG2 C 19.330 10.700 -6.513 1.00 . A A . 32 VAL CG2 1 1
19 36784 1 1 32 VAL H H 16.694 12.186 -7.205 1.00 . A A . 32 VAL H 1 1
19 36785 1 1 32 VAL HA H 16.686 11.427 -4.422 1.00 . A A . 32 VAL HA 1 1
19 36786 1 1 32 VAL HB H 18.869 10.419 -4.448 1.00 . A A . 32 VAL HB 1 1
19 36787 1 1 32 VAL HG11 H 16.914 8.949 -4.755 1.00 . A A . 32 VAL HG11 1 1
19 36788 1 1 32 VAL HG12 H 17.083 9.099 -6.521 1.00 . A A . 32 VAL HG12 1 1
19 36789 1 1 32 VAL HG13 H 18.360 8.305 -5.569 1.00 . A A . 32 VAL HG13 1 1
19 36790 1 1 32 VAL HG21 H 20.056 9.887 -6.535 1.00 . A A . 32 VAL HG21 1 1
19 36791 1 1 32 VAL HG22 H 18.807 10.747 -7.468 1.00 . A A . 32 VAL HG22 1 1
19 36792 1 1 32 VAL HG23 H 19.847 11.643 -6.335 1.00 . A A . 32 VAL HG23 1 1
19 36793 1 1 32 VAL N N 16.431 11.568 -6.464 1.00 . A A . 32 VAL N 1 1
19 36794 1 1 32 VAL O O 18.112 13.671 -6.194 1.00 . A A . 32 VAL O 1 1
19 36795 1 1 33 GLY C C 18.407 15.250 -2.452 1.00 . A A . 33 GLY C 1 1
19 36796 1 1 33 GLY CA C 18.969 14.599 -3.717 1.00 . A A . 33 GLY CA 1 1
19 36797 1 1 33 GLY H H 18.206 12.741 -3.163 1.00 . A A . 33 GLY H 1 1
19 36798 1 1 33 GLY HA2 H 20.045 14.460 -3.612 1.00 . A A . 33 GLY HA2 1 1
19 36799 1 1 33 GLY HA3 H 18.815 15.260 -4.570 1.00 . A A . 33 GLY HA3 1 1
19 36800 1 1 33 GLY N N 18.333 13.317 -3.971 1.00 . A A . 33 GLY N 1 1
19 36801 1 1 33 GLY O O 19.005 16.177 -1.908 1.00 . A A . 33 GLY O 1 1
19 36802 1 1 34 MET C C 16.094 16.677 -1.063 1.00 . A A . 34 MET C 1 1
19 36803 1 1 34 MET CA C 16.614 15.257 -0.828 1.00 . A A . 34 MET CA 1 1
19 36804 1 1 34 MET CB C 17.609 15.263 0.334 1.00 . A A . 34 MET CB 1 1
19 36805 1 1 34 MET CE C 15.508 14.384 3.418 1.00 . A A . 34 MET CE 1 1
19 36806 1 1 34 MET CG C 17.277 14.163 1.345 1.00 . A A . 34 MET CG 1 1
19 36807 1 1 34 MET H H 16.784 13.983 -2.468 1.00 . A A . 34 MET H 1 1
19 36808 1 1 34 MET HA H 15.779 14.584 -0.633 1.00 . A A . 34 MET HA 1 1
19 36809 1 1 34 MET HB2 H 18.620 15.120 -0.047 1.00 . A A . 34 MET HB2 1 1
19 36810 1 1 34 MET HB3 H 17.589 16.234 0.829 1.00 . A A . 34 MET HB3 1 1
19 36811 1 1 34 MET HE1 H 15.535 13.574 4.146 1.00 . A A . 34 MET HE1 1 1
19 36812 1 1 34 MET HE2 H 14.989 15.242 3.847 1.00 . A A . 34 MET HE2 1 1
19 36813 1 1 34 MET HE3 H 14.982 14.052 2.524 1.00 . A A . 34 MET HE3 1 1
19 36814 1 1 34 MET HG2 H 16.332 13.689 1.081 1.00 . A A . 34 MET HG2 1 1
19 36815 1 1 34 MET HG3 H 18.042 13.387 1.314 1.00 . A A . 34 MET HG3 1 1
19 36816 1 1 34 MET N N 17.264 14.738 -2.020 1.00 . A A . 34 MET N 1 1
19 36817 1 1 34 MET O O 14.897 16.931 -0.941 1.00 . A A . 34 MET O 1 1
19 36818 1 1 34 MET SD S 17.176 14.853 2.988 1.00 . A A . 34 MET SD 1 1
19 36819 1 1 35 ASP C C 15.349 19.008 -2.418 1.00 . A A . 35 ASP C 1 1
19 36820 1 1 35 ASP CA C 16.670 18.952 -1.647 1.00 . A A . 35 ASP CA 1 1
19 36821 1 1 35 ASP CB C 17.740 19.645 -2.492 1.00 . A A . 35 ASP CB 1 1
19 36822 1 1 35 ASP CG C 19.080 19.865 -1.786 1.00 . A A . 35 ASP CG 1 1
19 36823 1 1 35 ASP H H 17.991 17.350 -1.491 1.00 . A A . 35 ASP H 1 1
19 36824 1 1 35 ASP HA H 16.598 19.413 -0.662 1.00 . A A . 35 ASP HA 1 1
19 36825 1 1 35 ASP HB2 H 17.913 19.053 -3.390 1.00 . A A . 35 ASP HB2 1 1
19 36826 1 1 35 ASP HB3 H 17.355 20.612 -2.817 1.00 . A A . 35 ASP HB3 1 1
19 36827 1 1 35 ASP N N 17.020 17.565 -1.395 1.00 . A A . 35 ASP N 1 1
19 36828 1 1 35 ASP O O 14.400 19.659 -1.983 1.00 . A A . 35 ASP O 1 1
19 36829 1 1 35 ASP OD1 O 19.604 18.869 -1.242 1.00 . A A . 35 ASP OD1 1 1
19 36830 1 1 35 ASP OD2 O 19.549 21.023 -1.806 1.00 . A A . 35 ASP OD2 1 1
19 36831 1 1 36 THR C C 12.966 17.682 -3.611 1.00 . A A . 36 THR C 1 1
19 36832 1 1 36 THR CA C 14.143 18.281 -4.384 1.00 . A A . 36 THR CA 1 1
19 36833 1 1 36 THR CB C 14.486 17.511 -5.661 1.00 . A A . 36 THR CB 1 1
19 36834 1 1 36 THR CG2 C 13.240 17.069 -6.431 1.00 . A A . 36 THR CG2 1 1
19 36835 1 1 36 THR H H 16.107 17.792 -3.895 1.00 . A A . 36 THR H 1 1
19 36836 1 1 36 THR HA H 13.870 19.305 -4.639 1.00 . A A . 36 THR HA 1 1
19 36837 1 1 36 THR HB H 15.130 16.660 -5.440 1.00 . A A . 36 THR HB 1 1
19 36838 1 1 36 THR HG1 H 16.042 18.628 -6.241 1.00 . A A . 36 THR HG1 1 1
19 36839 1 1 36 THR HG21 H 12.359 17.544 -5.999 1.00 . A A . 36 THR HG21 1 1
19 36840 1 1 36 THR HG22 H 13.336 17.363 -7.476 1.00 . A A . 36 THR HG22 1 1
19 36841 1 1 36 THR HG23 H 13.138 15.986 -6.365 1.00 . A A . 36 THR HG23 1 1
19 36842 1 1 36 THR N N 15.331 18.318 -3.549 1.00 . A A . 36 THR N 1 1
19 36843 1 1 36 THR O O 11.838 18.160 -3.723 1.00 . A A . 36 THR O 1 1
19 36844 1 1 36 THR OG1 O 15.087 18.489 -6.505 1.00 . A A . 36 THR OG1 1 1
19 36845 1 1 37 LEU C C 11.546 17.003 -1.164 1.00 . A A . 37 LEU C 1 1
19 36846 1 1 37 LEU CA C 12.251 15.977 -2.052 1.00 . A A . 37 LEU CA 1 1
19 36847 1 1 37 LEU CB C 12.858 14.806 -1.277 1.00 . A A . 37 LEU CB 1 1
19 36848 1 1 37 LEU CD1 C 11.841 12.501 -1.158 1.00 . A A . 37 LEU CD1 1 1
19 36849 1 1 37 LEU CD2 C 12.166 13.863 0.957 1.00 . A A . 37 LEU CD2 1 1
19 36850 1 1 37 LEU CG C 11.866 13.902 -0.542 1.00 . A A . 37 LEU CG 1 1
19 36851 1 1 37 LEU H H 14.190 16.264 -2.758 1.00 . A A . 37 LEU H 1 1
19 36852 1 1 37 LEU HA H 11.520 15.560 -2.746 1.00 . A A . 37 LEU HA 1 1
19 36853 1 1 37 LEU HB2 H 13.431 14.193 -1.973 1.00 . A A . 37 LEU HB2 1 1
19 36854 1 1 37 LEU HB3 H 13.564 15.205 -0.549 1.00 . A A . 37 LEU HB3 1 1
19 36855 1 1 37 LEU HD11 H 12.317 12.526 -2.138 1.00 . A A . 37 LEU HD11 1 1
19 36856 1 1 37 LEU HD12 H 12.379 11.810 -0.510 1.00 . A A . 37 LEU HD12 1 1
19 36857 1 1 37 LEU HD13 H 10.808 12.169 -1.264 1.00 . A A . 37 LEU HD13 1 1
19 36858 1 1 37 LEU HD21 H 11.394 13.288 1.468 1.00 . A A . 37 LEU HD21 1 1
19 36859 1 1 37 LEU HD22 H 13.137 13.395 1.122 1.00 . A A . 37 LEU HD22 1 1
19 36860 1 1 37 LEU HD23 H 12.182 14.879 1.351 1.00 . A A . 37 LEU HD23 1 1
19 36861 1 1 37 LEU HG H 10.868 14.323 -0.660 1.00 . A A . 37 LEU HG 1 1
19 36862 1 1 37 LEU N N 13.269 16.646 -2.844 1.00 . A A . 37 LEU N 1 1
19 36863 1 1 37 LEU O O 10.321 17.118 -1.193 1.00 . A A . 37 LEU O 1 1
19 36864 1 1 38 ASN C C 11.118 19.820 -0.319 1.00 . A A . 38 ASN C 1 1
19 36865 1 1 38 ASN CA C 11.817 18.735 0.502 1.00 . A A . 38 ASN CA 1 1
19 36866 1 1 38 ASN CB C 12.935 19.400 1.308 1.00 . A A . 38 ASN CB 1 1
19 36867 1 1 38 ASN CG C 13.570 18.409 2.286 1.00 . A A . 38 ASN CG 1 1
19 36868 1 1 38 ASN H H 13.344 17.622 -0.375 1.00 . A A . 38 ASN H 1 1
19 36869 1 1 38 ASN HA H 11.131 18.203 1.161 1.00 . A A . 38 ASN HA 1 1
19 36870 1 1 38 ASN HB2 H 13.697 19.786 0.630 1.00 . A A . 38 ASN HB2 1 1
19 36871 1 1 38 ASN HB3 H 12.536 20.253 1.857 1.00 . A A . 38 ASN HB3 1 1
19 36872 1 1 38 ASN HD21 H 14.922 17.936 0.856 1.00 . A A . 38 ASN HD21 1 1
19 36873 1 1 38 ASN HD22 H 15.101 17.086 2.355 1.00 . A A . 38 ASN HD22 1 1
19 36874 1 1 38 ASN N N 12.349 17.722 -0.394 1.00 . A A . 38 ASN N 1 1
19 36875 1 1 38 ASN ND2 N 14.618 17.757 1.791 1.00 . A A . 38 ASN ND2 1 1
19 36876 1 1 38 ASN O O 9.967 20.163 -0.050 1.00 . A A . 38 ASN O 1 1
19 36877 1 1 38 ASN OD1 O 13.136 18.248 3.415 1.00 . A A . 38 ASN OD1 1 1
19 36878 1 1 39 SER C C 9.840 21.071 -2.497 1.00 . A A . 39 SER C 1 1
19 36879 1 1 39 SER CA C 11.304 21.369 -2.167 1.00 . A A . 39 SER CA 1 1
19 36880 1 1 39 SER CB C 12.123 21.494 -3.454 1.00 . A A . 39 SER CB 1 1
19 36881 1 1 39 SER H H 12.776 20.046 -1.517 1.00 . A A . 39 SER H 1 1
19 36882 1 1 39 SER HA H 11.387 22.292 -1.594 1.00 . A A . 39 SER HA 1 1
19 36883 1 1 39 SER HB2 H 13.153 21.197 -3.259 1.00 . A A . 39 SER HB2 1 1
19 36884 1 1 39 SER HB3 H 11.729 20.807 -4.202 1.00 . A A . 39 SER HB3 1 1
19 36885 1 1 39 SER HG H 11.180 23.200 -3.908 1.00 . A A . 39 SER HG 1 1
19 36886 1 1 39 SER N N 11.841 20.330 -1.305 1.00 . A A . 39 SER N 1 1
19 36887 1 1 39 SER O O 8.993 21.960 -2.434 1.00 . A A . 39 SER O 1 1
19 36888 1 1 39 SER OG O 12.103 22.821 -3.972 1.00 . A A . 39 SER OG 1 1
19 36889 1 1 40 ALA C C 7.302 19.702 -2.011 1.00 . A A . 40 ALA C 1 1
19 36890 1 1 40 ALA CA C 8.241 19.390 -3.179 1.00 . A A . 40 ALA CA 1 1
19 36891 1 1 40 ALA CB C 8.251 17.903 -3.537 1.00 . A A . 40 ALA CB 1 1
19 36892 1 1 40 ALA H H 10.283 19.099 -2.888 1.00 . A A . 40 ALA H 1 1
19 36893 1 1 40 ALA HA H 7.922 19.959 -4.052 1.00 . A A . 40 ALA HA 1 1
19 36894 1 1 40 ALA HB1 H 9.125 17.682 -4.150 1.00 . A A . 40 ALA HB1 1 1
19 36895 1 1 40 ALA HB2 H 8.288 17.309 -2.624 1.00 . A A . 40 ALA HB2 1 1
19 36896 1 1 40 ALA HB3 H 7.346 17.657 -4.093 1.00 . A A . 40 ALA HB3 1 1
19 36897 1 1 40 ALA N N 9.588 19.816 -2.840 1.00 . A A . 40 ALA N 1 1
19 36898 1 1 40 ALA O O 6.275 20.353 -2.193 1.00 . A A . 40 ALA O 1 1
19 36899 1 1 41 ILE C C 6.640 20.941 0.528 1.00 . A A . 41 ILE C 1 1
19 36900 1 1 41 ILE CA C 6.896 19.442 0.359 1.00 . A A . 41 ILE CA 1 1
19 36901 1 1 41 ILE CB C 7.565 18.792 1.572 1.00 . A A . 41 ILE CB 1 1
19 36902 1 1 41 ILE CD1 C 8.540 16.648 2.472 1.00 . A A . 41 ILE CD1 1 1
19 36903 1 1 41 ILE CG1 C 7.629 17.271 1.414 1.00 . A A . 41 ILE CG1 1 1
19 36904 1 1 41 ILE CG2 C 6.867 19.204 2.869 1.00 . A A . 41 ILE CG2 1 1
19 36905 1 1 41 ILE H H 8.527 18.694 -0.699 1.00 . A A . 41 ILE H 1 1
19 36906 1 1 41 ILE HA H 5.939 18.942 0.212 1.00 . A A . 41 ILE HA 1 1
19 36907 1 1 41 ILE HB H 8.592 19.153 1.630 1.00 . A A . 41 ILE HB 1 1
19 36908 1 1 41 ILE HD11 H 8.814 15.638 2.166 1.00 . A A . 41 ILE HD11 1 1
19 36909 1 1 41 ILE HD12 H 9.441 17.252 2.578 1.00 . A A . 41 ILE HD12 1 1
19 36910 1 1 41 ILE HD13 H 8.015 16.609 3.426 1.00 . A A . 41 ILE HD13 1 1
19 36911 1 1 41 ILE HG12 H 6.626 16.851 1.498 1.00 . A A . 41 ILE HG12 1 1
19 36912 1 1 41 ILE HG13 H 7.996 17.021 0.418 1.00 . A A . 41 ILE HG13 1 1
19 36913 1 1 41 ILE HG21 H 7.590 19.671 3.539 1.00 . A A . 41 ILE HG21 1 1
19 36914 1 1 41 ILE HG22 H 6.070 19.914 2.644 1.00 . A A . 41 ILE HG22 1 1
19 36915 1 1 41 ILE HG23 H 6.443 18.323 3.350 1.00 . A A . 41 ILE HG23 1 1
19 36916 1 1 41 ILE N N 7.690 19.222 -0.838 1.00 . A A . 41 ILE N 1 1
19 36917 1 1 41 ILE O O 5.498 21.392 0.449 1.00 . A A . 41 ILE O 1 1
19 36918 1 1 42 GLU C C 6.656 23.711 -0.080 1.00 . A A . 42 GLU C 1 1
19 36919 1 1 42 GLU CA C 7.627 23.110 0.938 1.00 . A A . 42 GLU CA 1 1
19 36920 1 1 42 GLU CB C 9.005 23.766 0.835 1.00 . A A . 42 GLU CB 1 1
19 36921 1 1 42 GLU CD C 10.443 25.179 2.352 1.00 . A A . 42 GLU CD 1 1
19 36922 1 1 42 GLU CG C 9.669 23.866 2.210 1.00 . A A . 42 GLU CG 1 1
19 36923 1 1 42 GLU H H 8.646 21.297 0.820 1.00 . A A . 42 GLU H 1 1
19 36924 1 1 42 GLU HA H 7.239 23.251 1.947 1.00 . A A . 42 GLU HA 1 1
19 36925 1 1 42 GLU HB2 H 9.639 23.188 0.163 1.00 . A A . 42 GLU HB2 1 1
19 36926 1 1 42 GLU HB3 H 8.907 24.762 0.402 1.00 . A A . 42 GLU HB3 1 1
19 36927 1 1 42 GLU HG2 H 8.911 23.800 2.990 1.00 . A A . 42 GLU HG2 1 1
19 36928 1 1 42 GLU HG3 H 10.347 23.024 2.353 1.00 . A A . 42 GLU HG3 1 1
19 36929 1 1 42 GLU N N 7.721 21.671 0.757 1.00 . A A . 42 GLU N 1 1
19 36930 1 1 42 GLU O O 5.854 24.579 0.259 1.00 . A A . 42 GLU O 1 1
19 36931 1 1 42 GLU OE1 O 9.844 26.227 2.029 1.00 . A A . 42 GLU OE1 1 1
19 36932 1 1 42 GLU OE2 O 11.615 25.103 2.780 1.00 . A A . 42 GLU OE2 1 1
19 36933 1 1 43 ASN C C 4.439 23.515 -1.974 1.00 . A A . 43 ASN C 1 1
19 36934 1 1 43 ASN CA C 5.903 23.703 -2.378 1.00 . A A . 43 ASN CA 1 1
19 36935 1 1 43 ASN CB C 6.141 22.917 -3.669 1.00 . A A . 43 ASN CB 1 1
19 36936 1 1 43 ASN CG C 5.923 23.802 -4.898 1.00 . A A . 43 ASN CG 1 1
19 36937 1 1 43 ASN H H 7.417 22.519 -1.576 1.00 . A A . 43 ASN H 1 1
19 36938 1 1 43 ASN HA H 6.167 24.752 -2.511 1.00 . A A . 43 ASN HA 1 1
19 36939 1 1 43 ASN HB2 H 7.157 22.523 -3.677 1.00 . A A . 43 ASN HB2 1 1
19 36940 1 1 43 ASN HB3 H 5.467 22.062 -3.708 1.00 . A A . 43 ASN HB3 1 1
19 36941 1 1 43 ASN HD21 H 5.755 22.124 -6.018 1.00 . A A . 43 ASN HD21 1 1
19 36942 1 1 43 ASN HD22 H 5.590 23.613 -6.886 1.00 . A A . 43 ASN HD22 1 1
19 36943 1 1 43 ASN N N 6.761 23.225 -1.308 1.00 . A A . 43 ASN N 1 1
19 36944 1 1 43 ASN ND2 N 5.741 23.124 -6.028 1.00 . A A . 43 ASN ND2 1 1
19 36945 1 1 43 ASN O O 3.683 24.483 -1.900 1.00 . A A . 43 ASN O 1 1
19 36946 1 1 43 ASN OD1 O 5.920 25.020 -4.826 1.00 . A A . 43 ASN OD1 1 1
19 36947 1 1 44 LEU C C 2.312 22.823 -0.153 1.00 . A A . 44 LEU C 1 1
19 36948 1 1 44 LEU CA C 2.723 21.937 -1.330 1.00 . A A . 44 LEU CA 1 1
19 36949 1 1 44 LEU CB C 2.593 20.439 -1.047 1.00 . A A . 44 LEU CB 1 1
19 36950 1 1 44 LEU CD1 C 2.168 18.087 -1.852 1.00 . A A . 44 LEU CD1 1 1
19 36951 1 1 44 LEU CD2 C 0.765 20.010 -2.730 1.00 . A A . 44 LEU CD2 1 1
19 36952 1 1 44 LEU CG C 2.140 19.571 -2.223 1.00 . A A . 44 LEU CG 1 1
19 36953 1 1 44 LEU H H 4.704 21.483 -1.787 1.00 . A A . 44 LEU H 1 1
19 36954 1 1 44 LEU HA H 2.075 22.163 -2.176 1.00 . A A . 44 LEU HA 1 1
19 36955 1 1 44 LEU HB2 H 3.558 20.070 -0.699 1.00 . A A . 44 LEU HB2 1 1
19 36956 1 1 44 LEU HB3 H 1.886 20.304 -0.228 1.00 . A A . 44 LEU HB3 1 1
19 36957 1 1 44 LEU HD11 H 1.148 17.726 -1.720 1.00 . A A . 44 LEU HD11 1 1
19 36958 1 1 44 LEU HD12 H 2.653 17.523 -2.649 1.00 . A A . 44 LEU HD12 1 1
19 36959 1 1 44 LEU HD13 H 2.724 17.955 -0.923 1.00 . A A . 44 LEU HD13 1 1
19 36960 1 1 44 LEU HD21 H 0.853 20.974 -3.230 1.00 . A A . 44 LEU HD21 1 1
19 36961 1 1 44 LEU HD22 H 0.384 19.269 -3.434 1.00 . A A . 44 LEU HD22 1 1
19 36962 1 1 44 LEU HD23 H 0.078 20.098 -1.888 1.00 . A A . 44 LEU HD23 1 1
19 36963 1 1 44 LEU HG H 2.845 19.711 -3.042 1.00 . A A . 44 LEU HG 1 1
19 36964 1 1 44 LEU N N 4.083 22.264 -1.724 1.00 . A A . 44 LEU N 1 1
19 36965 1 1 44 LEU O O 1.265 23.468 -0.193 1.00 . A A . 44 LEU O 1 1
19 36966 1 1 45 MET C C 2.341 24.999 1.680 1.00 . A A . 45 MET C 1 1
19 36967 1 1 45 MET CA C 2.893 23.622 2.055 1.00 . A A . 45 MET CA 1 1
19 36968 1 1 45 MET CB C 4.187 23.792 2.854 1.00 . A A . 45 MET CB 1 1
19 36969 1 1 45 MET CE C 4.397 21.908 6.453 1.00 . A A . 45 MET CE 1 1
19 36970 1 1 45 MET CG C 4.397 22.617 3.812 1.00 . A A . 45 MET CG 1 1
19 36971 1 1 45 MET H H 4.005 22.298 0.893 1.00 . A A . 45 MET H 1 1
19 36972 1 1 45 MET HA H 2.146 23.066 2.621 1.00 . A A . 45 MET HA 1 1
19 36973 1 1 45 MET HB2 H 5.033 23.864 2.171 1.00 . A A . 45 MET HB2 1 1
19 36974 1 1 45 MET HB3 H 4.151 24.724 3.417 1.00 . A A . 45 MET HB3 1 1
19 36975 1 1 45 MET HE1 H 5.246 21.353 6.852 1.00 . A A . 45 MET HE1 1 1
19 36976 1 1 45 MET HE2 H 3.827 22.340 7.276 1.00 . A A . 45 MET HE2 1 1
19 36977 1 1 45 MET HE3 H 3.758 21.234 5.883 1.00 . A A . 45 MET HE3 1 1
19 36978 1 1 45 MET HG2 H 3.461 22.075 3.947 1.00 . A A . 45 MET HG2 1 1
19 36979 1 1 45 MET HG3 H 5.114 21.915 3.388 1.00 . A A . 45 MET HG3 1 1
19 36980 1 1 45 MET N N 3.156 22.826 0.868 1.00 . A A . 45 MET N 1 1
19 36981 1 1 45 MET O O 1.200 25.324 2.005 1.00 . A A . 45 MET O 1 1
19 36982 1 1 45 MET SD S 4.986 23.213 5.388 1.00 . A A . 45 MET SD 1 1
19 36983 1 1 46 THR C C 1.772 27.028 -0.565 1.00 . A A . 46 THR C 1 1
19 36984 1 1 46 THR CA C 2.786 27.106 0.578 1.00 . A A . 46 THR CA 1 1
19 36985 1 1 46 THR CB C 4.056 27.876 0.213 1.00 . A A . 46 THR CB 1 1
19 36986 1 1 46 THR CG2 C 5.027 27.997 1.389 1.00 . A A . 46 THR CG2 1 1
19 36987 1 1 46 THR H H 4.103 25.500 0.741 1.00 . A A . 46 THR H 1 1
19 36988 1 1 46 THR HA H 2.289 27.599 1.413 1.00 . A A . 46 THR HA 1 1
19 36989 1 1 46 THR HB H 3.813 28.858 -0.194 1.00 . A A . 46 THR HB 1 1
19 36990 1 1 46 THR HG1 H 4.199 26.939 -1.550 1.00 . A A . 46 THR HG1 1 1
19 36991 1 1 46 THR HG21 H 5.946 28.477 1.054 1.00 . A A . 46 THR HG21 1 1
19 36992 1 1 46 THR HG22 H 4.570 28.597 2.177 1.00 . A A . 46 THR HG22 1 1
19 36993 1 1 46 THR HG23 H 5.255 27.004 1.776 1.00 . A A . 46 THR HG23 1 1
19 36994 1 1 46 THR N N 3.176 25.772 1.001 1.00 . A A . 46 THR N 1 1
19 36995 1 1 46 THR O O 2.011 27.559 -1.648 1.00 . A A . 46 THR O 1 1
19 36996 1 1 46 THR OG1 O 4.730 27.020 -0.706 1.00 . A A . 46 THR OG1 1 1
19 36997 1 1 47 SER C C -1.713 25.871 -0.587 1.00 . A A . 47 SER C 1 1
19 36998 1 1 47 SER CA C -0.389 26.207 -1.276 1.00 . A A . 47 SER CA 1 1
19 36999 1 1 47 SER CB C -0.030 25.123 -2.294 1.00 . A A . 47 SER CB 1 1
19 37000 1 1 47 SER H H 0.476 25.933 0.599 1.00 . A A . 47 SER H 1 1
19 37001 1 1 47 SER HA H -0.454 27.171 -1.780 1.00 . A A . 47 SER HA 1 1
19 37002 1 1 47 SER HB2 H 1.041 24.928 -2.254 1.00 . A A . 47 SER HB2 1 1
19 37003 1 1 47 SER HB3 H -0.534 24.194 -2.028 1.00 . A A . 47 SER HB3 1 1
19 37004 1 1 47 SER HG H -0.627 26.468 -3.651 1.00 . A A . 47 SER HG 1 1
19 37005 1 1 47 SER N N 0.662 26.362 -0.285 1.00 . A A . 47 SER N 1 1
19 37006 1 1 47 SER O O -2.618 26.703 -0.534 1.00 . A A . 47 SER O 1 1
19 37007 1 1 47 SER OG O -0.394 25.496 -3.621 1.00 . A A . 47 SER OG 1 1
19 37008 1 1 48 SER C C -2.797 24.309 2.121 1.00 . A A . 48 SER C 1 1
19 37009 1 1 48 SER CA C -2.983 24.195 0.607 1.00 . A A . 48 SER CA 1 1
19 37010 1 1 48 SER CB C -3.323 22.754 0.221 1.00 . A A . 48 SER CB 1 1
19 37011 1 1 48 SER H H -1.044 23.981 -0.124 1.00 . A A . 48 SER H 1 1
19 37012 1 1 48 SER HA H -3.779 24.858 0.268 1.00 . A A . 48 SER HA 1 1
19 37013 1 1 48 SER HB2 H -2.414 22.153 0.229 1.00 . A A . 48 SER HB2 1 1
19 37014 1 1 48 SER HB3 H -3.994 22.327 0.966 1.00 . A A . 48 SER HB3 1 1
19 37015 1 1 48 SER HG H -4.434 23.518 -1.258 1.00 . A A . 48 SER HG 1 1
19 37016 1 1 48 SER N N -1.785 24.651 -0.076 1.00 . A A . 48 SER N 1 1
19 37017 1 1 48 SER O O -1.678 24.211 2.622 1.00 . A A . 48 SER O 1 1
19 37018 1 1 48 SER OG O -3.931 22.675 -1.065 1.00 . A A . 48 SER OG 1 1
19 37019 1 1 49 SER C C -3.569 23.289 4.895 1.00 . A A . 49 SER C 1 1
19 37020 1 1 49 SER CA C -3.886 24.642 4.255 1.00 . A A . 49 SER CA 1 1
19 37021 1 1 49 SER CB C -5.216 25.181 4.784 1.00 . A A . 49 SER CB 1 1
19 37022 1 1 49 SER H H -4.818 24.592 2.393 1.00 . A A . 49 SER H 1 1
19 37023 1 1 49 SER HA H -3.094 25.360 4.467 1.00 . A A . 49 SER HA 1 1
19 37024 1 1 49 SER HB2 H -5.947 24.373 4.819 1.00 . A A . 49 SER HB2 1 1
19 37025 1 1 49 SER HB3 H -5.084 25.534 5.807 1.00 . A A . 49 SER HB3 1 1
19 37026 1 1 49 SER HG H -5.739 27.092 4.504 1.00 . A A . 49 SER HG 1 1
19 37027 1 1 49 SER N N -3.912 24.514 2.808 1.00 . A A . 49 SER N 1 1
19 37028 1 1 49 SER O O -3.463 22.280 4.200 1.00 . A A . 49 SER O 1 1
19 37029 1 1 49 SER OG O -5.721 26.242 3.978 1.00 . A A . 49 SER OG 1 1
19 37030 1 1 50 LYS C C -4.374 21.218 7.013 1.00 . A A . 50 LYS C 1 1
19 37031 1 1 50 LYS CA C -3.125 22.099 6.953 1.00 . A A . 50 LYS CA 1 1
19 37032 1 1 50 LYS CB C -2.548 22.441 8.328 1.00 . A A . 50 LYS CB 1 1
19 37033 1 1 50 LYS CD C -1.793 21.353 10.474 1.00 . A A . 50 LYS CD 1 1
19 37034 1 1 50 LYS CE C -2.108 20.283 11.522 1.00 . A A . 50 LYS CE 1 1
19 37035 1 1 50 LYS CG C -2.806 21.312 9.328 1.00 . A A . 50 LYS CG 1 1
19 37036 1 1 50 LYS H H -3.515 24.137 6.770 1.00 . A A . 50 LYS H 1 1
19 37037 1 1 50 LYS HA H -2.351 21.564 6.403 1.00 . A A . 50 LYS HA 1 1
19 37038 1 1 50 LYS HB2 H -1.476 22.619 8.243 1.00 . A A . 50 LYS HB2 1 1
19 37039 1 1 50 LYS HB3 H -2.995 23.365 8.695 1.00 . A A . 50 LYS HB3 1 1
19 37040 1 1 50 LYS HD2 H -0.788 21.198 10.082 1.00 . A A . 50 LYS HD2 1 1
19 37041 1 1 50 LYS HD3 H -1.806 22.338 10.940 1.00 . A A . 50 LYS HD3 1 1
19 37042 1 1 50 LYS HE2 H -2.458 19.375 11.030 1.00 . A A . 50 LYS HE2 1 1
19 37043 1 1 50 LYS HE3 H -1.201 20.021 12.066 1.00 . A A . 50 LYS HE3 1 1
19 37044 1 1 50 LYS HG2 H -3.816 21.398 9.727 1.00 . A A . 50 LYS HG2 1 1
19 37045 1 1 50 LYS HG3 H -2.745 20.350 8.819 1.00 . A A . 50 LYS HG3 1 1
19 37046 1 1 50 LYS HZ1 H -2.720 21.405 13.117 1.00 . A A . 50 LYS HZ1 1 1
19 37047 1 1 50 LYS HZ2 H -3.860 21.239 11.960 1.00 . A A . 50 LYS HZ2 1 1
19 37048 1 1 50 LYS HZ3 H -3.528 19.995 12.964 1.00 . A A . 50 LYS HZ3 1 1
19 37049 1 1 50 LYS N N -3.427 23.312 6.212 1.00 . A A . 50 LYS N 1 1
19 37050 1 1 50 LYS NZ N -3.137 20.770 12.467 1.00 . A A . 50 LYS NZ 1 1
19 37051 1 1 50 LYS O O -4.313 20.026 6.716 1.00 . A A . 50 LYS O 1 1
19 37052 1 1 51 GLU C C -7.202 20.660 6.118 1.00 . A A . 51 GLU C 1 1
19 37053 1 1 51 GLU CA C -6.741 21.126 7.501 1.00 . A A . 51 GLU CA 1 1
19 37054 1 1 51 GLU CB C -7.809 21.994 8.171 1.00 . A A . 51 GLU CB 1 1
19 37055 1 1 51 GLU CD C -7.485 21.031 10.479 1.00 . A A . 51 GLU CD 1 1
19 37056 1 1 51 GLU CG C -7.436 22.298 9.623 1.00 . A A . 51 GLU CG 1 1
19 37057 1 1 51 GLU H H -5.521 22.809 7.639 1.00 . A A . 51 GLU H 1 1
19 37058 1 1 51 GLU HA H -6.536 20.262 8.133 1.00 . A A . 51 GLU HA 1 1
19 37059 1 1 51 GLU HB2 H -7.924 22.926 7.618 1.00 . A A . 51 GLU HB2 1 1
19 37060 1 1 51 GLU HB3 H -8.771 21.483 8.138 1.00 . A A . 51 GLU HB3 1 1
19 37061 1 1 51 GLU HG2 H -6.436 22.730 9.663 1.00 . A A . 51 GLU HG2 1 1
19 37062 1 1 51 GLU HG3 H -8.121 23.043 10.030 1.00 . A A . 51 GLU HG3 1 1
19 37063 1 1 51 GLU N N -5.480 21.839 7.399 1.00 . A A . 51 GLU N 1 1
19 37064 1 1 51 GLU O O -7.781 19.584 5.983 1.00 . A A . 51 GLU O 1 1
19 37065 1 1 51 GLU OE1 O -8.502 20.312 10.370 1.00 . A A . 51 GLU OE1 1 1
19 37066 1 1 51 GLU OE2 O -6.505 20.810 11.223 1.00 . A A . 51 GLU OE2 1 1
19 37067 1 1 52 ASP C C -6.857 19.758 3.423 1.00 . A A . 52 ASP C 1 1
19 37068 1 1 52 ASP CA C -7.305 21.181 3.759 1.00 . A A . 52 ASP CA 1 1
19 37069 1 1 52 ASP CB C -6.631 22.134 2.769 1.00 . A A . 52 ASP CB 1 1
19 37070 1 1 52 ASP CG C -7.532 22.635 1.638 1.00 . A A . 52 ASP CG 1 1
19 37071 1 1 52 ASP H H -6.454 22.368 5.245 1.00 . A A . 52 ASP H 1 1
19 37072 1 1 52 ASP HA H -8.388 21.296 3.728 1.00 . A A . 52 ASP HA 1 1
19 37073 1 1 52 ASP HB2 H -6.251 22.996 3.319 1.00 . A A . 52 ASP HB2 1 1
19 37074 1 1 52 ASP HB3 H -5.770 21.630 2.331 1.00 . A A . 52 ASP HB3 1 1
19 37075 1 1 52 ASP N N -6.926 21.494 5.126 1.00 . A A . 52 ASP N 1 1
19 37076 1 1 52 ASP O O -7.473 19.088 2.596 1.00 . A A . 52 ASP O 1 1
19 37077 1 1 52 ASP OD1 O -8.567 21.975 1.403 1.00 . A A . 52 ASP OD1 1 1
19 37078 1 1 52 ASP OD2 O -7.165 23.666 1.034 1.00 . A A . 52 ASP OD2 1 1
19 37079 1 1 53 TRP C C -6.197 16.999 4.522 1.00 . A A . 53 TRP C 1 1
19 37080 1 1 53 TRP CA C -5.250 18.005 3.865 1.00 . A A . 53 TRP CA 1 1
19 37081 1 1 53 TRP CB C -3.814 17.901 4.384 1.00 . A A . 53 TRP CB 1 1
19 37082 1 1 53 TRP CD1 C -2.894 19.681 2.758 1.00 . A A . 53 TRP CD1 1 1
19 37083 1 1 53 TRP CD2 C -1.874 19.682 4.724 1.00 . A A . 53 TRP CD2 1 1
19 37084 1 1 53 TRP CE2 C -1.292 20.671 3.956 1.00 . A A . 53 TRP CE2 1 1
19 37085 1 1 53 TRP CE3 C -1.445 19.427 6.038 1.00 . A A . 53 TRP CE3 1 1
19 37086 1 1 53 TRP CG C -2.907 19.050 3.940 1.00 . A A . 53 TRP CG 1 1
19 37087 1 1 53 TRP CH2 C 0.195 21.248 5.722 1.00 . A A . 53 TRP CH2 1 1
19 37088 1 1 53 TRP CZ2 C -0.249 21.484 4.416 1.00 . A A . 53 TRP CZ2 1 1
19 37089 1 1 53 TRP CZ3 C -0.401 20.248 6.482 1.00 . A A . 53 TRP CZ3 1 1
19 37090 1 1 53 TRP H H -5.292 19.888 4.754 1.00 . A A . 53 TRP H 1 1
19 37091 1 1 53 TRP HA H -5.211 17.833 2.789 1.00 . A A . 53 TRP HA 1 1
19 37092 1 1 53 TRP HB2 H -3.835 17.868 5.474 1.00 . A A . 53 TRP HB2 1 1
19 37093 1 1 53 TRP HB3 H -3.383 16.959 4.045 1.00 . A A . 53 TRP HB3 1 1
19 37094 1 1 53 TRP HD1 H -3.560 19.443 1.928 1.00 . A A . 53 TRP HD1 1 1
19 37095 1 1 53 TRP HE1 H -1.715 21.329 1.882 1.00 . A A . 53 TRP HE1 1 1
19 37096 1 1 53 TRP HE3 H -1.888 18.653 6.664 1.00 . A A . 53 TRP HE3 1 1
19 37097 1 1 53 TRP HH2 H 1.004 21.845 6.142 1.00 . A A . 53 TRP HH2 1 1
19 37098 1 1 53 TRP HZ2 H 0.194 22.258 3.790 1.00 . A A . 53 TRP HZ2 1 1
19 37099 1 1 53 TRP HZ3 H -0.030 20.093 7.495 1.00 . A A . 53 TRP HZ3 1 1
19 37100 1 1 53 TRP N N -5.787 19.337 4.083 1.00 . A A . 53 TRP N 1 1
19 37101 1 1 53 TRP NE1 N -1.933 20.670 2.723 1.00 . A A . 53 TRP NE1 1 1
19 37102 1 1 53 TRP O O -6.501 17.111 5.708 1.00 . A A . 53 TRP O 1 1
19 37103 1 1 54 PRO C C -6.816 13.971 5.059 1.00 . A A . 54 PRO C 1 1
19 37104 1 1 54 PRO CA C -7.557 14.989 4.189 1.00 . A A . 54 PRO CA 1 1
19 37105 1 1 54 PRO CB C -8.163 14.373 2.939 1.00 . A A . 54 PRO CB 1 1
19 37106 1 1 54 PRO CD C -6.311 15.850 2.289 1.00 . A A . 54 PRO CD 1 1
19 37107 1 1 54 PRO CG C -7.236 14.750 1.795 1.00 . A A . 54 PRO CG 1 1
19 37108 1 1 54 PRO HA H -8.255 15.396 4.778 1.00 . A A . 54 PRO HA 1 1
19 37109 1 1 54 PRO HB2 H -8.242 13.290 3.037 1.00 . A A . 54 PRO HB2 1 1
19 37110 1 1 54 PRO HB3 H -9.171 14.751 2.766 1.00 . A A . 54 PRO HB3 1 1
19 37111 1 1 54 PRO HD2 H -5.264 15.573 2.163 1.00 . A A . 54 PRO HD2 1 1
19 37112 1 1 54 PRO HD3 H -6.465 16.776 1.735 1.00 . A A . 54 PRO HD3 1 1
19 37113 1 1 54 PRO HG2 H -6.660 13.885 1.469 1.00 . A A . 54 PRO HG2 1 1
19 37114 1 1 54 PRO HG3 H -7.811 15.093 0.935 1.00 . A A . 54 PRO HG3 1 1
19 37115 1 1 54 PRO N N -6.650 16.014 3.700 1.00 . A A . 54 PRO N 1 1
19 37116 1 1 54 PRO O O -5.709 13.552 4.724 1.00 . A A . 54 PRO O 1 1
19 37117 1 1 55 SER C C -6.931 11.238 6.475 1.00 . A A . 55 SER C 1 1
19 37118 1 1 55 SER CA C -6.873 12.643 7.079 1.00 . A A . 55 SER CA 1 1
19 37119 1 1 55 SER CB C -7.590 12.669 8.430 1.00 . A A . 55 SER CB 1 1
19 37120 1 1 55 SER H H -8.357 13.949 6.423 1.00 . A A . 55 SER H 1 1
19 37121 1 1 55 SER HA H -5.839 12.961 7.210 1.00 . A A . 55 SER HA 1 1
19 37122 1 1 55 SER HB2 H -8.075 11.708 8.602 1.00 . A A . 55 SER HB2 1 1
19 37123 1 1 55 SER HB3 H -6.858 12.803 9.226 1.00 . A A . 55 SER HB3 1 1
19 37124 1 1 55 SER HG H -9.282 13.462 9.147 1.00 . A A . 55 SER HG 1 1
19 37125 1 1 55 SER N N -7.457 13.603 6.158 1.00 . A A . 55 SER N 1 1
19 37126 1 1 55 SER O O -7.983 10.602 6.472 1.00 . A A . 55 SER O 1 1
19 37127 1 1 55 SER OG O -8.561 13.709 8.499 1.00 . A A . 55 SER OG 1 1
19 37128 1 1 56 VAL C C -4.803 8.584 6.240 1.00 . A A . 56 VAL C 1 1
19 37129 1 1 56 VAL CA C -5.692 9.477 5.372 1.00 . A A . 56 VAL CA 1 1
19 37130 1 1 56 VAL CB C -5.192 9.598 3.931 1.00 . A A . 56 VAL CB 1 1
19 37131 1 1 56 VAL CG1 C -6.046 10.588 3.136 1.00 . A A . 56 VAL CG1 1 1
19 37132 1 1 56 VAL CG2 C -3.715 9.993 3.894 1.00 . A A . 56 VAL CG2 1 1
19 37133 1 1 56 VAL H H -4.933 11.319 5.984 1.00 . A A . 56 VAL H 1 1
19 37134 1 1 56 VAL HA H -6.696 9.055 5.348 1.00 . A A . 56 VAL HA 1 1
19 37135 1 1 56 VAL HB H -5.289 8.619 3.460 1.00 . A A . 56 VAL HB 1 1
19 37136 1 1 56 VAL HG11 H -5.709 11.605 3.342 1.00 . A A . 56 VAL HG11 1 1
19 37137 1 1 56 VAL HG12 H -5.945 10.381 2.071 1.00 . A A . 56 VAL HG12 1 1
19 37138 1 1 56 VAL HG13 H -7.090 10.486 3.430 1.00 . A A . 56 VAL HG13 1 1
19 37139 1 1 56 VAL HG21 H -3.630 11.079 3.866 1.00 . A A . 56 VAL HG21 1 1
19 37140 1 1 56 VAL HG22 H -3.215 9.612 4.784 1.00 . A A . 56 VAL HG22 1 1
19 37141 1 1 56 VAL HG23 H -3.248 9.569 3.005 1.00 . A A . 56 VAL HG23 1 1
19 37142 1 1 56 VAL N N -5.785 10.795 5.978 1.00 . A A . 56 VAL N 1 1
19 37143 1 1 56 VAL O O -4.132 9.067 7.151 1.00 . A A . 56 VAL O 1 1
19 37144 1 1 57 ASN C C -2.966 5.742 5.744 1.00 . A A . 57 ASN C 1 1
19 37145 1 1 57 ASN CA C -4.033 6.332 6.668 1.00 . A A . 57 ASN CA 1 1
19 37146 1 1 57 ASN CB C -4.901 5.182 7.182 1.00 . A A . 57 ASN CB 1 1
19 37147 1 1 57 ASN CG C -5.720 5.615 8.401 1.00 . A A . 57 ASN CG 1 1
19 37148 1 1 57 ASN H H -5.377 6.912 5.186 1.00 . A A . 57 ASN H 1 1
19 37149 1 1 57 ASN HA H -3.603 6.891 7.498 1.00 . A A . 57 ASN HA 1 1
19 37150 1 1 57 ASN HB2 H -5.571 4.845 6.391 1.00 . A A . 57 ASN HB2 1 1
19 37151 1 1 57 ASN HB3 H -4.269 4.334 7.447 1.00 . A A . 57 ASN HB3 1 1
19 37152 1 1 57 ASN HD21 H -7.391 4.998 7.439 1.00 . A A . 57 ASN HD21 1 1
19 37153 1 1 57 ASN HD22 H -7.646 5.655 9.020 1.00 . A A . 57 ASN HD22 1 1
19 37154 1 1 57 ASN N N -4.828 7.297 5.928 1.00 . A A . 57 ASN N 1 1
19 37155 1 1 57 ASN ND2 N -7.027 5.405 8.276 1.00 . A A . 57 ASN ND2 1 1
19 37156 1 1 57 ASN O O -3.242 5.436 4.585 1.00 . A A . 57 ASN O 1 1
19 37157 1 1 57 ASN OD1 O -5.198 6.106 9.388 1.00 . A A . 57 ASN OD1 1 1
19 37158 1 1 58 MET C C -0.429 3.578 5.880 1.00 . A A . 58 MET C 1 1
19 37159 1 1 58 MET CA C -0.658 5.050 5.533 1.00 . A A . 58 MET CA 1 1
19 37160 1 1 58 MET CB C 0.612 5.849 5.835 1.00 . A A . 58 MET CB 1 1
19 37161 1 1 58 MET CE C 2.746 7.834 4.490 1.00 . A A . 58 MET CE 1 1
19 37162 1 1 58 MET CG C 1.796 5.325 5.020 1.00 . A A . 58 MET CG 1 1
19 37163 1 1 58 MET H H -1.551 5.849 7.236 1.00 . A A . 58 MET H 1 1
19 37164 1 1 58 MET HA H -0.945 5.144 4.485 1.00 . A A . 58 MET HA 1 1
19 37165 1 1 58 MET HB2 H 0.446 6.902 5.607 1.00 . A A . 58 MET HB2 1 1
19 37166 1 1 58 MET HB3 H 0.841 5.785 6.899 1.00 . A A . 58 MET HB3 1 1
19 37167 1 1 58 MET HE1 H 1.741 7.713 4.086 1.00 . A A . 58 MET HE1 1 1
19 37168 1 1 58 MET HE2 H 2.755 8.662 5.198 1.00 . A A . 58 MET HE2 1 1
19 37169 1 1 58 MET HE3 H 3.441 8.044 3.677 1.00 . A A . 58 MET HE3 1 1
19 37170 1 1 58 MET HG2 H 2.004 4.289 5.289 1.00 . A A . 58 MET HG2 1 1
19 37171 1 1 58 MET HG3 H 1.551 5.335 3.958 1.00 . A A . 58 MET HG3 1 1
19 37172 1 1 58 MET N N -1.768 5.598 6.293 1.00 . A A . 58 MET N 1 1
19 37173 1 1 58 MET O O 0.109 3.262 6.940 1.00 . A A . 58 MET O 1 1
19 37174 1 1 58 MET SD S 3.238 6.333 5.321 1.00 . A A . 58 MET SD 1 1
19 37175 1 1 59 ASN C C 0.732 0.873 4.805 1.00 . A A . 59 ASN C 1 1
19 37176 1 1 59 ASN CA C -0.698 1.284 5.162 1.00 . A A . 59 ASN CA 1 1
19 37177 1 1 59 ASN CB C -1.655 0.500 4.261 1.00 . A A . 59 ASN CB 1 1
19 37178 1 1 59 ASN CG C -1.457 -1.008 4.432 1.00 . A A . 59 ASN CG 1 1
19 37179 1 1 59 ASN H H -1.287 2.980 4.107 1.00 . A A . 59 ASN H 1 1
19 37180 1 1 59 ASN HA H -0.931 1.112 6.213 1.00 . A A . 59 ASN HA 1 1
19 37181 1 1 59 ASN HB2 H -2.685 0.764 4.501 1.00 . A A . 59 ASN HB2 1 1
19 37182 1 1 59 ASN HB3 H -1.488 0.776 3.220 1.00 . A A . 59 ASN HB3 1 1
19 37183 1 1 59 ASN HD21 H -3.470 -1.223 4.448 1.00 . A A . 59 ASN HD21 1 1
19 37184 1 1 59 ASN HD22 H -2.567 -2.691 4.617 1.00 . A A . 59 ASN HD22 1 1
19 37185 1 1 59 ASN N N -0.850 2.715 4.966 1.00 . A A . 59 ASN N 1 1
19 37186 1 1 59 ASN ND2 N -2.591 -1.697 4.505 1.00 . A A . 59 ASN ND2 1 1
19 37187 1 1 59 ASN O O 1.275 1.317 3.795 1.00 . A A . 59 ASN O 1 1
19 37188 1 1 59 ASN OD1 O -0.347 -1.511 4.493 1.00 . A A . 59 ASN OD1 1 1
19 37189 1 1 60 VAL C C 2.701 -1.961 5.650 1.00 . A A . 60 VAL C 1 1
19 37190 1 1 60 VAL CA C 2.657 -0.446 5.440 1.00 . A A . 60 VAL CA 1 1
19 37191 1 1 60 VAL CB C 3.626 0.312 6.349 1.00 . A A . 60 VAL CB 1 1
19 37192 1 1 60 VAL CG1 C 5.071 -0.123 6.093 1.00 . A A . 60 VAL CG1 1 1
19 37193 1 1 60 VAL CG2 C 3.470 1.824 6.178 1.00 . A A . 60 VAL CG2 1 1
19 37194 1 1 60 VAL H H 0.852 -0.327 6.473 1.00 . A A . 60 VAL H 1 1
19 37195 1 1 60 VAL HA H 2.923 -0.228 4.406 1.00 . A A . 60 VAL HA 1 1
19 37196 1 1 60 VAL HB H 3.380 0.065 7.382 1.00 . A A . 60 VAL HB 1 1
19 37197 1 1 60 VAL HG11 H 5.075 -1.058 5.533 1.00 . A A . 60 VAL HG11 1 1
19 37198 1 1 60 VAL HG12 H 5.586 0.647 5.519 1.00 . A A . 60 VAL HG12 1 1
19 37199 1 1 60 VAL HG13 H 5.581 -0.268 7.046 1.00 . A A . 60 VAL HG13 1 1
19 37200 1 1 60 VAL HG21 H 4.193 2.338 6.811 1.00 . A A . 60 VAL HG21 1 1
19 37201 1 1 60 VAL HG22 H 3.645 2.091 5.135 1.00 . A A . 60 VAL HG22 1 1
19 37202 1 1 60 VAL HG23 H 2.461 2.120 6.464 1.00 . A A . 60 VAL HG23 1 1
19 37203 1 1 60 VAL N N 1.301 0.029 5.654 1.00 . A A . 60 VAL N 1 1
19 37204 1 1 60 VAL O O 2.572 -2.439 6.776 1.00 . A A . 60 VAL O 1 1
19 37205 1 1 61 ALA C C 3.539 -4.650 3.290 1.00 . A A . 61 ALA C 1 1
19 37206 1 1 61 ALA CA C 2.944 -4.125 4.598 1.00 . A A . 61 ALA CA 1 1
19 37207 1 1 61 ALA CB C 1.547 -4.687 4.870 1.00 . A A . 61 ALA CB 1 1
19 37208 1 1 61 ALA H H 2.985 -2.278 3.636 1.00 . A A . 61 ALA H 1 1
19 37209 1 1 61 ALA HA H 3.601 -4.401 5.423 1.00 . A A . 61 ALA HA 1 1
19 37210 1 1 61 ALA HB1 H 1.246 -4.435 5.886 1.00 . A A . 61 ALA HB1 1 1
19 37211 1 1 61 ALA HB2 H 0.838 -4.256 4.163 1.00 . A A . 61 ALA HB2 1 1
19 37212 1 1 61 ALA HB3 H 1.563 -5.771 4.754 1.00 . A A . 61 ALA HB3 1 1
19 37213 1 1 61 ALA N N 2.882 -2.674 4.548 1.00 . A A . 61 ALA N 1 1
19 37214 1 1 61 ALA O O 3.646 -3.912 2.311 1.00 . A A . 61 ALA O 1 1
19 37215 1 1 62 ASP C C 5.449 -5.574 1.461 1.00 . A A . 62 ASP C 1 1
19 37216 1 1 62 ASP CA C 4.493 -6.555 2.143 1.00 . A A . 62 ASP CA 1 1
19 37217 1 1 62 ASP CB C 3.412 -6.942 1.133 1.00 . A A . 62 ASP CB 1 1
19 37218 1 1 62 ASP CG C 3.739 -8.165 0.273 1.00 . A A . 62 ASP CG 1 1
19 37219 1 1 62 ASP H H 3.821 -6.515 4.115 1.00 . A A . 62 ASP H 1 1
19 37220 1 1 62 ASP HA H 5.004 -7.440 2.520 1.00 . A A . 62 ASP HA 1 1
19 37221 1 1 62 ASP HB2 H 2.484 -7.133 1.672 1.00 . A A . 62 ASP HB2 1 1
19 37222 1 1 62 ASP HB3 H 3.229 -6.092 0.475 1.00 . A A . 62 ASP HB3 1 1
19 37223 1 1 62 ASP N N 3.912 -5.922 3.315 1.00 . A A . 62 ASP N 1 1
19 37224 1 1 62 ASP O O 5.555 -5.556 0.235 1.00 . A A . 62 ASP O 1 1
19 37225 1 1 62 ASP OD1 O 4.873 -8.671 0.414 1.00 . A A . 62 ASP OD1 1 1
19 37226 1 1 62 ASP OD2 O 2.847 -8.566 -0.506 1.00 . A A . 62 ASP OD2 1 1
19 37227 1 1 63 ALA C C 6.368 -2.926 0.729 1.00 . A A . 63 ALA C 1 1
19 37228 1 1 63 ALA CA C 7.063 -3.800 1.774 1.00 . A A . 63 ALA CA 1 1
19 37229 1 1 63 ALA CB C 8.292 -4.517 1.212 1.00 . A A . 63 ALA CB 1 1
19 37230 1 1 63 ALA H H 6.028 -4.802 3.279 1.00 . A A . 63 ALA H 1 1
19 37231 1 1 63 ALA HA H 7.374 -3.174 2.611 1.00 . A A . 63 ALA HA 1 1
19 37232 1 1 63 ALA HB1 H 8.306 -4.415 0.127 1.00 . A A . 63 ALA HB1 1 1
19 37233 1 1 63 ALA HB2 H 9.195 -4.072 1.630 1.00 . A A . 63 ALA HB2 1 1
19 37234 1 1 63 ALA HB3 H 8.250 -5.573 1.478 1.00 . A A . 63 ALA HB3 1 1
19 37235 1 1 63 ALA N N 6.120 -4.781 2.284 1.00 . A A . 63 ALA N 1 1
19 37236 1 1 63 ALA O O 6.833 -2.820 -0.405 1.00 . A A . 63 ALA O 1 1
19 37237 1 1 64 THR C C 3.900 -0.290 1.041 1.00 . A A . 64 THR C 1 1
19 37238 1 1 64 THR CA C 4.501 -1.460 0.260 1.00 . A A . 64 THR CA 1 1
19 37239 1 1 64 THR CB C 3.454 -2.321 -0.448 1.00 . A A . 64 THR CB 1 1
19 37240 1 1 64 THR CG2 C 2.547 -1.501 -1.368 1.00 . A A . 64 THR CG2 1 1
19 37241 1 1 64 THR H H 4.894 -2.413 2.071 1.00 . A A . 64 THR H 1 1
19 37242 1 1 64 THR HA H 5.183 -1.036 -0.477 1.00 . A A . 64 THR HA 1 1
19 37243 1 1 64 THR HB H 2.865 -2.890 0.272 1.00 . A A . 64 THR HB 1 1
19 37244 1 1 64 THR HG1 H 4.493 -3.974 -0.885 1.00 . A A . 64 THR HG1 1 1
19 37245 1 1 64 THR HG21 H 2.167 -0.635 -0.826 1.00 . A A . 64 THR HG21 1 1
19 37246 1 1 64 THR HG22 H 3.116 -1.166 -2.235 1.00 . A A . 64 THR HG22 1 1
19 37247 1 1 64 THR HG23 H 1.711 -2.118 -1.699 1.00 . A A . 64 THR HG23 1 1
19 37248 1 1 64 THR N N 5.265 -2.322 1.147 1.00 . A A . 64 THR N 1 1
19 37249 1 1 64 THR O O 3.721 -0.376 2.255 1.00 . A A . 64 THR O 1 1
19 37250 1 1 64 THR OG1 O 4.214 -3.129 -1.342 1.00 . A A . 64 THR OG1 1 1
19 37251 1 1 65 VAL C C 1.689 2.276 0.248 1.00 . A A . 65 VAL C 1 1
19 37252 1 1 65 VAL CA C 3.026 1.962 0.922 1.00 . A A . 65 VAL CA 1 1
19 37253 1 1 65 VAL CB C 4.019 3.123 0.851 1.00 . A A . 65 VAL CB 1 1
19 37254 1 1 65 VAL CG1 C 3.296 4.469 0.937 1.00 . A A . 65 VAL CG1 1 1
19 37255 1 1 65 VAL CG2 C 5.083 3.002 1.943 1.00 . A A . 65 VAL CG2 1 1
19 37256 1 1 65 VAL H H 3.752 0.838 -0.674 1.00 . A A . 65 VAL H 1 1
19 37257 1 1 65 VAL HA H 2.845 1.736 1.973 1.00 . A A . 65 VAL HA 1 1
19 37258 1 1 65 VAL HB H 4.523 3.075 -0.114 1.00 . A A . 65 VAL HB 1 1
19 37259 1 1 65 VAL HG11 H 4.020 5.258 1.143 1.00 . A A . 65 VAL HG11 1 1
19 37260 1 1 65 VAL HG12 H 2.795 4.673 -0.009 1.00 . A A . 65 VAL HG12 1 1
19 37261 1 1 65 VAL HG13 H 2.558 4.435 1.739 1.00 . A A . 65 VAL HG13 1 1
19 37262 1 1 65 VAL HG21 H 6.016 2.647 1.504 1.00 . A A . 65 VAL HG21 1 1
19 37263 1 1 65 VAL HG22 H 5.246 3.978 2.402 1.00 . A A . 65 VAL HG22 1 1
19 37264 1 1 65 VAL HG23 H 4.747 2.296 2.702 1.00 . A A . 65 VAL HG23 1 1
19 37265 1 1 65 VAL N N 3.604 0.776 0.313 1.00 . A A . 65 VAL N 1 1
19 37266 1 1 65 VAL O O 1.657 2.863 -0.833 1.00 . A A . 65 VAL O 1 1
19 37267 1 1 66 THR C C -1.465 3.114 1.266 1.00 . A A . 66 THR C 1 1
19 37268 1 1 66 THR CA C -0.719 2.103 0.392 1.00 . A A . 66 THR CA 1 1
19 37269 1 1 66 THR CB C -1.427 0.750 0.289 1.00 . A A . 66 THR CB 1 1
19 37270 1 1 66 THR CG2 C -2.683 0.812 -0.583 1.00 . A A . 66 THR CG2 1 1
19 37271 1 1 66 THR H H 0.652 1.394 1.792 1.00 . A A . 66 THR H 1 1
19 37272 1 1 66 THR HA H -0.629 2.543 -0.601 1.00 . A A . 66 THR HA 1 1
19 37273 1 1 66 THR HB H -1.659 0.356 1.278 1.00 . A A . 66 THR HB 1 1
19 37274 1 1 66 THR HG1 H -0.814 -1.014 -0.430 1.00 . A A . 66 THR HG1 1 1
19 37275 1 1 66 THR HG21 H -2.541 1.549 -1.373 1.00 . A A . 66 THR HG21 1 1
19 37276 1 1 66 THR HG22 H -2.864 -0.167 -1.028 1.00 . A A . 66 THR HG22 1 1
19 37277 1 1 66 THR HG23 H -3.537 1.096 0.030 1.00 . A A . 66 THR HG23 1 1
19 37278 1 1 66 THR N N 0.617 1.871 0.913 1.00 . A A . 66 THR N 1 1
19 37279 1 1 66 THR O O -1.669 2.879 2.456 1.00 . A A . 66 THR O 1 1
19 37280 1 1 66 THR OG1 O -0.523 -0.058 -0.460 1.00 . A A . 66 THR OG1 1 1
19 37281 1 1 67 VAL C C -4.065 4.940 1.346 1.00 . A A . 67 VAL C 1 1
19 37282 1 1 67 VAL CA C -2.569 5.264 1.346 1.00 . A A . 67 VAL CA 1 1
19 37283 1 1 67 VAL CB C -2.253 6.625 0.725 1.00 . A A . 67 VAL CB 1 1
19 37284 1 1 67 VAL CG1 C -2.980 7.749 1.467 1.00 . A A . 67 VAL CG1 1 1
19 37285 1 1 67 VAL CG2 C -0.744 6.876 0.694 1.00 . A A . 67 VAL CG2 1 1
19 37286 1 1 67 VAL H H -1.681 4.399 -0.327 1.00 . A A . 67 VAL H 1 1
19 37287 1 1 67 VAL HA H -2.212 5.271 2.376 1.00 . A A . 67 VAL HA 1 1
19 37288 1 1 67 VAL HB H -2.612 6.616 -0.304 1.00 . A A . 67 VAL HB 1 1
19 37289 1 1 67 VAL HG11 H -3.964 7.899 1.023 1.00 . A A . 67 VAL HG11 1 1
19 37290 1 1 67 VAL HG12 H -3.092 7.478 2.516 1.00 . A A . 67 VAL HG12 1 1
19 37291 1 1 67 VAL HG13 H -2.402 8.669 1.389 1.00 . A A . 67 VAL HG13 1 1
19 37292 1 1 67 VAL HG21 H -0.552 7.948 0.740 1.00 . A A . 67 VAL HG21 1 1
19 37293 1 1 67 VAL HG22 H -0.276 6.387 1.549 1.00 . A A . 67 VAL HG22 1 1
19 37294 1 1 67 VAL HG23 H -0.327 6.472 -0.229 1.00 . A A . 67 VAL HG23 1 1
19 37295 1 1 67 VAL N N -1.851 4.216 0.641 1.00 . A A . 67 VAL N 1 1
19 37296 1 1 67 VAL O O -4.730 5.065 0.319 1.00 . A A . 67 VAL O 1 1
19 37297 1 1 68 ILE C C -6.697 5.361 3.293 1.00 . A A . 68 ILE C 1 1
19 37298 1 1 68 ILE CA C -5.953 4.186 2.655 1.00 . A A . 68 ILE CA 1 1
19 37299 1 1 68 ILE CB C -6.107 2.872 3.423 1.00 . A A . 68 ILE CB 1 1
19 37300 1 1 68 ILE CD1 C -5.696 0.385 3.345 1.00 . A A . 68 ILE CD1 1 1
19 37301 1 1 68 ILE CG1 C -5.338 1.742 2.736 1.00 . A A . 68 ILE CG1 1 1
19 37302 1 1 68 ILE CG2 C -7.583 2.522 3.623 1.00 . A A . 68 ILE CG2 1 1
19 37303 1 1 68 ILE H H -4.001 4.430 3.339 1.00 . A A . 68 ILE H 1 1
19 37304 1 1 68 ILE HA H -6.356 4.024 1.655 1.00 . A A . 68 ILE HA 1 1
19 37305 1 1 68 ILE HB H -5.670 3.002 4.414 1.00 . A A . 68 ILE HB 1 1
19 37306 1 1 68 ILE HD11 H -6.695 0.093 3.019 1.00 . A A . 68 ILE HD11 1 1
19 37307 1 1 68 ILE HD12 H -4.974 -0.363 3.017 1.00 . A A . 68 ILE HD12 1 1
19 37308 1 1 68 ILE HD13 H -5.676 0.458 4.432 1.00 . A A . 68 ILE HD13 1 1
19 37309 1 1 68 ILE HG12 H -5.566 1.738 1.670 1.00 . A A . 68 ILE HG12 1 1
19 37310 1 1 68 ILE HG13 H -4.266 1.916 2.831 1.00 . A A . 68 ILE HG13 1 1
19 37311 1 1 68 ILE HG21 H -8.053 3.277 4.253 1.00 . A A . 68 ILE HG21 1 1
19 37312 1 1 68 ILE HG22 H -8.084 2.494 2.655 1.00 . A A . 68 ILE HG22 1 1
19 37313 1 1 68 ILE HG23 H -7.664 1.547 4.102 1.00 . A A . 68 ILE HG23 1 1
19 37314 1 1 68 ILE N N -4.549 4.529 2.509 1.00 . A A . 68 ILE N 1 1
19 37315 1 1 68 ILE O O -6.083 6.220 3.924 1.00 . A A . 68 ILE O 1 1
19 37316 1 1 69 SER C C -9.218 6.089 5.101 1.00 . A A . 69 SER C 1 1
19 37317 1 1 69 SER CA C -8.843 6.418 3.654 1.00 . A A . 69 SER CA 1 1
19 37318 1 1 69 SER CB C -10.103 6.619 2.811 1.00 . A A . 69 SER CB 1 1
19 37319 1 1 69 SER H H -8.500 4.660 2.590 1.00 . A A . 69 SER H 1 1
19 37320 1 1 69 SER HA H -8.231 7.319 3.613 1.00 . A A . 69 SER HA 1 1
19 37321 1 1 69 SER HB2 H -9.821 6.916 1.801 1.00 . A A . 69 SER HB2 1 1
19 37322 1 1 69 SER HB3 H -10.637 5.672 2.726 1.00 . A A . 69 SER HB3 1 1
19 37323 1 1 69 SER HG H -11.912 7.429 3.088 1.00 . A A . 69 SER HG 1 1
19 37324 1 1 69 SER N N -8.009 5.362 3.105 1.00 . A A . 69 SER N 1 1
19 37325 1 1 69 SER O O -9.043 4.958 5.549 1.00 . A A . 69 SER O 1 1
19 37326 1 1 69 SER OG O -10.969 7.603 3.370 1.00 . A A . 69 SER OG 1 1
19 37327 1 1 70 GLU C C -11.580 6.453 7.254 1.00 . A A . 70 GLU C 1 1
19 37328 1 1 70 GLU CA C -10.129 6.932 7.176 1.00 . A A . 70 GLU CA 1 1
19 37329 1 1 70 GLU CB C -9.938 8.230 7.963 1.00 . A A . 70 GLU CB 1 1
19 37330 1 1 70 GLU CD C -10.591 9.506 10.039 1.00 . A A . 70 GLU CD 1 1
19 37331 1 1 70 GLU CG C -10.902 8.300 9.149 1.00 . A A . 70 GLU CG 1 1
19 37332 1 1 70 GLU H H -9.866 8.017 5.418 1.00 . A A . 70 GLU H 1 1
19 37333 1 1 70 GLU HA H -9.465 6.169 7.580 1.00 . A A . 70 GLU HA 1 1
19 37334 1 1 70 GLU HB2 H -8.910 8.295 8.321 1.00 . A A . 70 GLU HB2 1 1
19 37335 1 1 70 GLU HB3 H -10.101 9.085 7.307 1.00 . A A . 70 GLU HB3 1 1
19 37336 1 1 70 GLU HG2 H -11.927 8.367 8.786 1.00 . A A . 70 GLU HG2 1 1
19 37337 1 1 70 GLU HG3 H -10.830 7.383 9.735 1.00 . A A . 70 GLU HG3 1 1
19 37338 1 1 70 GLU N N -9.727 7.100 5.790 1.00 . A A . 70 GLU N 1 1
19 37339 1 1 70 GLU O O -11.934 5.676 8.140 1.00 . A A . 70 GLU O 1 1
19 37340 1 1 70 GLU OE1 O -10.131 10.523 9.476 1.00 . A A . 70 GLU OE1 1 1
19 37341 1 1 70 GLU OE2 O -10.819 9.383 11.261 1.00 . A A . 70 GLU OE2 1 1
19 37342 1 1 71 LYS C C -13.904 5.071 5.961 1.00 . A A . 71 LYS C 1 1
19 37343 1 1 71 LYS CA C -13.785 6.566 6.267 1.00 . A A . 71 LYS CA 1 1
19 37344 1 1 71 LYS CB C -14.540 7.458 5.279 1.00 . A A . 71 LYS CB 1 1
19 37345 1 1 71 LYS CD C -13.700 9.819 5.564 1.00 . A A . 71 LYS CD 1 1
19 37346 1 1 71 LYS CE C -14.204 11.262 5.625 1.00 . A A . 71 LYS CE 1 1
19 37347 1 1 71 LYS CG C -14.824 8.832 5.889 1.00 . A A . 71 LYS CG 1 1
19 37348 1 1 71 LYS H H -12.085 7.566 5.598 1.00 . A A . 71 LYS H 1 1
19 37349 1 1 71 LYS HA H -14.206 6.751 7.255 1.00 . A A . 71 LYS HA 1 1
19 37350 1 1 71 LYS HB2 H -13.954 7.574 4.367 1.00 . A A . 71 LYS HB2 1 1
19 37351 1 1 71 LYS HB3 H -15.478 6.980 4.996 1.00 . A A . 71 LYS HB3 1 1
19 37352 1 1 71 LYS HD2 H -12.880 9.686 6.270 1.00 . A A . 71 LYS HD2 1 1
19 37353 1 1 71 LYS HD3 H -13.303 9.609 4.571 1.00 . A A . 71 LYS HD3 1 1
19 37354 1 1 71 LYS HE2 H -14.899 11.446 4.806 1.00 . A A . 71 LYS HE2 1 1
19 37355 1 1 71 LYS HE3 H -14.754 11.423 6.552 1.00 . A A . 71 LYS HE3 1 1
19 37356 1 1 71 LYS HG2 H -15.770 9.215 5.506 1.00 . A A . 71 LYS HG2 1 1
19 37357 1 1 71 LYS HG3 H -14.931 8.740 6.969 1.00 . A A . 71 LYS HG3 1 1
19 37358 1 1 71 LYS HZ1 H -12.552 12.038 4.705 1.00 . A A . 71 LYS HZ1 1 1
19 37359 1 1 71 LYS HZ2 H -13.420 13.147 5.533 1.00 . A A . 71 LYS HZ2 1 1
19 37360 1 1 71 LYS HZ3 H -12.474 12.085 6.336 1.00 . A A . 71 LYS HZ3 1 1
19 37361 1 1 71 LYS N N -12.381 6.935 6.315 1.00 . A A . 71 LYS N 1 1
19 37362 1 1 71 LYS NZ N -13.070 12.210 5.543 1.00 . A A . 71 LYS NZ 1 1
19 37363 1 1 71 LYS O O -14.587 4.340 6.676 1.00 . A A . 71 LYS O 1 1
19 37364 1 1 72 ASN C C -11.844 2.680 4.621 1.00 . A A . 72 ASN C 1 1
19 37365 1 1 72 ASN CA C -13.251 3.268 4.488 1.00 . A A . 72 ASN CA 1 1
19 37366 1 1 72 ASN CB C -13.684 3.129 3.027 1.00 . A A . 72 ASN CB 1 1
19 37367 1 1 72 ASN CG C -15.165 3.478 2.859 1.00 . A A . 72 ASN CG 1 1
19 37368 1 1 72 ASN H H -12.675 5.263 4.321 1.00 . A A . 72 ASN H 1 1
19 37369 1 1 72 ASN HA H -13.969 2.786 5.151 1.00 . A A . 72 ASN HA 1 1
19 37370 1 1 72 ASN HB2 H -13.080 3.785 2.401 1.00 . A A . 72 ASN HB2 1 1
19 37371 1 1 72 ASN HB3 H -13.506 2.109 2.686 1.00 . A A . 72 ASN HB3 1 1
19 37372 1 1 72 ASN HD21 H -14.764 4.063 0.963 1.00 . A A . 72 ASN HD21 1 1
19 37373 1 1 72 ASN HD22 H -16.419 4.216 1.452 1.00 . A A . 72 ASN HD22 1 1
19 37374 1 1 72 ASN N N -13.229 4.662 4.897 1.00 . A A . 72 ASN N 1 1
19 37375 1 1 72 ASN ND2 N -15.475 3.959 1.659 1.00 . A A . 72 ASN ND2 1 1
19 37376 1 1 72 ASN O O -10.874 3.415 4.795 1.00 . A A . 72 ASN O 1 1
19 37377 1 1 72 ASN OD1 O -15.972 3.320 3.761 1.00 . A A . 72 ASN OD1 1 1
19 37378 1 1 73 GLU C C -10.102 0.085 3.286 1.00 . A A . 73 GLU C 1 1
19 37379 1 1 73 GLU CA C -10.508 0.664 4.642 1.00 . A A . 73 GLU CA 1 1
19 37380 1 1 73 GLU CB C -10.571 -0.431 5.709 1.00 . A A . 73 GLU CB 1 1
19 37381 1 1 73 GLU CD C -11.849 -0.154 7.866 1.00 . A A . 73 GLU CD 1 1
19 37382 1 1 73 GLU CG C -10.556 0.171 7.115 1.00 . A A . 73 GLU CG 1 1
19 37383 1 1 73 GLU H H -12.573 0.768 4.392 1.00 . A A . 73 GLU H 1 1
19 37384 1 1 73 GLU HA H -9.788 1.422 4.952 1.00 . A A . 73 GLU HA 1 1
19 37385 1 1 73 GLU HB2 H -11.476 -1.024 5.574 1.00 . A A . 73 GLU HB2 1 1
19 37386 1 1 73 GLU HB3 H -9.726 -1.109 5.590 1.00 . A A . 73 GLU HB3 1 1
19 37387 1 1 73 GLU HG2 H -9.701 -0.215 7.671 1.00 . A A . 73 GLU HG2 1 1
19 37388 1 1 73 GLU HG3 H -10.431 1.252 7.050 1.00 . A A . 73 GLU HG3 1 1
19 37389 1 1 73 GLU N N -11.779 1.359 4.534 1.00 . A A . 73 GLU N 1 1
19 37390 1 1 73 GLU O O -8.940 -0.262 3.077 1.00 . A A . 73 GLU O 1 1
19 37391 1 1 73 GLU OE1 O -12.189 -1.356 7.915 1.00 . A A . 73 GLU OE1 1 1
19 37392 1 1 73 GLU OE2 O -12.467 0.806 8.373 1.00 . A A . 73 GLU OE2 1 1
19 37393 1 1 74 GLU C C -10.690 0.609 0.060 1.00 . A A . 74 GLU C 1 1
19 37394 1 1 74 GLU CA C -10.841 -0.533 1.067 1.00 . A A . 74 GLU CA 1 1
19 37395 1 1 74 GLU CB C -11.959 -1.490 0.648 1.00 . A A . 74 GLU CB 1 1
19 37396 1 1 74 GLU CD C -12.830 -3.780 1.241 1.00 . A A . 74 GLU CD 1 1
19 37397 1 1 74 GLU CG C -11.583 -2.940 0.958 1.00 . A A . 74 GLU CG 1 1
19 37398 1 1 74 GLU H H -12.024 0.283 2.575 1.00 . A A . 74 GLU H 1 1
19 37399 1 1 74 GLU HA H -9.905 -1.087 1.141 1.00 . A A . 74 GLU HA 1 1
19 37400 1 1 74 GLU HB2 H -12.880 -1.229 1.169 1.00 . A A . 74 GLU HB2 1 1
19 37401 1 1 74 GLU HB3 H -12.154 -1.381 -0.419 1.00 . A A . 74 GLU HB3 1 1
19 37402 1 1 74 GLU HG2 H -11.037 -3.366 0.116 1.00 . A A . 74 GLU HG2 1 1
19 37403 1 1 74 GLU HG3 H -10.917 -2.971 1.819 1.00 . A A . 74 GLU HG3 1 1
19 37404 1 1 74 GLU N N -11.082 -0.002 2.398 1.00 . A A . 74 GLU N 1 1
19 37405 1 1 74 GLU O O -10.668 0.377 -1.148 1.00 . A A . 74 GLU O 1 1
19 37406 1 1 74 GLU OE1 O -13.457 -3.530 2.293 1.00 . A A . 74 GLU OE1 1 1
19 37407 1 1 74 GLU OE2 O -13.129 -4.654 0.398 1.00 . A A . 74 GLU OE2 1 1
19 37408 1 1 75 GLU C C -8.966 3.391 -0.347 1.00 . A A . 75 GLU C 1 1
19 37409 1 1 75 GLU CA C -10.441 2.995 -0.244 1.00 . A A . 75 GLU CA 1 1
19 37410 1 1 75 GLU CB C -11.284 4.156 0.288 1.00 . A A . 75 GLU CB 1 1
19 37411 1 1 75 GLU CD C -12.083 6.453 -0.378 1.00 . A A . 75 GLU CD 1 1
19 37412 1 1 75 GLU CG C -10.914 5.467 -0.409 1.00 . A A . 75 GLU CG 1 1
19 37413 1 1 75 GLU H H -10.608 1.998 1.577 1.00 . A A . 75 GLU H 1 1
19 37414 1 1 75 GLU HA H -10.815 2.703 -1.225 1.00 . A A . 75 GLU HA 1 1
19 37415 1 1 75 GLU HB2 H -12.342 3.943 0.132 1.00 . A A . 75 GLU HB2 1 1
19 37416 1 1 75 GLU HB3 H -11.134 4.256 1.363 1.00 . A A . 75 GLU HB3 1 1
19 37417 1 1 75 GLU HG2 H -10.046 5.910 0.080 1.00 . A A . 75 GLU HG2 1 1
19 37418 1 1 75 GLU HG3 H -10.630 5.266 -1.442 1.00 . A A . 75 GLU HG3 1 1
19 37419 1 1 75 GLU N N -10.589 1.817 0.593 1.00 . A A . 75 GLU N 1 1
19 37420 1 1 75 GLU O O -8.537 4.366 0.267 1.00 . A A . 75 GLU O 1 1
19 37421 1 1 75 GLU OE1 O -12.820 6.429 0.632 1.00 . A A . 75 GLU OE1 1 1
19 37422 1 1 75 GLU OE2 O -12.214 7.210 -1.364 1.00 . A A . 75 GLU OE2 1 1
19 37423 1 1 76 VAL C C -6.640 4.098 -2.217 1.00 . A A . 76 VAL C 1 1
19 37424 1 1 76 VAL CA C -6.814 2.871 -1.320 1.00 . A A . 76 VAL CA 1 1
19 37425 1 1 76 VAL CB C -6.126 1.622 -1.875 1.00 . A A . 76 VAL CB 1 1
19 37426 1 1 76 VAL CG1 C -6.958 0.989 -2.993 1.00 . A A . 76 VAL CG1 1 1
19 37427 1 1 76 VAL CG2 C -4.711 1.945 -2.360 1.00 . A A . 76 VAL CG2 1 1
19 37428 1 1 76 VAL H H -8.588 1.823 -1.625 1.00 . A A . 76 VAL H 1 1
19 37429 1 1 76 VAL HA H -6.384 3.087 -0.342 1.00 . A A . 76 VAL HA 1 1
19 37430 1 1 76 VAL HB H -6.045 0.897 -1.066 1.00 . A A . 76 VAL HB 1 1
19 37431 1 1 76 VAL HG11 H -7.502 1.768 -3.527 1.00 . A A . 76 VAL HG11 1 1
19 37432 1 1 76 VAL HG12 H -6.297 0.467 -3.685 1.00 . A A . 76 VAL HG12 1 1
19 37433 1 1 76 VAL HG13 H -7.666 0.281 -2.562 1.00 . A A . 76 VAL HG13 1 1
19 37434 1 1 76 VAL HG21 H -4.142 1.021 -2.459 1.00 . A A . 76 VAL HG21 1 1
19 37435 1 1 76 VAL HG22 H -4.764 2.445 -3.327 1.00 . A A . 76 VAL HG22 1 1
19 37436 1 1 76 VAL HG23 H -4.221 2.599 -1.639 1.00 . A A . 76 VAL HG23 1 1
19 37437 1 1 76 VAL N N -8.231 2.614 -1.129 1.00 . A A . 76 VAL N 1 1
19 37438 1 1 76 VAL O O -6.712 3.992 -3.441 1.00 . A A . 76 VAL O 1 1
19 37439 1 1 77 LEU C C -5.014 6.353 -3.221 1.00 . A A . 77 LEU C 1 1
19 37440 1 1 77 LEU CA C -6.228 6.480 -2.299 1.00 . A A . 77 LEU CA 1 1
19 37441 1 1 77 LEU CB C -6.140 7.658 -1.326 1.00 . A A . 77 LEU CB 1 1
19 37442 1 1 77 LEU CD1 C -7.095 8.521 0.843 1.00 . A A . 77 LEU CD1 1 1
19 37443 1 1 77 LEU CD2 C -8.305 8.951 -1.345 1.00 . A A . 77 LEU CD2 1 1
19 37444 1 1 77 LEU CG C -7.420 7.987 -0.554 1.00 . A A . 77 LEU CG 1 1
19 37445 1 1 77 LEU H H -6.356 5.312 -0.579 1.00 . A A . 77 LEU H 1 1
19 37446 1 1 77 LEU HA H -7.114 6.635 -2.914 1.00 . A A . 77 LEU HA 1 1
19 37447 1 1 77 LEU HB2 H -5.348 7.450 -0.606 1.00 . A A . 77 LEU HB2 1 1
19 37448 1 1 77 LEU HB3 H -5.839 8.543 -1.885 1.00 . A A . 77 LEU HB3 1 1
19 37449 1 1 77 LEU HD11 H -7.678 7.975 1.585 1.00 . A A . 77 LEU HD11 1 1
19 37450 1 1 77 LEU HD12 H -6.033 8.387 1.045 1.00 . A A . 77 LEU HD12 1 1
19 37451 1 1 77 LEU HD13 H -7.344 9.581 0.893 1.00 . A A . 77 LEU HD13 1 1
19 37452 1 1 77 LEU HD21 H -8.488 8.544 -2.339 1.00 . A A . 77 LEU HD21 1 1
19 37453 1 1 77 LEU HD22 H -9.254 9.083 -0.826 1.00 . A A . 77 LEU HD22 1 1
19 37454 1 1 77 LEU HD23 H -7.803 9.915 -1.434 1.00 . A A . 77 LEU HD23 1 1
19 37455 1 1 77 LEU HG H -7.986 7.064 -0.422 1.00 . A A . 77 LEU HG 1 1
19 37456 1 1 77 LEU N N -6.413 5.234 -1.574 1.00 . A A . 77 LEU N 1 1
19 37457 1 1 77 LEU O O -5.076 6.730 -4.390 1.00 . A A . 77 LEU O 1 1
19 37458 1 1 78 VAL C C -2.095 4.283 -3.065 1.00 . A A . 78 VAL C 1 1
19 37459 1 1 78 VAL CA C -2.711 5.639 -3.418 1.00 . A A . 78 VAL CA 1 1
19 37460 1 1 78 VAL CB C -1.762 6.811 -3.165 1.00 . A A . 78 VAL CB 1 1
19 37461 1 1 78 VAL CG1 C -0.307 6.398 -3.397 1.00 . A A . 78 VAL CG1 1 1
19 37462 1 1 78 VAL CG2 C -2.135 8.016 -4.031 1.00 . A A . 78 VAL CG2 1 1
19 37463 1 1 78 VAL H H -3.896 5.516 -1.709 1.00 . A A . 78 VAL H 1 1
19 37464 1 1 78 VAL HA H -2.975 5.640 -4.475 1.00 . A A . 78 VAL HA 1 1
19 37465 1 1 78 VAL HB H -1.864 7.106 -2.120 1.00 . A A . 78 VAL HB 1 1
19 37466 1 1 78 VAL HG11 H -0.024 5.639 -2.667 1.00 . A A . 78 VAL HG11 1 1
19 37467 1 1 78 VAL HG12 H -0.200 5.993 -4.403 1.00 . A A . 78 VAL HG12 1 1
19 37468 1 1 78 VAL HG13 H 0.340 7.268 -3.285 1.00 . A A . 78 VAL HG13 1 1
19 37469 1 1 78 VAL HG21 H -1.392 8.802 -3.899 1.00 . A A . 78 VAL HG21 1 1
19 37470 1 1 78 VAL HG22 H -2.163 7.715 -5.079 1.00 . A A . 78 VAL HG22 1 1
19 37471 1 1 78 VAL HG23 H -3.115 8.388 -3.734 1.00 . A A . 78 VAL HG23 1 1
19 37472 1 1 78 VAL N N -3.938 5.820 -2.660 1.00 . A A . 78 VAL N 1 1
19 37473 1 1 78 VAL O O -2.265 3.791 -1.951 1.00 . A A . 78 VAL O 1 1
19 37474 1 1 79 GLU C C 0.693 2.474 -4.348 1.00 . A A . 79 GLU C 1 1
19 37475 1 1 79 GLU CA C -0.750 2.430 -3.842 1.00 . A A . 79 GLU CA 1 1
19 37476 1 1 79 GLU CB C -1.539 1.314 -4.531 1.00 . A A . 79 GLU CB 1 1
19 37477 1 1 79 GLU CD C -1.297 -1.069 -5.319 1.00 . A A . 79 GLU CD 1 1
19 37478 1 1 79 GLU CG C -0.924 -0.055 -4.235 1.00 . A A . 79 GLU CG 1 1
19 37479 1 1 79 GLU H H -1.259 4.125 -4.939 1.00 . A A . 79 GLU H 1 1
19 37480 1 1 79 GLU HA H -0.759 2.261 -2.765 1.00 . A A . 79 GLU HA 1 1
19 37481 1 1 79 GLU HB2 H -2.574 1.333 -4.191 1.00 . A A . 79 GLU HB2 1 1
19 37482 1 1 79 GLU HB3 H -1.553 1.486 -5.607 1.00 . A A . 79 GLU HB3 1 1
19 37483 1 1 79 GLU HG2 H 0.161 0.035 -4.174 1.00 . A A . 79 GLU HG2 1 1
19 37484 1 1 79 GLU HG3 H -1.270 -0.411 -3.265 1.00 . A A . 79 GLU HG3 1 1
19 37485 1 1 79 GLU N N -1.392 3.718 -4.036 1.00 . A A . 79 GLU N 1 1
19 37486 1 1 79 GLU O O 0.941 2.317 -5.543 1.00 . A A . 79 GLU O 1 1
19 37487 1 1 79 GLU OE1 O -2.362 -1.703 -5.161 1.00 . A A . 79 GLU OE1 1 1
19 37488 1 1 79 GLU OE2 O -0.508 -1.186 -6.282 1.00 . A A . 79 GLU OE2 1 1
19 37489 1 1 80 CYS C C 3.717 1.536 -3.147 1.00 . A A . 80 CYS C 1 1
19 37490 1 1 80 CYS CA C 3.020 2.756 -3.752 1.00 . A A . 80 CYS CA 1 1
19 37491 1 1 80 CYS CB C 3.653 4.067 -3.279 1.00 . A A . 80 CYS CB 1 1
19 37492 1 1 80 CYS H H 1.399 2.816 -2.445 1.00 . A A . 80 CYS H 1 1
19 37493 1 1 80 CYS HA H 3.083 2.739 -4.839 1.00 . A A . 80 CYS HA 1 1
19 37494 1 1 80 CYS HB2 H 2.874 4.797 -3.057 1.00 . A A . 80 CYS HB2 1 1
19 37495 1 1 80 CYS HB3 H 4.206 3.900 -2.355 1.00 . A A . 80 CYS HB3 1 1
19 37496 1 1 80 CYS HG H 5.371 3.563 -4.835 1.00 . A A . 80 CYS HG 1 1
19 37497 1 1 80 CYS N N 1.608 2.689 -3.414 1.00 . A A . 80 CYS N 1 1
19 37498 1 1 80 CYS O O 3.282 1.012 -2.123 1.00 . A A . 80 CYS O 1 1
19 37499 1 1 80 CYS SG S 4.773 4.722 -4.569 1.00 . A A . 80 CYS SG 1 1
19 37500 1 1 81 ARG C C 7.015 0.352 -3.141 1.00 . A A . 81 ARG C 1 1
19 37501 1 1 81 ARG CA C 5.549 -0.031 -3.347 1.00 . A A . 81 ARG CA 1 1
19 37502 1 1 81 ARG CB C 5.466 -1.184 -4.350 1.00 . A A . 81 ARG CB 1 1
19 37503 1 1 81 ARG CD C 3.840 -2.671 -5.576 1.00 . A A . 81 ARG CD 1 1
19 37504 1 1 81 ARG CG C 4.088 -1.847 -4.311 1.00 . A A . 81 ARG CG 1 1
19 37505 1 1 81 ARG CZ C 1.848 -3.519 -6.809 1.00 . A A . 81 ARG CZ 1 1
19 37506 1 1 81 ARG H H 5.135 1.550 -4.639 1.00 . A A . 81 ARG H 1 1
19 37507 1 1 81 ARG HA H 5.081 -0.316 -2.405 1.00 . A A . 81 ARG HA 1 1
19 37508 1 1 81 ARG HB2 H 5.665 -0.811 -5.355 1.00 . A A . 81 ARG HB2 1 1
19 37509 1 1 81 ARG HB3 H 6.236 -1.922 -4.126 1.00 . A A . 81 ARG HB3 1 1
19 37510 1 1 81 ARG HD2 H 4.345 -2.211 -6.425 1.00 . A A . 81 ARG HD2 1 1
19 37511 1 1 81 ARG HD3 H 4.261 -3.670 -5.458 1.00 . A A . 81 ARG HD3 1 1
19 37512 1 1 81 ARG HE H 1.770 -2.231 -5.264 1.00 . A A . 81 ARG HE 1 1
19 37513 1 1 81 ARG HG2 H 4.015 -2.490 -3.433 1.00 . A A . 81 ARG HG2 1 1
19 37514 1 1 81 ARG HG3 H 3.316 -1.084 -4.212 1.00 . A A . 81 ARG HG3 1 1
19 37515 1 1 81 ARG HH11 H 3.629 -4.233 -7.481 1.00 . A A . 81 ARG HH11 1 1
19 37516 1 1 81 ARG HH12 H 2.235 -4.814 -8.329 1.00 . A A . 81 ARG HH12 1 1
19 37517 1 1 81 ARG HH21 H -0.071 -2.997 -6.382 1.00 . A A . 81 ARG HH21 1 1
19 37518 1 1 81 ARG HH22 H 0.116 -4.106 -7.700 1.00 . A A . 81 ARG HH22 1 1
19 37519 1 1 81 ARG N N 4.787 1.118 -3.807 1.00 . A A . 81 ARG N 1 1
19 37520 1 1 81 ARG NE N 2.387 -2.765 -5.842 1.00 . A A . 81 ARG NE 1 1
19 37521 1 1 81 ARG NH1 N 2.638 -4.251 -7.608 1.00 . A A . 81 ARG NH1 1 1
19 37522 1 1 81 ARG NH2 N 0.519 -3.543 -6.978 1.00 . A A . 81 ARG NH2 1 1
19 37523 1 1 81 ARG O O 7.442 1.432 -3.547 1.00 . A A . 81 ARG O 1 1
19 37524 1 1 82 VAL C C 9.973 -0.702 -3.481 1.00 . A A . 82 VAL C 1 1
19 37525 1 1 82 VAL CA C 9.157 -0.324 -2.243 1.00 . A A . 82 VAL CA 1 1
19 37526 1 1 82 VAL CB C 9.585 -1.089 -0.989 1.00 . A A . 82 VAL CB 1 1
19 37527 1 1 82 VAL CG1 C 8.674 -0.755 0.194 1.00 . A A . 82 VAL CG1 1 1
19 37528 1 1 82 VAL CG2 C 9.615 -2.596 -1.249 1.00 . A A . 82 VAL CG2 1 1
19 37529 1 1 82 VAL H H 7.393 -1.430 -2.181 1.00 . A A . 82 VAL H 1 1
19 37530 1 1 82 VAL HA H 9.286 0.741 -2.050 1.00 . A A . 82 VAL HA 1 1
19 37531 1 1 82 VAL HB H 10.596 -0.773 -0.732 1.00 . A A . 82 VAL HB 1 1
19 37532 1 1 82 VAL HG11 H 8.435 -1.669 0.738 1.00 . A A . 82 VAL HG11 1 1
19 37533 1 1 82 VAL HG12 H 9.183 -0.058 0.860 1.00 . A A . 82 VAL HG12 1 1
19 37534 1 1 82 VAL HG13 H 7.754 -0.300 -0.173 1.00 . A A . 82 VAL HG13 1 1
19 37535 1 1 82 VAL HG21 H 9.760 -3.125 -0.307 1.00 . A A . 82 VAL HG21 1 1
19 37536 1 1 82 VAL HG22 H 8.672 -2.906 -1.698 1.00 . A A . 82 VAL HG22 1 1
19 37537 1 1 82 VAL HG23 H 10.435 -2.831 -1.928 1.00 . A A . 82 VAL HG23 1 1
19 37538 1 1 82 VAL N N 7.747 -0.554 -2.509 1.00 . A A . 82 VAL N 1 1
19 37539 1 1 82 VAL O O 11.042 -0.142 -3.720 1.00 . A A . 82 VAL O 1 1
19 37540 1 1 83 ARG C C 9.947 -1.077 -6.561 1.00 . A A . 83 ARG C 1 1
19 37541 1 1 83 ARG CA C 10.103 -2.110 -5.443 1.00 . A A . 83 ARG CA 1 1
19 37542 1 1 83 ARG CB C 9.530 -3.449 -5.912 1.00 . A A . 83 ARG CB 1 1
19 37543 1 1 83 ARG CD C 7.065 -3.928 -6.141 1.00 . A A . 83 ARG CD 1 1
19 37544 1 1 83 ARG CG C 8.279 -3.241 -6.768 1.00 . A A . 83 ARG CG 1 1
19 37545 1 1 83 ARG CZ C 6.461 -5.820 -7.647 1.00 . A A . 83 ARG CZ 1 1
19 37546 1 1 83 ARG H H 8.568 -2.101 -4.035 1.00 . A A . 83 ARG H 1 1
19 37547 1 1 83 ARG HA H 11.149 -2.225 -5.159 1.00 . A A . 83 ARG HA 1 1
19 37548 1 1 83 ARG HB2 H 10.282 -3.990 -6.486 1.00 . A A . 83 ARG HB2 1 1
19 37549 1 1 83 ARG HB3 H 9.285 -4.067 -5.048 1.00 . A A . 83 ARG HB3 1 1
19 37550 1 1 83 ARG HD2 H 7.392 -4.671 -5.414 1.00 . A A . 83 ARG HD2 1 1
19 37551 1 1 83 ARG HD3 H 6.462 -3.199 -5.601 1.00 . A A . 83 ARG HD3 1 1
19 37552 1 1 83 ARG HE H 5.496 -4.054 -7.591 1.00 . A A . 83 ARG HE 1 1
19 37553 1 1 83 ARG HG2 H 8.082 -2.174 -6.877 1.00 . A A . 83 ARG HG2 1 1
19 37554 1 1 83 ARG HG3 H 8.449 -3.637 -7.769 1.00 . A A . 83 ARG HG3 1 1
19 37555 1 1 83 ARG HH11 H 8.050 -6.179 -6.429 1.00 . A A . 83 ARG HH11 1 1
19 37556 1 1 83 ARG HH12 H 7.618 -7.484 -7.482 1.00 . A A . 83 ARG HH12 1 1
19 37557 1 1 83 ARG HH21 H 4.926 -5.777 -8.980 1.00 . A A . 83 ARG HH21 1 1
19 37558 1 1 83 ARG HH22 H 5.830 -7.254 -8.943 1.00 . A A . 83 ARG HH22 1 1
19 37559 1 1 83 ARG N N 9.438 -1.651 -4.236 1.00 . A A . 83 ARG N 1 1
19 37560 1 1 83 ARG NE N 6.251 -4.577 -7.193 1.00 . A A . 83 ARG NE 1 1
19 37561 1 1 83 ARG NH1 N 7.461 -6.557 -7.143 1.00 . A A . 83 ARG NH1 1 1
19 37562 1 1 83 ARG NH2 N 5.672 -6.327 -8.604 1.00 . A A . 83 ARG NH2 1 1
19 37563 1 1 83 ARG O O 10.669 -1.121 -7.556 1.00 . A A . 83 ARG O 1 1
19 37564 1 1 84 PHE C C 9.165 2.240 -6.805 1.00 . A A . 84 PHE C 1 1
19 37565 1 1 84 PHE CA C 8.741 0.870 -7.338 1.00 . A A . 84 PHE CA 1 1
19 37566 1 1 84 PHE CB C 7.232 0.879 -7.592 1.00 . A A . 84 PHE CB 1 1
19 37567 1 1 84 PHE CD1 C 7.456 -0.922 -9.317 1.00 . A A . 84 PHE CD1 1 1
19 37568 1 1 84 PHE CD2 C 5.518 -0.906 -7.978 1.00 . A A . 84 PHE CD2 1 1
19 37569 1 1 84 PHE CE1 C 6.977 -2.074 -9.996 1.00 . A A . 84 PHE CE1 1 1
19 37570 1 1 84 PHE CE2 C 5.040 -2.058 -8.656 1.00 . A A . 84 PHE CE2 1 1
19 37571 1 1 84 PHE CG C 6.716 -0.362 -8.323 1.00 . A A . 84 PHE CG 1 1
19 37572 1 1 84 PHE CZ C 5.779 -2.618 -9.651 1.00 . A A . 84 PHE CZ 1 1
19 37573 1 1 84 PHE H H 8.418 -0.144 -5.547 1.00 . A A . 84 PHE H 1 1
19 37574 1 1 84 PHE HA H 9.324 0.631 -8.227 1.00 . A A . 84 PHE HA 1 1
19 37575 1 1 84 PHE HB2 H 6.714 0.967 -6.637 1.00 . A A . 84 PHE HB2 1 1
19 37576 1 1 84 PHE HB3 H 6.978 1.764 -8.176 1.00 . A A . 84 PHE HB3 1 1
19 37577 1 1 84 PHE HD1 H 8.416 -0.487 -9.594 1.00 . A A . 84 PHE HD1 1 1
19 37578 1 1 84 PHE HD2 H 4.926 -0.457 -7.181 1.00 . A A . 84 PHE HD2 1 1
19 37579 1 1 84 PHE HE1 H 7.570 -2.523 -10.793 1.00 . A A . 84 PHE HE1 1 1
19 37580 1 1 84 PHE HE2 H 4.080 -2.494 -8.380 1.00 . A A . 84 PHE HE2 1 1
19 37581 1 1 84 PHE HZ H 5.412 -3.502 -10.171 1.00 . A A . 84 PHE HZ 1 1
19 37582 1 1 84 PHE N N 9.000 -0.172 -6.360 1.00 . A A . 84 PHE N 1 1
19 37583 1 1 84 PHE O O 9.055 3.244 -7.508 1.00 . A A . 84 PHE O 1 1
19 37584 1 1 85 LEU C C 11.446 3.866 -5.497 1.00 . A A . 85 LEU C 1 1
19 37585 1 1 85 LEU CA C 10.081 3.468 -4.934 1.00 . A A . 85 LEU CA 1 1
19 37586 1 1 85 LEU CB C 10.062 3.321 -3.411 1.00 . A A . 85 LEU CB 1 1
19 37587 1 1 85 LEU CD1 C 8.633 3.579 -1.349 1.00 . A A . 85 LEU CD1 1 1
19 37588 1 1 85 LEU CD2 C 9.674 5.618 -2.443 1.00 . A A . 85 LEU CD2 1 1
19 37589 1 1 85 LEU CG C 9.080 4.225 -2.662 1.00 . A A . 85 LEU CG 1 1
19 37590 1 1 85 LEU H H 9.725 1.416 -5.004 1.00 . A A . 85 LEU H 1 1
19 37591 1 1 85 LEU HA H 9.361 4.245 -5.192 1.00 . A A . 85 LEU HA 1 1
19 37592 1 1 85 LEU HB2 H 9.829 2.285 -3.168 1.00 . A A . 85 LEU HB2 1 1
19 37593 1 1 85 LEU HB3 H 11.066 3.519 -3.035 1.00 . A A . 85 LEU HB3 1 1
19 37594 1 1 85 LEU HD11 H 7.900 2.800 -1.558 1.00 . A A . 85 LEU HD11 1 1
19 37595 1 1 85 LEU HD12 H 9.496 3.141 -0.847 1.00 . A A . 85 LEU HD12 1 1
19 37596 1 1 85 LEU HD13 H 8.185 4.337 -0.706 1.00 . A A . 85 LEU HD13 1 1
19 37597 1 1 85 LEU HD21 H 10.668 5.663 -2.889 1.00 . A A . 85 LEU HD21 1 1
19 37598 1 1 85 LEU HD22 H 9.032 6.364 -2.911 1.00 . A A . 85 LEU HD22 1 1
19 37599 1 1 85 LEU HD23 H 9.746 5.818 -1.374 1.00 . A A . 85 LEU HD23 1 1
19 37600 1 1 85 LEU HG H 8.190 4.348 -3.279 1.00 . A A . 85 LEU HG 1 1
19 37601 1 1 85 LEU N N 9.640 2.237 -5.569 1.00 . A A . 85 LEU N 1 1
19 37602 1 1 85 LEU O O 12.203 3.014 -5.959 1.00 . A A . 85 LEU O 1 1
19 37603 1 1 86 SER C C 13.769 6.326 -4.794 1.00 . A A . 86 SER C 1 1
19 37604 1 1 86 SER CA C 12.981 5.682 -5.937 1.00 . A A . 86 SER CA 1 1
19 37605 1 1 86 SER CB C 12.753 6.695 -7.061 1.00 . A A . 86 SER CB 1 1
19 37606 1 1 86 SER H H 11.099 5.847 -5.060 1.00 . A A . 86 SER H 1 1
19 37607 1 1 86 SER HA H 13.516 4.818 -6.330 1.00 . A A . 86 SER HA 1 1
19 37608 1 1 86 SER HB2 H 12.251 7.575 -6.659 1.00 . A A . 86 SER HB2 1 1
19 37609 1 1 86 SER HB3 H 13.715 7.028 -7.450 1.00 . A A . 86 SER HB3 1 1
19 37610 1 1 86 SER HG H 12.576 5.747 -8.814 1.00 . A A . 86 SER HG 1 1
19 37611 1 1 86 SER N N 11.720 5.161 -5.438 1.00 . A A . 86 SER N 1 1
19 37612 1 1 86 SER O O 14.995 6.231 -4.749 1.00 . A A . 86 SER O 1 1
19 37613 1 1 86 SER OG O 11.976 6.148 -8.122 1.00 . A A . 86 SER OG 1 1
19 37614 1 1 87 PHE C C 12.589 8.260 -1.854 1.00 . A A . 87 PHE C 1 1
19 37615 1 1 87 PHE CA C 13.648 7.627 -2.759 1.00 . A A . 87 PHE CA 1 1
19 37616 1 1 87 PHE CB C 14.552 8.730 -3.314 1.00 . A A . 87 PHE CB 1 1
19 37617 1 1 87 PHE CD1 C 16.737 8.758 -2.090 1.00 . A A . 87 PHE CD1 1 1
19 37618 1 1 87 PHE CD2 C 15.149 10.415 -1.560 1.00 . A A . 87 PHE CD2 1 1
19 37619 1 1 87 PHE CE1 C 17.630 9.309 -1.133 1.00 . A A . 87 PHE CE1 1 1
19 37620 1 1 87 PHE CE2 C 16.042 10.966 -0.604 1.00 . A A . 87 PHE CE2 1 1
19 37621 1 1 87 PHE CG C 15.515 9.323 -2.283 1.00 . A A . 87 PHE CG 1 1
19 37622 1 1 87 PHE CZ C 17.264 10.401 -0.411 1.00 . A A . 87 PHE CZ 1 1
19 37623 1 1 87 PHE H H 12.037 7.041 -3.942 1.00 . A A . 87 PHE H 1 1
19 37624 1 1 87 PHE HA H 14.193 6.866 -2.200 1.00 . A A . 87 PHE HA 1 1
19 37625 1 1 87 PHE HB2 H 15.130 8.327 -4.146 1.00 . A A . 87 PHE HB2 1 1
19 37626 1 1 87 PHE HB3 H 13.929 9.529 -3.715 1.00 . A A . 87 PHE HB3 1 1
19 37627 1 1 87 PHE HD1 H 17.030 7.883 -2.669 1.00 . A A . 87 PHE HD1 1 1
19 37628 1 1 87 PHE HD2 H 14.169 10.868 -1.715 1.00 . A A . 87 PHE HD2 1 1
19 37629 1 1 87 PHE HE1 H 18.609 8.856 -0.978 1.00 . A A . 87 PHE HE1 1 1
19 37630 1 1 87 PHE HE2 H 15.749 11.841 -0.025 1.00 . A A . 87 PHE HE2 1 1
19 37631 1 1 87 PHE HZ H 17.950 10.824 0.324 1.00 . A A . 87 PHE HZ 1 1
19 37632 1 1 87 PHE N N 13.033 6.968 -3.898 1.00 . A A . 87 PHE N 1 1
19 37633 1 1 87 PHE O O 11.406 8.274 -2.193 1.00 . A A . 87 PHE O 1 1
19 37634 1 1 88 MET C C 12.939 10.264 1.227 1.00 . A A . 88 MET C 1 1
19 37635 1 1 88 MET CA C 12.158 9.401 0.235 1.00 . A A . 88 MET CA 1 1
19 37636 1 1 88 MET CB C 11.379 8.325 0.995 1.00 . A A . 88 MET CB 1 1
19 37637 1 1 88 MET CE C 11.016 5.235 1.347 1.00 . A A . 88 MET CE 1 1
19 37638 1 1 88 MET CG C 12.291 7.573 1.967 1.00 . A A . 88 MET CG 1 1
19 37639 1 1 88 MET H H 14.014 8.752 -0.453 1.00 . A A . 88 MET H 1 1
19 37640 1 1 88 MET HA H 11.492 10.028 -0.358 1.00 . A A . 88 MET HA 1 1
19 37641 1 1 88 MET HB2 H 10.558 8.786 1.544 1.00 . A A . 88 MET HB2 1 1
19 37642 1 1 88 MET HB3 H 10.937 7.623 0.289 1.00 . A A . 88 MET HB3 1 1
19 37643 1 1 88 MET HE1 H 10.454 5.635 2.191 1.00 . A A . 88 MET HE1 1 1
19 37644 1 1 88 MET HE2 H 10.502 5.483 0.419 1.00 . A A . 88 MET HE2 1 1
19 37645 1 1 88 MET HE3 H 11.091 4.151 1.443 1.00 . A A . 88 MET HE3 1 1
19 37646 1 1 88 MET HG2 H 13.216 8.129 2.115 1.00 . A A . 88 MET HG2 1 1
19 37647 1 1 88 MET HG3 H 11.809 7.492 2.942 1.00 . A A . 88 MET HG3 1 1
19 37648 1 1 88 MET N N 13.051 8.768 -0.721 1.00 . A A . 88 MET N 1 1
19 37649 1 1 88 MET O O 13.996 10.797 0.893 1.00 . A A . 88 MET O 1 1
19 37650 1 1 88 MET SD S 12.653 5.946 1.329 1.00 . A A . 88 MET SD 1 1
19 37651 1 1 89 GLY C C 12.018 12.118 4.120 1.00 . A A . 89 GLY C 1 1
19 37652 1 1 89 GLY CA C 13.021 11.163 3.471 1.00 . A A . 89 GLY CA 1 1
19 37653 1 1 89 GLY H H 11.529 9.937 2.691 1.00 . A A . 89 GLY H 1 1
19 37654 1 1 89 GLY HA2 H 13.441 10.502 4.228 1.00 . A A . 89 GLY HA2 1 1
19 37655 1 1 89 GLY HA3 H 13.850 11.732 3.049 1.00 . A A . 89 GLY HA3 1 1
19 37656 1 1 89 GLY N N 12.389 10.374 2.427 1.00 . A A . 89 GLY N 1 1
19 37657 1 1 89 GLY O O 11.011 12.476 3.510 1.00 . A A . 89 GLY O 1 1
19 37658 1 1 90 VAL C C 11.740 14.848 5.641 1.00 . A A . 90 VAL C 1 1
19 37659 1 1 90 VAL CA C 11.464 13.411 6.088 1.00 . A A . 90 VAL CA 1 1
19 37660 1 1 90 VAL CB C 11.656 13.205 7.592 1.00 . A A . 90 VAL CB 1 1
19 37661 1 1 90 VAL CG1 C 10.880 14.254 8.392 1.00 . A A . 90 VAL CG1 1 1
19 37662 1 1 90 VAL CG2 C 11.251 11.790 8.008 1.00 . A A . 90 VAL CG2 1 1
19 37663 1 1 90 VAL H H 13.147 12.209 5.839 1.00 . A A . 90 VAL H 1 1
19 37664 1 1 90 VAL HA H 10.433 13.158 5.841 1.00 . A A . 90 VAL HA 1 1
19 37665 1 1 90 VAL HB H 12.715 13.330 7.816 1.00 . A A . 90 VAL HB 1 1
19 37666 1 1 90 VAL HG11 H 10.928 15.213 7.876 1.00 . A A . 90 VAL HG11 1 1
19 37667 1 1 90 VAL HG12 H 9.839 13.944 8.484 1.00 . A A . 90 VAL HG12 1 1
19 37668 1 1 90 VAL HG13 H 11.319 14.353 9.384 1.00 . A A . 90 VAL HG13 1 1
19 37669 1 1 90 VAL HG21 H 12.142 11.221 8.274 1.00 . A A . 90 VAL HG21 1 1
19 37670 1 1 90 VAL HG22 H 10.583 11.840 8.868 1.00 . A A . 90 VAL HG22 1 1
19 37671 1 1 90 VAL HG23 H 10.741 11.299 7.179 1.00 . A A . 90 VAL HG23 1 1
19 37672 1 1 90 VAL N N 12.327 12.504 5.349 1.00 . A A . 90 VAL N 1 1
19 37673 1 1 90 VAL O O 12.895 15.261 5.544 1.00 . A A . 90 VAL O 1 1
19 37674 1 1 91 GLY C C 11.409 17.819 6.035 1.00 . A A . 91 GLY C 1 1
19 37675 1 1 91 GLY CA C 10.771 16.952 4.947 1.00 . A A . 91 GLY CA 1 1
19 37676 1 1 91 GLY H H 9.725 15.227 5.463 1.00 . A A . 91 GLY H 1 1
19 37677 1 1 91 GLY HA2 H 11.370 17.004 4.038 1.00 . A A . 91 GLY HA2 1 1
19 37678 1 1 91 GLY HA3 H 9.783 17.340 4.700 1.00 . A A . 91 GLY HA3 1 1
19 37679 1 1 91 GLY N N 10.660 15.570 5.381 1.00 . A A . 91 GLY N 1 1
19 37680 1 1 91 GLY O O 11.885 17.304 7.045 1.00 . A A . 91 GLY O 1 1
19 37681 1 1 92 LYS C C 11.544 19.679 8.155 1.00 . A A . 92 LYS C 1 1
19 37682 1 1 92 LYS CA C 11.968 20.065 6.737 1.00 . A A . 92 LYS CA 1 1
19 37683 1 1 92 LYS CB C 11.598 21.499 6.353 1.00 . A A . 92 LYS CB 1 1
19 37684 1 1 92 LYS CD C 13.625 22.403 5.157 1.00 . A A . 92 LYS CD 1 1
19 37685 1 1 92 LYS CE C 14.398 22.303 3.840 1.00 . A A . 92 LYS CE 1 1
19 37686 1 1 92 LYS CG C 12.198 21.876 4.997 1.00 . A A . 92 LYS CG 1 1
19 37687 1 1 92 LYS H H 11.007 19.533 4.967 1.00 . A A . 92 LYS H 1 1
19 37688 1 1 92 LYS HA H 13.053 19.983 6.666 1.00 . A A . 92 LYS HA 1 1
19 37689 1 1 92 LYS HB2 H 10.513 21.601 6.316 1.00 . A A . 92 LYS HB2 1 1
19 37690 1 1 92 LYS HB3 H 11.956 22.188 7.118 1.00 . A A . 92 LYS HB3 1 1
19 37691 1 1 92 LYS HD2 H 13.599 23.441 5.489 1.00 . A A . 92 LYS HD2 1 1
19 37692 1 1 92 LYS HD3 H 14.142 21.835 5.931 1.00 . A A . 92 LYS HD3 1 1
19 37693 1 1 92 LYS HE2 H 14.939 21.357 3.801 1.00 . A A . 92 LYS HE2 1 1
19 37694 1 1 92 LYS HE3 H 13.701 22.307 3.002 1.00 . A A . 92 LYS HE3 1 1
19 37695 1 1 92 LYS HG2 H 12.199 21.006 4.341 1.00 . A A . 92 LYS HG2 1 1
19 37696 1 1 92 LYS HG3 H 11.578 22.635 4.519 1.00 . A A . 92 LYS HG3 1 1
19 37697 1 1 92 LYS HZ1 H 16.024 23.216 3.004 1.00 . A A . 92 LYS HZ1 1 1
19 37698 1 1 92 LYS HZ2 H 14.849 24.258 3.452 1.00 . A A . 92 LYS HZ2 1 1
19 37699 1 1 92 LYS HZ3 H 15.812 23.578 4.583 1.00 . A A . 92 LYS HZ3 1 1
19 37700 1 1 92 LYS N N 11.397 19.122 5.791 1.00 . A A . 92 LYS N 1 1
19 37701 1 1 92 LYS NZ N 15.348 23.430 3.709 1.00 . A A . 92 LYS NZ 1 1
19 37702 1 1 92 LYS O O 12.382 19.330 8.985 1.00 . A A . 92 LYS O 1 1
19 37703 1 1 93 ASP C C 9.756 17.900 9.890 1.00 . A A . 93 ASP C 1 1
19 37704 1 1 93 ASP CA C 9.696 19.416 9.694 1.00 . A A . 93 ASP CA 1 1
19 37705 1 1 93 ASP CB C 8.233 19.850 9.807 1.00 . A A . 93 ASP CB 1 1
19 37706 1 1 93 ASP CG C 7.939 20.846 10.931 1.00 . A A . 93 ASP CG 1 1
19 37707 1 1 93 ASP H H 9.566 20.038 7.710 1.00 . A A . 93 ASP H 1 1
19 37708 1 1 93 ASP HA H 10.315 19.955 10.411 1.00 . A A . 93 ASP HA 1 1
19 37709 1 1 93 ASP HB2 H 7.927 20.293 8.860 1.00 . A A . 93 ASP HB2 1 1
19 37710 1 1 93 ASP HB3 H 7.618 18.963 9.958 1.00 . A A . 93 ASP HB3 1 1
19 37711 1 1 93 ASP N N 10.242 19.754 8.390 1.00 . A A . 93 ASP N 1 1
19 37712 1 1 93 ASP O O 9.922 17.152 8.928 1.00 . A A . 93 ASP O 1 1
19 37713 1 1 93 ASP OD1 O 8.921 21.407 11.463 1.00 . A A . 93 ASP OD1 1 1
19 37714 1 1 93 ASP OD2 O 6.739 21.023 11.233 1.00 . A A . 93 ASP OD2 1 1
19 37715 1 1 94 VAL C C 8.260 15.480 11.299 1.00 . A A . 94 VAL C 1 1
19 37716 1 1 94 VAL CA C 9.656 16.079 11.478 1.00 . A A . 94 VAL CA 1 1
19 37717 1 1 94 VAL CB C 10.210 15.890 12.892 1.00 . A A . 94 VAL CB 1 1
19 37718 1 1 94 VAL CG1 C 11.645 16.414 12.993 1.00 . A A . 94 VAL CG1 1 1
19 37719 1 1 94 VAL CG2 C 9.307 16.561 13.929 1.00 . A A . 94 VAL CG2 1 1
19 37720 1 1 94 VAL H H 9.485 18.107 11.920 1.00 . A A . 94 VAL H 1 1
19 37721 1 1 94 VAL HA H 10.338 15.593 10.781 1.00 . A A . 94 VAL HA 1 1
19 37722 1 1 94 VAL HB H 10.229 14.822 13.105 1.00 . A A . 94 VAL HB 1 1
19 37723 1 1 94 VAL HG11 H 12.343 15.583 12.897 1.00 . A A . 94 VAL HG11 1 1
19 37724 1 1 94 VAL HG12 H 11.825 17.134 12.194 1.00 . A A . 94 VAL HG12 1 1
19 37725 1 1 94 VAL HG13 H 11.787 16.899 13.958 1.00 . A A . 94 VAL HG13 1 1
19 37726 1 1 94 VAL HG21 H 9.917 17.145 14.618 1.00 . A A . 94 VAL HG21 1 1
19 37727 1 1 94 VAL HG22 H 8.600 17.218 13.423 1.00 . A A . 94 VAL HG22 1 1
19 37728 1 1 94 VAL HG23 H 8.762 15.798 14.484 1.00 . A A . 94 VAL HG23 1 1
19 37729 1 1 94 VAL N N 9.619 17.492 11.143 1.00 . A A . 94 VAL N 1 1
19 37730 1 1 94 VAL O O 8.088 14.264 11.371 1.00 . A A . 94 VAL O 1 1
19 37731 1 1 95 HIS C C 5.599 15.893 9.383 1.00 . A A . 95 HIS C 1 1
19 37732 1 1 95 HIS CA C 5.922 15.935 10.879 1.00 . A A . 95 HIS CA 1 1
19 37733 1 1 95 HIS CB C 4.962 16.829 11.667 1.00 . A A . 95 HIS CB 1 1
19 37734 1 1 95 HIS CD2 C 5.485 17.396 14.165 1.00 . A A . 95 HIS CD2 1 1
19 37735 1 1 95 HIS CE1 C 6.894 19.034 13.824 1.00 . A A . 95 HIS CE1 1 1
19 37736 1 1 95 HIS CG C 5.611 17.562 12.817 1.00 . A A . 95 HIS CG 1 1
19 37737 1 1 95 HIS H H 7.446 17.349 11.011 1.00 . A A . 95 HIS H 1 1
19 37738 1 1 95 HIS HA H 5.848 14.927 11.286 1.00 . A A . 95 HIS HA 1 1
19 37739 1 1 95 HIS HB2 H 4.520 17.557 10.988 1.00 . A A . 95 HIS HB2 1 1
19 37740 1 1 95 HIS HB3 H 4.147 16.217 12.053 1.00 . A A . 95 HIS HB3 1 1
19 37741 1 1 95 HIS HD1 H 6.806 18.966 11.752 1.00 . A A . 95 HIS HD1 1 1
19 37742 1 1 95 HIS HD2 H 4.854 16.657 14.659 1.00 . A A . 95 HIS HD2 1 1
19 37743 1 1 95 HIS HE1 H 7.596 19.846 14.013 1.00 . A A . 95 HIS HE1 1 1
19 37744 1 1 95 HIS N N 7.298 16.362 11.069 1.00 . A A . 95 HIS N 1 1
19 37745 1 1 95 HIS ND1 N 6.505 18.602 12.633 1.00 . A A . 95 HIS ND1 1 1
19 37746 1 1 95 HIS NE2 N 6.261 18.285 14.772 1.00 . A A . 95 HIS NE2 1 1
19 37747 1 1 95 HIS O O 4.432 15.867 8.997 1.00 . A A . 95 HIS O 1 1
19 37748 1 1 96 THR C C 7.227 14.636 6.556 1.00 . A A . 96 THR C 1 1
19 37749 1 1 96 THR CA C 6.499 15.850 7.139 1.00 . A A . 96 THR CA 1 1
19 37750 1 1 96 THR CB C 6.993 17.183 6.574 1.00 . A A . 96 THR CB 1 1
19 37751 1 1 96 THR CG2 C 6.056 18.345 6.911 1.00 . A A . 96 THR CG2 1 1
19 37752 1 1 96 THR H H 7.602 15.909 8.906 1.00 . A A . 96 THR H 1 1
19 37753 1 1 96 THR HA H 5.440 15.728 6.911 1.00 . A A . 96 THR HA 1 1
19 37754 1 1 96 THR HB H 7.157 17.114 5.499 1.00 . A A . 96 THR HB 1 1
19 37755 1 1 96 THR HG1 H 8.444 18.415 7.193 1.00 . A A . 96 THR HG1 1 1
19 37756 1 1 96 THR HG21 H 5.024 18.043 6.732 1.00 . A A . 96 THR HG21 1 1
19 37757 1 1 96 THR HG22 H 6.178 18.617 7.960 1.00 . A A . 96 THR HG22 1 1
19 37758 1 1 96 THR HG23 H 6.299 19.201 6.283 1.00 . A A . 96 THR HG23 1 1
19 37759 1 1 96 THR N N 6.655 15.888 8.583 1.00 . A A . 96 THR N 1 1
19 37760 1 1 96 THR O O 8.398 14.408 6.855 1.00 . A A . 96 THR O 1 1
19 37761 1 1 96 THR OG1 O 8.173 17.461 7.323 1.00 . A A . 96 THR OG1 1 1
19 37762 1 1 97 PHE C C 6.603 12.586 3.653 1.00 . A A . 97 PHE C 1 1
19 37763 1 1 97 PHE CA C 7.064 12.706 5.107 1.00 . A A . 97 PHE CA 1 1
19 37764 1 1 97 PHE CB C 6.552 11.498 5.894 1.00 . A A . 97 PHE CB 1 1
19 37765 1 1 97 PHE CD1 C 8.254 9.811 5.167 1.00 . A A . 97 PHE CD1 1 1
19 37766 1 1 97 PHE CD2 C 5.977 9.289 4.865 1.00 . A A . 97 PHE CD2 1 1
19 37767 1 1 97 PHE CE1 C 8.616 8.559 4.602 1.00 . A A . 97 PHE CE1 1 1
19 37768 1 1 97 PHE CE2 C 6.339 8.037 4.301 1.00 . A A . 97 PHE CE2 1 1
19 37769 1 1 97 PHE CG C 6.942 10.149 5.286 1.00 . A A . 97 PHE CG 1 1
19 37770 1 1 97 PHE CZ C 7.651 7.699 4.181 1.00 . A A . 97 PHE CZ 1 1
19 37771 1 1 97 PHE H H 5.550 14.083 5.497 1.00 . A A . 97 PHE H 1 1
19 37772 1 1 97 PHE HA H 8.149 12.809 5.135 1.00 . A A . 97 PHE HA 1 1
19 37773 1 1 97 PHE HB2 H 6.938 11.551 6.912 1.00 . A A . 97 PHE HB2 1 1
19 37774 1 1 97 PHE HB3 H 5.466 11.554 5.961 1.00 . A A . 97 PHE HB3 1 1
19 37775 1 1 97 PHE HD1 H 9.028 10.501 5.504 1.00 . A A . 97 PHE HD1 1 1
19 37776 1 1 97 PHE HD2 H 4.926 9.560 4.961 1.00 . A A . 97 PHE HD2 1 1
19 37777 1 1 97 PHE HE1 H 9.667 8.288 4.506 1.00 . A A . 97 PHE HE1 1 1
19 37778 1 1 97 PHE HE2 H 5.565 7.347 3.963 1.00 . A A . 97 PHE HE2 1 1
19 37779 1 1 97 PHE HZ H 7.928 6.738 3.748 1.00 . A A . 97 PHE HZ 1 1
19 37780 1 1 97 PHE N N 6.502 13.890 5.735 1.00 . A A . 97 PHE N 1 1
19 37781 1 1 97 PHE O O 5.406 12.622 3.373 1.00 . A A . 97 PHE O 1 1
19 37782 1 1 98 ALA C C 8.257 11.314 0.722 1.00 . A A . 98 ALA C 1 1
19 37783 1 1 98 ALA CA C 7.287 12.317 1.349 1.00 . A A . 98 ALA CA 1 1
19 37784 1 1 98 ALA CB C 7.363 13.694 0.687 1.00 . A A . 98 ALA CB 1 1
19 37785 1 1 98 ALA H H 8.549 12.414 3.004 1.00 . A A . 98 ALA H 1 1
19 37786 1 1 98 ALA HA H 6.270 11.936 1.251 1.00 . A A . 98 ALA HA 1 1
19 37787 1 1 98 ALA HB1 H 6.715 13.713 -0.189 1.00 . A A . 98 ALA HB1 1 1
19 37788 1 1 98 ALA HB2 H 7.039 14.456 1.396 1.00 . A A . 98 ALA HB2 1 1
19 37789 1 1 98 ALA HB3 H 8.391 13.895 0.383 1.00 . A A . 98 ALA HB3 1 1
19 37790 1 1 98 ALA N N 7.578 12.443 2.767 1.00 . A A . 98 ALA N 1 1
19 37791 1 1 98 ALA O O 9.416 11.231 1.125 1.00 . A A . 98 ALA O 1 1
19 37792 1 1 99 PHE C C 8.395 9.701 -2.459 1.00 . A A . 99 PHE C 1 1
19 37793 1 1 99 PHE CA C 8.554 9.583 -0.942 1.00 . A A . 99 PHE CA 1 1
19 37794 1 1 99 PHE CB C 8.050 8.210 -0.493 1.00 . A A . 99 PHE CB 1 1
19 37795 1 1 99 PHE CD1 C 6.375 7.656 -2.270 1.00 . A A . 99 PHE CD1 1 1
19 37796 1 1 99 PHE CD2 C 5.615 7.835 -0.047 1.00 . A A . 99 PHE CD2 1 1
19 37797 1 1 99 PHE CE1 C 5.054 7.357 -2.698 1.00 . A A . 99 PHE CE1 1 1
19 37798 1 1 99 PHE CE2 C 4.294 7.536 -0.475 1.00 . A A . 99 PHE CE2 1 1
19 37799 1 1 99 PHE CG C 6.627 7.888 -0.954 1.00 . A A . 99 PHE CG 1 1
19 37800 1 1 99 PHE CZ C 4.042 7.303 -1.791 1.00 . A A . 99 PHE CZ 1 1
19 37801 1 1 99 PHE H H 6.803 10.651 -0.576 1.00 . A A . 99 PHE H 1 1
19 37802 1 1 99 PHE HA H 9.594 9.768 -0.672 1.00 . A A . 99 PHE HA 1 1
19 37803 1 1 99 PHE HB2 H 8.726 7.444 -0.873 1.00 . A A . 99 PHE HB2 1 1
19 37804 1 1 99 PHE HB3 H 8.089 8.158 0.595 1.00 . A A . 99 PHE HB3 1 1
19 37805 1 1 99 PHE HD1 H 7.187 7.699 -2.996 1.00 . A A . 99 PHE HD1 1 1
19 37806 1 1 99 PHE HD2 H 5.817 8.021 1.007 1.00 . A A . 99 PHE HD2 1 1
19 37807 1 1 99 PHE HE1 H 4.852 7.171 -3.752 1.00 . A A . 99 PHE HE1 1 1
19 37808 1 1 99 PHE HE2 H 3.483 7.493 0.251 1.00 . A A . 99 PHE HE2 1 1
19 37809 1 1 99 PHE HZ H 3.028 7.074 -2.120 1.00 . A A . 99 PHE HZ 1 1
19 37810 1 1 99 PHE N N 7.747 10.577 -0.255 1.00 . A A . 99 PHE N 1 1
19 37811 1 1 99 PHE O O 7.293 9.931 -2.955 1.00 . A A . 99 PHE O 1 1
19 37812 1 1 100 ILE C C 9.244 8.236 -5.192 1.00 . A A . 100 ILE C 1 1
19 37813 1 1 100 ILE CA C 9.509 9.624 -4.604 1.00 . A A . 100 ILE CA 1 1
19 37814 1 1 100 ILE CB C 10.804 10.266 -5.105 1.00 . A A . 100 ILE CB 1 1
19 37815 1 1 100 ILE CD1 C 12.356 12.244 -4.905 1.00 . A A . 100 ILE CD1 1 1
19 37816 1 1 100 ILE CG1 C 11.060 11.602 -4.405 1.00 . A A . 100 ILE CG1 1 1
19 37817 1 1 100 ILE CG2 C 10.792 10.410 -6.628 1.00 . A A . 100 ILE CG2 1 1
19 37818 1 1 100 ILE H H 10.404 9.352 -2.742 1.00 . A A . 100 ILE H 1 1
19 37819 1 1 100 ILE HA H 8.690 10.283 -4.891 1.00 . A A . 100 ILE HA 1 1
19 37820 1 1 100 ILE HB H 11.634 9.606 -4.851 1.00 . A A . 100 ILE HB 1 1
19 37821 1 1 100 ILE HD11 H 12.133 13.214 -5.350 1.00 . A A . 100 ILE HD11 1 1
19 37822 1 1 100 ILE HD12 H 13.042 12.377 -4.068 1.00 . A A . 100 ILE HD12 1 1
19 37823 1 1 100 ILE HD13 H 12.816 11.598 -5.653 1.00 . A A . 100 ILE HD13 1 1
19 37824 1 1 100 ILE HG12 H 10.223 12.277 -4.584 1.00 . A A . 100 ILE HG12 1 1
19 37825 1 1 100 ILE HG13 H 11.119 11.447 -3.328 1.00 . A A . 100 ILE HG13 1 1
19 37826 1 1 100 ILE HG21 H 11.525 9.731 -7.063 1.00 . A A . 100 ILE HG21 1 1
19 37827 1 1 100 ILE HG22 H 9.800 10.166 -7.008 1.00 . A A . 100 ILE HG22 1 1
19 37828 1 1 100 ILE HG23 H 11.042 11.436 -6.898 1.00 . A A . 100 ILE HG23 1 1
19 37829 1 1 100 ILE N N 9.511 9.539 -3.153 1.00 . A A . 100 ILE N 1 1
19 37830 1 1 100 ILE O O 9.931 7.274 -4.855 1.00 . A A . 100 ILE O 1 1
19 37831 1 1 101 MET C C 8.007 7.026 -8.219 1.00 . A A . 101 MET C 1 1
19 37832 1 1 101 MET CA C 7.880 6.924 -6.698 1.00 . A A . 101 MET CA 1 1
19 37833 1 1 101 MET CB C 6.440 6.564 -6.328 1.00 . A A . 101 MET CB 1 1
19 37834 1 1 101 MET CE C 3.521 5.487 -7.169 1.00 . A A . 101 MET CE 1 1
19 37835 1 1 101 MET CG C 5.442 7.432 -7.098 1.00 . A A . 101 MET CG 1 1
19 37836 1 1 101 MET H H 7.691 8.966 -6.329 1.00 . A A . 101 MET H 1 1
19 37837 1 1 101 MET HA H 8.585 6.186 -6.316 1.00 . A A . 101 MET HA 1 1
19 37838 1 1 101 MET HB2 H 6.257 5.512 -6.548 1.00 . A A . 101 MET HB2 1 1
19 37839 1 1 101 MET HB3 H 6.291 6.696 -5.257 1.00 . A A . 101 MET HB3 1 1
19 37840 1 1 101 MET HE1 H 2.864 4.929 -6.503 1.00 . A A . 101 MET HE1 1 1
19 37841 1 1 101 MET HE2 H 3.062 5.561 -8.155 1.00 . A A . 101 MET HE2 1 1
19 37842 1 1 101 MET HE3 H 4.478 4.971 -7.253 1.00 . A A . 101 MET HE3 1 1
19 37843 1 1 101 MET HG2 H 5.692 8.486 -6.972 1.00 . A A . 101 MET HG2 1 1
19 37844 1 1 101 MET HG3 H 5.505 7.215 -8.164 1.00 . A A . 101 MET HG3 1 1
19 37845 1 1 101 MET N N 8.245 8.178 -6.060 1.00 . A A . 101 MET N 1 1
19 37846 1 1 101 MET O O 8.109 8.123 -8.765 1.00 . A A . 101 MET O 1 1
19 37847 1 1 101 MET SD S 3.785 7.125 -6.511 1.00 . A A . 101 MET SD 1 1
19 37848 1 1 102 ASP C C 6.899 5.070 -10.881 1.00 . A A . 102 ASP C 1 1
19 37849 1 1 102 ASP CA C 8.109 5.811 -10.308 1.00 . A A . 102 ASP CA 1 1
19 37850 1 1 102 ASP CB C 9.370 5.057 -10.734 1.00 . A A . 102 ASP CB 1 1
19 37851 1 1 102 ASP CG C 9.326 4.466 -12.144 1.00 . A A . 102 ASP CG 1 1
19 37852 1 1 102 ASP H H 7.913 4.978 -8.409 1.00 . A A . 102 ASP H 1 1
19 37853 1 1 102 ASP HA H 8.153 6.850 -10.632 1.00 . A A . 102 ASP HA 1 1
19 37854 1 1 102 ASP HB2 H 10.221 5.736 -10.667 1.00 . A A . 102 ASP HB2 1 1
19 37855 1 1 102 ASP HB3 H 9.550 4.250 -10.024 1.00 . A A . 102 ASP HB3 1 1
19 37856 1 1 102 ASP N N 7.996 5.866 -8.861 1.00 . A A . 102 ASP N 1 1
19 37857 1 1 102 ASP O O 6.778 3.856 -10.723 1.00 . A A . 102 ASP O 1 1
19 37858 1 1 102 ASP OD1 O 9.323 5.274 -13.098 1.00 . A A . 102 ASP OD1 1 1
19 37859 1 1 102 ASP OD2 O 9.295 3.220 -12.237 1.00 . A A . 102 ASP OD2 1 1
19 37860 1 1 103 THR C C 5.034 5.071 -13.639 1.00 . A A . 103 THR C 1 1
19 37861 1 1 103 THR CA C 4.839 5.262 -12.134 1.00 . A A . 103 THR CA 1 1
19 37862 1 1 103 THR CB C 3.658 6.169 -11.784 1.00 . A A . 103 THR CB 1 1
19 37863 1 1 103 THR CG2 C 3.686 6.631 -10.326 1.00 . A A . 103 THR CG2 1 1
19 37864 1 1 103 THR H H 6.141 6.817 -11.661 1.00 . A A . 103 THR H 1 1
19 37865 1 1 103 THR HA H 4.678 4.273 -11.705 1.00 . A A . 103 THR HA 1 1
19 37866 1 1 103 THR HB H 2.711 5.683 -12.020 1.00 . A A . 103 THR HB 1 1
19 37867 1 1 103 THR HG1 H 3.059 7.894 -12.603 1.00 . A A . 103 THR HG1 1 1
19 37868 1 1 103 THR HG21 H 3.962 7.685 -10.284 1.00 . A A . 103 THR HG21 1 1
19 37869 1 1 103 THR HG22 H 2.700 6.496 -9.882 1.00 . A A . 103 THR HG22 1 1
19 37870 1 1 103 THR HG23 H 4.418 6.043 -9.772 1.00 . A A . 103 THR HG23 1 1
19 37871 1 1 103 THR N N 6.035 5.831 -11.536 1.00 . A A . 103 THR N 1 1
19 37872 1 1 103 THR O O 4.946 3.953 -14.144 1.00 . A A . 103 THR O 1 1
19 37873 1 1 103 THR OG1 O 3.900 7.358 -12.530 1.00 . A A . 103 THR OG1 1 1
19 37874 1 1 104 GLY C C 6.875 5.565 -16.095 1.00 . A A . 104 GLY C 1 1
19 37875 1 1 104 GLY CA C 5.504 6.151 -15.752 1.00 . A A . 104 GLY CA 1 1
19 37876 1 1 104 GLY H H 5.365 7.087 -13.897 1.00 . A A . 104 GLY H 1 1
19 37877 1 1 104 GLY HA2 H 4.722 5.555 -16.224 1.00 . A A . 104 GLY HA2 1 1
19 37878 1 1 104 GLY HA3 H 5.423 7.160 -16.156 1.00 . A A . 104 GLY HA3 1 1
19 37879 1 1 104 GLY N N 5.295 6.181 -14.315 1.00 . A A . 104 GLY N 1 1
19 37880 1 1 104 GLY O O 7.353 4.656 -15.419 1.00 . A A . 104 GLY O 1 1
19 37881 1 1 105 ASN C C 9.862 6.387 -16.795 1.00 . A A . 105 ASN C 1 1
19 37882 1 1 105 ASN CA C 8.777 5.655 -17.587 1.00 . A A . 105 ASN CA 1 1
19 37883 1 1 105 ASN CB C 8.993 5.954 -19.072 1.00 . A A . 105 ASN CB 1 1
19 37884 1 1 105 ASN CG C 9.011 4.664 -19.894 1.00 . A A . 105 ASN CG 1 1
19 37885 1 1 105 ASN H H 7.074 6.851 -17.691 1.00 . A A . 105 ASN H 1 1
19 37886 1 1 105 ASN HA H 8.781 4.580 -17.406 1.00 . A A . 105 ASN HA 1 1
19 37887 1 1 105 ASN HB2 H 8.200 6.609 -19.434 1.00 . A A . 105 ASN HB2 1 1
19 37888 1 1 105 ASN HB3 H 9.933 6.488 -19.206 1.00 . A A . 105 ASN HB3 1 1
19 37889 1 1 105 ASN HD21 H 7.155 5.120 -20.563 1.00 . A A . 105 ASN HD21 1 1
19 37890 1 1 105 ASN HD22 H 7.819 3.641 -21.172 1.00 . A A . 105 ASN HD22 1 1
19 37891 1 1 105 ASN N N 7.470 6.111 -17.146 1.00 . A A . 105 ASN N 1 1
19 37892 1 1 105 ASN ND2 N 7.903 4.458 -20.602 1.00 . A A . 105 ASN ND2 1 1
19 37893 1 1 105 ASN O O 10.442 5.826 -15.866 1.00 . A A . 105 ASN O 1 1
19 37894 1 1 105 ASN OD1 O 9.966 3.906 -19.887 1.00 . A A . 105 ASN OD1 1 1
19 37895 1 1 106 GLN C C 10.440 9.492 -15.640 1.00 . A A . 106 GLN C 1 1
19 37896 1 1 106 GLN CA C 11.109 8.442 -16.529 1.00 . A A . 106 GLN CA 1 1
19 37897 1 1 106 GLN CB C 12.040 9.100 -17.550 1.00 . A A . 106 GLN CB 1 1
19 37898 1 1 106 GLN CD C 13.203 8.592 -19.729 1.00 . A A . 106 GLN CD 1 1
19 37899 1 1 106 GLN CG C 12.802 8.047 -18.356 1.00 . A A . 106 GLN CG 1 1
19 37900 1 1 106 GLN H H 9.628 8.076 -17.947 1.00 . A A . 106 GLN H 1 1
19 37901 1 1 106 GLN HA H 11.685 7.749 -15.916 1.00 . A A . 106 GLN HA 1 1
19 37902 1 1 106 GLN HB2 H 11.459 9.729 -18.224 1.00 . A A . 106 GLN HB2 1 1
19 37903 1 1 106 GLN HB3 H 12.746 9.752 -17.036 1.00 . A A . 106 GLN HB3 1 1
19 37904 1 1 106 GLN HE21 H 14.020 6.789 -20.153 1.00 . A A . 106 GLN HE21 1 1
19 37905 1 1 106 GLN HE22 H 14.145 7.973 -21.411 1.00 . A A . 106 GLN HE22 1 1
19 37906 1 1 106 GLN HG2 H 13.694 7.740 -17.808 1.00 . A A . 106 GLN HG2 1 1
19 37907 1 1 106 GLN HG3 H 12.183 7.159 -18.479 1.00 . A A . 106 GLN HG3 1 1
19 37908 1 1 106 GLN N N 10.104 7.628 -17.191 1.00 . A A . 106 GLN N 1 1
19 37909 1 1 106 GLN NE2 N 13.842 7.712 -20.494 1.00 . A A . 106 GLN NE2 1 1
19 37910 1 1 106 GLN O O 11.071 10.474 -15.251 1.00 . A A . 106 GLN O 1 1
19 37911 1 1 106 GLN OE1 O 12.948 9.735 -20.070 1.00 . A A . 106 GLN OE1 1 1
19 37912 1 1 107 ARG C C 8.445 9.697 -13.049 1.00 . A A . 107 ARG C 1 1
19 37913 1 1 107 ARG CA C 8.411 10.161 -14.506 1.00 . A A . 107 ARG CA 1 1
19 37914 1 1 107 ARG CB C 6.957 10.252 -14.972 1.00 . A A . 107 ARG CB 1 1
19 37915 1 1 107 ARG CD C 7.051 12.674 -15.668 1.00 . A A . 107 ARG CD 1 1
19 37916 1 1 107 ARG CG C 6.813 11.236 -16.134 1.00 . A A . 107 ARG CG 1 1
19 37917 1 1 107 ARG CZ C 5.170 13.820 -16.832 1.00 . A A . 107 ARG CZ 1 1
19 37918 1 1 107 ARG H H 8.666 8.448 -15.664 1.00 . A A . 107 ARG H 1 1
19 37919 1 1 107 ARG HA H 8.906 11.125 -14.623 1.00 . A A . 107 ARG HA 1 1
19 37920 1 1 107 ARG HB2 H 6.607 9.266 -15.280 1.00 . A A . 107 ARG HB2 1 1
19 37921 1 1 107 ARG HB3 H 6.324 10.569 -14.142 1.00 . A A . 107 ARG HB3 1 1
19 37922 1 1 107 ARG HD2 H 6.593 12.829 -14.691 1.00 . A A . 107 ARG HD2 1 1
19 37923 1 1 107 ARG HD3 H 8.120 12.855 -15.550 1.00 . A A . 107 ARG HD3 1 1
19 37924 1 1 107 ARG HE H 7.118 14.155 -17.210 1.00 . A A . 107 ARG HE 1 1
19 37925 1 1 107 ARG HG2 H 7.525 10.983 -16.920 1.00 . A A . 107 ARG HG2 1 1
19 37926 1 1 107 ARG HG3 H 5.817 11.151 -16.567 1.00 . A A . 107 ARG HG3 1 1
19 37927 1 1 107 ARG HH11 H 4.599 12.472 -15.421 1.00 . A A . 107 ARG HH11 1 1
19 37928 1 1 107 ARG HH12 H 3.302 13.277 -16.239 1.00 . A A . 107 ARG HH12 1 1
19 37929 1 1 107 ARG HH21 H 5.408 15.218 -18.290 1.00 . A A . 107 ARG HH21 1 1
19 37930 1 1 107 ARG HH22 H 3.765 14.850 -17.882 1.00 . A A . 107 ARG HH22 1 1
19 37931 1 1 107 ARG N N 9.172 9.249 -15.343 1.00 . A A . 107 ARG N 1 1
19 37932 1 1 107 ARG NE N 6.483 13.625 -16.649 1.00 . A A . 107 ARG NE 1 1
19 37933 1 1 107 ARG NH1 N 4.282 13.131 -16.103 1.00 . A A . 107 ARG NH1 1 1
19 37934 1 1 107 ARG NH2 N 4.745 14.704 -17.745 1.00 . A A . 107 ARG NH2 1 1
19 37935 1 1 107 ARG O O 8.588 8.506 -12.775 1.00 . A A . 107 ARG O 1 1
19 37936 1 1 108 PHE C C 7.279 11.204 -9.986 1.00 . A A . 108 PHE C 1 1
19 37937 1 1 108 PHE CA C 8.323 10.368 -10.728 1.00 . A A . 108 PHE CA 1 1
19 37938 1 1 108 PHE CB C 9.715 10.734 -10.209 1.00 . A A . 108 PHE CB 1 1
19 37939 1 1 108 PHE CD1 C 10.932 8.780 -11.195 1.00 . A A . 108 PHE CD1 1 1
19 37940 1 1 108 PHE CD2 C 11.810 10.934 -11.566 1.00 . A A . 108 PHE CD2 1 1
19 37941 1 1 108 PHE CE1 C 11.996 8.216 -11.948 1.00 . A A . 108 PHE CE1 1 1
19 37942 1 1 108 PHE CE2 C 12.874 10.370 -12.319 1.00 . A A . 108 PHE CE2 1 1
19 37943 1 1 108 PHE CG C 10.862 10.127 -11.020 1.00 . A A . 108 PHE CG 1 1
19 37944 1 1 108 PHE CZ C 12.945 9.024 -12.494 1.00 . A A . 108 PHE CZ 1 1
19 37945 1 1 108 PHE H H 8.194 11.628 -12.382 1.00 . A A . 108 PHE H 1 1
19 37946 1 1 108 PHE HA H 8.087 9.310 -10.614 1.00 . A A . 108 PHE HA 1 1
19 37947 1 1 108 PHE HB2 H 9.819 11.819 -10.209 1.00 . A A . 108 PHE HB2 1 1
19 37948 1 1 108 PHE HB3 H 9.803 10.405 -9.173 1.00 . A A . 108 PHE HB3 1 1
19 37949 1 1 108 PHE HD1 H 10.172 8.133 -10.757 1.00 . A A . 108 PHE HD1 1 1
19 37950 1 1 108 PHE HD2 H 11.753 12.013 -11.426 1.00 . A A . 108 PHE HD2 1 1
19 37951 1 1 108 PHE HE1 H 12.053 7.137 -12.088 1.00 . A A . 108 PHE HE1 1 1
19 37952 1 1 108 PHE HE2 H 13.634 11.017 -12.757 1.00 . A A . 108 PHE HE2 1 1
19 37953 1 1 108 PHE HZ H 13.761 8.591 -13.072 1.00 . A A . 108 PHE HZ 1 1
19 37954 1 1 108 PHE N N 8.310 10.662 -12.151 1.00 . A A . 108 PHE N 1 1
19 37955 1 1 108 PHE O O 6.973 12.324 -10.391 1.00 . A A . 108 PHE O 1 1
19 37956 1 1 109 GLU C C 6.167 11.304 -6.635 1.00 . A A . 109 GLU C 1 1
19 37957 1 1 109 GLU CA C 5.757 11.305 -8.109 1.00 . A A . 109 GLU CA 1 1
19 37958 1 1 109 GLU CB C 4.381 10.663 -8.295 1.00 . A A . 109 GLU CB 1 1
19 37959 1 1 109 GLU CD C 2.846 9.990 -10.179 1.00 . A A . 109 GLU CD 1 1
19 37960 1 1 109 GLU CG C 3.752 11.090 -9.623 1.00 . A A . 109 GLU CG 1 1
19 37961 1 1 109 GLU H H 7.015 9.715 -8.588 1.00 . A A . 109 GLU H 1 1
19 37962 1 1 109 GLU HA H 5.728 12.327 -8.484 1.00 . A A . 109 GLU HA 1 1
19 37963 1 1 109 GLU HB2 H 4.475 9.577 -8.265 1.00 . A A . 109 GLU HB2 1 1
19 37964 1 1 109 GLU HB3 H 3.727 10.949 -7.471 1.00 . A A . 109 GLU HB3 1 1
19 37965 1 1 109 GLU HG2 H 3.175 12.003 -9.479 1.00 . A A . 109 GLU HG2 1 1
19 37966 1 1 109 GLU HG3 H 4.537 11.318 -10.344 1.00 . A A . 109 GLU HG3 1 1
19 37967 1 1 109 GLU N N 6.761 10.627 -8.911 1.00 . A A . 109 GLU N 1 1
19 37968 1 1 109 GLU O O 6.617 10.285 -6.112 1.00 . A A . 109 GLU O 1 1
19 37969 1 1 109 GLU OE1 O 2.209 9.305 -9.349 1.00 . A A . 109 GLU OE1 1 1
19 37970 1 1 109 GLU OE2 O 2.810 9.858 -11.422 1.00 . A A . 109 GLU OE2 1 1
19 37971 1 1 110 CYS C C 5.055 12.823 -3.809 1.00 . A A . 110 CYS C 1 1
19 37972 1 1 110 CYS CA C 6.345 12.603 -4.602 1.00 . A A . 110 CYS CA 1 1
19 37973 1 1 110 CYS CB C 7.350 13.735 -4.382 1.00 . A A . 110 CYS CB 1 1
19 37974 1 1 110 CYS H H 5.632 13.282 -6.438 1.00 . A A . 110 CYS H 1 1
19 37975 1 1 110 CYS HA H 6.831 11.675 -4.302 1.00 . A A . 110 CYS HA 1 1
19 37976 1 1 110 CYS HB2 H 7.973 13.857 -5.268 1.00 . A A . 110 CYS HB2 1 1
19 37977 1 1 110 CYS HB3 H 6.822 14.677 -4.232 1.00 . A A . 110 CYS HB3 1 1
19 37978 1 1 110 CYS HG H 7.562 12.496 -2.371 1.00 . A A . 110 CYS HG 1 1
19 37979 1 1 110 CYS N N 5.998 12.458 -6.005 1.00 . A A . 110 CYS N 1 1
19 37980 1 1 110 CYS O O 4.406 13.858 -3.946 1.00 . A A . 110 CYS O 1 1
19 37981 1 1 110 CYS SG S 8.398 13.368 -2.927 1.00 . A A . 110 CYS SG 1 1
19 37982 1 1 111 HIS C C 3.873 12.459 -0.798 1.00 . A A . 111 HIS C 1 1
19 37983 1 1 111 HIS CA C 3.522 11.903 -2.180 1.00 . A A . 111 HIS CA 1 1
19 37984 1 1 111 HIS CB C 2.829 10.540 -2.112 1.00 . A A . 111 HIS CB 1 1
19 37985 1 1 111 HIS CD2 C 2.813 9.446 -4.486 1.00 . A A . 111 HIS CD2 1 1
19 37986 1 1 111 HIS CE1 C 0.703 9.773 -4.965 1.00 . A A . 111 HIS CE1 1 1
19 37987 1 1 111 HIS CG C 2.240 10.085 -3.426 1.00 . A A . 111 HIS CG 1 1
19 37988 1 1 111 HIS H H 5.256 10.992 -2.889 1.00 . A A . 111 HIS H 1 1
19 37989 1 1 111 HIS HA H 2.845 12.596 -2.680 1.00 . A A . 111 HIS HA 1 1
19 37990 1 1 111 HIS HB2 H 3.547 9.795 -1.770 1.00 . A A . 111 HIS HB2 1 1
19 37991 1 1 111 HIS HB3 H 2.036 10.584 -1.366 1.00 . A A . 111 HIS HB3 1 1
19 37992 1 1 111 HIS HD1 H 0.223 10.723 -3.185 1.00 . A A . 111 HIS HD1 1 1
19 37993 1 1 111 HIS HD2 H 3.857 9.141 -4.558 1.00 . A A . 111 HIS HD2 1 1
19 37994 1 1 111 HIS HE1 H -0.244 9.770 -5.505 1.00 . A A . 111 HIS HE1 1 1
19 37995 1 1 111 HIS N N 4.723 11.831 -2.995 1.00 . A A . 111 HIS N 1 1
19 37996 1 1 111 HIS ND1 N 0.910 10.278 -3.758 1.00 . A A . 111 HIS ND1 1 1
19 37997 1 1 111 HIS NE2 N 1.883 9.257 -5.414 1.00 . A A . 111 HIS NE2 1 1
19 37998 1 1 111 HIS O O 4.464 11.760 0.024 1.00 . A A . 111 HIS O 1 1
19 37999 1 1 112 VAL C C 2.684 13.972 1.694 1.00 . A A . 112 VAL C 1 1
19 38000 1 1 112 VAL CA C 3.761 14.368 0.682 1.00 . A A . 112 VAL CA 1 1
19 38001 1 1 112 VAL CB C 3.860 15.881 0.476 1.00 . A A . 112 VAL CB 1 1
19 38002 1 1 112 VAL CG1 C 4.074 16.603 1.808 1.00 . A A . 112 VAL CG1 1 1
19 38003 1 1 112 VAL CG2 C 4.969 16.227 -0.519 1.00 . A A . 112 VAL CG2 1 1
19 38004 1 1 112 VAL H H 3.014 14.271 -1.260 1.00 . A A . 112 VAL H 1 1
19 38005 1 1 112 VAL HA H 4.727 14.012 1.040 1.00 . A A . 112 VAL HA 1 1
19 38006 1 1 112 VAL HB H 2.915 16.225 0.057 1.00 . A A . 112 VAL HB 1 1
19 38007 1 1 112 VAL HG11 H 4.264 17.660 1.622 1.00 . A A . 112 VAL HG11 1 1
19 38008 1 1 112 VAL HG12 H 3.182 16.497 2.426 1.00 . A A . 112 VAL HG12 1 1
19 38009 1 1 112 VAL HG13 H 4.928 16.165 2.325 1.00 . A A . 112 VAL HG13 1 1
19 38010 1 1 112 VAL HG21 H 4.708 15.839 -1.504 1.00 . A A . 112 VAL HG21 1 1
19 38011 1 1 112 VAL HG22 H 5.083 17.310 -0.574 1.00 . A A . 112 VAL HG22 1 1
19 38012 1 1 112 VAL HG23 H 5.907 15.779 -0.189 1.00 . A A . 112 VAL HG23 1 1
19 38013 1 1 112 VAL N N 3.494 13.710 -0.586 1.00 . A A . 112 VAL N 1 1
19 38014 1 1 112 VAL O O 1.515 13.829 1.338 1.00 . A A . 112 VAL O 1 1
19 38015 1 1 113 PHE C C 2.628 14.051 5.333 1.00 . A A . 113 PHE C 1 1
19 38016 1 1 113 PHE CA C 2.203 13.428 4.001 1.00 . A A . 113 PHE CA 1 1
19 38017 1 1 113 PHE CB C 2.262 11.904 4.123 1.00 . A A . 113 PHE CB 1 1
19 38018 1 1 113 PHE CD1 C 0.477 11.073 2.576 1.00 . A A . 113 PHE CD1 1 1
19 38019 1 1 113 PHE CD2 C 2.720 10.591 2.040 1.00 . A A . 113 PHE CD2 1 1
19 38020 1 1 113 PHE CE1 C 0.050 10.384 1.409 1.00 . A A . 113 PHE CE1 1 1
19 38021 1 1 113 PHE CE2 C 2.293 9.902 0.874 1.00 . A A . 113 PHE CE2 1 1
19 38022 1 1 113 PHE CG C 1.802 11.162 2.866 1.00 . A A . 113 PHE CG 1 1
19 38023 1 1 113 PHE CZ C 0.967 9.813 0.583 1.00 . A A . 113 PHE CZ 1 1
19 38024 1 1 113 PHE H H 4.068 13.923 3.217 1.00 . A A . 113 PHE H 1 1
19 38025 1 1 113 PHE HA H 1.216 13.800 3.728 1.00 . A A . 113 PHE HA 1 1
19 38026 1 1 113 PHE HB2 H 3.285 11.608 4.354 1.00 . A A . 113 PHE HB2 1 1
19 38027 1 1 113 PHE HB3 H 1.642 11.593 4.963 1.00 . A A . 113 PHE HB3 1 1
19 38028 1 1 113 PHE HD1 H -0.258 11.531 3.238 1.00 . A A . 113 PHE HD1 1 1
19 38029 1 1 113 PHE HD2 H 3.782 10.662 2.273 1.00 . A A . 113 PHE HD2 1 1
19 38030 1 1 113 PHE HE1 H -1.012 10.313 1.177 1.00 . A A . 113 PHE HE1 1 1
19 38031 1 1 113 PHE HE2 H 3.028 9.444 0.212 1.00 . A A . 113 PHE HE2 1 1
19 38032 1 1 113 PHE HZ H 0.640 9.284 -0.312 1.00 . A A . 113 PHE HZ 1 1
19 38033 1 1 113 PHE N N 3.116 13.805 2.935 1.00 . A A . 113 PHE N 1 1
19 38034 1 1 113 PHE O O 3.776 14.466 5.490 1.00 . A A . 113 PHE O 1 1
19 38035 1 1 114 TRP C C 1.827 13.537 8.601 1.00 . A A . 114 TRP C 1 1
19 38036 1 1 114 TRP CA C 1.942 14.662 7.570 1.00 . A A . 114 TRP CA 1 1
19 38037 1 1 114 TRP CB C 1.004 15.835 7.859 1.00 . A A . 114 TRP CB 1 1
19 38038 1 1 114 TRP CD1 C 0.933 16.177 10.416 1.00 . A A . 114 TRP CD1 1 1
19 38039 1 1 114 TRP CD2 C 2.017 17.787 9.349 1.00 . A A . 114 TRP CD2 1 1
19 38040 1 1 114 TRP CE2 C 2.052 18.088 10.695 1.00 . A A . 114 TRP CE2 1 1
19 38041 1 1 114 TRP CE3 C 2.623 18.623 8.395 1.00 . A A . 114 TRP CE3 1 1
19 38042 1 1 114 TRP CG C 1.291 16.551 9.181 1.00 . A A . 114 TRP CG 1 1
19 38043 1 1 114 TRP CH2 C 3.292 20.076 10.278 1.00 . A A . 114 TRP CH2 1 1
19 38044 1 1 114 TRP CZ2 C 2.682 19.228 11.210 1.00 . A A . 114 TRP CZ2 1 1
19 38045 1 1 114 TRP CZ3 C 3.248 19.758 8.925 1.00 . A A . 114 TRP CZ3 1 1
19 38046 1 1 114 TRP H H 0.750 13.757 6.121 1.00 . A A . 114 TRP H 1 1
19 38047 1 1 114 TRP HA H 2.957 15.060 7.565 1.00 . A A . 114 TRP HA 1 1
19 38048 1 1 114 TRP HB2 H 1.078 16.555 7.044 1.00 . A A . 114 TRP HB2 1 1
19 38049 1 1 114 TRP HB3 H -0.023 15.471 7.871 1.00 . A A . 114 TRP HB3 1 1
19 38050 1 1 114 TRP HD1 H 0.365 15.274 10.644 1.00 . A A . 114 TRP HD1 1 1
19 38051 1 1 114 TRP HE1 H 1.214 17.010 12.441 1.00 . A A . 114 TRP HE1 1 1
19 38052 1 1 114 TRP HE3 H 2.609 18.408 7.327 1.00 . A A . 114 TRP HE3 1 1
19 38053 1 1 114 TRP HH2 H 3.800 20.980 10.612 1.00 . A A . 114 TRP HH2 1 1
19 38054 1 1 114 TRP HZ2 H 2.695 19.443 12.278 1.00 . A A . 114 TRP HZ2 1 1
19 38055 1 1 114 TRP HZ3 H 3.734 20.441 8.229 1.00 . A A . 114 TRP HZ3 1 1
19 38056 1 1 114 TRP N N 1.680 14.097 6.257 1.00 . A A . 114 TRP N 1 1
19 38057 1 1 114 TRP NE1 N 1.372 17.078 11.365 1.00 . A A . 114 TRP NE1 1 1
19 38058 1 1 114 TRP O O 0.737 13.021 8.843 1.00 . A A . 114 TRP O 1 1
19 38059 1 1 115 CYS C C 3.287 12.772 11.540 1.00 . A A . 115 CYS C 1 1
19 38060 1 1 115 CYS CA C 3.008 12.134 10.178 1.00 . A A . 115 CYS CA 1 1
19 38061 1 1 115 CYS CB C 4.042 11.062 9.827 1.00 . A A . 115 CYS CB 1 1
19 38062 1 1 115 CYS H H 3.850 13.612 8.976 1.00 . A A . 115 CYS H 1 1
19 38063 1 1 115 CYS HA H 2.028 11.655 10.168 1.00 . A A . 115 CYS HA 1 1
19 38064 1 1 115 CYS HB2 H 5.031 11.377 10.158 1.00 . A A . 115 CYS HB2 1 1
19 38065 1 1 115 CYS HB3 H 3.810 10.135 10.352 1.00 . A A . 115 CYS HB3 1 1
19 38066 1 1 115 CYS HG H 4.342 12.021 7.678 1.00 . A A . 115 CYS HG 1 1
19 38067 1 1 115 CYS N N 2.967 13.188 9.179 1.00 . A A . 115 CYS N 1 1
19 38068 1 1 115 CYS O O 4.047 13.735 11.633 1.00 . A A . 115 CYS O 1 1
19 38069 1 1 115 CYS SG S 4.051 10.769 8.020 1.00 . A A . 115 CYS SG 1 1
19 38070 1 1 116 GLU C C 3.125 11.559 14.875 1.00 . A A . 116 GLU C 1 1
19 38071 1 1 116 GLU CA C 2.830 12.712 13.914 1.00 . A A . 116 GLU CA 1 1
19 38072 1 1 116 GLU CB C 1.600 13.501 14.366 1.00 . A A . 116 GLU CB 1 1
19 38073 1 1 116 GLU CD C -0.244 14.535 12.991 1.00 . A A . 116 GLU CD 1 1
19 38074 1 1 116 GLU CG C 1.242 14.589 13.351 1.00 . A A . 116 GLU CG 1 1
19 38075 1 1 116 GLU H H 2.042 11.427 12.476 1.00 . A A . 116 GLU H 1 1
19 38076 1 1 116 GLU HA H 3.687 13.384 13.867 1.00 . A A . 116 GLU HA 1 1
19 38077 1 1 116 GLU HB2 H 0.755 12.824 14.492 1.00 . A A . 116 GLU HB2 1 1
19 38078 1 1 116 GLU HB3 H 1.791 13.956 15.338 1.00 . A A . 116 GLU HB3 1 1
19 38079 1 1 116 GLU HG2 H 1.486 15.569 13.761 1.00 . A A . 116 GLU HG2 1 1
19 38080 1 1 116 GLU HG3 H 1.843 14.462 12.450 1.00 . A A . 116 GLU HG3 1 1
19 38081 1 1 116 GLU N N 2.658 12.210 12.561 1.00 . A A . 116 GLU N 1 1
19 38082 1 1 116 GLU O O 2.666 10.438 14.664 1.00 . A A . 116 GLU O 1 1
19 38083 1 1 116 GLU OE1 O -0.653 13.502 12.419 1.00 . A A . 116 GLU OE1 1 1
19 38084 1 1 116 GLU OE2 O -0.938 15.530 13.295 1.00 . A A . 116 GLU OE2 1 1
19 38085 1 1 117 PRO C C 5.554 13.527 15.135 1.00 . A A . 117 PRO C 1 1
19 38086 1 1 117 PRO CA C 4.413 13.235 16.112 1.00 . A A . 117 PRO CA 1 1
19 38087 1 1 117 PRO CB C 4.844 13.310 17.568 1.00 . A A . 117 PRO CB 1 1
19 38088 1 1 117 PRO CD C 4.340 10.974 16.996 1.00 . A A . 117 PRO CD 1 1
19 38089 1 1 117 PRO CG C 5.000 11.870 18.030 1.00 . A A . 117 PRO CG 1 1
19 38090 1 1 117 PRO HA H 3.697 13.901 15.902 1.00 . A A . 117 PRO HA 1 1
19 38091 1 1 117 PRO HB2 H 5.781 13.857 17.670 1.00 . A A . 117 PRO HB2 1 1
19 38092 1 1 117 PRO HB3 H 4.101 13.835 18.168 1.00 . A A . 117 PRO HB3 1 1
19 38093 1 1 117 PRO HD2 H 5.037 10.226 16.617 1.00 . A A . 117 PRO HD2 1 1
19 38094 1 1 117 PRO HD3 H 3.494 10.434 17.421 1.00 . A A . 117 PRO HD3 1 1
19 38095 1 1 117 PRO HG2 H 6.055 11.617 18.138 1.00 . A A . 117 PRO HG2 1 1
19 38096 1 1 117 PRO HG3 H 4.537 11.731 19.007 1.00 . A A . 117 PRO HG3 1 1
19 38097 1 1 117 PRO N N 3.911 11.883 15.937 1.00 . A A . 117 PRO N 1 1
19 38098 1 1 117 PRO O O 5.789 14.680 14.776 1.00 . A A . 117 PRO O 1 1
19 38099 1 1 118 ASN C C 7.226 11.512 12.725 1.00 . A A . 118 ASN C 1 1
19 38100 1 1 118 ASN CA C 7.343 12.590 13.804 1.00 . A A . 118 ASN CA 1 1
19 38101 1 1 118 ASN CB C 8.682 12.399 14.519 1.00 . A A . 118 ASN CB 1 1
19 38102 1 1 118 ASN CG C 8.644 11.178 15.440 1.00 . A A . 118 ASN CG 1 1
19 38103 1 1 118 ASN H H 6.034 11.528 15.029 1.00 . A A . 118 ASN H 1 1
19 38104 1 1 118 ASN HA H 7.263 13.598 13.398 1.00 . A A . 118 ASN HA 1 1
19 38105 1 1 118 ASN HB2 H 9.477 12.279 13.783 1.00 . A A . 118 ASN HB2 1 1
19 38106 1 1 118 ASN HB3 H 8.919 13.291 15.100 1.00 . A A . 118 ASN HB3 1 1
19 38107 1 1 118 ASN HD21 H 10.346 11.842 16.313 1.00 . A A . 118 ASN HD21 1 1
19 38108 1 1 118 ASN HD22 H 9.714 10.361 16.952 1.00 . A A . 118 ASN HD22 1 1
19 38109 1 1 118 ASN N N 6.232 12.462 14.733 1.00 . A A . 118 ASN N 1 1
19 38110 1 1 118 ASN ND2 N 9.651 11.122 16.307 1.00 . A A . 118 ASN ND2 1 1
19 38111 1 1 118 ASN O O 6.588 10.482 12.938 1.00 . A A . 118 ASN O 1 1
19 38112 1 1 118 ASN OD1 O 7.758 10.342 15.369 1.00 . A A . 118 ASN OD1 1 1
19 38113 1 1 119 ALA C C 9.013 9.896 10.590 1.00 . A A . 119 ALA C 1 1
19 38114 1 1 119 ALA CA C 7.825 10.853 10.476 1.00 . A A . 119 ALA CA 1 1
19 38115 1 1 119 ALA CB C 7.826 11.631 9.158 1.00 . A A . 119 ALA CB 1 1
19 38116 1 1 119 ALA H H 8.367 12.627 11.424 1.00 . A A . 119 ALA H 1 1
19 38117 1 1 119 ALA HA H 6.900 10.281 10.544 1.00 . A A . 119 ALA HA 1 1
19 38118 1 1 119 ALA HB1 H 8.475 12.502 9.251 1.00 . A A . 119 ALA HB1 1 1
19 38119 1 1 119 ALA HB2 H 8.194 10.988 8.358 1.00 . A A . 119 ALA HB2 1 1
19 38120 1 1 119 ALA HB3 H 6.812 11.955 8.926 1.00 . A A . 119 ALA HB3 1 1
19 38121 1 1 119 ALA N N 7.851 11.787 11.589 1.00 . A A . 119 ALA N 1 1
19 38122 1 1 119 ALA O O 9.632 9.547 9.586 1.00 . A A . 119 ALA O 1 1
19 38123 1 1 120 ALA C C 9.890 7.148 12.022 1.00 . A A . 120 ALA C 1 1
19 38124 1 1 120 ALA CA C 10.399 8.590 12.080 1.00 . A A . 120 ALA CA 1 1
19 38125 1 1 120 ALA CB C 11.035 8.929 13.430 1.00 . A A . 120 ALA CB 1 1
19 38126 1 1 120 ALA H H 8.787 9.788 12.633 1.00 . A A . 120 ALA H 1 1
19 38127 1 1 120 ALA HA H 11.141 8.736 11.295 1.00 . A A . 120 ALA HA 1 1
19 38128 1 1 120 ALA HB1 H 10.620 9.865 13.802 1.00 . A A . 120 ALA HB1 1 1
19 38129 1 1 120 ALA HB2 H 10.827 8.130 14.141 1.00 . A A . 120 ALA HB2 1 1
19 38130 1 1 120 ALA HB3 H 12.113 9.034 13.307 1.00 . A A . 120 ALA HB3 1 1
19 38131 1 1 120 ALA N N 9.296 9.499 11.822 1.00 . A A . 120 ALA N 1 1
19 38132 1 1 120 ALA O O 10.551 6.275 11.462 1.00 . A A . 120 ALA O 1 1
19 38133 1 1 121 ASN C C 7.602 5.278 11.228 1.00 . A A . 121 ASN C 1 1
19 38134 1 1 121 ASN CA C 8.114 5.623 12.628 1.00 . A A . 121 ASN CA 1 1
19 38135 1 1 121 ASN CB C 6.925 5.577 13.590 1.00 . A A . 121 ASN CB 1 1
19 38136 1 1 121 ASN CG C 7.353 5.957 15.009 1.00 . A A . 121 ASN CG 1 1
19 38137 1 1 121 ASN H H 8.187 7.659 13.060 1.00 . A A . 121 ASN H 1 1
19 38138 1 1 121 ASN HA H 8.905 4.950 12.960 1.00 . A A . 121 ASN HA 1 1
19 38139 1 1 121 ASN HB2 H 6.148 6.260 13.246 1.00 . A A . 121 ASN HB2 1 1
19 38140 1 1 121 ASN HB3 H 6.492 4.577 13.592 1.00 . A A . 121 ASN HB3 1 1
19 38141 1 1 121 ASN HD21 H 5.933 7.400 15.001 1.00 . A A . 121 ASN HD21 1 1
19 38142 1 1 121 ASN HD22 H 6.866 7.286 16.456 1.00 . A A . 121 ASN HD22 1 1
19 38143 1 1 121 ASN N N 8.719 6.943 12.607 1.00 . A A . 121 ASN N 1 1
19 38144 1 1 121 ASN ND2 N 6.660 6.964 15.532 1.00 . A A . 121 ASN ND2 1 1
19 38145 1 1 121 ASN O O 7.776 4.155 10.759 1.00 . A A . 121 ASN O 1 1
19 38146 1 1 121 ASN OD1 O 8.253 5.373 15.591 1.00 . A A . 121 ASN OD1 1 1
19 38147 1 1 122 VAL C C 7.590 5.789 8.292 1.00 . A A . 122 VAL C 1 1
19 38148 1 1 122 VAL CA C 6.443 6.081 9.263 1.00 . A A . 122 VAL CA 1 1
19 38149 1 1 122 VAL CB C 5.615 7.303 8.859 1.00 . A A . 122 VAL CB 1 1
19 38150 1 1 122 VAL CG1 C 5.559 7.448 7.337 1.00 . A A . 122 VAL CG1 1 1
19 38151 1 1 122 VAL CG2 C 4.207 7.232 9.455 1.00 . A A . 122 VAL CG2 1 1
19 38152 1 1 122 VAL H H 6.844 7.177 10.989 1.00 . A A . 122 VAL H 1 1
19 38153 1 1 122 VAL HA H 5.779 5.218 9.292 1.00 . A A . 122 VAL HA 1 1
19 38154 1 1 122 VAL HB H 6.105 8.189 9.262 1.00 . A A . 122 VAL HB 1 1
19 38155 1 1 122 VAL HG11 H 5.489 6.461 6.880 1.00 . A A . 122 VAL HG11 1 1
19 38156 1 1 122 VAL HG12 H 4.686 8.039 7.060 1.00 . A A . 122 VAL HG12 1 1
19 38157 1 1 122 VAL HG13 H 6.462 7.948 6.986 1.00 . A A . 122 VAL HG13 1 1
19 38158 1 1 122 VAL HG21 H 3.561 6.655 8.793 1.00 . A A . 122 VAL HG21 1 1
19 38159 1 1 122 VAL HG22 H 4.250 6.749 10.432 1.00 . A A . 122 VAL HG22 1 1
19 38160 1 1 122 VAL HG23 H 3.808 8.240 9.565 1.00 . A A . 122 VAL HG23 1 1
19 38161 1 1 122 VAL N N 6.981 6.266 10.600 1.00 . A A . 122 VAL N 1 1
19 38162 1 1 122 VAL O O 7.682 4.690 7.748 1.00 . A A . 122 VAL O 1 1
19 38163 1 1 123 SER C C 10.273 5.321 7.454 1.00 . A A . 123 SER C 1 1
19 38164 1 1 123 SER CA C 9.570 6.658 7.210 1.00 . A A . 123 SER CA 1 1
19 38165 1 1 123 SER CB C 10.554 7.815 7.390 1.00 . A A . 123 SER CB 1 1
19 38166 1 1 123 SER H H 8.351 7.684 8.551 1.00 . A A . 123 SER H 1 1
19 38167 1 1 123 SER HA H 9.151 6.691 6.204 1.00 . A A . 123 SER HA 1 1
19 38168 1 1 123 SER HB2 H 10.125 8.725 6.969 1.00 . A A . 123 SER HB2 1 1
19 38169 1 1 123 SER HB3 H 10.708 7.998 8.453 1.00 . A A . 123 SER HB3 1 1
19 38170 1 1 123 SER HG H 12.400 7.042 7.393 1.00 . A A . 123 SER HG 1 1
19 38171 1 1 123 SER N N 8.434 6.793 8.105 1.00 . A A . 123 SER N 1 1
19 38172 1 1 123 SER O O 10.735 4.677 6.513 1.00 . A A . 123 SER O 1 1
19 38173 1 1 123 SER OG O 11.809 7.551 6.768 1.00 . A A . 123 SER OG 1 1
19 38174 1 1 124 GLU C C 10.151 2.504 8.599 1.00 . A A . 124 GLU C 1 1
19 38175 1 1 124 GLU CA C 10.970 3.695 9.103 1.00 . A A . 124 GLU CA 1 1
19 38176 1 1 124 GLU CB C 11.171 3.620 10.618 1.00 . A A . 124 GLU CB 1 1
19 38177 1 1 124 GLU CD C 13.658 3.299 10.888 1.00 . A A . 124 GLU CD 1 1
19 38178 1 1 124 GLU CG C 12.490 4.278 11.029 1.00 . A A . 124 GLU CG 1 1
19 38179 1 1 124 GLU H H 9.954 5.473 9.482 1.00 . A A . 124 GLU H 1 1
19 38180 1 1 124 GLU HA H 11.944 3.707 8.614 1.00 . A A . 124 GLU HA 1 1
19 38181 1 1 124 GLU HB2 H 10.341 4.115 11.123 1.00 . A A . 124 GLU HB2 1 1
19 38182 1 1 124 GLU HB3 H 11.165 2.579 10.939 1.00 . A A . 124 GLU HB3 1 1
19 38183 1 1 124 GLU HG2 H 12.671 5.157 10.410 1.00 . A A . 124 GLU HG2 1 1
19 38184 1 1 124 GLU HG3 H 12.423 4.623 12.061 1.00 . A A . 124 GLU HG3 1 1
19 38185 1 1 124 GLU N N 10.332 4.943 8.723 1.00 . A A . 124 GLU N 1 1
19 38186 1 1 124 GLU O O 10.654 1.675 7.843 1.00 . A A . 124 GLU O 1 1
19 38187 1 1 124 GLU OE1 O 14.188 3.207 9.760 1.00 . A A . 124 GLU OE1 1 1
19 38188 1 1 124 GLU OE2 O 13.994 2.666 11.912 1.00 . A A . 124 GLU OE2 1 1
19 38189 1 1 125 ALA C C 8.012 1.260 7.118 1.00 . A A . 125 ALA C 1 1
19 38190 1 1 125 ALA CA C 8.008 1.384 8.643 1.00 . A A . 125 ALA CA 1 1
19 38191 1 1 125 ALA CB C 6.610 1.650 9.203 1.00 . A A . 125 ALA CB 1 1
19 38192 1 1 125 ALA H H 8.500 3.137 9.654 1.00 . A A . 125 ALA H 1 1
19 38193 1 1 125 ALA HA H 8.389 0.458 9.075 1.00 . A A . 125 ALA HA 1 1
19 38194 1 1 125 ALA HB1 H 6.694 2.085 10.199 1.00 . A A . 125 ALA HB1 1 1
19 38195 1 1 125 ALA HB2 H 6.082 2.343 8.548 1.00 . A A . 125 ALA HB2 1 1
19 38196 1 1 125 ALA HB3 H 6.057 0.712 9.261 1.00 . A A . 125 ALA HB3 1 1
19 38197 1 1 125 ALA N N 8.902 2.458 9.039 1.00 . A A . 125 ALA N 1 1
19 38198 1 1 125 ALA O O 7.686 0.204 6.577 1.00 . A A . 125 ALA O 1 1
19 38199 1 1 126 VAL C C 9.834 1.973 4.551 1.00 . A A . 126 VAL C 1 1
19 38200 1 1 126 VAL CA C 8.434 2.380 5.016 1.00 . A A . 126 VAL CA 1 1
19 38201 1 1 126 VAL CB C 8.010 3.757 4.503 1.00 . A A . 126 VAL CB 1 1
19 38202 1 1 126 VAL CG1 C 8.214 3.866 2.991 1.00 . A A . 126 VAL CG1 1 1
19 38203 1 1 126 VAL CG2 C 6.560 4.062 4.884 1.00 . A A . 126 VAL CG2 1 1
19 38204 1 1 126 VAL H H 8.647 3.207 6.916 1.00 . A A . 126 VAL H 1 1
19 38205 1 1 126 VAL HA H 7.715 1.647 4.649 1.00 . A A . 126 VAL HA 1 1
19 38206 1 1 126 VAL HB H 8.645 4.503 4.982 1.00 . A A . 126 VAL HB 1 1
19 38207 1 1 126 VAL HG11 H 8.752 4.786 2.762 1.00 . A A . 126 VAL HG11 1 1
19 38208 1 1 126 VAL HG12 H 8.792 3.011 2.640 1.00 . A A . 126 VAL HG12 1 1
19 38209 1 1 126 VAL HG13 H 7.245 3.879 2.493 1.00 . A A . 126 VAL HG13 1 1
19 38210 1 1 126 VAL HG21 H 6.475 4.128 5.969 1.00 . A A . 126 VAL HG21 1 1
19 38211 1 1 126 VAL HG22 H 6.258 5.010 4.438 1.00 . A A . 126 VAL HG22 1 1
19 38212 1 1 126 VAL HG23 H 5.913 3.265 4.517 1.00 . A A . 126 VAL HG23 1 1
19 38213 1 1 126 VAL N N 8.384 2.353 6.468 1.00 . A A . 126 VAL N 1 1
19 38214 1 1 126 VAL O O 9.977 1.164 3.636 1.00 . A A . 126 VAL O 1 1
19 38215 1 1 127 GLN C C 12.533 0.794 5.159 1.00 . A A . 127 GLN C 1 1
19 38216 1 1 127 GLN CA C 12.214 2.262 4.867 1.00 . A A . 127 GLN CA 1 1
19 38217 1 1 127 GLN CB C 13.169 3.190 5.621 1.00 . A A . 127 GLN CB 1 1
19 38218 1 1 127 GLN CD C 14.344 5.098 4.465 1.00 . A A . 127 GLN CD 1 1
19 38219 1 1 127 GLN CG C 13.043 4.630 5.120 1.00 . A A . 127 GLN CG 1 1
19 38220 1 1 127 GLN H H 10.706 3.210 5.946 1.00 . A A . 127 GLN H 1 1
19 38221 1 1 127 GLN HA H 12.299 2.453 3.798 1.00 . A A . 127 GLN HA 1 1
19 38222 1 1 127 GLN HB2 H 12.951 3.152 6.688 1.00 . A A . 127 GLN HB2 1 1
19 38223 1 1 127 GLN HB3 H 14.194 2.845 5.493 1.00 . A A . 127 GLN HB3 1 1
19 38224 1 1 127 GLN HE21 H 13.773 4.155 2.767 1.00 . A A . 127 GLN HE21 1 1
19 38225 1 1 127 GLN HE22 H 15.304 4.962 2.687 1.00 . A A . 127 GLN HE22 1 1
19 38226 1 1 127 GLN HG2 H 12.225 4.699 4.402 1.00 . A A . 127 GLN HG2 1 1
19 38227 1 1 127 GLN HG3 H 12.793 5.288 5.952 1.00 . A A . 127 GLN HG3 1 1
19 38228 1 1 127 GLN N N 10.831 2.553 5.203 1.00 . A A . 127 GLN N 1 1
19 38229 1 1 127 GLN NE2 N 14.485 4.706 3.202 1.00 . A A . 127 GLN NE2 1 1
19 38230 1 1 127 GLN O O 12.993 0.068 4.279 1.00 . A A . 127 GLN O 1 1
19 38231 1 1 127 GLN OE1 O 15.165 5.771 5.066 1.00 . A A . 127 GLN OE1 1 1
19 38232 1 1 128 ALA C C 11.835 -1.930 5.848 1.00 . A A . 128 ALA C 1 1
19 38233 1 1 128 ALA CA C 12.529 -0.968 6.816 1.00 . A A . 128 ALA CA 1 1
19 38234 1 1 128 ALA CB C 12.060 -1.156 8.260 1.00 . A A . 128 ALA CB 1 1
19 38235 1 1 128 ALA H H 11.901 0.996 7.107 1.00 . A A . 128 ALA H 1 1
19 38236 1 1 128 ALA HA H 13.605 -1.135 6.771 1.00 . A A . 128 ALA HA 1 1
19 38237 1 1 128 ALA HB1 H 12.923 -1.334 8.902 1.00 . A A . 128 ALA HB1 1 1
19 38238 1 1 128 ALA HB2 H 11.539 -0.258 8.592 1.00 . A A . 128 ALA HB2 1 1
19 38239 1 1 128 ALA HB3 H 11.385 -2.010 8.315 1.00 . A A . 128 ALA HB3 1 1
19 38240 1 1 128 ALA N N 12.275 0.400 6.397 1.00 . A A . 128 ALA N 1 1
19 38241 1 1 128 ALA O O 12.207 -3.098 5.756 1.00 . A A . 128 ALA O 1 1
19 38242 1 1 129 ALA C C 10.953 -2.442 2.955 1.00 . A A . 129 ALA C 1 1
19 38243 1 1 129 ALA CA C 10.091 -2.198 4.195 1.00 . A A . 129 ALA CA 1 1
19 38244 1 1 129 ALA CB C 8.775 -1.492 3.861 1.00 . A A . 129 ALA CB 1 1
19 38245 1 1 129 ALA H H 10.543 -0.450 5.233 1.00 . A A . 129 ALA H 1 1
19 38246 1 1 129 ALA HA H 9.866 -3.156 4.664 1.00 . A A . 129 ALA HA 1 1
19 38247 1 1 129 ALA HB1 H 7.939 -2.104 4.198 1.00 . A A . 129 ALA HB1 1 1
19 38248 1 1 129 ALA HB2 H 8.744 -0.526 4.363 1.00 . A A . 129 ALA HB2 1 1
19 38249 1 1 129 ALA HB3 H 8.706 -1.344 2.783 1.00 . A A . 129 ALA HB3 1 1
19 38250 1 1 129 ALA N N 10.839 -1.402 5.152 1.00 . A A . 129 ALA N 1 1
19 38251 1 1 129 ALA O O 11.132 -3.583 2.532 1.00 . A A . 129 ALA O 1 1
19 38252 1 1 130 CYS C C 13.552 -2.245 1.572 1.00 . A A . 130 CYS C 1 1
19 38253 1 1 130 CYS CA C 12.305 -1.430 1.223 1.00 . A A . 130 CYS CA 1 1
19 38254 1 1 130 CYS CB C 12.662 -0.042 0.687 1.00 . A A . 130 CYS CB 1 1
19 38255 1 1 130 CYS H H 11.315 -0.425 2.756 1.00 . A A . 130 CYS H 1 1
19 38256 1 1 130 CYS HA H 11.717 -1.933 0.455 1.00 . A A . 130 CYS HA 1 1
19 38257 1 1 130 CYS HB2 H 11.754 0.539 0.524 1.00 . A A . 130 CYS HB2 1 1
19 38258 1 1 130 CYS HB3 H 13.258 0.499 1.423 1.00 . A A . 130 CYS HB3 1 1
19 38259 1 1 130 CYS HG H 13.456 1.074 -1.250 1.00 . A A . 130 CYS HG 1 1
19 38260 1 1 130 CYS N N 11.465 -1.350 2.406 1.00 . A A . 130 CYS N 1 1
19 38261 1 1 130 CYS O O 13.890 -3.199 0.874 1.00 . A A . 130 CYS O 1 1
19 38262 1 1 130 CYS SG S 13.594 -0.196 -0.880 1.00 . A A . 130 CYS SG 1 1
19 38263 1 1 131 SER C C 16.269 -2.903 1.903 1.00 . A A . 131 SER C 1 1
19 38264 1 1 131 SER CA C 15.403 -2.519 3.104 1.00 . A A . 131 SER CA 1 1
19 38265 1 1 131 SER CB C 15.057 -3.761 3.928 1.00 . A A . 131 SER CB 1 1
19 38266 1 1 131 SER H H 13.919 -1.061 3.216 1.00 . A A . 131 SER H 1 1
19 38267 1 1 131 SER HA H 15.923 -1.798 3.736 1.00 . A A . 131 SER HA 1 1
19 38268 1 1 131 SER HB2 H 15.973 -4.208 4.312 1.00 . A A . 131 SER HB2 1 1
19 38269 1 1 131 SER HB3 H 14.458 -3.469 4.791 1.00 . A A . 131 SER HB3 1 1
19 38270 1 1 131 SER HG H 13.959 -5.427 3.765 1.00 . A A . 131 SER HG 1 1
19 38271 1 1 131 SER N N 14.201 -1.838 2.653 1.00 . A A . 131 SER N 1 1
19 38272 1 1 131 SER O O 16.114 -3.988 1.344 1.00 . A A . 131 SER O 1 1
19 38273 1 1 131 SER OG O 14.343 -4.728 3.162 1.00 . A A . 131 SER OG 1 1
19 38274 1 1 132 GLY C C 18.896 -3.479 0.634 1.00 . A A . 132 GLY C 1 1
19 38275 1 1 132 GLY CA C 18.051 -2.222 0.417 1.00 . A A . 132 GLY CA 1 1
19 38276 1 1 132 GLY H H 17.280 -1.113 2.002 1.00 . A A . 132 GLY H 1 1
19 38277 1 1 132 GLY HA2 H 17.468 -2.326 -0.498 1.00 . A A . 132 GLY HA2 1 1
19 38278 1 1 132 GLY HA3 H 18.704 -1.360 0.283 1.00 . A A . 132 GLY HA3 1 1
19 38279 1 1 132 GLY N N 17.161 -1.993 1.541 1.00 . A A . 132 GLY N 1 1
19 38280 1 1 132 GLY O O 18.843 -4.091 1.700 1.00 . A A . 132 GLY O 1 1
19 38281 1 1 133 PRO C C 21.764 -4.742 0.511 1.00 . A A . 133 PRO C 1 1
19 38282 1 1 133 PRO CA C 20.532 -5.010 -0.355 1.00 . A A . 133 PRO CA 1 1
19 38283 1 1 133 PRO CB C 20.878 -5.325 -1.801 1.00 . A A . 133 PRO CB 1 1
19 38284 1 1 133 PRO CD C 19.765 -3.137 -1.699 1.00 . A A . 133 PRO CD 1 1
19 38285 1 1 133 PRO CG C 20.591 -4.055 -2.585 1.00 . A A . 133 PRO CG 1 1
19 38286 1 1 133 PRO HA H 20.049 -5.768 0.084 1.00 . A A . 133 PRO HA 1 1
19 38287 1 1 133 PRO HB2 H 21.925 -5.615 -1.898 1.00 . A A . 133 PRO HB2 1 1
19 38288 1 1 133 PRO HB3 H 20.281 -6.157 -2.174 1.00 . A A . 133 PRO HB3 1 1
19 38289 1 1 133 PRO HD2 H 20.242 -2.163 -1.584 1.00 . A A . 133 PRO HD2 1 1
19 38290 1 1 133 PRO HD3 H 18.777 -2.960 -2.123 1.00 . A A . 133 PRO HD3 1 1
19 38291 1 1 133 PRO HG2 H 21.521 -3.568 -2.877 1.00 . A A . 133 PRO HG2 1 1
19 38292 1 1 133 PRO HG3 H 20.051 -4.286 -3.503 1.00 . A A . 133 PRO HG3 1 1
19 38293 1 1 133 PRO N N 19.676 -3.837 -0.421 1.00 . A A . 133 PRO N 1 1
19 38294 1 1 133 PRO O O 22.892 -4.790 0.022 1.00 . A A . 133 PRO O 1 1
19 38295 1 1 134 SER C C 23.355 -2.947 2.279 1.00 . A A . 134 SER C 1 1
19 38296 1 1 134 SER CA C 22.582 -4.191 2.719 1.00 . A A . 134 SER CA 1 1
19 38297 1 1 134 SER CB C 23.527 -5.388 2.840 1.00 . A A . 134 SER CB 1 1
19 38298 1 1 134 SER H H 20.587 -4.430 2.170 1.00 . A A . 134 SER H 1 1
19 38299 1 1 134 SER HA H 22.091 -4.019 3.677 1.00 . A A . 134 SER HA 1 1
19 38300 1 1 134 SER HB2 H 23.690 -5.823 1.854 1.00 . A A . 134 SER HB2 1 1
19 38301 1 1 134 SER HB3 H 24.497 -5.049 3.203 1.00 . A A . 134 SER HB3 1 1
19 38302 1 1 134 SER HG H 23.030 -6.052 4.662 1.00 . A A . 134 SER HG 1 1
19 38303 1 1 134 SER N N 21.507 -4.467 1.781 1.00 . A A . 134 SER N 1 1
19 38304 1 1 134 SER O O 23.800 -2.860 1.136 1.00 . A A . 134 SER O 1 1
19 38305 1 1 134 SER OG O 23.015 -6.386 3.719 1.00 . A A . 134 SER OG 1 1
19 38306 1 1 135 SER C C 25.691 -0.950 3.242 1.00 . A A . 135 SER C 1 1
19 38307 1 1 135 SER CA C 24.202 -0.778 2.932 1.00 . A A . 135 SER CA 1 1
19 38308 1 1 135 SER CB C 23.623 0.385 3.741 1.00 . A A . 135 SER CB 1 1
19 38309 1 1 135 SER H H 23.126 -2.092 4.138 1.00 . A A . 135 SER H 1 1
19 38310 1 1 135 SER HA H 24.052 -0.590 1.869 1.00 . A A . 135 SER HA 1 1
19 38311 1 1 135 SER HB2 H 23.813 0.218 4.802 1.00 . A A . 135 SER HB2 1 1
19 38312 1 1 135 SER HB3 H 24.135 1.307 3.467 1.00 . A A . 135 SER HB3 1 1
19 38313 1 1 135 SER HG H 21.758 -0.337 3.664 1.00 . A A . 135 SER HG 1 1
19 38314 1 1 135 SER N N 23.491 -2.014 3.210 1.00 . A A . 135 SER N 1 1
19 38315 1 1 135 SER O O 26.531 -0.830 2.352 1.00 . A A . 135 SER O 1 1
19 38316 1 1 135 SER OG O 22.223 0.538 3.528 1.00 . A A . 135 SER OG 1 1
19 38317 1 1 136 GLY C C 28.000 -2.585 4.201 1.00 . A A . 136 GLY C 1 1
19 38318 1 1 136 GLY CA C 27.344 -1.420 4.943 1.00 . A A . 136 GLY CA 1 1
19 38319 1 1 136 GLY H H 25.282 -1.326 5.224 1.00 . A A . 136 GLY H 1 1
19 38320 1 1 136 GLY HA2 H 27.914 -0.507 4.771 1.00 . A A . 136 GLY HA2 1 1
19 38321 1 1 136 GLY HA3 H 27.364 -1.610 6.016 1.00 . A A . 136 GLY HA3 1 1
19 38322 1 1 136 GLY N N 25.972 -1.229 4.506 1.00 . A A . 136 GLY N 1 1
19 38323 1 1 136 GLY O O 29.224 -2.706 4.184 1.00 . A A . 136 GLY O 1 1
20 38324 1 1 1 GLY C C -9.333 -13.141 -16.326 1.00 . A A . 1 GLY C 1 1
20 38325 1 1 1 GLY CA C -9.835 -13.520 -17.720 1.00 . A A . 1 GLY CA 1 1
20 38326 1 1 1 GLY H1 H -8.715 -12.000 -18.601 1.00 . A A . 1 GLY H1 1 1
20 38327 1 1 1 GLY HA2 H -10.898 -13.755 -17.677 1.00 . A A . 1 GLY HA2 1 1
20 38328 1 1 1 GLY HA3 H -9.324 -14.420 -18.063 1.00 . A A . 1 GLY HA3 1 1
20 38329 1 1 1 GLY N N -9.611 -12.440 -18.666 1.00 . A A . 1 GLY N 1 1
20 38330 1 1 1 GLY O O -9.055 -11.973 -16.058 1.00 . A A . 1 GLY O 1 1
20 38331 1 1 2 SER C C -7.808 -15.058 -13.707 1.00 . A A . 2 SER C 1 1
20 38332 1 1 2 SER CA C -8.767 -13.938 -14.114 1.00 . A A . 2 SER CA 1 1
20 38333 1 1 2 SER CB C -9.941 -13.864 -13.136 1.00 . A A . 2 SER CB 1 1
20 38334 1 1 2 SER H H -9.458 -15.098 -15.700 1.00 . A A . 2 SER H 1 1
20 38335 1 1 2 SER HA H -8.249 -12.979 -14.132 1.00 . A A . 2 SER HA 1 1
20 38336 1 1 2 SER HB2 H -10.655 -13.117 -13.483 1.00 . A A . 2 SER HB2 1 1
20 38337 1 1 2 SER HB3 H -10.463 -14.821 -13.123 1.00 . A A . 2 SER HB3 1 1
20 38338 1 1 2 SER HG H -8.558 -13.789 -11.692 1.00 . A A . 2 SER HG 1 1
20 38339 1 1 2 SER N N -9.231 -14.151 -15.474 1.00 . A A . 2 SER N 1 1
20 38340 1 1 2 SER O O -8.215 -16.211 -13.574 1.00 . A A . 2 SER O 1 1
20 38341 1 1 2 SER OG O -9.517 -13.537 -11.816 1.00 . A A . 2 SER OG 1 1
20 38342 1 1 3 SER C C -4.666 -15.057 -12.011 1.00 . A A . 3 SER C 1 1
20 38343 1 1 3 SER CA C -5.531 -15.639 -13.131 1.00 . A A . 3 SER CA 1 1
20 38344 1 1 3 SER CB C -4.659 -16.030 -14.326 1.00 . A A . 3 SER CB 1 1
20 38345 1 1 3 SER H H -6.228 -13.740 -13.630 1.00 . A A . 3 SER H 1 1
20 38346 1 1 3 SER HA H -6.077 -16.514 -12.778 1.00 . A A . 3 SER HA 1 1
20 38347 1 1 3 SER HB2 H -3.931 -16.778 -14.013 1.00 . A A . 3 SER HB2 1 1
20 38348 1 1 3 SER HB3 H -5.281 -16.492 -15.093 1.00 . A A . 3 SER HB3 1 1
20 38349 1 1 3 SER HG H -4.433 -14.062 -14.604 1.00 . A A . 3 SER HG 1 1
20 38350 1 1 3 SER N N -6.552 -14.680 -13.520 1.00 . A A . 3 SER N 1 1
20 38351 1 1 3 SER O O -4.177 -13.934 -12.120 1.00 . A A . 3 SER O 1 1
20 38352 1 1 3 SER OG O -3.978 -14.908 -14.880 1.00 . A A . 3 SER OG 1 1
20 38353 1 1 4 GLY C C -2.701 -16.506 -9.425 1.00 . A A . 4 GLY C 1 1
20 38354 1 1 4 GLY CA C -3.708 -15.425 -9.821 1.00 . A A . 4 GLY CA 1 1
20 38355 1 1 4 GLY H H -4.907 -16.760 -10.880 1.00 . A A . 4 GLY H 1 1
20 38356 1 1 4 GLY HA2 H -3.180 -14.503 -10.064 1.00 . A A . 4 GLY HA2 1 1
20 38357 1 1 4 GLY HA3 H -4.362 -15.205 -8.977 1.00 . A A . 4 GLY HA3 1 1
20 38358 1 1 4 GLY N N -4.505 -15.848 -10.960 1.00 . A A . 4 GLY N 1 1
20 38359 1 1 4 GLY O O -3.088 -17.595 -9.002 1.00 . A A . 4 GLY O 1 1
20 38360 1 1 5 SER C C 0.211 -16.759 -7.863 1.00 . A A . 5 SER C 1 1
20 38361 1 1 5 SER CA C -0.363 -17.098 -9.240 1.00 . A A . 5 SER CA 1 1
20 38362 1 1 5 SER CB C 0.743 -17.073 -10.297 1.00 . A A . 5 SER CB 1 1
20 38363 1 1 5 SER H H -1.123 -15.281 -9.921 1.00 . A A . 5 SER H 1 1
20 38364 1 1 5 SER HA H -0.831 -18.082 -9.228 1.00 . A A . 5 SER HA 1 1
20 38365 1 1 5 SER HB2 H 0.688 -16.139 -10.857 1.00 . A A . 5 SER HB2 1 1
20 38366 1 1 5 SER HB3 H 1.715 -17.093 -9.804 1.00 . A A . 5 SER HB3 1 1
20 38367 1 1 5 SER HG H 0.390 -19.001 -10.699 1.00 . A A . 5 SER HG 1 1
20 38368 1 1 5 SER N N -1.429 -16.169 -9.576 1.00 . A A . 5 SER N 1 1
20 38369 1 1 5 SER O O 1.262 -16.129 -7.762 1.00 . A A . 5 SER O 1 1
20 38370 1 1 5 SER OG O 0.645 -18.173 -11.197 1.00 . A A . 5 SER OG 1 1
20 38371 1 1 6 SER C C -0.030 -18.257 -4.688 1.00 . A A . 6 SER C 1 1
20 38372 1 1 6 SER CA C -0.080 -16.943 -5.469 1.00 . A A . 6 SER CA 1 1
20 38373 1 1 6 SER CB C -1.013 -15.948 -4.775 1.00 . A A . 6 SER CB 1 1
20 38374 1 1 6 SER H H -1.359 -17.704 -6.926 1.00 . A A . 6 SER H 1 1
20 38375 1 1 6 SER HA H 0.916 -16.509 -5.551 1.00 . A A . 6 SER HA 1 1
20 38376 1 1 6 SER HB2 H -2.048 -16.196 -5.011 1.00 . A A . 6 SER HB2 1 1
20 38377 1 1 6 SER HB3 H -0.902 -16.040 -3.694 1.00 . A A . 6 SER HB3 1 1
20 38378 1 1 6 SER HG H -1.494 -14.257 -5.731 1.00 . A A . 6 SER HG 1 1
20 38379 1 1 6 SER N N -0.505 -17.192 -6.836 1.00 . A A . 6 SER N 1 1
20 38380 1 1 6 SER O O -0.561 -19.272 -5.139 1.00 . A A . 6 SER O 1 1
20 38381 1 1 6 SER OG O -0.746 -14.604 -5.165 1.00 . A A . 6 SER OG 1 1
20 38382 1 1 7 GLY C C -0.410 -19.444 -1.673 1.00 . A A . 7 GLY C 1 1
20 38383 1 1 7 GLY CA C 0.738 -19.371 -2.683 1.00 . A A . 7 GLY CA 1 1
20 38384 1 1 7 GLY H H 1.041 -17.369 -3.171 1.00 . A A . 7 GLY H 1 1
20 38385 1 1 7 GLY HA2 H 0.742 -20.270 -3.299 1.00 . A A . 7 GLY HA2 1 1
20 38386 1 1 7 GLY HA3 H 1.691 -19.342 -2.155 1.00 . A A . 7 GLY HA3 1 1
20 38387 1 1 7 GLY N N 0.612 -18.198 -3.531 1.00 . A A . 7 GLY N 1 1
20 38388 1 1 7 GLY O O -0.925 -18.415 -1.239 1.00 . A A . 7 GLY O 1 1
20 38389 1 1 8 PRO C C -1.403 -20.620 1.059 1.00 . A A . 8 PRO C 1 1
20 38390 1 1 8 PRO CA C -1.862 -20.922 -0.369 1.00 . A A . 8 PRO CA 1 1
20 38391 1 1 8 PRO CB C -2.271 -22.372 -0.567 1.00 . A A . 8 PRO CB 1 1
20 38392 1 1 8 PRO CD C -0.197 -21.944 -1.813 1.00 . A A . 8 PRO CD 1 1
20 38393 1 1 8 PRO CG C -1.109 -23.039 -1.285 1.00 . A A . 8 PRO CG 1 1
20 38394 1 1 8 PRO HA H -2.619 -20.295 -0.551 1.00 . A A . 8 PRO HA 1 1
20 38395 1 1 8 PRO HB2 H -2.469 -22.857 0.389 1.00 . A A . 8 PRO HB2 1 1
20 38396 1 1 8 PRO HB3 H -3.186 -22.443 -1.156 1.00 . A A . 8 PRO HB3 1 1
20 38397 1 1 8 PRO HD2 H 0.823 -22.070 -1.452 1.00 . A A . 8 PRO HD2 1 1
20 38398 1 1 8 PRO HD3 H -0.153 -21.955 -2.902 1.00 . A A . 8 PRO HD3 1 1
20 38399 1 1 8 PRO HG2 H -0.565 -23.694 -0.605 1.00 . A A . 8 PRO HG2 1 1
20 38400 1 1 8 PRO HG3 H -1.472 -23.661 -2.104 1.00 . A A . 8 PRO HG3 1 1
20 38401 1 1 8 PRO N N -0.785 -20.702 -1.319 1.00 . A A . 8 PRO N 1 1
20 38402 1 1 8 PRO O O -1.358 -21.515 1.903 1.00 . A A . 8 PRO O 1 1
20 38403 1 1 9 THR C C -1.080 -17.495 2.878 1.00 . A A . 9 THR C 1 1
20 38404 1 1 9 THR CA C -0.619 -18.927 2.598 1.00 . A A . 9 THR CA 1 1
20 38405 1 1 9 THR CB C 0.900 -19.097 2.651 1.00 . A A . 9 THR CB 1 1
20 38406 1 1 9 THR CG2 C 1.333 -20.552 2.459 1.00 . A A . 9 THR CG2 1 1
20 38407 1 1 9 THR H H -1.112 -18.636 0.595 1.00 . A A . 9 THR H 1 1
20 38408 1 1 9 THR HA H -1.084 -19.565 3.349 1.00 . A A . 9 THR HA 1 1
20 38409 1 1 9 THR HB H 1.305 -18.690 3.578 1.00 . A A . 9 THR HB 1 1
20 38410 1 1 9 THR HG1 H 1.090 -17.477 1.492 1.00 . A A . 9 THR HG1 1 1
20 38411 1 1 9 THR HG21 H 0.658 -21.208 3.008 1.00 . A A . 9 THR HG21 1 1
20 38412 1 1 9 THR HG22 H 1.302 -20.804 1.399 1.00 . A A . 9 THR HG22 1 1
20 38413 1 1 9 THR HG23 H 2.349 -20.681 2.833 1.00 . A A . 9 THR HG23 1 1
20 38414 1 1 9 THR N N -1.073 -19.357 1.286 1.00 . A A . 9 THR N 1 1
20 38415 1 1 9 THR O O -0.639 -16.556 2.217 1.00 . A A . 9 THR O 1 1
20 38416 1 1 9 THR OG1 O 1.366 -18.439 1.476 1.00 . A A . 9 THR OG1 1 1
20 38417 1 1 10 PRO C C -1.473 -15.264 5.047 1.00 . A A . 10 PRO C 1 1
20 38418 1 1 10 PRO CA C -2.511 -16.068 4.261 1.00 . A A . 10 PRO CA 1 1
20 38419 1 1 10 PRO CB C -3.764 -16.368 5.067 1.00 . A A . 10 PRO CB 1 1
20 38420 1 1 10 PRO CD C -2.530 -18.459 4.690 1.00 . A A . 10 PRO CD 1 1
20 38421 1 1 10 PRO CG C -3.641 -17.818 5.506 1.00 . A A . 10 PRO CG 1 1
20 38422 1 1 10 PRO HA H -2.715 -15.528 3.445 1.00 . A A . 10 PRO HA 1 1
20 38423 1 1 10 PRO HB2 H -3.843 -15.705 5.928 1.00 . A A . 10 PRO HB2 1 1
20 38424 1 1 10 PRO HB3 H -4.661 -16.217 4.465 1.00 . A A . 10 PRO HB3 1 1
20 38425 1 1 10 PRO HD2 H -1.767 -18.896 5.334 1.00 . A A . 10 PRO HD2 1 1
20 38426 1 1 10 PRO HD3 H -2.914 -19.262 4.061 1.00 . A A . 10 PRO HD3 1 1
20 38427 1 1 10 PRO HG2 H -3.414 -17.877 6.571 1.00 . A A . 10 PRO HG2 1 1
20 38428 1 1 10 PRO HG3 H -4.582 -18.346 5.351 1.00 . A A . 10 PRO HG3 1 1
20 38429 1 1 10 PRO N N -1.985 -17.370 3.885 1.00 . A A . 10 PRO N 1 1
20 38430 1 1 10 PRO O O -1.638 -14.062 5.250 1.00 . A A . 10 PRO O 1 1
20 38431 1 1 11 LYS C C 0.053 -14.710 7.500 1.00 . A A . 11 LYS C 1 1
20 38432 1 1 11 LYS CA C 0.637 -15.325 6.226 1.00 . A A . 11 LYS CA 1 1
20 38433 1 1 11 LYS CB C 1.396 -14.324 5.352 1.00 . A A . 11 LYS CB 1 1
20 38434 1 1 11 LYS CD C 3.793 -15.040 5.036 1.00 . A A . 11 LYS CD 1 1
20 38435 1 1 11 LYS CE C 4.450 -16.415 4.896 1.00 . A A . 11 LYS CE 1 1
20 38436 1 1 11 LYS CG C 2.387 -15.041 4.433 1.00 . A A . 11 LYS CG 1 1
20 38437 1 1 11 LYS H H -0.300 -16.937 5.298 1.00 . A A . 11 LYS H 1 1
20 38438 1 1 11 LYS HA H 1.344 -16.104 6.512 1.00 . A A . 11 LYS HA 1 1
20 38439 1 1 11 LYS HB2 H 0.689 -13.750 4.753 1.00 . A A . 11 LYS HB2 1 1
20 38440 1 1 11 LYS HB3 H 1.929 -13.614 5.984 1.00 . A A . 11 LYS HB3 1 1
20 38441 1 1 11 LYS HD2 H 4.406 -14.289 4.538 1.00 . A A . 11 LYS HD2 1 1
20 38442 1 1 11 LYS HD3 H 3.741 -14.763 6.089 1.00 . A A . 11 LYS HD3 1 1
20 38443 1 1 11 LYS HE2 H 4.866 -16.725 5.855 1.00 . A A . 11 LYS HE2 1 1
20 38444 1 1 11 LYS HE3 H 3.700 -17.156 4.620 1.00 . A A . 11 LYS HE3 1 1
20 38445 1 1 11 LYS HG2 H 2.059 -16.067 4.267 1.00 . A A . 11 LYS HG2 1 1
20 38446 1 1 11 LYS HG3 H 2.405 -14.551 3.459 1.00 . A A . 11 LYS HG3 1 1
20 38447 1 1 11 LYS HZ1 H 6.350 -16.794 4.245 1.00 . A A . 11 LYS HZ1 1 1
20 38448 1 1 11 LYS HZ2 H 5.225 -16.884 3.064 1.00 . A A . 11 LYS HZ2 1 1
20 38449 1 1 11 LYS HZ3 H 5.707 -15.428 3.623 1.00 . A A . 11 LYS HZ3 1 1
20 38450 1 1 11 LYS N N -0.427 -15.960 5.468 1.00 . A A . 11 LYS N 1 1
20 38451 1 1 11 LYS NZ N 5.520 -16.377 3.874 1.00 . A A . 11 LYS NZ 1 1
20 38452 1 1 11 LYS O O -1.164 -14.596 7.636 1.00 . A A . 11 LYS O 1 1
20 38453 1 1 12 THR C C 1.405 -12.510 9.975 1.00 . A A . 12 THR C 1 1
20 38454 1 1 12 THR CA C 0.537 -13.729 9.657 1.00 . A A . 12 THR CA 1 1
20 38455 1 1 12 THR CB C 0.589 -14.811 10.737 1.00 . A A . 12 THR CB 1 1
20 38456 1 1 12 THR CG2 C 2.016 -15.287 11.021 1.00 . A A . 12 THR CG2 1 1
20 38457 1 1 12 THR H H 1.937 -14.426 8.281 1.00 . A A . 12 THR H 1 1
20 38458 1 1 12 THR HA H -0.487 -13.373 9.549 1.00 . A A . 12 THR HA 1 1
20 38459 1 1 12 THR HB H -0.057 -15.650 10.479 1.00 . A A . 12 THR HB 1 1
20 38460 1 1 12 THR HG1 H -0.675 -14.474 12.251 1.00 . A A . 12 THR HG1 1 1
20 38461 1 1 12 THR HG21 H 2.039 -16.376 11.037 1.00 . A A . 12 THR HG21 1 1
20 38462 1 1 12 THR HG22 H 2.683 -14.920 10.241 1.00 . A A . 12 THR HG22 1 1
20 38463 1 1 12 THR HG23 H 2.341 -14.902 11.988 1.00 . A A . 12 THR HG23 1 1
20 38464 1 1 12 THR N N 0.948 -14.330 8.400 1.00 . A A . 12 THR N 1 1
20 38465 1 1 12 THR O O 2.561 -12.653 10.372 1.00 . A A . 12 THR O 1 1
20 38466 1 1 12 THR OG1 O 0.207 -14.131 11.929 1.00 . A A . 12 THR OG1 1 1
20 38467 1 1 13 GLU C C 0.570 -8.905 9.905 1.00 . A A . 13 GLU C 1 1
20 38468 1 1 13 GLU CA C 1.520 -10.096 10.051 1.00 . A A . 13 GLU CA 1 1
20 38469 1 1 13 GLU CB C 2.731 -9.947 9.127 1.00 . A A . 13 GLU CB 1 1
20 38470 1 1 13 GLU CD C 5.233 -9.662 9.264 1.00 . A A . 13 GLU CD 1 1
20 38471 1 1 13 GLU CG C 3.882 -9.236 9.842 1.00 . A A . 13 GLU CG 1 1
20 38472 1 1 13 GLU H H -0.125 -11.231 9.465 1.00 . A A . 13 GLU H 1 1
20 38473 1 1 13 GLU HA H 1.865 -10.170 11.082 1.00 . A A . 13 GLU HA 1 1
20 38474 1 1 13 GLU HB2 H 3.059 -10.930 8.791 1.00 . A A . 13 GLU HB2 1 1
20 38475 1 1 13 GLU HB3 H 2.448 -9.384 8.238 1.00 . A A . 13 GLU HB3 1 1
20 38476 1 1 13 GLU HG2 H 3.764 -8.157 9.744 1.00 . A A . 13 GLU HG2 1 1
20 38477 1 1 13 GLU HG3 H 3.850 -9.465 10.907 1.00 . A A . 13 GLU HG3 1 1
20 38478 1 1 13 GLU N N 0.815 -11.339 9.789 1.00 . A A . 13 GLU N 1 1
20 38479 1 1 13 GLU O O -0.076 -8.745 8.871 1.00 . A A . 13 GLU O 1 1
20 38480 1 1 13 GLU OE1 O 5.709 -10.743 9.671 1.00 . A A . 13 GLU OE1 1 1
20 38481 1 1 13 GLU OE2 O 5.759 -8.896 8.427 1.00 . A A . 13 GLU OE2 1 1
20 38482 1 1 14 LEU C C 0.369 -5.775 10.256 1.00 . A A . 14 LEU C 1 1
20 38483 1 1 14 LEU CA C -0.346 -6.931 10.959 1.00 . A A . 14 LEU CA 1 1
20 38484 1 1 14 LEU CB C -0.796 -6.599 12.383 1.00 . A A . 14 LEU CB 1 1
20 38485 1 1 14 LEU CD1 C -3.022 -7.057 13.476 1.00 . A A . 14 LEU CD1 1 1
20 38486 1 1 14 LEU CD2 C -2.305 -4.672 12.992 1.00 . A A . 14 LEU CD2 1 1
20 38487 1 1 14 LEU CG C -2.245 -6.132 12.537 1.00 . A A . 14 LEU CG 1 1
20 38488 1 1 14 LEU H H 1.043 -8.239 11.795 1.00 . A A . 14 LEU H 1 1
20 38489 1 1 14 LEU HA H -1.240 -7.181 10.389 1.00 . A A . 14 LEU HA 1 1
20 38490 1 1 14 LEU HB2 H -0.653 -7.484 13.004 1.00 . A A . 14 LEU HB2 1 1
20 38491 1 1 14 LEU HB3 H -0.141 -5.823 12.779 1.00 . A A . 14 LEU HB3 1 1
20 38492 1 1 14 LEU HD11 H -4.083 -6.808 13.435 1.00 . A A . 14 LEU HD11 1 1
20 38493 1 1 14 LEU HD12 H -2.881 -8.092 13.165 1.00 . A A . 14 LEU HD12 1 1
20 38494 1 1 14 LEU HD13 H -2.658 -6.930 14.495 1.00 . A A . 14 LEU HD13 1 1
20 38495 1 1 14 LEU HD21 H -2.463 -4.028 12.127 1.00 . A A . 14 LEU HD21 1 1
20 38496 1 1 14 LEU HD22 H -3.128 -4.544 13.695 1.00 . A A . 14 LEU HD22 1 1
20 38497 1 1 14 LEU HD23 H -1.367 -4.404 13.478 1.00 . A A . 14 LEU HD23 1 1
20 38498 1 1 14 LEU HG H -2.727 -6.185 11.561 1.00 . A A . 14 LEU HG 1 1
20 38499 1 1 14 LEU N N 0.514 -8.101 10.957 1.00 . A A . 14 LEU N 1 1
20 38500 1 1 14 LEU O O 1.542 -5.515 10.519 1.00 . A A . 14 LEU O 1 1
20 38501 1 1 15 VAL C C 0.269 -2.772 9.549 1.00 . A A . 15 VAL C 1 1
20 38502 1 1 15 VAL CA C 0.183 -3.993 8.632 1.00 . A A . 15 VAL CA 1 1
20 38503 1 1 15 VAL CB C -0.651 -3.739 7.374 1.00 . A A . 15 VAL CB 1 1
20 38504 1 1 15 VAL CG1 C -1.090 -5.057 6.732 1.00 . A A . 15 VAL CG1 1 1
20 38505 1 1 15 VAL CG2 C -1.858 -2.852 7.687 1.00 . A A . 15 VAL CG2 1 1
20 38506 1 1 15 VAL H H -1.320 -5.333 9.166 1.00 . A A . 15 VAL H 1 1
20 38507 1 1 15 VAL HA H 1.190 -4.268 8.319 1.00 . A A . 15 VAL HA 1 1
20 38508 1 1 15 VAL HB H -0.023 -3.210 6.657 1.00 . A A . 15 VAL HB 1 1
20 38509 1 1 15 VAL HG11 H -2.041 -5.371 7.163 1.00 . A A . 15 VAL HG11 1 1
20 38510 1 1 15 VAL HG12 H -1.206 -4.917 5.658 1.00 . A A . 15 VAL HG12 1 1
20 38511 1 1 15 VAL HG13 H -0.336 -5.822 6.920 1.00 . A A . 15 VAL HG13 1 1
20 38512 1 1 15 VAL HG21 H -2.104 -2.934 8.745 1.00 . A A . 15 VAL HG21 1 1
20 38513 1 1 15 VAL HG22 H -1.619 -1.816 7.448 1.00 . A A . 15 VAL HG22 1 1
20 38514 1 1 15 VAL HG23 H -2.710 -3.175 7.089 1.00 . A A . 15 VAL HG23 1 1
20 38515 1 1 15 VAL N N -0.367 -5.114 9.375 1.00 . A A . 15 VAL N 1 1
20 38516 1 1 15 VAL O O -0.364 -2.737 10.603 1.00 . A A . 15 VAL O 1 1
20 38517 1 1 16 GLN C C 0.440 0.566 9.251 1.00 . A A . 16 GLN C 1 1
20 38518 1 1 16 GLN CA C 1.233 -0.579 9.883 1.00 . A A . 16 GLN CA 1 1
20 38519 1 1 16 GLN CB C 2.715 -0.218 10.006 1.00 . A A . 16 GLN CB 1 1
20 38520 1 1 16 GLN CD C 4.759 -0.340 11.477 1.00 . A A . 16 GLN CD 1 1
20 38521 1 1 16 GLN CG C 3.244 -0.540 11.405 1.00 . A A . 16 GLN CG 1 1
20 38522 1 1 16 GLN H H 1.568 -1.835 8.256 1.00 . A A . 16 GLN H 1 1
20 38523 1 1 16 GLN HA H 0.836 -0.801 10.874 1.00 . A A . 16 GLN HA 1 1
20 38524 1 1 16 GLN HB2 H 3.289 -0.767 9.260 1.00 . A A . 16 GLN HB2 1 1
20 38525 1 1 16 GLN HB3 H 2.852 0.843 9.797 1.00 . A A . 16 GLN HB3 1 1
20 38526 1 1 16 GLN HE21 H 4.956 -1.635 9.934 1.00 . A A . 16 GLN HE21 1 1
20 38527 1 1 16 GLN HE22 H 6.439 -0.980 10.545 1.00 . A A . 16 GLN HE22 1 1
20 38528 1 1 16 GLN HG2 H 2.754 0.099 12.139 1.00 . A A . 16 GLN HG2 1 1
20 38529 1 1 16 GLN HG3 H 2.997 -1.570 11.662 1.00 . A A . 16 GLN HG3 1 1
20 38530 1 1 16 GLN N N 1.057 -1.799 9.114 1.00 . A A . 16 GLN N 1 1
20 38531 1 1 16 GLN NE2 N 5.441 -1.043 10.578 1.00 . A A . 16 GLN NE2 1 1
20 38532 1 1 16 GLN O O 0.796 1.056 8.180 1.00 . A A . 16 GLN O 1 1
20 38533 1 1 16 GLN OE1 O 5.275 0.403 12.296 1.00 . A A . 16 GLN OE1 1 1
20 38534 1 1 17 LYS C C -1.276 3.268 10.350 1.00 . A A . 17 LYS C 1 1
20 38535 1 1 17 LYS CA C -1.468 2.039 9.459 1.00 . A A . 17 LYS CA 1 1
20 38536 1 1 17 LYS CB C -2.922 1.574 9.357 1.00 . A A . 17 LYS CB 1 1
20 38537 1 1 17 LYS CD C -4.507 0.121 8.041 1.00 . A A . 17 LYS CD 1 1
20 38538 1 1 17 LYS CE C -4.414 -1.093 8.968 1.00 . A A . 17 LYS CE 1 1
20 38539 1 1 17 LYS CG C -3.186 0.892 8.014 1.00 . A A . 17 LYS CG 1 1
20 38540 1 1 17 LYS H H -0.904 0.557 10.810 1.00 . A A . 17 LYS H 1 1
20 38541 1 1 17 LYS HA H -1.138 2.288 8.451 1.00 . A A . 17 LYS HA 1 1
20 38542 1 1 17 LYS HB2 H -3.144 0.883 10.170 1.00 . A A . 17 LYS HB2 1 1
20 38543 1 1 17 LYS HB3 H -3.589 2.428 9.474 1.00 . A A . 17 LYS HB3 1 1
20 38544 1 1 17 LYS HD2 H -5.310 0.778 8.376 1.00 . A A . 17 LYS HD2 1 1
20 38545 1 1 17 LYS HD3 H -4.763 -0.206 7.033 1.00 . A A . 17 LYS HD3 1 1
20 38546 1 1 17 LYS HE2 H -4.249 -1.996 8.379 1.00 . A A . 17 LYS HE2 1 1
20 38547 1 1 17 LYS HE3 H -3.558 -0.985 9.633 1.00 . A A . 17 LYS HE3 1 1
20 38548 1 1 17 LYS HG2 H -3.214 1.640 7.221 1.00 . A A . 17 LYS HG2 1 1
20 38549 1 1 17 LYS HG3 H -2.368 0.211 7.780 1.00 . A A . 17 LYS HG3 1 1
20 38550 1 1 17 LYS HZ1 H -5.871 -2.204 9.874 1.00 . A A . 17 LYS HZ1 1 1
20 38551 1 1 17 LYS HZ2 H -5.522 -0.818 10.663 1.00 . A A . 17 LYS HZ2 1 1
20 38552 1 1 17 LYS HZ3 H -6.407 -0.775 9.292 1.00 . A A . 17 LYS HZ3 1 1
20 38553 1 1 17 LYS N N -0.621 0.960 9.940 1.00 . A A . 17 LYS N 1 1
20 38554 1 1 17 LYS NZ N -5.654 -1.234 9.764 1.00 . A A . 17 LYS NZ 1 1
20 38555 1 1 17 LYS O O -1.473 3.197 11.562 1.00 . A A . 17 LYS O 1 1
20 38556 1 1 18 PHE C C -1.532 6.736 9.859 1.00 . A A . 18 PHE C 1 1
20 38557 1 1 18 PHE CA C -0.673 5.609 10.435 1.00 . A A . 18 PHE CA 1 1
20 38558 1 1 18 PHE CB C 0.803 5.969 10.263 1.00 . A A . 18 PHE CB 1 1
20 38559 1 1 18 PHE CD1 C 1.938 5.148 12.340 1.00 . A A . 18 PHE CD1 1 1
20 38560 1 1 18 PHE CD2 C 2.441 4.075 10.304 1.00 . A A . 18 PHE CD2 1 1
20 38561 1 1 18 PHE CE1 C 2.828 4.275 13.019 1.00 . A A . 18 PHE CE1 1 1
20 38562 1 1 18 PHE CE2 C 3.332 3.203 10.984 1.00 . A A . 18 PHE CE2 1 1
20 38563 1 1 18 PHE CG C 1.763 5.029 10.996 1.00 . A A . 18 PHE CG 1 1
20 38564 1 1 18 PHE CZ C 3.506 3.321 12.327 1.00 . A A . 18 PHE CZ 1 1
20 38565 1 1 18 PHE H H -0.735 4.415 8.729 1.00 . A A . 18 PHE H 1 1
20 38566 1 1 18 PHE HA H -0.955 5.435 11.474 1.00 . A A . 18 PHE HA 1 1
20 38567 1 1 18 PHE HB2 H 1.047 5.965 9.201 1.00 . A A . 18 PHE HB2 1 1
20 38568 1 1 18 PHE HB3 H 0.963 6.986 10.622 1.00 . A A . 18 PHE HB3 1 1
20 38569 1 1 18 PHE HD1 H 1.394 5.912 12.894 1.00 . A A . 18 PHE HD1 1 1
20 38570 1 1 18 PHE HD2 H 2.301 3.980 9.227 1.00 . A A . 18 PHE HD2 1 1
20 38571 1 1 18 PHE HE1 H 2.968 4.370 14.096 1.00 . A A . 18 PHE HE1 1 1
20 38572 1 1 18 PHE HE2 H 3.875 2.438 10.429 1.00 . A A . 18 PHE HE2 1 1
20 38573 1 1 18 PHE HZ H 4.190 2.651 12.849 1.00 . A A . 18 PHE HZ 1 1
20 38574 1 1 18 PHE N N -0.894 4.366 9.715 1.00 . A A . 18 PHE N 1 1
20 38575 1 1 18 PHE O O -1.390 7.093 8.690 1.00 . A A . 18 PHE O 1 1
20 38576 1 1 19 ARG C C -2.471 9.597 9.963 1.00 . A A . 19 ARG C 1 1
20 38577 1 1 19 ARG CA C -3.285 8.345 10.294 1.00 . A A . 19 ARG CA 1 1
20 38578 1 1 19 ARG CB C -4.296 8.678 11.393 1.00 . A A . 19 ARG CB 1 1
20 38579 1 1 19 ARG CD C -5.884 10.635 11.495 1.00 . A A . 19 ARG CD 1 1
20 38580 1 1 19 ARG CG C -5.559 9.310 10.802 1.00 . A A . 19 ARG CG 1 1
20 38581 1 1 19 ARG CZ C -7.951 11.914 12.042 1.00 . A A . 19 ARG CZ 1 1
20 38582 1 1 19 ARG H H -2.512 6.969 11.654 1.00 . A A . 19 ARG H 1 1
20 38583 1 1 19 ARG HA H -3.798 7.965 9.411 1.00 . A A . 19 ARG HA 1 1
20 38584 1 1 19 ARG HB2 H -4.560 7.771 11.937 1.00 . A A . 19 ARG HB2 1 1
20 38585 1 1 19 ARG HB3 H -3.846 9.362 12.112 1.00 . A A . 19 ARG HB3 1 1
20 38586 1 1 19 ARG HD2 H -5.580 10.592 12.540 1.00 . A A . 19 ARG HD2 1 1
20 38587 1 1 19 ARG HD3 H -5.321 11.445 11.031 1.00 . A A . 19 ARG HD3 1 1
20 38588 1 1 19 ARG HE H -7.890 10.313 10.824 1.00 . A A . 19 ARG HE 1 1
20 38589 1 1 19 ARG HG2 H -5.420 9.478 9.734 1.00 . A A . 19 ARG HG2 1 1
20 38590 1 1 19 ARG HG3 H -6.398 8.623 10.910 1.00 . A A . 19 ARG HG3 1 1
20 38591 1 1 19 ARG HH11 H -6.262 12.610 12.934 1.00 . A A . 19 ARG HH11 1 1
20 38592 1 1 19 ARG HH12 H -7.707 13.489 13.305 1.00 . A A . 19 ARG HH12 1 1
20 38593 1 1 19 ARG HH21 H -9.798 11.472 11.313 1.00 . A A . 19 ARG HH21 1 1
20 38594 1 1 19 ARG HH22 H -9.732 12.837 12.377 1.00 . A A . 19 ARG HH22 1 1
20 38595 1 1 19 ARG N N -2.403 7.265 10.705 1.00 . A A . 19 ARG N 1 1
20 38596 1 1 19 ARG NE N -7.335 10.911 11.401 1.00 . A A . 19 ARG NE 1 1
20 38597 1 1 19 ARG NH1 N -7.247 12.741 12.827 1.00 . A A . 19 ARG NH1 1 1
20 38598 1 1 19 ARG NH2 N -9.272 12.089 11.898 1.00 . A A . 19 ARG NH2 1 1
20 38599 1 1 19 ARG O O -2.064 10.333 10.860 1.00 . A A . 19 ARG O 1 1
20 38600 1 1 20 VAL C C -2.335 11.733 7.194 1.00 . A A . 20 VAL C 1 1
20 38601 1 1 20 VAL CA C -1.500 10.952 8.210 1.00 . A A . 20 VAL CA 1 1
20 38602 1 1 20 VAL CB C -0.149 10.499 7.651 1.00 . A A . 20 VAL CB 1 1
20 38603 1 1 20 VAL CG1 C 0.582 9.597 8.647 1.00 . A A . 20 VAL CG1 1 1
20 38604 1 1 20 VAL CG2 C -0.321 9.799 6.301 1.00 . A A . 20 VAL CG2 1 1
20 38605 1 1 20 VAL H H -2.592 9.197 7.947 1.00 . A A . 20 VAL H 1 1
20 38606 1 1 20 VAL HA H -1.311 11.589 9.074 1.00 . A A . 20 VAL HA 1 1
20 38607 1 1 20 VAL HB H 0.462 11.387 7.492 1.00 . A A . 20 VAL HB 1 1
20 38608 1 1 20 VAL HG11 H 0.994 8.735 8.122 1.00 . A A . 20 VAL HG11 1 1
20 38609 1 1 20 VAL HG12 H 1.390 10.156 9.118 1.00 . A A . 20 VAL HG12 1 1
20 38610 1 1 20 VAL HG13 H -0.118 9.257 9.411 1.00 . A A . 20 VAL HG13 1 1
20 38611 1 1 20 VAL HG21 H -0.447 10.547 5.518 1.00 . A A . 20 VAL HG21 1 1
20 38612 1 1 20 VAL HG22 H 0.562 9.197 6.089 1.00 . A A . 20 VAL HG22 1 1
20 38613 1 1 20 VAL HG23 H -1.200 9.156 6.335 1.00 . A A . 20 VAL HG23 1 1
20 38614 1 1 20 VAL N N -2.258 9.801 8.671 1.00 . A A . 20 VAL N 1 1
20 38615 1 1 20 VAL O O -3.254 11.185 6.588 1.00 . A A . 20 VAL O 1 1
20 38616 1 1 21 GLN C C -2.057 13.778 4.719 1.00 . A A . 21 GLN C 1 1
20 38617 1 1 21 GLN CA C -2.692 13.865 6.108 1.00 . A A . 21 GLN CA 1 1
20 38618 1 1 21 GLN CB C -2.718 15.310 6.610 1.00 . A A . 21 GLN CB 1 1
20 38619 1 1 21 GLN CD C -3.820 16.941 8.186 1.00 . A A . 21 GLN CD 1 1
20 38620 1 1 21 GLN CG C -3.849 15.520 7.619 1.00 . A A . 21 GLN CG 1 1
20 38621 1 1 21 GLN H H -1.237 13.440 7.537 1.00 . A A . 21 GLN H 1 1
20 38622 1 1 21 GLN HA H -3.712 13.481 6.074 1.00 . A A . 21 GLN HA 1 1
20 38623 1 1 21 GLN HB2 H -1.762 15.554 7.074 1.00 . A A . 21 GLN HB2 1 1
20 38624 1 1 21 GLN HB3 H -2.846 15.989 5.768 1.00 . A A . 21 GLN HB3 1 1
20 38625 1 1 21 GLN HE21 H -5.389 17.399 6.991 1.00 . A A . 21 GLN HE21 1 1
20 38626 1 1 21 GLN HE22 H -4.814 18.694 7.988 1.00 . A A . 21 GLN HE22 1 1
20 38627 1 1 21 GLN HG2 H -4.809 15.336 7.137 1.00 . A A . 21 GLN HG2 1 1
20 38628 1 1 21 GLN HG3 H -3.756 14.799 8.430 1.00 . A A . 21 GLN HG3 1 1
20 38629 1 1 21 GLN N N -1.986 13.002 7.040 1.00 . A A . 21 GLN N 1 1
20 38630 1 1 21 GLN NE2 N -4.751 17.744 7.680 1.00 . A A . 21 GLN NE2 1 1
20 38631 1 1 21 GLN O O -0.877 13.455 4.591 1.00 . A A . 21 GLN O 1 1
20 38632 1 1 21 GLN OE1 O -3.007 17.285 9.028 1.00 . A A . 21 GLN OE1 1 1
20 38633 1 1 22 TYR C C -2.233 15.444 1.774 1.00 . A A . 22 TYR C 1 1
20 38634 1 1 22 TYR CA C -2.401 14.031 2.338 1.00 . A A . 22 TYR CA 1 1
20 38635 1 1 22 TYR CB C -3.488 13.304 1.544 1.00 . A A . 22 TYR CB 1 1
20 38636 1 1 22 TYR CD1 C -1.735 12.968 -0.237 1.00 . A A . 22 TYR CD1 1 1
20 38637 1 1 22 TYR CD2 C -3.782 11.746 -0.416 1.00 . A A . 22 TYR CD2 1 1
20 38638 1 1 22 TYR CE1 C -1.262 12.353 -1.450 1.00 . A A . 22 TYR CE1 1 1
20 38639 1 1 22 TYR CE2 C -3.309 11.131 -1.629 1.00 . A A . 22 TYR CE2 1 1
20 38640 1 1 22 TYR CG C -2.985 12.651 0.255 1.00 . A A . 22 TYR CG 1 1
20 38641 1 1 22 TYR CZ C -2.072 11.465 -2.086 1.00 . A A . 22 TYR CZ 1 1
20 38642 1 1 22 TYR H H -3.827 14.333 3.826 1.00 . A A . 22 TYR H 1 1
20 38643 1 1 22 TYR HA H -1.435 13.526 2.326 1.00 . A A . 22 TYR HA 1 1
20 38644 1 1 22 TYR HB2 H -3.934 12.537 2.178 1.00 . A A . 22 TYR HB2 1 1
20 38645 1 1 22 TYR HB3 H -4.278 14.012 1.297 1.00 . A A . 22 TYR HB3 1 1
20 38646 1 1 22 TYR HD1 H -1.106 13.683 0.293 1.00 . A A . 22 TYR HD1 1 1
20 38647 1 1 22 TYR HD2 H -4.769 11.496 -0.027 1.00 . A A . 22 TYR HD2 1 1
20 38648 1 1 22 TYR HE1 H -0.277 12.594 -1.850 1.00 . A A . 22 TYR HE1 1 1
20 38649 1 1 22 TYR HE2 H -3.928 10.415 -2.169 1.00 . A A . 22 TYR HE2 1 1
20 38650 1 1 22 TYR HH H -1.624 11.553 -3.976 1.00 . A A . 22 TYR HH 1 1
20 38651 1 1 22 TYR N N -2.868 14.072 3.713 1.00 . A A . 22 TYR N 1 1
20 38652 1 1 22 TYR O O -3.214 16.097 1.425 1.00 . A A . 22 TYR O 1 1
20 38653 1 1 22 TYR OH O -1.626 10.885 -3.232 1.00 . A A . 22 TYR OH 1 1
20 38654 1 1 23 LEU C C -1.000 17.246 -0.306 1.00 . A A . 23 LEU C 1 1
20 38655 1 1 23 LEU CA C -0.672 17.195 1.188 1.00 . A A . 23 LEU CA 1 1
20 38656 1 1 23 LEU CB C 0.775 17.572 1.512 1.00 . A A . 23 LEU CB 1 1
20 38657 1 1 23 LEU CD1 C 1.460 17.147 3.901 1.00 . A A . 23 LEU CD1 1 1
20 38658 1 1 23 LEU CD2 C 2.002 19.364 2.794 1.00 . A A . 23 LEU CD2 1 1
20 38659 1 1 23 LEU CG C 1.013 18.201 2.887 1.00 . A A . 23 LEU CG 1 1
20 38660 1 1 23 LEU H H -0.188 15.335 1.989 1.00 . A A . 23 LEU H 1 1
20 38661 1 1 23 LEU HA H -1.314 17.907 1.707 1.00 . A A . 23 LEU HA 1 1
20 38662 1 1 23 LEU HB2 H 1.390 16.675 1.434 1.00 . A A . 23 LEU HB2 1 1
20 38663 1 1 23 LEU HB3 H 1.128 18.268 0.751 1.00 . A A . 23 LEU HB3 1 1
20 38664 1 1 23 LEU HD11 H 2.461 17.388 4.259 1.00 . A A . 23 LEU HD11 1 1
20 38665 1 1 23 LEU HD12 H 0.767 17.135 4.743 1.00 . A A . 23 LEU HD12 1 1
20 38666 1 1 23 LEU HD13 H 1.471 16.166 3.426 1.00 . A A . 23 LEU HD13 1 1
20 38667 1 1 23 LEU HD21 H 2.028 19.738 1.771 1.00 . A A . 23 LEU HD21 1 1
20 38668 1 1 23 LEU HD22 H 1.687 20.163 3.465 1.00 . A A . 23 LEU HD22 1 1
20 38669 1 1 23 LEU HD23 H 2.996 19.019 3.081 1.00 . A A . 23 LEU HD23 1 1
20 38670 1 1 23 LEU HG H 0.067 18.610 3.243 1.00 . A A . 23 LEU HG 1 1
20 38671 1 1 23 LEU N N -0.981 15.873 1.703 1.00 . A A . 23 LEU N 1 1
20 38672 1 1 23 LEU O O -1.642 18.185 -0.773 1.00 . A A . 23 LEU O 1 1
20 38673 1 1 24 GLY C C 0.362 15.405 -3.148 1.00 . A A . 24 GLY C 1 1
20 38674 1 1 24 GLY CA C -0.781 16.138 -2.445 1.00 . A A . 24 GLY CA 1 1
20 38675 1 1 24 GLY H H -0.022 15.463 -0.627 1.00 . A A . 24 GLY H 1 1
20 38676 1 1 24 GLY HA2 H -1.721 15.618 -2.632 1.00 . A A . 24 GLY HA2 1 1
20 38677 1 1 24 GLY HA3 H -0.885 17.141 -2.860 1.00 . A A . 24 GLY HA3 1 1
20 38678 1 1 24 GLY N N -0.544 16.223 -1.014 1.00 . A A . 24 GLY N 1 1
20 38679 1 1 24 GLY O O 1.285 14.918 -2.497 1.00 . A A . 24 GLY O 1 1
20 38680 1 1 25 MET C C 2.012 15.681 -6.165 1.00 . A A . 25 MET C 1 1
20 38681 1 1 25 MET CA C 1.279 14.683 -5.267 1.00 . A A . 25 MET CA 1 1
20 38682 1 1 25 MET CB C 0.622 13.605 -6.132 1.00 . A A . 25 MET CB 1 1
20 38683 1 1 25 MET CE C 0.709 12.652 -9.030 1.00 . A A . 25 MET CE 1 1
20 38684 1 1 25 MET CG C 1.611 12.482 -6.454 1.00 . A A . 25 MET CG 1 1
20 38685 1 1 25 MET H H -0.490 15.747 -4.990 1.00 . A A . 25 MET H 1 1
20 38686 1 1 25 MET HA H 1.975 14.247 -4.551 1.00 . A A . 25 MET HA 1 1
20 38687 1 1 25 MET HB2 H -0.244 13.194 -5.612 1.00 . A A . 25 MET HB2 1 1
20 38688 1 1 25 MET HB3 H 0.256 14.049 -7.058 1.00 . A A . 25 MET HB3 1 1
20 38689 1 1 25 MET HE1 H 0.990 12.223 -9.992 1.00 . A A . 25 MET HE1 1 1
20 38690 1 1 25 MET HE2 H -0.340 12.949 -9.057 1.00 . A A . 25 MET HE2 1 1
20 38691 1 1 25 MET HE3 H 1.328 13.526 -8.827 1.00 . A A . 25 MET HE3 1 1
20 38692 1 1 25 MET HG2 H 2.564 12.906 -6.769 1.00 . A A . 25 MET HG2 1 1
20 38693 1 1 25 MET HG3 H 1.805 11.890 -5.559 1.00 . A A . 25 MET HG3 1 1
20 38694 1 1 25 MET N N 0.264 15.349 -4.468 1.00 . A A . 25 MET N 1 1
20 38695 1 1 25 MET O O 1.414 16.269 -7.064 1.00 . A A . 25 MET O 1 1
20 38696 1 1 25 MET SD S 0.951 11.439 -7.743 1.00 . A A . 25 MET SD 1 1
20 38697 1 1 26 LEU C C 5.120 15.959 -7.498 1.00 . A A . 26 LEU C 1 1
20 38698 1 1 26 LEU CA C 4.120 16.759 -6.660 1.00 . A A . 26 LEU CA 1 1
20 38699 1 1 26 LEU CB C 4.775 17.793 -5.743 1.00 . A A . 26 LEU CB 1 1
20 38700 1 1 26 LEU CD1 C 4.799 20.312 -5.635 1.00 . A A . 26 LEU CD1 1 1
20 38701 1 1 26 LEU CD2 C 6.772 19.059 -6.620 1.00 . A A . 26 LEU CD2 1 1
20 38702 1 1 26 LEU CG C 5.256 19.079 -6.417 1.00 . A A . 26 LEU CG 1 1
20 38703 1 1 26 LEU H H 3.778 15.360 -5.155 1.00 . A A . 26 LEU H 1 1
20 38704 1 1 26 LEU HA H 3.459 17.301 -7.336 1.00 . A A . 26 LEU HA 1 1
20 38705 1 1 26 LEU HB2 H 4.063 18.060 -4.962 1.00 . A A . 26 LEU HB2 1 1
20 38706 1 1 26 LEU HB3 H 5.627 17.324 -5.250 1.00 . A A . 26 LEU HB3 1 1
20 38707 1 1 26 LEU HD11 H 4.968 21.206 -6.235 1.00 . A A . 26 LEU HD11 1 1
20 38708 1 1 26 LEU HD12 H 3.737 20.224 -5.406 1.00 . A A . 26 LEU HD12 1 1
20 38709 1 1 26 LEU HD13 H 5.366 20.385 -4.707 1.00 . A A . 26 LEU HD13 1 1
20 38710 1 1 26 LEU HD21 H 7.117 18.026 -6.674 1.00 . A A . 26 LEU HD21 1 1
20 38711 1 1 26 LEU HD22 H 7.022 19.575 -7.547 1.00 . A A . 26 LEU HD22 1 1
20 38712 1 1 26 LEU HD23 H 7.257 19.560 -5.783 1.00 . A A . 26 LEU HD23 1 1
20 38713 1 1 26 LEU HG H 4.800 19.138 -7.406 1.00 . A A . 26 LEU HG 1 1
20 38714 1 1 26 LEU N N 3.298 15.842 -5.889 1.00 . A A . 26 LEU N 1 1
20 38715 1 1 26 LEU O O 5.835 15.107 -6.972 1.00 . A A . 26 LEU O 1 1
20 38716 1 1 27 PRO C C 7.476 16.088 -9.565 1.00 . A A . 27 PRO C 1 1
20 38717 1 1 27 PRO CA C 6.039 15.590 -9.738 1.00 . A A . 27 PRO CA 1 1
20 38718 1 1 27 PRO CB C 5.476 15.868 -11.122 1.00 . A A . 27 PRO CB 1 1
20 38719 1 1 27 PRO CD C 4.306 17.273 -9.480 1.00 . A A . 27 PRO CD 1 1
20 38720 1 1 27 PRO CG C 4.558 17.070 -10.965 1.00 . A A . 27 PRO CG 1 1
20 38721 1 1 27 PRO HA H 6.063 14.611 -9.537 1.00 . A A . 27 PRO HA 1 1
20 38722 1 1 27 PRO HB2 H 6.275 16.077 -11.834 1.00 . A A . 27 PRO HB2 1 1
20 38723 1 1 27 PRO HB3 H 4.929 15.005 -11.502 1.00 . A A . 27 PRO HB3 1 1
20 38724 1 1 27 PRO HD2 H 4.578 18.281 -9.166 1.00 . A A . 27 PRO HD2 1 1
20 38725 1 1 27 PRO HD3 H 3.253 17.136 -9.235 1.00 . A A . 27 PRO HD3 1 1
20 38726 1 1 27 PRO HG2 H 5.016 17.958 -11.400 1.00 . A A . 27 PRO HG2 1 1
20 38727 1 1 27 PRO HG3 H 3.619 16.904 -11.493 1.00 . A A . 27 PRO HG3 1 1
20 38728 1 1 27 PRO N N 5.139 16.270 -8.822 1.00 . A A . 27 PRO N 1 1
20 38729 1 1 27 PRO O O 7.698 17.202 -9.093 1.00 . A A . 27 PRO O 1 1
20 38730 1 1 28 VAL C C 10.603 14.841 -10.941 1.00 . A A . 28 VAL C 1 1
20 38731 1 1 28 VAL CA C 9.822 15.578 -9.852 1.00 . A A . 28 VAL CA 1 1
20 38732 1 1 28 VAL CB C 10.330 15.273 -8.441 1.00 . A A . 28 VAL CB 1 1
20 38733 1 1 28 VAL CG1 C 9.463 15.960 -7.385 1.00 . A A . 28 VAL CG1 1 1
20 38734 1 1 28 VAL CG2 C 10.398 13.764 -8.198 1.00 . A A . 28 VAL CG2 1 1
20 38735 1 1 28 VAL H H 8.225 14.334 -10.340 1.00 . A A . 28 VAL H 1 1
20 38736 1 1 28 VAL HA H 9.915 16.651 -10.019 1.00 . A A . 28 VAL HA 1 1
20 38737 1 1 28 VAL HB H 11.341 15.671 -8.355 1.00 . A A . 28 VAL HB 1 1
20 38738 1 1 28 VAL HG11 H 8.467 15.518 -7.389 1.00 . A A . 28 VAL HG11 1 1
20 38739 1 1 28 VAL HG12 H 9.915 15.829 -6.402 1.00 . A A . 28 VAL HG12 1 1
20 38740 1 1 28 VAL HG13 H 9.388 17.024 -7.612 1.00 . A A . 28 VAL HG13 1 1
20 38741 1 1 28 VAL HG21 H 11.064 13.307 -8.930 1.00 . A A . 28 VAL HG21 1 1
20 38742 1 1 28 VAL HG22 H 10.777 13.574 -7.193 1.00 . A A . 28 VAL HG22 1 1
20 38743 1 1 28 VAL HG23 H 9.401 13.335 -8.296 1.00 . A A . 28 VAL HG23 1 1
20 38744 1 1 28 VAL N N 8.414 15.238 -9.957 1.00 . A A . 28 VAL N 1 1
20 38745 1 1 28 VAL O O 10.232 13.737 -11.336 1.00 . A A . 28 VAL O 1 1
20 38746 1 1 29 ASP C C 13.567 14.006 -11.784 1.00 . A A . 29 ASP C 1 1
20 38747 1 1 29 ASP CA C 12.507 14.899 -12.432 1.00 . A A . 29 ASP CA 1 1
20 38748 1 1 29 ASP CB C 13.229 15.986 -13.231 1.00 . A A . 29 ASP CB 1 1
20 38749 1 1 29 ASP CG C 14.466 15.512 -13.996 1.00 . A A . 29 ASP CG 1 1
20 38750 1 1 29 ASP H H 11.966 16.379 -11.069 1.00 . A A . 29 ASP H 1 1
20 38751 1 1 29 ASP HA H 11.824 14.340 -13.071 1.00 . A A . 29 ASP HA 1 1
20 38752 1 1 29 ASP HB2 H 12.526 16.421 -13.942 1.00 . A A . 29 ASP HB2 1 1
20 38753 1 1 29 ASP HB3 H 13.525 16.782 -12.548 1.00 . A A . 29 ASP HB3 1 1
20 38754 1 1 29 ASP N N 11.671 15.481 -11.396 1.00 . A A . 29 ASP N 1 1
20 38755 1 1 29 ASP O O 13.830 12.903 -12.261 1.00 . A A . 29 ASP O 1 1
20 38756 1 1 29 ASP OD1 O 14.271 14.852 -15.039 1.00 . A A . 29 ASP OD1 1 1
20 38757 1 1 29 ASP OD2 O 15.580 15.819 -13.519 1.00 . A A . 29 ASP OD2 1 1
20 38758 1 1 30 ARG C C 14.531 12.740 -9.066 1.00 . A A . 30 ARG C 1 1
20 38759 1 1 30 ARG CA C 15.172 13.778 -9.989 1.00 . A A . 30 ARG CA 1 1
20 38760 1 1 30 ARG CB C 16.047 14.719 -9.158 1.00 . A A . 30 ARG CB 1 1
20 38761 1 1 30 ARG CD C 18.220 13.462 -9.402 1.00 . A A . 30 ARG CD 1 1
20 38762 1 1 30 ARG CG C 17.476 14.764 -9.704 1.00 . A A . 30 ARG CG 1 1
20 38763 1 1 30 ARG CZ C 19.770 12.014 -10.710 1.00 . A A . 30 ARG CZ 1 1
20 38764 1 1 30 ARG H H 13.927 15.414 -10.326 1.00 . A A . 30 ARG H 1 1
20 38765 1 1 30 ARG HA H 15.766 13.298 -10.767 1.00 . A A . 30 ARG HA 1 1
20 38766 1 1 30 ARG HB2 H 15.619 15.721 -9.165 1.00 . A A . 30 ARG HB2 1 1
20 38767 1 1 30 ARG HB3 H 16.061 14.386 -8.120 1.00 . A A . 30 ARG HB3 1 1
20 38768 1 1 30 ARG HD2 H 19.039 13.653 -8.708 1.00 . A A . 30 ARG HD2 1 1
20 38769 1 1 30 ARG HD3 H 17.549 12.754 -8.915 1.00 . A A . 30 ARG HD3 1 1
20 38770 1 1 30 ARG HE H 18.311 13.143 -11.516 1.00 . A A . 30 ARG HE 1 1
20 38771 1 1 30 ARG HG2 H 17.452 14.932 -10.780 1.00 . A A . 30 ARG HG2 1 1
20 38772 1 1 30 ARG HG3 H 18.011 15.604 -9.261 1.00 . A A . 30 ARG HG3 1 1
20 38773 1 1 30 ARG HH11 H 20.078 11.988 -8.700 1.00 . A A . 30 ARG HH11 1 1
20 38774 1 1 30 ARG HH12 H 21.148 10.986 -9.623 1.00 . A A . 30 ARG HH12 1 1
20 38775 1 1 30 ARG HH21 H 19.723 11.822 -12.734 1.00 . A A . 30 ARG HH21 1 1
20 38776 1 1 30 ARG HH22 H 20.944 10.892 -11.933 1.00 . A A . 30 ARG HH22 1 1
20 38777 1 1 30 ARG N N 14.147 14.516 -10.707 1.00 . A A . 30 ARG N 1 1
20 38778 1 1 30 ARG NE N 18.746 12.877 -10.655 1.00 . A A . 30 ARG NE 1 1
20 38779 1 1 30 ARG NH1 N 20.384 11.630 -9.582 1.00 . A A . 30 ARG NH1 1 1
20 38780 1 1 30 ARG NH2 N 20.180 11.536 -11.892 1.00 . A A . 30 ARG NH2 1 1
20 38781 1 1 30 ARG O O 13.774 13.091 -8.162 1.00 . A A . 30 ARG O 1 1
20 38782 1 1 31 PRO C C 15.016 10.290 -7.169 1.00 . A A . 31 PRO C 1 1
20 38783 1 1 31 PRO CA C 14.332 10.358 -8.536 1.00 . A A . 31 PRO CA 1 1
20 38784 1 1 31 PRO CB C 14.557 9.111 -9.375 1.00 . A A . 31 PRO CB 1 1
20 38785 1 1 31 PRO CD C 15.760 10.996 -10.394 1.00 . A A . 31 PRO CD 1 1
20 38786 1 1 31 PRO CG C 15.621 9.483 -10.396 1.00 . A A . 31 PRO CG 1 1
20 38787 1 1 31 PRO HA H 13.361 10.508 -8.348 1.00 . A A . 31 PRO HA 1 1
20 38788 1 1 31 PRO HB2 H 14.886 8.277 -8.755 1.00 . A A . 31 PRO HB2 1 1
20 38789 1 1 31 PRO HB3 H 13.636 8.799 -9.867 1.00 . A A . 31 PRO HB3 1 1
20 38790 1 1 31 PRO HD2 H 16.789 11.299 -10.201 1.00 . A A . 31 PRO HD2 1 1
20 38791 1 1 31 PRO HD3 H 15.477 11.421 -11.357 1.00 . A A . 31 PRO HD3 1 1
20 38792 1 1 31 PRO HG2 H 16.571 9.011 -10.146 1.00 . A A . 31 PRO HG2 1 1
20 38793 1 1 31 PRO HG3 H 15.339 9.126 -11.387 1.00 . A A . 31 PRO HG3 1 1
20 38794 1 1 31 PRO N N 14.866 11.449 -9.332 1.00 . A A . 31 PRO N 1 1
20 38795 1 1 31 PRO O O 14.592 9.534 -6.295 1.00 . A A . 31 PRO O 1 1
20 38796 1 1 32 VAL C C 17.242 12.570 -5.497 1.00 . A A . 32 VAL C 1 1
20 38797 1 1 32 VAL CA C 16.809 11.130 -5.781 1.00 . A A . 32 VAL CA 1 1
20 38798 1 1 32 VAL CB C 17.986 10.154 -5.844 1.00 . A A . 32 VAL CB 1 1
20 38799 1 1 32 VAL CG1 C 17.495 8.705 -5.867 1.00 . A A . 32 VAL CG1 1 1
20 38800 1 1 32 VAL CG2 C 18.879 10.449 -7.050 1.00 . A A . 32 VAL CG2 1 1
20 38801 1 1 32 VAL H H 16.400 11.701 -7.742 1.00 . A A . 32 VAL H 1 1
20 38802 1 1 32 VAL HA H 16.140 10.802 -4.985 1.00 . A A . 32 VAL HA 1 1
20 38803 1 1 32 VAL HB H 18.583 10.290 -4.943 1.00 . A A . 32 VAL HB 1 1
20 38804 1 1 32 VAL HG11 H 16.615 8.629 -6.506 1.00 . A A . 32 VAL HG11 1 1
20 38805 1 1 32 VAL HG12 H 18.283 8.060 -6.255 1.00 . A A . 32 VAL HG12 1 1
20 38806 1 1 32 VAL HG13 H 17.235 8.393 -4.855 1.00 . A A . 32 VAL HG13 1 1
20 38807 1 1 32 VAL HG21 H 18.322 10.263 -7.969 1.00 . A A . 32 VAL HG21 1 1
20 38808 1 1 32 VAL HG22 H 19.195 11.492 -7.021 1.00 . A A . 32 VAL HG22 1 1
20 38809 1 1 32 VAL HG23 H 19.756 9.802 -7.020 1.00 . A A . 32 VAL HG23 1 1
20 38810 1 1 32 VAL N N 16.062 11.090 -7.026 1.00 . A A . 32 VAL N 1 1
20 38811 1 1 32 VAL O O 17.368 13.377 -6.417 1.00 . A A . 32 VAL O 1 1
20 38812 1 1 33 GLY C C 16.884 14.773 -2.802 1.00 . A A . 33 GLY C 1 1
20 38813 1 1 33 GLY CA C 17.875 14.177 -3.803 1.00 . A A . 33 GLY CA 1 1
20 38814 1 1 33 GLY H H 17.355 12.186 -3.478 1.00 . A A . 33 GLY H 1 1
20 38815 1 1 33 GLY HA2 H 18.867 14.127 -3.354 1.00 . A A . 33 GLY HA2 1 1
20 38816 1 1 33 GLY HA3 H 17.953 14.827 -4.675 1.00 . A A . 33 GLY HA3 1 1
20 38817 1 1 33 GLY N N 17.459 12.848 -4.220 1.00 . A A . 33 GLY N 1 1
20 38818 1 1 33 GLY O O 15.732 15.036 -3.144 1.00 . A A . 33 GLY O 1 1
20 38819 1 1 34 MET C C 16.099 16.953 -0.878 1.00 . A A . 34 MET C 1 1
20 38820 1 1 34 MET CA C 16.540 15.530 -0.531 1.00 . A A . 34 MET CA 1 1
20 38821 1 1 34 MET CB C 17.324 15.544 0.783 1.00 . A A . 34 MET CB 1 1
20 38822 1 1 34 MET CE C 15.108 14.287 3.041 1.00 . A A . 34 MET CE 1 1
20 38823 1 1 34 MET CG C 17.321 14.161 1.438 1.00 . A A . 34 MET CG 1 1
20 38824 1 1 34 MET H H 18.307 14.752 -1.314 1.00 . A A . 34 MET H 1 1
20 38825 1 1 34 MET HA H 15.668 14.878 -0.466 1.00 . A A . 34 MET HA 1 1
20 38826 1 1 34 MET HB2 H 18.350 15.858 0.595 1.00 . A A . 34 MET HB2 1 1
20 38827 1 1 34 MET HB3 H 16.887 16.274 1.464 1.00 . A A . 34 MET HB3 1 1
20 38828 1 1 34 MET HE1 H 14.775 13.295 2.738 1.00 . A A . 34 MET HE1 1 1
20 38829 1 1 34 MET HE2 H 14.674 14.536 4.009 1.00 . A A . 34 MET HE2 1 1
20 38830 1 1 34 MET HE3 H 14.788 15.020 2.300 1.00 . A A . 34 MET HE3 1 1
20 38831 1 1 34 MET HG2 H 16.610 13.510 0.930 1.00 . A A . 34 MET HG2 1 1
20 38832 1 1 34 MET HG3 H 18.303 13.700 1.338 1.00 . A A . 34 MET HG3 1 1
20 38833 1 1 34 MET N N 17.368 14.969 -1.584 1.00 . A A . 34 MET N 1 1
20 38834 1 1 34 MET O O 14.962 17.338 -0.610 1.00 . A A . 34 MET O 1 1
20 38835 1 1 34 MET SD S 16.889 14.304 3.164 1.00 . A A . 34 MET SD 1 1
20 38836 1 1 35 ASP C C 15.368 19.138 -2.519 1.00 . A A . 35 ASP C 1 1
20 38837 1 1 35 ASP CA C 16.745 19.069 -1.856 1.00 . A A . 35 ASP CA 1 1
20 38838 1 1 35 ASP CB C 17.780 19.579 -2.860 1.00 . A A . 35 ASP CB 1 1
20 38839 1 1 35 ASP CG C 19.030 20.206 -2.239 1.00 . A A . 35 ASP CG 1 1
20 38840 1 1 35 ASP H H 17.946 17.376 -1.683 1.00 . A A . 35 ASP H 1 1
20 38841 1 1 35 ASP HA H 16.791 19.642 -0.930 1.00 . A A . 35 ASP HA 1 1
20 38842 1 1 35 ASP HB2 H 18.086 18.749 -3.497 1.00 . A A . 35 ASP HB2 1 1
20 38843 1 1 35 ASP HB3 H 17.304 20.317 -3.506 1.00 . A A . 35 ASP HB3 1 1
20 38844 1 1 35 ASP N N 17.023 17.696 -1.469 1.00 . A A . 35 ASP N 1 1
20 38845 1 1 35 ASP O O 14.441 19.734 -1.973 1.00 . A A . 35 ASP O 1 1
20 38846 1 1 35 ASP OD1 O 18.995 21.435 -2.012 1.00 . A A . 35 ASP OD1 1 1
20 38847 1 1 35 ASP OD2 O 19.991 19.443 -2.005 1.00 . A A . 35 ASP OD2 1 1
20 38848 1 1 36 THR C C 12.887 18.009 -3.544 1.00 . A A . 36 THR C 1 1
20 38849 1 1 36 THR CA C 14.030 18.504 -4.432 1.00 . A A . 36 THR CA 1 1
20 38850 1 1 36 THR CB C 14.238 17.652 -5.686 1.00 . A A . 36 THR CB 1 1
20 38851 1 1 36 THR CG2 C 12.921 17.139 -6.270 1.00 . A A . 36 THR CG2 1 1
20 38852 1 1 36 THR H H 16.037 18.038 -4.125 1.00 . A A . 36 THR H 1 1
20 38853 1 1 36 THR HA H 13.790 19.526 -4.722 1.00 . A A . 36 THR HA 1 1
20 38854 1 1 36 THR HB H 14.923 16.828 -5.487 1.00 . A A . 36 THR HB 1 1
20 38855 1 1 36 THR HG1 H 14.927 18.099 -7.511 1.00 . A A . 36 THR HG1 1 1
20 38856 1 1 36 THR HG21 H 12.627 16.224 -5.756 1.00 . A A . 36 THR HG21 1 1
20 38857 1 1 36 THR HG22 H 12.146 17.894 -6.139 1.00 . A A . 36 THR HG22 1 1
20 38858 1 1 36 THR HG23 H 13.050 16.932 -7.333 1.00 . A A . 36 THR HG23 1 1
20 38859 1 1 36 THR N N 15.278 18.520 -3.688 1.00 . A A . 36 THR N 1 1
20 38860 1 1 36 THR O O 11.813 18.609 -3.517 1.00 . A A . 36 THR O 1 1
20 38861 1 1 36 THR OG1 O 14.713 18.578 -6.660 1.00 . A A . 36 THR OG1 1 1
20 38862 1 1 37 LEU C C 11.610 17.424 -1.029 1.00 . A A . 37 LEU C 1 1
20 38863 1 1 37 LEU CA C 12.163 16.337 -1.953 1.00 . A A . 37 LEU CA 1 1
20 38864 1 1 37 LEU CB C 12.748 15.135 -1.209 1.00 . A A . 37 LEU CB 1 1
20 38865 1 1 37 LEU CD1 C 11.310 13.071 -1.030 1.00 . A A . 37 LEU CD1 1 1
20 38866 1 1 37 LEU CD2 C 12.381 14.064 1.044 1.00 . A A . 37 LEU CD2 1 1
20 38867 1 1 37 LEU CG C 11.772 14.351 -0.330 1.00 . A A . 37 LEU CG 1 1
20 38868 1 1 37 LEU H H 14.031 16.437 -2.868 1.00 . A A . 37 LEU H 1 1
20 38869 1 1 37 LEU HA H 11.348 15.965 -2.575 1.00 . A A . 37 LEU HA 1 1
20 38870 1 1 37 LEU HB2 H 13.175 14.451 -1.942 1.00 . A A . 37 LEU HB2 1 1
20 38871 1 1 37 LEU HB3 H 13.569 15.485 -0.583 1.00 . A A . 37 LEU HB3 1 1
20 38872 1 1 37 LEU HD11 H 11.824 12.974 -1.986 1.00 . A A . 37 LEU HD11 1 1
20 38873 1 1 37 LEU HD12 H 11.542 12.210 -0.403 1.00 . A A . 37 LEU HD12 1 1
20 38874 1 1 37 LEU HD13 H 10.234 13.118 -1.199 1.00 . A A . 37 LEU HD13 1 1
20 38875 1 1 37 LEU HD21 H 13.446 13.863 0.935 1.00 . A A . 37 LEU HD21 1 1
20 38876 1 1 37 LEU HD22 H 12.239 14.929 1.692 1.00 . A A . 37 LEU HD22 1 1
20 38877 1 1 37 LEU HD23 H 11.890 13.196 1.485 1.00 . A A . 37 LEU HD23 1 1
20 38878 1 1 37 LEU HG H 10.887 14.967 -0.168 1.00 . A A . 37 LEU HG 1 1
20 38879 1 1 37 LEU N N 13.156 16.919 -2.840 1.00 . A A . 37 LEU N 1 1
20 38880 1 1 37 LEU O O 10.447 17.806 -1.140 1.00 . A A . 37 LEU O 1 1
20 38881 1 1 38 ASN C C 11.375 20.055 0.055 1.00 . A A . 38 ASN C 1 1
20 38882 1 1 38 ASN CA C 12.085 18.927 0.806 1.00 . A A . 38 ASN CA 1 1
20 38883 1 1 38 ASN CB C 13.310 19.521 1.504 1.00 . A A . 38 ASN CB 1 1
20 38884 1 1 38 ASN CG C 13.793 18.610 2.634 1.00 . A A . 38 ASN CG 1 1
20 38885 1 1 38 ASN H H 13.417 17.575 -0.054 1.00 . A A . 38 ASN H 1 1
20 38886 1 1 38 ASN HA H 11.434 18.430 1.525 1.00 . A A . 38 ASN HA 1 1
20 38887 1 1 38 ASN HB2 H 14.112 19.665 0.780 1.00 . A A . 38 ASN HB2 1 1
20 38888 1 1 38 ASN HB3 H 13.063 20.504 1.905 1.00 . A A . 38 ASN HB3 1 1
20 38889 1 1 38 ASN HD21 H 15.000 17.677 1.302 1.00 . A A . 38 ASN HD21 1 1
20 38890 1 1 38 ASN HD22 H 15.074 17.069 2.922 1.00 . A A . 38 ASN HD22 1 1
20 38891 1 1 38 ASN N N 12.472 17.891 -0.138 1.00 . A A . 38 ASN N 1 1
20 38892 1 1 38 ASN ND2 N 14.697 17.711 2.255 1.00 . A A . 38 ASN ND2 1 1
20 38893 1 1 38 ASN O O 10.398 20.615 0.549 1.00 . A A . 38 ASN O 1 1
20 38894 1 1 38 ASN OD1 O 13.373 18.715 3.774 1.00 . A A . 38 ASN OD1 1 1
20 38895 1 1 39 SER C C 9.897 21.032 -2.361 1.00 . A A . 39 SER C 1 1
20 38896 1 1 39 SER CA C 11.322 21.406 -1.950 1.00 . A A . 39 SER CA 1 1
20 38897 1 1 39 SER CB C 12.182 21.664 -3.190 1.00 . A A . 39 SER CB 1 1
20 38898 1 1 39 SER H H 12.690 19.895 -1.521 1.00 . A A . 39 SER H 1 1
20 38899 1 1 39 SER HA H 11.318 22.296 -1.321 1.00 . A A . 39 SER HA 1 1
20 38900 1 1 39 SER HB2 H 13.085 21.057 -3.137 1.00 . A A . 39 SER HB2 1 1
20 38901 1 1 39 SER HB3 H 11.638 21.349 -4.080 1.00 . A A . 39 SER HB3 1 1
20 38902 1 1 39 SER HG H 12.326 23.365 -4.234 1.00 . A A . 39 SER HG 1 1
20 38903 1 1 39 SER N N 11.895 20.355 -1.127 1.00 . A A . 39 SER N 1 1
20 38904 1 1 39 SER O O 9.022 21.893 -2.434 1.00 . A A . 39 SER O 1 1
20 38905 1 1 39 SER OG O 12.541 23.038 -3.314 1.00 . A A . 39 SER OG 1 1
20 38906 1 1 40 ALA C C 7.430 19.376 -1.848 1.00 . A A . 40 ALA C 1 1
20 38907 1 1 40 ALA CA C 8.404 19.247 -3.021 1.00 . A A . 40 ALA CA 1 1
20 38908 1 1 40 ALA CB C 8.538 17.805 -3.512 1.00 . A A . 40 ALA CB 1 1
20 38909 1 1 40 ALA H H 10.425 19.052 -2.557 1.00 . A A . 40 ALA H 1 1
20 38910 1 1 40 ALA HA H 8.051 19.867 -3.845 1.00 . A A . 40 ALA HA 1 1
20 38911 1 1 40 ALA HB1 H 8.706 17.145 -2.660 1.00 . A A . 40 ALA HB1 1 1
20 38912 1 1 40 ALA HB2 H 7.623 17.509 -4.025 1.00 . A A . 40 ALA HB2 1 1
20 38913 1 1 40 ALA HB3 H 9.380 17.732 -4.199 1.00 . A A . 40 ALA HB3 1 1
20 38914 1 1 40 ALA N N 9.708 19.746 -2.619 1.00 . A A . 40 ALA N 1 1
20 38915 1 1 40 ALA O O 6.236 19.593 -2.048 1.00 . A A . 40 ALA O 1 1
20 38916 1 1 41 ILE C C 6.717 20.783 0.746 1.00 . A A . 41 ILE C 1 1
20 38917 1 1 41 ILE CA C 7.170 19.334 0.557 1.00 . A A . 41 ILE CA 1 1
20 38918 1 1 41 ILE CB C 7.931 18.766 1.757 1.00 . A A . 41 ILE CB 1 1
20 38919 1 1 41 ILE CD1 C 8.671 16.655 2.922 1.00 . A A . 41 ILE CD1 1 1
20 38920 1 1 41 ILE CG1 C 7.758 17.248 1.847 1.00 . A A . 41 ILE CG1 1 1
20 38921 1 1 41 ILE CG2 C 7.515 19.467 3.051 1.00 . A A . 41 ILE CG2 1 1
20 38922 1 1 41 ILE H H 8.948 19.059 -0.494 1.00 . A A . 41 ILE H 1 1
20 38923 1 1 41 ILE HA H 6.287 18.712 0.411 1.00 . A A . 41 ILE HA 1 1
20 38924 1 1 41 ILE HB H 8.993 18.961 1.612 1.00 . A A . 41 ILE HB 1 1
20 38925 1 1 41 ILE HD11 H 8.627 15.567 2.876 1.00 . A A . 41 ILE HD11 1 1
20 38926 1 1 41 ILE HD12 H 9.695 16.986 2.751 1.00 . A A . 41 ILE HD12 1 1
20 38927 1 1 41 ILE HD13 H 8.340 16.991 3.905 1.00 . A A . 41 ILE HD13 1 1
20 38928 1 1 41 ILE HG12 H 6.719 17.009 2.074 1.00 . A A . 41 ILE HG12 1 1
20 38929 1 1 41 ILE HG13 H 7.985 16.795 0.882 1.00 . A A . 41 ILE HG13 1 1
20 38930 1 1 41 ILE HG21 H 7.934 18.934 3.905 1.00 . A A . 41 ILE HG21 1 1
20 38931 1 1 41 ILE HG22 H 7.887 20.492 3.045 1.00 . A A . 41 ILE HG22 1 1
20 38932 1 1 41 ILE HG23 H 6.428 19.476 3.127 1.00 . A A . 41 ILE HG23 1 1
20 38933 1 1 41 ILE N N 7.976 19.236 -0.649 1.00 . A A . 41 ILE N 1 1
20 38934 1 1 41 ILE O O 5.539 21.095 0.583 1.00 . A A . 41 ILE O 1 1
20 38935 1 1 42 GLU C C 6.351 23.528 0.291 1.00 . A A . 42 GLU C 1 1
20 38936 1 1 42 GLU CA C 7.391 23.039 1.300 1.00 . A A . 42 GLU CA 1 1
20 38937 1 1 42 GLU CB C 8.670 23.876 1.219 1.00 . A A . 42 GLU CB 1 1
20 38938 1 1 42 GLU CD C 10.216 25.165 -0.299 1.00 . A A . 42 GLU CD 1 1
20 38939 1 1 42 GLU CG C 8.963 24.290 -0.224 1.00 . A A . 42 GLU CG 1 1
20 38940 1 1 42 GLU H H 8.634 21.368 1.218 1.00 . A A . 42 GLU H 1 1
20 38941 1 1 42 GLU HA H 6.986 23.102 2.310 1.00 . A A . 42 GLU HA 1 1
20 38942 1 1 42 GLU HB2 H 8.567 24.764 1.843 1.00 . A A . 42 GLU HB2 1 1
20 38943 1 1 42 GLU HB3 H 9.509 23.304 1.615 1.00 . A A . 42 GLU HB3 1 1
20 38944 1 1 42 GLU HG2 H 9.098 23.402 -0.841 1.00 . A A . 42 GLU HG2 1 1
20 38945 1 1 42 GLU HG3 H 8.110 24.834 -0.630 1.00 . A A . 42 GLU HG3 1 1
20 38946 1 1 42 GLU N N 7.677 21.630 1.087 1.00 . A A . 42 GLU N 1 1
20 38947 1 1 42 GLU O O 5.388 24.198 0.662 1.00 . A A . 42 GLU O 1 1
20 38948 1 1 42 GLU OE1 O 11.320 24.580 -0.265 1.00 . A A . 42 GLU OE1 1 1
20 38949 1 1 42 GLU OE2 O 10.041 26.400 -0.389 1.00 . A A . 42 GLU OE2 1 1
20 38950 1 1 43 ASN C C 4.280 23.007 -1.743 1.00 . A A . 43 ASN C 1 1
20 38951 1 1 43 ASN CA C 5.674 23.568 -2.031 1.00 . A A . 43 ASN CA 1 1
20 38952 1 1 43 ASN CB C 6.137 23.016 -3.380 1.00 . A A . 43 ASN CB 1 1
20 38953 1 1 43 ASN CG C 6.010 24.074 -4.478 1.00 . A A . 43 ASN CG 1 1
20 38954 1 1 43 ASN H H 7.365 22.628 -1.258 1.00 . A A . 43 ASN H 1 1
20 38955 1 1 43 ASN HA H 5.692 24.658 -2.033 1.00 . A A . 43 ASN HA 1 1
20 38956 1 1 43 ASN HB2 H 7.174 22.687 -3.306 1.00 . A A . 43 ASN HB2 1 1
20 38957 1 1 43 ASN HB3 H 5.543 22.141 -3.643 1.00 . A A . 43 ASN HB3 1 1
20 38958 1 1 43 ASN HD21 H 7.501 23.143 -5.483 1.00 . A A . 43 ASN HD21 1 1
20 38959 1 1 43 ASN HD22 H 6.852 24.549 -6.257 1.00 . A A . 43 ASN HD22 1 1
20 38960 1 1 43 ASN N N 6.580 23.174 -0.965 1.00 . A A . 43 ASN N 1 1
20 38961 1 1 43 ASN ND2 N 6.857 23.908 -5.490 1.00 . A A . 43 ASN ND2 1 1
20 38962 1 1 43 ASN O O 3.302 23.751 -1.708 1.00 . A A . 43 ASN O 1 1
20 38963 1 1 43 ASN OD1 O 5.196 24.980 -4.412 1.00 . A A . 43 ASN OD1 1 1
20 38964 1 1 44 LEU C C 2.434 21.516 0.082 1.00 . A A . 44 LEU C 1 1
20 38965 1 1 44 LEU CA C 2.976 21.027 -1.263 1.00 . A A . 44 LEU CA 1 1
20 38966 1 1 44 LEU CB C 3.148 19.509 -1.341 1.00 . A A . 44 LEU CB 1 1
20 38967 1 1 44 LEU CD1 C 2.709 17.322 -2.518 1.00 . A A . 44 LEU CD1 1 1
20 38968 1 1 44 LEU CD2 C 1.291 19.359 -3.041 1.00 . A A . 44 LEU CD2 1 1
20 38969 1 1 44 LEU CG C 2.675 18.847 -2.637 1.00 . A A . 44 LEU CG 1 1
20 38970 1 1 44 LEU H H 5.034 21.098 -1.576 1.00 . A A . 44 LEU H 1 1
20 38971 1 1 44 LEU HA H 2.271 21.312 -2.043 1.00 . A A . 44 LEU HA 1 1
20 38972 1 1 44 LEU HB2 H 4.204 19.275 -1.201 1.00 . A A . 44 LEU HB2 1 1
20 38973 1 1 44 LEU HB3 H 2.609 19.058 -0.508 1.00 . A A . 44 LEU HB3 1 1
20 38974 1 1 44 LEU HD11 H 2.099 17.010 -1.670 1.00 . A A . 44 LEU HD11 1 1
20 38975 1 1 44 LEU HD12 H 2.317 16.877 -3.432 1.00 . A A . 44 LEU HD12 1 1
20 38976 1 1 44 LEU HD13 H 3.737 16.992 -2.366 1.00 . A A . 44 LEU HD13 1 1
20 38977 1 1 44 LEU HD21 H 0.773 18.591 -3.617 1.00 . A A . 44 LEU HD21 1 1
20 38978 1 1 44 LEU HD22 H 0.715 19.593 -2.146 1.00 . A A . 44 LEU HD22 1 1
20 38979 1 1 44 LEU HD23 H 1.400 20.257 -3.649 1.00 . A A . 44 LEU HD23 1 1
20 38980 1 1 44 LEU HG H 3.366 19.123 -3.434 1.00 . A A . 44 LEU HG 1 1
20 38981 1 1 44 LEU N N 4.234 21.697 -1.546 1.00 . A A . 44 LEU N 1 1
20 38982 1 1 44 LEU O O 1.270 21.286 0.407 1.00 . A A . 44 LEU O 1 1
20 38983 1 1 45 MET C C 2.376 24.126 2.012 1.00 . A A . 45 MET C 1 1
20 38984 1 1 45 MET CA C 2.928 22.703 2.131 1.00 . A A . 45 MET CA 1 1
20 38985 1 1 45 MET CB C 4.148 22.704 3.053 1.00 . A A . 45 MET CB 1 1
20 38986 1 1 45 MET CE C 4.763 21.551 6.283 1.00 . A A . 45 MET CE 1 1
20 38987 1 1 45 MET CG C 4.439 21.297 3.579 1.00 . A A . 45 MET CG 1 1
20 38988 1 1 45 MET H H 4.249 22.363 0.557 1.00 . A A . 45 MET H 1 1
20 38989 1 1 45 MET HA H 2.151 22.034 2.501 1.00 . A A . 45 MET HA 1 1
20 38990 1 1 45 MET HB2 H 5.017 23.081 2.513 1.00 . A A . 45 MET HB2 1 1
20 38991 1 1 45 MET HB3 H 3.976 23.380 3.890 1.00 . A A . 45 MET HB3 1 1
20 38992 1 1 45 MET HE1 H 5.256 21.042 7.111 1.00 . A A . 45 MET HE1 1 1
20 38993 1 1 45 MET HE2 H 4.661 22.611 6.516 1.00 . A A . 45 MET HE2 1 1
20 38994 1 1 45 MET HE3 H 3.775 21.117 6.126 1.00 . A A . 45 MET HE3 1 1
20 38995 1 1 45 MET HG2 H 3.537 20.870 4.017 1.00 . A A . 45 MET HG2 1 1
20 38996 1 1 45 MET HG3 H 4.732 20.645 2.756 1.00 . A A . 45 MET HG3 1 1
20 38997 1 1 45 MET N N 3.304 22.180 0.828 1.00 . A A . 45 MET N 1 1
20 38998 1 1 45 MET O O 1.384 24.466 2.655 1.00 . A A . 45 MET O 1 1
20 38999 1 1 45 MET SD S 5.739 21.358 4.801 1.00 . A A . 45 MET SD 1 1
20 39000 1 1 46 THR C C 1.462 26.358 -0.008 1.00 . A A . 46 THR C 1 1
20 39001 1 1 46 THR CA C 2.633 26.295 0.975 1.00 . A A . 46 THR CA 1 1
20 39002 1 1 46 THR CB C 3.857 27.088 0.512 1.00 . A A . 46 THR CB 1 1
20 39003 1 1 46 THR CG2 C 4.403 26.593 -0.828 1.00 . A A . 46 THR CG2 1 1
20 39004 1 1 46 THR H H 3.849 24.633 0.667 1.00 . A A . 46 THR H 1 1
20 39005 1 1 46 THR HA H 2.276 26.697 1.923 1.00 . A A . 46 THR HA 1 1
20 39006 1 1 46 THR HB H 4.635 27.083 1.276 1.00 . A A . 46 THR HB 1 1
20 39007 1 1 46 THR HG1 H 3.711 29.053 0.865 1.00 . A A . 46 THR HG1 1 1
20 39008 1 1 46 THR HG21 H 3.683 25.915 -1.286 1.00 . A A . 46 THR HG21 1 1
20 39009 1 1 46 THR HG22 H 4.571 27.444 -1.489 1.00 . A A . 46 THR HG22 1 1
20 39010 1 1 46 THR HG23 H 5.345 26.068 -0.666 1.00 . A A . 46 THR HG23 1 1
20 39011 1 1 46 THR N N 3.044 24.918 1.186 1.00 . A A . 46 THR N 1 1
20 39012 1 1 46 THR O O 0.841 27.407 -0.173 1.00 . A A . 46 THR O 1 1
20 39013 1 1 46 THR OG1 O 3.341 28.384 0.220 1.00 . A A . 46 THR OG1 1 1
20 39014 1 1 47 SER C C -1.236 25.166 -0.871 1.00 . A A . 47 SER C 1 1
20 39015 1 1 47 SER CA C 0.110 25.134 -1.597 1.00 . A A . 47 SER CA 1 1
20 39016 1 1 47 SER CB C 0.226 23.865 -2.444 1.00 . A A . 47 SER CB 1 1
20 39017 1 1 47 SER H H 1.705 24.373 -0.495 1.00 . A A . 47 SER H 1 1
20 39018 1 1 47 SER HA H 0.221 26.009 -2.237 1.00 . A A . 47 SER HA 1 1
20 39019 1 1 47 SER HB2 H 1.113 23.930 -3.075 1.00 . A A . 47 SER HB2 1 1
20 39020 1 1 47 SER HB3 H 0.362 23.004 -1.791 1.00 . A A . 47 SER HB3 1 1
20 39021 1 1 47 SER HG H -0.654 23.612 -4.224 1.00 . A A . 47 SER HG 1 1
20 39022 1 1 47 SER N N 1.195 25.221 -0.635 1.00 . A A . 47 SER N 1 1
20 39023 1 1 47 SER O O -1.874 26.215 -0.784 1.00 . A A . 47 SER O 1 1
20 39024 1 1 47 SER OG O -0.923 23.663 -3.262 1.00 . A A . 47 SER OG 1 1
20 39025 1 1 48 SER C C -2.667 24.138 1.840 1.00 . A A . 48 SER C 1 1
20 39026 1 1 48 SER CA C -2.889 23.887 0.347 1.00 . A A . 48 SER CA 1 1
20 39027 1 1 48 SER CB C -3.520 22.511 0.128 1.00 . A A . 48 SER CB 1 1
20 39028 1 1 48 SER H H -1.105 23.157 -0.444 1.00 . A A . 48 SER H 1 1
20 39029 1 1 48 SER HA H -3.535 24.655 -0.078 1.00 . A A . 48 SER HA 1 1
20 39030 1 1 48 SER HB2 H -2.771 21.738 0.294 1.00 . A A . 48 SER HB2 1 1
20 39031 1 1 48 SER HB3 H -4.310 22.353 0.863 1.00 . A A . 48 SER HB3 1 1
20 39032 1 1 48 SER HG H -4.547 21.505 -1.265 1.00 . A A . 48 SER HG 1 1
20 39033 1 1 48 SER N N -1.630 24.005 -0.368 1.00 . A A . 48 SER N 1 1
20 39034 1 1 48 SER O O -1.529 24.253 2.292 1.00 . A A . 48 SER O 1 1
20 39035 1 1 48 SER OG O -4.059 22.374 -1.184 1.00 . A A . 48 SER OG 1 1
20 39036 1 1 49 SER C C -3.421 23.140 4.731 1.00 . A A . 49 SER C 1 1
20 39037 1 1 49 SER CA C -3.715 24.450 3.998 1.00 . A A . 49 SER CA 1 1
20 39038 1 1 49 SER CB C -5.020 25.063 4.509 1.00 . A A . 49 SER CB 1 1
20 39039 1 1 49 SER H H -4.696 24.121 2.190 1.00 . A A . 49 SER H 1 1
20 39040 1 1 49 SER HA H -2.900 25.159 4.141 1.00 . A A . 49 SER HA 1 1
20 39041 1 1 49 SER HB2 H -5.812 24.315 4.470 1.00 . A A . 49 SER HB2 1 1
20 39042 1 1 49 SER HB3 H -4.902 25.347 5.555 1.00 . A A . 49 SER HB3 1 1
20 39043 1 1 49 SER HG H -5.159 27.041 4.237 1.00 . A A . 49 SER HG 1 1
20 39044 1 1 49 SER N N -3.774 24.215 2.565 1.00 . A A . 49 SER N 1 1
20 39045 1 1 49 SER O O -3.491 22.064 4.139 1.00 . A A . 49 SER O 1 1
20 39046 1 1 49 SER OG O -5.408 26.204 3.749 1.00 . A A . 49 SER OG 1 1
20 39047 1 1 50 LYS C C -4.044 21.240 6.955 1.00 . A A . 50 LYS C 1 1
20 39048 1 1 50 LYS CA C -2.794 22.113 6.829 1.00 . A A . 50 LYS CA 1 1
20 39049 1 1 50 LYS CB C -2.209 22.548 8.175 1.00 . A A . 50 LYS CB 1 1
20 39050 1 1 50 LYS CD C -1.583 21.707 10.469 1.00 . A A . 50 LYS CD 1 1
20 39051 1 1 50 LYS CE C -1.610 20.482 11.384 1.00 . A A . 50 LYS CE 1 1
20 39052 1 1 50 LYS CG C -2.499 21.509 9.260 1.00 . A A . 50 LYS CG 1 1
20 39053 1 1 50 LYS H H -3.044 24.152 6.483 1.00 . A A . 50 LYS H 1 1
20 39054 1 1 50 LYS HA H -2.023 21.541 6.313 1.00 . A A . 50 LYS HA 1 1
20 39055 1 1 50 LYS HB2 H -1.132 22.688 8.080 1.00 . A A . 50 LYS HB2 1 1
20 39056 1 1 50 LYS HB3 H -2.630 23.510 8.465 1.00 . A A . 50 LYS HB3 1 1
20 39057 1 1 50 LYS HD2 H -0.563 21.891 10.130 1.00 . A A . 50 LYS HD2 1 1
20 39058 1 1 50 LYS HD3 H -1.897 22.589 11.027 1.00 . A A . 50 LYS HD3 1 1
20 39059 1 1 50 LYS HE2 H -1.965 19.613 10.829 1.00 . A A . 50 LYS HE2 1 1
20 39060 1 1 50 LYS HE3 H -0.600 20.252 11.724 1.00 . A A . 50 LYS HE3 1 1
20 39061 1 1 50 LYS HG2 H -3.541 21.585 9.572 1.00 . A A . 50 LYS HG2 1 1
20 39062 1 1 50 LYS HG3 H -2.361 20.506 8.855 1.00 . A A . 50 LYS HG3 1 1
20 39063 1 1 50 LYS HZ1 H -2.496 19.915 13.136 1.00 . A A . 50 LYS HZ1 1 1
20 39064 1 1 50 LYS HZ2 H -2.144 21.508 13.069 1.00 . A A . 50 LYS HZ2 1 1
20 39065 1 1 50 LYS HZ3 H -3.417 20.917 12.234 1.00 . A A . 50 LYS HZ3 1 1
20 39066 1 1 50 LYS N N -3.098 23.273 6.009 1.00 . A A . 50 LYS N 1 1
20 39067 1 1 50 LYS NZ N -2.488 20.725 12.551 1.00 . A A . 50 LYS NZ 1 1
20 39068 1 1 50 LYS O O -4.012 20.054 6.631 1.00 . A A . 50 LYS O 1 1
20 39069 1 1 51 GLU C C -6.929 20.721 6.241 1.00 . A A . 51 GLU C 1 1
20 39070 1 1 51 GLU CA C -6.374 21.155 7.599 1.00 . A A . 51 GLU CA 1 1
20 39071 1 1 51 GLU CB C -7.386 22.017 8.355 1.00 . A A . 51 GLU CB 1 1
20 39072 1 1 51 GLU CD C -7.805 23.374 10.440 1.00 . A A . 51 GLU CD 1 1
20 39073 1 1 51 GLU CG C -6.858 22.396 9.740 1.00 . A A . 51 GLU CG 1 1
20 39074 1 1 51 GLU H H -5.133 22.826 7.687 1.00 . A A . 51 GLU H 1 1
20 39075 1 1 51 GLU HA H -6.133 20.277 8.198 1.00 . A A . 51 GLU HA 1 1
20 39076 1 1 51 GLU HB2 H -7.599 22.921 7.783 1.00 . A A . 51 GLU HB2 1 1
20 39077 1 1 51 GLU HB3 H -8.327 21.476 8.456 1.00 . A A . 51 GLU HB3 1 1
20 39078 1 1 51 GLU HG2 H -6.743 21.498 10.347 1.00 . A A . 51 GLU HG2 1 1
20 39079 1 1 51 GLU HG3 H -5.870 22.846 9.646 1.00 . A A . 51 GLU HG3 1 1
20 39080 1 1 51 GLU N N -5.115 21.861 7.426 1.00 . A A . 51 GLU N 1 1
20 39081 1 1 51 GLU O O -7.607 19.699 6.142 1.00 . A A . 51 GLU O 1 1
20 39082 1 1 51 GLU OE1 O -8.979 22.990 10.628 1.00 . A A . 51 GLU OE1 1 1
20 39083 1 1 51 GLU OE2 O -7.333 24.483 10.770 1.00 . A A . 51 GLU OE2 1 1
20 39084 1 1 52 ASP C C -6.664 19.808 3.499 1.00 . A A . 52 ASP C 1 1
20 39085 1 1 52 ASP CA C -7.081 21.229 3.881 1.00 . A A . 52 ASP CA 1 1
20 39086 1 1 52 ASP CB C -6.460 22.193 2.868 1.00 . A A . 52 ASP CB 1 1
20 39087 1 1 52 ASP CG C -7.400 23.285 2.354 1.00 . A A . 52 ASP CG 1 1
20 39088 1 1 52 ASP H H -6.069 22.348 5.318 1.00 . A A . 52 ASP H 1 1
20 39089 1 1 52 ASP HA H -8.164 21.351 3.916 1.00 . A A . 52 ASP HA 1 1
20 39090 1 1 52 ASP HB2 H -5.592 22.667 3.326 1.00 . A A . 52 ASP HB2 1 1
20 39091 1 1 52 ASP HB3 H -6.096 21.617 2.017 1.00 . A A . 52 ASP HB3 1 1
20 39092 1 1 52 ASP N N -6.621 21.519 5.229 1.00 . A A . 52 ASP N 1 1
20 39093 1 1 52 ASP O O -7.260 19.200 2.611 1.00 . A A . 52 ASP O 1 1
20 39094 1 1 52 ASP OD1 O -7.497 24.322 3.045 1.00 . A A . 52 ASP OD1 1 1
20 39095 1 1 52 ASP OD2 O -8.000 23.058 1.281 1.00 . A A . 52 ASP OD2 1 1
20 39096 1 1 53 TRP C C -6.096 16.982 4.588 1.00 . A A . 53 TRP C 1 1
20 39097 1 1 53 TRP CA C -5.140 17.980 3.932 1.00 . A A . 53 TRP CA 1 1
20 39098 1 1 53 TRP CB C -3.697 17.835 4.420 1.00 . A A . 53 TRP CB 1 1
20 39099 1 1 53 TRP CD1 C -2.771 19.636 2.820 1.00 . A A . 53 TRP CD1 1 1
20 39100 1 1 53 TRP CD2 C -1.718 19.571 4.768 1.00 . A A . 53 TRP CD2 1 1
20 39101 1 1 53 TRP CE2 C -1.131 20.567 4.014 1.00 . A A . 53 TRP CE2 1 1
20 39102 1 1 53 TRP CE3 C -1.272 19.277 6.069 1.00 . A A . 53 TRP CE3 1 1
20 39103 1 1 53 TRP CG C -2.776 18.977 3.987 1.00 . A A . 53 TRP CG 1 1
20 39104 1 1 53 TRP CH2 C 0.396 21.074 5.768 1.00 . A A . 53 TRP CH2 1 1
20 39105 1 1 53 TRP CZ2 C -0.065 21.349 4.475 1.00 . A A . 53 TRP CZ2 1 1
20 39106 1 1 53 TRP CZ3 C -0.206 20.068 6.514 1.00 . A A . 53 TRP CZ3 1 1
20 39107 1 1 53 TRP H H -5.165 19.820 4.909 1.00 . A A . 53 TRP H 1 1
20 39108 1 1 53 TRP HA H -5.127 17.830 2.853 1.00 . A A . 53 TRP HA 1 1
20 39109 1 1 53 TRP HB2 H -3.697 17.774 5.508 1.00 . A A . 53 TRP HB2 1 1
20 39110 1 1 53 TRP HB3 H -3.292 16.894 4.048 1.00 . A A . 53 TRP HB3 1 1
20 39111 1 1 53 TRP HD1 H -3.454 19.430 1.996 1.00 . A A . 53 TRP HD1 1 1
20 39112 1 1 53 TRP HE1 H -1.575 21.282 1.964 1.00 . A A . 53 TRP HE1 1 1
20 39113 1 1 53 TRP HE3 H -1.719 18.496 6.684 1.00 . A A . 53 TRP HE3 1 1
20 39114 1 1 53 TRP HH2 H 1.224 21.646 6.187 1.00 . A A . 53 TRP HH2 1 1
20 39115 1 1 53 TRP HZ2 H 0.382 22.130 3.860 1.00 . A A . 53 TRP HZ2 1 1
20 39116 1 1 53 TRP HZ3 H 0.179 19.881 7.517 1.00 . A A . 53 TRP HZ3 1 1
20 39117 1 1 53 TRP N N -5.644 19.319 4.188 1.00 . A A . 53 TRP N 1 1
20 39118 1 1 53 TRP NE1 N -1.791 20.607 2.792 1.00 . A A . 53 TRP NE1 1 1
20 39119 1 1 53 TRP O O -6.398 17.094 5.775 1.00 . A A . 53 TRP O 1 1
20 39120 1 1 54 PRO C C -6.742 13.959 5.119 1.00 . A A . 54 PRO C 1 1
20 39121 1 1 54 PRO CA C -7.474 14.986 4.252 1.00 . A A . 54 PRO CA 1 1
20 39122 1 1 54 PRO CB C -8.088 14.377 3.001 1.00 . A A . 54 PRO CB 1 1
20 39123 1 1 54 PRO CD C -6.222 15.839 2.353 1.00 . A A . 54 PRO CD 1 1
20 39124 1 1 54 PRO CG C -7.158 14.749 1.857 1.00 . A A . 54 PRO CG 1 1
20 39125 1 1 54 PRO HA H -8.168 15.397 4.842 1.00 . A A . 54 PRO HA 1 1
20 39126 1 1 54 PRO HB2 H -8.176 13.295 3.096 1.00 . A A . 54 PRO HB2 1 1
20 39127 1 1 54 PRO HB3 H -9.092 14.765 2.830 1.00 . A A . 54 PRO HB3 1 1
20 39128 1 1 54 PRO HD2 H -5.178 15.553 2.225 1.00 . A A . 54 PRO HD2 1 1
20 39129 1 1 54 PRO HD3 H -6.368 16.768 1.801 1.00 . A A . 54 PRO HD3 1 1
20 39130 1 1 54 PRO HG2 H -6.590 13.878 1.529 1.00 . A A . 54 PRO HG2 1 1
20 39131 1 1 54 PRO HG3 H -7.731 15.099 0.998 1.00 . A A . 54 PRO HG3 1 1
20 39132 1 1 54 PRO N N -6.558 16.003 3.764 1.00 . A A . 54 PRO N 1 1
20 39133 1 1 54 PRO O O -5.620 13.565 4.806 1.00 . A A . 54 PRO O 1 1
20 39134 1 1 55 SER C C -6.929 11.179 6.502 1.00 . A A . 55 SER C 1 1
20 39135 1 1 55 SER CA C -6.835 12.582 7.105 1.00 . A A . 55 SER CA 1 1
20 39136 1 1 55 SER CB C -7.536 12.624 8.464 1.00 . A A . 55 SER CB 1 1
20 39137 1 1 55 SER H H -8.321 13.881 6.437 1.00 . A A . 55 SER H 1 1
20 39138 1 1 55 SER HA H -5.793 12.878 7.225 1.00 . A A . 55 SER HA 1 1
20 39139 1 1 55 SER HB2 H -8.061 11.683 8.631 1.00 . A A . 55 SER HB2 1 1
20 39140 1 1 55 SER HB3 H -6.790 12.717 9.254 1.00 . A A . 55 SER HB3 1 1
20 39141 1 1 55 SER HG H -9.132 13.521 9.273 1.00 . A A . 55 SER HG 1 1
20 39142 1 1 55 SER N N -7.408 13.555 6.191 1.00 . A A . 55 SER N 1 1
20 39143 1 1 55 SER O O -7.994 10.563 6.517 1.00 . A A . 55 SER O 1 1
20 39144 1 1 55 SER OG O -8.460 13.705 8.555 1.00 . A A . 55 SER OG 1 1
20 39145 1 1 56 VAL C C -4.901 8.470 6.261 1.00 . A A . 56 VAL C 1 1
20 39146 1 1 56 VAL CA C -5.743 9.395 5.380 1.00 . A A . 56 VAL CA 1 1
20 39147 1 1 56 VAL CB C -5.216 9.500 3.948 1.00 . A A . 56 VAL CB 1 1
20 39148 1 1 56 VAL CG1 C -5.963 10.583 3.166 1.00 . A A . 56 VAL CG1 1 1
20 39149 1 1 56 VAL CG2 C -3.708 9.758 3.936 1.00 . A A . 56 VAL CG2 1 1
20 39150 1 1 56 VAL H H -4.939 11.221 5.978 1.00 . A A . 56 VAL H 1 1
20 39151 1 1 56 VAL HA H -6.761 9.008 5.337 1.00 . A A . 56 VAL HA 1 1
20 39152 1 1 56 VAL HB H -5.396 8.545 3.453 1.00 . A A . 56 VAL HB 1 1
20 39153 1 1 56 VAL HG11 H -6.037 10.289 2.119 1.00 . A A . 56 VAL HG11 1 1
20 39154 1 1 56 VAL HG12 H -6.964 10.705 3.581 1.00 . A A . 56 VAL HG12 1 1
20 39155 1 1 56 VAL HG13 H -5.421 11.525 3.242 1.00 . A A . 56 VAL HG13 1 1
20 39156 1 1 56 VAL HG21 H -3.516 10.801 4.187 1.00 . A A . 56 VAL HG21 1 1
20 39157 1 1 56 VAL HG22 H -3.223 9.113 4.669 1.00 . A A . 56 VAL HG22 1 1
20 39158 1 1 56 VAL HG23 H -3.310 9.544 2.944 1.00 . A A . 56 VAL HG23 1 1
20 39159 1 1 56 VAL N N -5.801 10.714 5.986 1.00 . A A . 56 VAL N 1 1
20 39160 1 1 56 VAL O O -4.339 8.905 7.265 1.00 . A A . 56 VAL O 1 1
20 39161 1 1 57 ASN C C -2.975 5.656 5.692 1.00 . A A . 57 ASN C 1 1
20 39162 1 1 57 ASN CA C -4.075 6.221 6.592 1.00 . A A . 57 ASN CA 1 1
20 39163 1 1 57 ASN CB C -4.964 5.059 7.038 1.00 . A A . 57 ASN CB 1 1
20 39164 1 1 57 ASN CG C -5.762 5.428 8.291 1.00 . A A . 57 ASN CG 1 1
20 39165 1 1 57 ASN H H -5.299 6.865 5.034 1.00 . A A . 57 ASN H 1 1
20 39166 1 1 57 ASN HA H -3.675 6.754 7.455 1.00 . A A . 57 ASN HA 1 1
20 39167 1 1 57 ASN HB2 H -5.649 4.790 6.233 1.00 . A A . 57 ASN HB2 1 1
20 39168 1 1 57 ASN HB3 H -4.349 4.182 7.239 1.00 . A A . 57 ASN HB3 1 1
20 39169 1 1 57 ASN HD21 H -7.413 4.655 7.410 1.00 . A A . 57 ASN HD21 1 1
20 39170 1 1 57 ASN HD22 H -7.654 5.302 8.999 1.00 . A A . 57 ASN HD22 1 1
20 39171 1 1 57 ASN N N -4.839 7.211 5.852 1.00 . A A . 57 ASN N 1 1
20 39172 1 1 57 ASN ND2 N -7.049 5.101 8.228 1.00 . A A . 57 ASN ND2 1 1
20 39173 1 1 57 ASN O O -3.193 5.438 4.501 1.00 . A A . 57 ASN O 1 1
20 39174 1 1 57 ASN OD1 O -5.242 5.973 9.250 1.00 . A A . 57 ASN OD1 1 1
20 39175 1 1 58 MET C C -0.428 3.437 5.936 1.00 . A A . 58 MET C 1 1
20 39176 1 1 58 MET CA C -0.681 4.898 5.562 1.00 . A A . 58 MET CA 1 1
20 39177 1 1 58 MET CB C 0.566 5.729 5.873 1.00 . A A . 58 MET CB 1 1
20 39178 1 1 58 MET CE C 2.630 7.947 4.242 1.00 . A A . 58 MET CE 1 1
20 39179 1 1 58 MET CG C 1.673 5.459 4.852 1.00 . A A . 58 MET CG 1 1
20 39180 1 1 58 MET H H -1.647 5.614 7.264 1.00 . A A . 58 MET H 1 1
20 39181 1 1 58 MET HA H -0.953 4.970 4.509 1.00 . A A . 58 MET HA 1 1
20 39182 1 1 58 MET HB2 H 0.312 6.789 5.869 1.00 . A A . 58 MET HB2 1 1
20 39183 1 1 58 MET HB3 H 0.924 5.492 6.875 1.00 . A A . 58 MET HB3 1 1
20 39184 1 1 58 MET HE1 H 2.511 8.865 3.666 1.00 . A A . 58 MET HE1 1 1
20 39185 1 1 58 MET HE2 H 2.335 8.125 5.276 1.00 . A A . 58 MET HE2 1 1
20 39186 1 1 58 MET HE3 H 3.673 7.632 4.211 1.00 . A A . 58 MET HE3 1 1
20 39187 1 1 58 MET HG2 H 2.647 5.498 5.341 1.00 . A A . 58 MET HG2 1 1
20 39188 1 1 58 MET HG3 H 1.562 4.456 4.440 1.00 . A A . 58 MET HG3 1 1
20 39189 1 1 58 MET N N -1.816 5.434 6.295 1.00 . A A . 58 MET N 1 1
20 39190 1 1 58 MET O O 0.201 3.153 6.954 1.00 . A A . 58 MET O 1 1
20 39191 1 1 58 MET SD S 1.601 6.668 3.541 1.00 . A A . 58 MET SD 1 1
20 39192 1 1 59 ASN C C 0.623 0.691 4.850 1.00 . A A . 59 ASN C 1 1
20 39193 1 1 59 ASN CA C -0.767 1.122 5.322 1.00 . A A . 59 ASN CA 1 1
20 39194 1 1 59 ASN CB C -1.804 0.315 4.537 1.00 . A A . 59 ASN CB 1 1
20 39195 1 1 59 ASN CG C -1.756 -1.164 4.926 1.00 . A A . 59 ASN CG 1 1
20 39196 1 1 59 ASN H H -1.442 2.787 4.267 1.00 . A A . 59 ASN H 1 1
20 39197 1 1 59 ASN HA H -0.904 0.987 6.394 1.00 . A A . 59 ASN HA 1 1
20 39198 1 1 59 ASN HB2 H -2.800 0.713 4.729 1.00 . A A . 59 ASN HB2 1 1
20 39199 1 1 59 ASN HB3 H -1.619 0.421 3.468 1.00 . A A . 59 ASN HB3 1 1
20 39200 1 1 59 ASN HD21 H -3.767 -1.239 4.703 1.00 . A A . 59 ASN HD21 1 1
20 39201 1 1 59 ASN HD22 H -3.018 -2.727 5.178 1.00 . A A . 59 ASN HD22 1 1
20 39202 1 1 59 ASN N N -0.931 2.548 5.093 1.00 . A A . 59 ASN N 1 1
20 39203 1 1 59 ASN ND2 N -2.945 -1.759 4.937 1.00 . A A . 59 ASN ND2 1 1
20 39204 1 1 59 ASN O O 1.105 1.157 3.819 1.00 . A A . 59 ASN O 1 1
20 39205 1 1 59 ASN OD1 O -0.708 -1.727 5.197 1.00 . A A . 59 ASN OD1 1 1
20 39206 1 1 60 VAL C C 2.571 -2.217 5.453 1.00 . A A . 60 VAL C 1 1
20 39207 1 1 60 VAL CA C 2.553 -0.694 5.303 1.00 . A A . 60 VAL CA 1 1
20 39208 1 1 60 VAL CB C 3.603 0.004 6.170 1.00 . A A . 60 VAL CB 1 1
20 39209 1 1 60 VAL CG1 C 5.016 -0.434 5.779 1.00 . A A . 60 VAL CG1 1 1
20 39210 1 1 60 VAL CG2 C 3.458 1.525 6.088 1.00 . A A . 60 VAL CG2 1 1
20 39211 1 1 60 VAL H H 0.829 -0.569 6.465 1.00 . A A . 60 VAL H 1 1
20 39212 1 1 60 VAL HA H 2.753 -0.442 4.262 1.00 . A A . 60 VAL HA 1 1
20 39213 1 1 60 VAL HB H 3.434 -0.293 7.205 1.00 . A A . 60 VAL HB 1 1
20 39214 1 1 60 VAL HG11 H 5.006 -0.831 4.764 1.00 . A A . 60 VAL HG11 1 1
20 39215 1 1 60 VAL HG12 H 5.688 0.422 5.828 1.00 . A A . 60 VAL HG12 1 1
20 39216 1 1 60 VAL HG13 H 5.360 -1.206 6.468 1.00 . A A . 60 VAL HG13 1 1
20 39217 1 1 60 VAL HG21 H 3.115 1.909 7.048 1.00 . A A . 60 VAL HG21 1 1
20 39218 1 1 60 VAL HG22 H 4.423 1.969 5.842 1.00 . A A . 60 VAL HG22 1 1
20 39219 1 1 60 VAL HG23 H 2.733 1.780 5.314 1.00 . A A . 60 VAL HG23 1 1
20 39220 1 1 60 VAL N N 1.228 -0.195 5.628 1.00 . A A . 60 VAL N 1 1
20 39221 1 1 60 VAL O O 2.522 -2.735 6.568 1.00 . A A . 60 VAL O 1 1
20 39222 1 1 61 ALA C C 3.277 -4.832 2.991 1.00 . A A . 61 ALA C 1 1
20 39223 1 1 61 ALA CA C 2.665 -4.344 4.306 1.00 . A A . 61 ALA CA 1 1
20 39224 1 1 61 ALA CB C 1.248 -4.880 4.524 1.00 . A A . 61 ALA CB 1 1
20 39225 1 1 61 ALA H H 2.680 -2.463 3.413 1.00 . A A . 61 ALA H 1 1
20 39226 1 1 61 ALA HA H 3.295 -4.671 5.134 1.00 . A A . 61 ALA HA 1 1
20 39227 1 1 61 ALA HB1 H 0.940 -5.457 3.652 1.00 . A A . 61 ALA HB1 1 1
20 39228 1 1 61 ALA HB2 H 1.234 -5.520 5.407 1.00 . A A . 61 ALA HB2 1 1
20 39229 1 1 61 ALA HB3 H 0.562 -4.046 4.669 1.00 . A A . 61 ALA HB3 1 1
20 39230 1 1 61 ALA N N 2.640 -2.891 4.315 1.00 . A A . 61 ALA N 1 1
20 39231 1 1 61 ALA O O 3.405 -4.063 2.040 1.00 . A A . 61 ALA O 1 1
20 39232 1 1 62 ASP C C 5.212 -5.713 1.166 1.00 . A A . 62 ASP C 1 1
20 39233 1 1 62 ASP CA C 4.234 -6.705 1.799 1.00 . A A . 62 ASP CA 1 1
20 39234 1 1 62 ASP CB C 3.167 -7.046 0.757 1.00 . A A . 62 ASP CB 1 1
20 39235 1 1 62 ASP CG C 3.528 -8.194 -0.188 1.00 . A A . 62 ASP CG 1 1
20 39236 1 1 62 ASP H H 3.531 -6.725 3.759 1.00 . A A . 62 ASP H 1 1
20 39237 1 1 62 ASP HA H 4.729 -7.609 2.154 1.00 . A A . 62 ASP HA 1 1
20 39238 1 1 62 ASP HB2 H 2.242 -7.299 1.275 1.00 . A A . 62 ASP HB2 1 1
20 39239 1 1 62 ASP HB3 H 2.964 -6.156 0.161 1.00 . A A . 62 ASP HB3 1 1
20 39240 1 1 62 ASP N N 3.639 -6.106 2.981 1.00 . A A . 62 ASP N 1 1
20 39241 1 1 62 ASP O O 5.251 -5.567 -0.054 1.00 . A A . 62 ASP O 1 1
20 39242 1 1 62 ASP OD1 O 4.683 -8.663 -0.095 1.00 . A A . 62 ASP OD1 1 1
20 39243 1 1 62 ASP OD2 O 2.641 -8.576 -0.982 1.00 . A A . 62 ASP OD2 1 1
20 39244 1 1 63 ALA C C 6.284 -3.126 0.576 1.00 . A A . 63 ALA C 1 1
20 39245 1 1 63 ALA CA C 6.952 -4.081 1.567 1.00 . A A . 63 ALA CA 1 1
20 39246 1 1 63 ALA CB C 8.152 -4.808 0.958 1.00 . A A . 63 ALA CB 1 1
20 39247 1 1 63 ALA H H 5.938 -5.180 3.017 1.00 . A A . 63 ALA H 1 1
20 39248 1 1 63 ALA HA H 7.288 -3.514 2.435 1.00 . A A . 63 ALA HA 1 1
20 39249 1 1 63 ALA HB1 H 8.243 -4.541 -0.095 1.00 . A A . 63 ALA HB1 1 1
20 39250 1 1 63 ALA HB2 H 9.060 -4.515 1.486 1.00 . A A . 63 ALA HB2 1 1
20 39251 1 1 63 ALA HB3 H 8.010 -5.884 1.049 1.00 . A A . 63 ALA HB3 1 1
20 39252 1 1 63 ALA N N 5.977 -5.056 2.026 1.00 . A A . 63 ALA N 1 1
20 39253 1 1 63 ALA O O 6.772 -2.940 -0.538 1.00 . A A . 63 ALA O 1 1
20 39254 1 1 64 THR C C 3.796 -0.522 1.040 1.00 . A A . 64 THR C 1 1
20 39255 1 1 64 THR CA C 4.437 -1.615 0.181 1.00 . A A . 64 THR CA 1 1
20 39256 1 1 64 THR CB C 3.424 -2.416 -0.638 1.00 . A A . 64 THR CB 1 1
20 39257 1 1 64 THR CG2 C 2.569 -1.528 -1.543 1.00 . A A . 64 THR CG2 1 1
20 39258 1 1 64 THR H H 4.786 -2.703 1.923 1.00 . A A . 64 THR H 1 1
20 39259 1 1 64 THR HA H 5.140 -1.122 -0.490 1.00 . A A . 64 THR HA 1 1
20 39260 1 1 64 THR HB H 2.797 -3.029 0.010 1.00 . A A . 64 THR HB 1 1
20 39261 1 1 64 THR HG1 H 3.769 -4.025 -1.776 1.00 . A A . 64 THR HG1 1 1
20 39262 1 1 64 THR HG21 H 3.159 -1.211 -2.404 1.00 . A A . 64 THR HG21 1 1
20 39263 1 1 64 THR HG22 H 1.699 -2.088 -1.886 1.00 . A A . 64 THR HG22 1 1
20 39264 1 1 64 THR HG23 H 2.240 -0.651 -0.986 1.00 . A A . 64 THR HG23 1 1
20 39265 1 1 64 THR N N 5.177 -2.546 1.016 1.00 . A A . 64 THR N 1 1
20 39266 1 1 64 THR O O 3.541 -0.729 2.225 1.00 . A A . 64 THR O 1 1
20 39267 1 1 64 THR OG1 O 4.226 -3.166 -1.545 1.00 . A A . 64 THR OG1 1 1
20 39268 1 1 65 VAL C C 1.634 2.111 0.409 1.00 . A A . 65 VAL C 1 1
20 39269 1 1 65 VAL CA C 2.949 1.743 1.099 1.00 . A A . 65 VAL CA 1 1
20 39270 1 1 65 VAL CB C 3.937 2.909 1.165 1.00 . A A . 65 VAL CB 1 1
20 39271 1 1 65 VAL CG1 C 3.200 4.246 1.275 1.00 . A A . 65 VAL CG1 1 1
20 39272 1 1 65 VAL CG2 C 4.921 2.729 2.323 1.00 . A A . 65 VAL CG2 1 1
20 39273 1 1 65 VAL H H 3.766 0.777 -0.557 1.00 . A A . 65 VAL H 1 1
20 39274 1 1 65 VAL HA H 2.733 1.425 2.119 1.00 . A A . 65 VAL HA 1 1
20 39275 1 1 65 VAL HB H 4.509 2.917 0.238 1.00 . A A . 65 VAL HB 1 1
20 39276 1 1 65 VAL HG11 H 2.459 4.188 2.071 1.00 . A A . 65 VAL HG11 1 1
20 39277 1 1 65 VAL HG12 H 3.915 5.037 1.501 1.00 . A A . 65 VAL HG12 1 1
20 39278 1 1 65 VAL HG13 H 2.703 4.464 0.330 1.00 . A A . 65 VAL HG13 1 1
20 39279 1 1 65 VAL HG21 H 5.867 2.347 1.940 1.00 . A A . 65 VAL HG21 1 1
20 39280 1 1 65 VAL HG22 H 5.088 3.690 2.811 1.00 . A A . 65 VAL HG22 1 1
20 39281 1 1 65 VAL HG23 H 4.509 2.022 3.044 1.00 . A A . 65 VAL HG23 1 1
20 39282 1 1 65 VAL N N 3.555 0.617 0.408 1.00 . A A . 65 VAL N 1 1
20 39283 1 1 65 VAL O O 1.637 2.792 -0.616 1.00 . A A . 65 VAL O 1 1
20 39284 1 1 66 THR C C -1.520 2.924 1.333 1.00 . A A . 66 THR C 1 1
20 39285 1 1 66 THR CA C -0.776 1.918 0.453 1.00 . A A . 66 THR CA 1 1
20 39286 1 1 66 THR CB C -1.510 0.584 0.301 1.00 . A A . 66 THR CB 1 1
20 39287 1 1 66 THR CG2 C -2.798 0.714 -0.513 1.00 . A A . 66 THR CG2 1 1
20 39288 1 1 66 THR H H 0.550 1.093 1.831 1.00 . A A . 66 THR H 1 1
20 39289 1 1 66 THR HA H -0.654 2.380 -0.527 1.00 . A A . 66 THR HA 1 1
20 39290 1 1 66 THR HB H -1.708 0.136 1.275 1.00 . A A . 66 THR HB 1 1
20 39291 1 1 66 THR HG1 H -0.444 0.307 -1.370 1.00 . A A . 66 THR HG1 1 1
20 39292 1 1 66 THR HG21 H -2.565 1.111 -1.501 1.00 . A A . 66 THR HG21 1 1
20 39293 1 1 66 THR HG22 H -3.263 -0.267 -0.617 1.00 . A A . 66 THR HG22 1 1
20 39294 1 1 66 THR HG23 H -3.485 1.389 -0.003 1.00 . A A . 66 THR HG23 1 1
20 39295 1 1 66 THR N N 0.543 1.646 0.998 1.00 . A A . 66 THR N 1 1
20 39296 1 1 66 THR O O -1.760 2.665 2.512 1.00 . A A . 66 THR O 1 1
20 39297 1 1 66 THR OG1 O -0.651 -0.192 -0.529 1.00 . A A . 66 THR OG1 1 1
20 39298 1 1 67 VAL C C -4.077 4.808 1.399 1.00 . A A . 67 VAL C 1 1
20 39299 1 1 67 VAL CA C -2.576 5.097 1.442 1.00 . A A . 67 VAL CA 1 1
20 39300 1 1 67 VAL CB C -2.214 6.466 0.862 1.00 . A A . 67 VAL CB 1 1
20 39301 1 1 67 VAL CG1 C -2.950 7.586 1.600 1.00 . A A . 67 VAL CG1 1 1
20 39302 1 1 67 VAL CG2 C -0.701 6.692 0.893 1.00 . A A . 67 VAL CG2 1 1
20 39303 1 1 67 VAL H H -1.665 4.254 -0.231 1.00 . A A . 67 VAL H 1 1
20 39304 1 1 67 VAL HA H -2.243 5.072 2.480 1.00 . A A . 67 VAL HA 1 1
20 39305 1 1 67 VAL HB H -2.534 6.484 -0.180 1.00 . A A . 67 VAL HB 1 1
20 39306 1 1 67 VAL HG11 H -3.035 7.331 2.656 1.00 . A A . 67 VAL HG11 1 1
20 39307 1 1 67 VAL HG12 H -2.394 8.518 1.494 1.00 . A A . 67 VAL HG12 1 1
20 39308 1 1 67 VAL HG13 H -3.947 7.707 1.174 1.00 . A A . 67 VAL HG13 1 1
20 39309 1 1 67 VAL HG21 H -0.193 5.734 0.999 1.00 . A A . 67 VAL HG21 1 1
20 39310 1 1 67 VAL HG22 H -0.386 7.170 -0.035 1.00 . A A . 67 VAL HG22 1 1
20 39311 1 1 67 VAL HG23 H -0.446 7.334 1.736 1.00 . A A . 67 VAL HG23 1 1
20 39312 1 1 67 VAL N N -1.864 4.051 0.728 1.00 . A A . 67 VAL N 1 1
20 39313 1 1 67 VAL O O -4.717 4.980 0.362 1.00 . A A . 67 VAL O 1 1
20 39314 1 1 68 ILE C C -6.737 5.214 3.332 1.00 . A A . 68 ILE C 1 1
20 39315 1 1 68 ILE CA C -6.011 4.058 2.642 1.00 . A A . 68 ILE CA 1 1
20 39316 1 1 68 ILE CB C -6.210 2.707 3.334 1.00 . A A . 68 ILE CB 1 1
20 39317 1 1 68 ILE CD1 C -5.828 0.222 3.140 1.00 . A A . 68 ILE CD1 1 1
20 39318 1 1 68 ILE CG1 C -5.431 1.604 2.616 1.00 . A A . 68 ILE CG1 1 1
20 39319 1 1 68 ILE CG2 C -7.697 2.370 3.462 1.00 . A A . 68 ILE CG2 1 1
20 39320 1 1 68 ILE H H -4.070 4.235 3.376 1.00 . A A . 68 ILE H 1 1
20 39321 1 1 68 ILE HA H -6.401 3.960 1.629 1.00 . A A . 68 ILE HA 1 1
20 39322 1 1 68 ILE HB H -5.808 2.779 4.345 1.00 . A A . 68 ILE HB 1 1
20 39323 1 1 68 ILE HD11 H -6.727 -0.117 2.625 1.00 . A A . 68 ILE HD11 1 1
20 39324 1 1 68 ILE HD12 H -5.017 -0.483 2.958 1.00 . A A . 68 ILE HD12 1 1
20 39325 1 1 68 ILE HD13 H -6.024 0.282 4.211 1.00 . A A . 68 ILE HD13 1 1
20 39326 1 1 68 ILE HG12 H -5.621 1.658 1.544 1.00 . A A . 68 ILE HG12 1 1
20 39327 1 1 68 ILE HG13 H -4.361 1.757 2.758 1.00 . A A . 68 ILE HG13 1 1
20 39328 1 1 68 ILE HG21 H -8.185 3.112 4.094 1.00 . A A . 68 ILE HG21 1 1
20 39329 1 1 68 ILE HG22 H -8.157 2.375 2.474 1.00 . A A . 68 ILE HG22 1 1
20 39330 1 1 68 ILE HG23 H -7.808 1.382 3.909 1.00 . A A . 68 ILE HG23 1 1
20 39331 1 1 68 ILE N N -4.597 4.373 2.537 1.00 . A A . 68 ILE N 1 1
20 39332 1 1 68 ILE O O -6.146 5.931 4.138 1.00 . A A . 68 ILE O 1 1
20 39333 1 1 69 SER C C -9.065 6.141 5.051 1.00 . A A . 69 SER C 1 1
20 39334 1 1 69 SER CA C -8.822 6.418 3.566 1.00 . A A . 69 SER CA 1 1
20 39335 1 1 69 SER CB C -10.154 6.554 2.826 1.00 . A A . 69 SER CB 1 1
20 39336 1 1 69 SER H H -8.483 4.773 2.334 1.00 . A A . 69 SER H 1 1
20 39337 1 1 69 SER HA H -8.241 7.331 3.437 1.00 . A A . 69 SER HA 1 1
20 39338 1 1 69 SER HB2 H -9.969 6.880 1.803 1.00 . A A . 69 SER HB2 1 1
20 39339 1 1 69 SER HB3 H -10.637 5.579 2.767 1.00 . A A . 69 SER HB3 1 1
20 39340 1 1 69 SER HG H -10.511 8.267 3.798 1.00 . A A . 69 SER HG 1 1
20 39341 1 1 69 SER N N -8.009 5.361 2.990 1.00 . A A . 69 SER N 1 1
20 39342 1 1 69 SER O O -8.981 4.997 5.494 1.00 . A A . 69 SER O 1 1
20 39343 1 1 69 SER OG O -11.029 7.479 3.467 1.00 . A A . 69 SER OG 1 1
20 39344 1 1 70 GLU C C -10.930 6.347 7.450 1.00 . A A . 70 GLU C 1 1
20 39345 1 1 70 GLU CA C -9.618 7.094 7.204 1.00 . A A . 70 GLU CA 1 1
20 39346 1 1 70 GLU CB C -9.640 8.472 7.869 1.00 . A A . 70 GLU CB 1 1
20 39347 1 1 70 GLU CD C -10.514 9.823 9.811 1.00 . A A . 70 GLU CD 1 1
20 39348 1 1 70 GLU CG C -10.591 8.488 9.067 1.00 . A A . 70 GLU CG 1 1
20 39349 1 1 70 GLU H H -9.428 8.136 5.410 1.00 . A A . 70 GLU H 1 1
20 39350 1 1 70 GLU HA H -8.784 6.518 7.603 1.00 . A A . 70 GLU HA 1 1
20 39351 1 1 70 GLU HB2 H -8.634 8.738 8.195 1.00 . A A . 70 GLU HB2 1 1
20 39352 1 1 70 GLU HB3 H -9.949 9.225 7.144 1.00 . A A . 70 GLU HB3 1 1
20 39353 1 1 70 GLU HG2 H -11.613 8.316 8.727 1.00 . A A . 70 GLU HG2 1 1
20 39354 1 1 70 GLU HG3 H -10.340 7.674 9.746 1.00 . A A . 70 GLU HG3 1 1
20 39355 1 1 70 GLU N N -9.362 7.208 5.778 1.00 . A A . 70 GLU N 1 1
20 39356 1 1 70 GLU O O -10.978 5.417 8.254 1.00 . A A . 70 GLU O 1 1
20 39357 1 1 70 GLU OE1 O -9.378 10.322 9.965 1.00 . A A . 70 GLU OE1 1 1
20 39358 1 1 70 GLU OE2 O -11.592 10.314 10.209 1.00 . A A . 70 GLU OE2 1 1
20 39359 1 1 71 LYS C C -13.532 5.267 5.661 1.00 . A A . 71 LYS C 1 1
20 39360 1 1 71 LYS CA C -13.272 6.164 6.873 1.00 . A A . 71 LYS CA 1 1
20 39361 1 1 71 LYS CB C -14.347 7.230 7.091 1.00 . A A . 71 LYS CB 1 1
20 39362 1 1 71 LYS CD C -16.484 6.801 8.360 1.00 . A A . 71 LYS CD 1 1
20 39363 1 1 71 LYS CE C -17.147 5.496 8.804 1.00 . A A . 71 LYS CE 1 1
20 39364 1 1 71 LYS CG C -15.748 6.617 7.031 1.00 . A A . 71 LYS CG 1 1
20 39365 1 1 71 LYS H H -11.916 7.537 6.090 1.00 . A A . 71 LYS H 1 1
20 39366 1 1 71 LYS HA H -13.251 5.540 7.766 1.00 . A A . 71 LYS HA 1 1
20 39367 1 1 71 LYS HB2 H -14.198 7.711 8.058 1.00 . A A . 71 LYS HB2 1 1
20 39368 1 1 71 LYS HB3 H -14.254 8.007 6.332 1.00 . A A . 71 LYS HB3 1 1
20 39369 1 1 71 LYS HD2 H -15.784 7.136 9.124 1.00 . A A . 71 LYS HD2 1 1
20 39370 1 1 71 LYS HD3 H -17.240 7.580 8.256 1.00 . A A . 71 LYS HD3 1 1
20 39371 1 1 71 LYS HE2 H -18.164 5.446 8.415 1.00 . A A . 71 LYS HE2 1 1
20 39372 1 1 71 LYS HE3 H -16.605 4.646 8.389 1.00 . A A . 71 LYS HE3 1 1
20 39373 1 1 71 LYS HG2 H -16.318 7.083 6.228 1.00 . A A . 71 LYS HG2 1 1
20 39374 1 1 71 LYS HG3 H -15.674 5.555 6.796 1.00 . A A . 71 LYS HG3 1 1
20 39375 1 1 71 LYS HZ1 H -16.855 4.497 10.563 1.00 . A A . 71 LYS HZ1 1 1
20 39376 1 1 71 LYS HZ2 H -16.567 6.101 10.668 1.00 . A A . 71 LYS HZ2 1 1
20 39377 1 1 71 LYS HZ3 H -18.103 5.549 10.610 1.00 . A A . 71 LYS HZ3 1 1
20 39378 1 1 71 LYS N N -11.963 6.781 6.742 1.00 . A A . 71 LYS N 1 1
20 39379 1 1 71 LYS NZ N -17.170 5.403 10.281 1.00 . A A . 71 LYS NZ 1 1
20 39380 1 1 71 LYS O O -14.443 5.528 4.876 1.00 . A A . 71 LYS O 1 1
20 39381 1 1 72 ASN C C -11.594 2.417 4.372 1.00 . A A . 72 ASN C 1 1
20 39382 1 1 72 ASN CA C -12.847 3.293 4.443 1.00 . A A . 72 ASN CA 1 1
20 39383 1 1 72 ASN CB C -12.985 4.029 3.109 1.00 . A A . 72 ASN CB 1 1
20 39384 1 1 72 ASN CG C -14.371 3.806 2.500 1.00 . A A . 72 ASN CG 1 1
20 39385 1 1 72 ASN H H -11.978 4.025 6.189 1.00 . A A . 72 ASN H 1 1
20 39386 1 1 72 ASN HA H -13.747 2.718 4.661 1.00 . A A . 72 ASN HA 1 1
20 39387 1 1 72 ASN HB2 H -12.818 5.096 3.259 1.00 . A A . 72 ASN HB2 1 1
20 39388 1 1 72 ASN HB3 H -12.219 3.681 2.416 1.00 . A A . 72 ASN HB3 1 1
20 39389 1 1 72 ASN HD21 H -14.618 5.814 2.443 1.00 . A A . 72 ASN HD21 1 1
20 39390 1 1 72 ASN HD22 H -15.951 4.886 1.840 1.00 . A A . 72 ASN HD22 1 1
20 39391 1 1 72 ASN N N -12.716 4.230 5.546 1.00 . A A . 72 ASN N 1 1
20 39392 1 1 72 ASN ND2 N -15.035 4.928 2.240 1.00 . A A . 72 ASN ND2 1 1
20 39393 1 1 72 ASN O O -10.505 2.908 4.081 1.00 . A A . 72 ASN O 1 1
20 39394 1 1 72 ASN OD1 O -14.808 2.688 2.282 1.00 . A A . 72 ASN OD1 1 1
20 39395 1 1 73 GLU C C -10.670 -0.560 3.280 1.00 . A A . 73 GLU C 1 1
20 39396 1 1 73 GLU CA C -10.691 0.187 4.615 1.00 . A A . 73 GLU CA 1 1
20 39397 1 1 73 GLU CB C -10.778 -0.790 5.789 1.00 . A A . 73 GLU CB 1 1
20 39398 1 1 73 GLU CD C -9.421 -0.541 7.899 1.00 . A A . 73 GLU CD 1 1
20 39399 1 1 73 GLU CG C -10.648 -0.056 7.125 1.00 . A A . 73 GLU CG 1 1
20 39400 1 1 73 GLU H H -12.680 0.744 4.881 1.00 . A A . 73 GLU H 1 1
20 39401 1 1 73 GLU HA H -9.787 0.788 4.717 1.00 . A A . 73 GLU HA 1 1
20 39402 1 1 73 GLU HB2 H -11.729 -1.323 5.753 1.00 . A A . 73 GLU HB2 1 1
20 39403 1 1 73 GLU HB3 H -9.991 -1.539 5.703 1.00 . A A . 73 GLU HB3 1 1
20 39404 1 1 73 GLU HG2 H -10.571 1.017 6.948 1.00 . A A . 73 GLU HG2 1 1
20 39405 1 1 73 GLU HG3 H -11.546 -0.217 7.721 1.00 . A A . 73 GLU HG3 1 1
20 39406 1 1 73 GLU N N -11.791 1.136 4.644 1.00 . A A . 73 GLU N 1 1
20 39407 1 1 73 GLU O O -10.822 -1.780 3.245 1.00 . A A . 73 GLU O 1 1
20 39408 1 1 73 GLU OE1 O -9.532 -1.618 8.523 1.00 . A A . 73 GLU OE1 1 1
20 39409 1 1 73 GLU OE2 O -8.399 0.178 7.850 1.00 . A A . 73 GLU OE2 1 1
20 39410 1 1 74 GLU C C -10.157 0.718 -0.158 1.00 . A A . 74 GLU C 1 1
20 39411 1 1 74 GLU CA C -10.435 -0.371 0.880 1.00 . A A . 74 GLU CA 1 1
20 39412 1 1 74 GLU CB C -11.734 -1.114 0.561 1.00 . A A . 74 GLU CB 1 1
20 39413 1 1 74 GLU CD C -13.461 0.198 -0.726 1.00 . A A . 74 GLU CD 1 1
20 39414 1 1 74 GLU CG C -12.940 -0.179 0.663 1.00 . A A . 74 GLU CG 1 1
20 39415 1 1 74 GLU H H -10.355 1.195 2.251 1.00 . A A . 74 GLU H 1 1
20 39416 1 1 74 GLU HA H -9.611 -1.084 0.898 1.00 . A A . 74 GLU HA 1 1
20 39417 1 1 74 GLU HB2 H -11.679 -1.535 -0.443 1.00 . A A . 74 GLU HB2 1 1
20 39418 1 1 74 GLU HB3 H -11.858 -1.950 1.250 1.00 . A A . 74 GLU HB3 1 1
20 39419 1 1 74 GLU HG2 H -13.733 -0.663 1.233 1.00 . A A . 74 GLU HG2 1 1
20 39420 1 1 74 GLU HG3 H -12.661 0.723 1.207 1.00 . A A . 74 GLU HG3 1 1
20 39421 1 1 74 GLU N N -10.479 0.204 2.214 1.00 . A A . 74 GLU N 1 1
20 39422 1 1 74 GLU O O -9.461 0.479 -1.143 1.00 . A A . 74 GLU O 1 1
20 39423 1 1 74 GLU OE1 O -12.637 0.174 -1.666 1.00 . A A . 74 GLU OE1 1 1
20 39424 1 1 74 GLU OE2 O -14.670 0.502 -0.816 1.00 . A A . 74 GLU OE2 1 1
20 39425 1 1 75 GLU C C -9.072 3.460 -0.814 1.00 . A A . 75 GLU C 1 1
20 39426 1 1 75 GLU CA C -10.537 3.019 -0.801 1.00 . A A . 75 GLU CA 1 1
20 39427 1 1 75 GLU CB C -11.456 4.180 -0.416 1.00 . A A . 75 GLU CB 1 1
20 39428 1 1 75 GLU CD C -12.914 6.046 -1.282 1.00 . A A . 75 GLU CD 1 1
20 39429 1 1 75 GLU CG C -11.911 4.954 -1.655 1.00 . A A . 75 GLU CG 1 1
20 39430 1 1 75 GLU H H -11.281 2.079 0.903 1.00 . A A . 75 GLU H 1 1
20 39431 1 1 75 GLU HA H -10.821 2.650 -1.787 1.00 . A A . 75 GLU HA 1 1
20 39432 1 1 75 GLU HB2 H -12.326 3.797 0.118 1.00 . A A . 75 GLU HB2 1 1
20 39433 1 1 75 GLU HB3 H -10.934 4.851 0.265 1.00 . A A . 75 GLU HB3 1 1
20 39434 1 1 75 GLU HG2 H -11.046 5.401 -2.146 1.00 . A A . 75 GLU HG2 1 1
20 39435 1 1 75 GLU HG3 H -12.364 4.268 -2.371 1.00 . A A . 75 GLU HG3 1 1
20 39436 1 1 75 GLU N N -10.716 1.892 0.099 1.00 . A A . 75 GLU N 1 1
20 39437 1 1 75 GLU O O -8.738 4.530 -0.308 1.00 . A A . 75 GLU O 1 1
20 39438 1 1 75 GLU OE1 O -14.023 5.672 -0.841 1.00 . A A . 75 GLU OE1 1 1
20 39439 1 1 75 GLU OE2 O -12.550 7.231 -1.444 1.00 . A A . 75 GLU OE2 1 1
20 39440 1 1 76 VAL C C -6.607 4.167 -2.321 1.00 . A A . 76 VAL C 1 1
20 39441 1 1 76 VAL CA C -6.816 2.904 -1.484 1.00 . A A . 76 VAL CA 1 1
20 39442 1 1 76 VAL CB C -6.067 1.689 -2.037 1.00 . A A . 76 VAL CB 1 1
20 39443 1 1 76 VAL CG1 C -6.818 1.073 -3.219 1.00 . A A . 76 VAL CG1 1 1
20 39444 1 1 76 VAL CG2 C -4.635 2.061 -2.430 1.00 . A A . 76 VAL CG2 1 1
20 39445 1 1 76 VAL H H -8.517 1.746 -1.808 1.00 . A A . 76 VAL H 1 1
20 39446 1 1 76 VAL HA H -6.457 3.090 -0.472 1.00 . A A . 76 VAL HA 1 1
20 39447 1 1 76 VAL HB H -6.013 0.940 -1.247 1.00 . A A . 76 VAL HB 1 1
20 39448 1 1 76 VAL HG11 H -7.431 0.243 -2.866 1.00 . A A . 76 VAL HG11 1 1
20 39449 1 1 76 VAL HG12 H -7.457 1.828 -3.677 1.00 . A A . 76 VAL HG12 1 1
20 39450 1 1 76 VAL HG13 H -6.101 0.708 -3.954 1.00 . A A . 76 VAL HG13 1 1
20 39451 1 1 76 VAL HG21 H -4.113 2.462 -1.562 1.00 . A A . 76 VAL HG21 1 1
20 39452 1 1 76 VAL HG22 H -4.115 1.172 -2.788 1.00 . A A . 76 VAL HG22 1 1
20 39453 1 1 76 VAL HG23 H -4.659 2.811 -3.220 1.00 . A A . 76 VAL HG23 1 1
20 39454 1 1 76 VAL N N -8.237 2.614 -1.399 1.00 . A A . 76 VAL N 1 1
20 39455 1 1 76 VAL O O -6.645 4.116 -3.549 1.00 . A A . 76 VAL O 1 1
20 39456 1 1 77 LEU C C -4.932 6.451 -3.175 1.00 . A A . 77 LEU C 1 1
20 39457 1 1 77 LEU CA C -6.174 6.546 -2.286 1.00 . A A . 77 LEU CA 1 1
20 39458 1 1 77 LEU CB C -6.111 7.680 -1.261 1.00 . A A . 77 LEU CB 1 1
20 39459 1 1 77 LEU CD1 C -7.147 8.514 0.882 1.00 . A A . 77 LEU CD1 1 1
20 39460 1 1 77 LEU CD2 C -8.271 8.979 -1.345 1.00 . A A . 77 LEU CD2 1 1
20 39461 1 1 77 LEU CG C -7.419 8.001 -0.534 1.00 . A A . 77 LEU CG 1 1
20 39462 1 1 77 LEU H H -6.360 5.305 -0.624 1.00 . A A . 77 LEU H 1 1
20 39463 1 1 77 LEU HA H -7.040 6.734 -2.922 1.00 . A A . 77 LEU HA 1 1
20 39464 1 1 77 LEU HB2 H -5.356 7.428 -0.516 1.00 . A A . 77 LEU HB2 1 1
20 39465 1 1 77 LEU HB3 H -5.770 8.583 -1.768 1.00 . A A . 77 LEU HB3 1 1
20 39466 1 1 77 LEU HD11 H -6.074 8.510 1.070 1.00 . A A . 77 LEU HD11 1 1
20 39467 1 1 77 LEU HD12 H -7.530 9.530 0.979 1.00 . A A . 77 LEU HD12 1 1
20 39468 1 1 77 LEU HD13 H -7.645 7.868 1.604 1.00 . A A . 77 LEU HD13 1 1
20 39469 1 1 77 LEU HD21 H -7.787 9.955 -1.362 1.00 . A A . 77 LEU HD21 1 1
20 39470 1 1 77 LEU HD22 H -8.378 8.609 -2.364 1.00 . A A . 77 LEU HD22 1 1
20 39471 1 1 77 LEU HD23 H -9.256 9.069 -0.886 1.00 . A A . 77 LEU HD23 1 1
20 39472 1 1 77 LEU HG H -7.991 7.078 -0.438 1.00 . A A . 77 LEU HG 1 1
20 39473 1 1 77 LEU N N -6.390 5.272 -1.623 1.00 . A A . 77 LEU N 1 1
20 39474 1 1 77 LEU O O -4.959 6.866 -4.332 1.00 . A A . 77 LEU O 1 1
20 39475 1 1 78 VAL C C -1.966 4.424 -2.921 1.00 . A A . 78 VAL C 1 1
20 39476 1 1 78 VAL CA C -2.624 5.745 -3.324 1.00 . A A . 78 VAL CA 1 1
20 39477 1 1 78 VAL CB C -1.724 6.959 -3.082 1.00 . A A . 78 VAL CB 1 1
20 39478 1 1 78 VAL CG1 C -0.274 6.650 -3.462 1.00 . A A . 78 VAL CG1 1 1
20 39479 1 1 78 VAL CG2 C -2.240 8.183 -3.840 1.00 . A A . 78 VAL CG2 1 1
20 39480 1 1 78 VAL H H -3.860 5.565 -1.657 1.00 . A A . 78 VAL H 1 1
20 39481 1 1 78 VAL HA H -2.863 5.708 -4.387 1.00 . A A . 78 VAL HA 1 1
20 39482 1 1 78 VAL HB H -1.750 7.188 -2.017 1.00 . A A . 78 VAL HB 1 1
20 39483 1 1 78 VAL HG11 H -0.240 6.262 -4.480 1.00 . A A . 78 VAL HG11 1 1
20 39484 1 1 78 VAL HG12 H 0.319 7.563 -3.401 1.00 . A A . 78 VAL HG12 1 1
20 39485 1 1 78 VAL HG13 H 0.131 5.907 -2.775 1.00 . A A . 78 VAL HG13 1 1
20 39486 1 1 78 VAL HG21 H -1.396 8.750 -4.232 1.00 . A A . 78 VAL HG21 1 1
20 39487 1 1 78 VAL HG22 H -2.876 7.860 -4.664 1.00 . A A . 78 VAL HG22 1 1
20 39488 1 1 78 VAL HG23 H -2.817 8.813 -3.162 1.00 . A A . 78 VAL HG23 1 1
20 39489 1 1 78 VAL N N -3.873 5.901 -2.599 1.00 . A A . 78 VAL N 1 1
20 39490 1 1 78 VAL O O -2.039 4.018 -1.762 1.00 . A A . 78 VAL O 1 1
20 39491 1 1 79 GLU C C 0.798 2.608 -4.086 1.00 . A A . 79 GLU C 1 1
20 39492 1 1 79 GLU CA C -0.670 2.521 -3.662 1.00 . A A . 79 GLU CA 1 1
20 39493 1 1 79 GLU CB C -1.383 1.379 -4.388 1.00 . A A . 79 GLU CB 1 1
20 39494 1 1 79 GLU CD C -0.726 -0.826 -5.422 1.00 . A A . 79 GLU CD 1 1
20 39495 1 1 79 GLU CG C -0.655 0.051 -4.170 1.00 . A A . 79 GLU CG 1 1
20 39496 1 1 79 GLU H H -1.285 4.125 -4.840 1.00 . A A . 79 GLU H 1 1
20 39497 1 1 79 GLU HA H -0.735 2.356 -2.586 1.00 . A A . 79 GLU HA 1 1
20 39498 1 1 79 GLU HB2 H -2.409 1.299 -4.028 1.00 . A A . 79 GLU HB2 1 1
20 39499 1 1 79 GLU HB3 H -1.436 1.597 -5.455 1.00 . A A . 79 GLU HB3 1 1
20 39500 1 1 79 GLU HG2 H 0.387 0.241 -3.913 1.00 . A A . 79 GLU HG2 1 1
20 39501 1 1 79 GLU HG3 H -1.100 -0.478 -3.326 1.00 . A A . 79 GLU HG3 1 1
20 39502 1 1 79 GLU N N -1.340 3.788 -3.900 1.00 . A A . 79 GLU N 1 1
20 39503 1 1 79 GLU O O 1.116 2.466 -5.265 1.00 . A A . 79 GLU O 1 1
20 39504 1 1 79 GLU OE1 O 0.128 -0.615 -6.310 1.00 . A A . 79 GLU OE1 1 1
20 39505 1 1 79 GLU OE2 O -1.632 -1.686 -5.463 1.00 . A A . 79 GLU OE2 1 1
20 39506 1 1 80 CYS C C 3.735 1.617 -2.987 1.00 . A A . 80 CYS C 1 1
20 39507 1 1 80 CYS CA C 3.078 2.949 -3.356 1.00 . A A . 80 CYS CA 1 1
20 39508 1 1 80 CYS CB C 3.702 4.122 -2.598 1.00 . A A . 80 CYS CB 1 1
20 39509 1 1 80 CYS H H 1.385 2.955 -2.143 1.00 . A A . 80 CYS H 1 1
20 39510 1 1 80 CYS HA H 3.191 3.154 -4.421 1.00 . A A . 80 CYS HA 1 1
20 39511 1 1 80 CYS HB2 H 2.993 4.949 -2.543 1.00 . A A . 80 CYS HB2 1 1
20 39512 1 1 80 CYS HB3 H 3.925 3.826 -1.573 1.00 . A A . 80 CYS HB3 1 1
20 39513 1 1 80 CYS HG H 4.630 5.415 -4.357 1.00 . A A . 80 CYS HG 1 1
20 39514 1 1 80 CYS N N 1.652 2.841 -3.100 1.00 . A A . 80 CYS N 1 1
20 39515 1 1 80 CYS O O 3.303 0.947 -2.051 1.00 . A A . 80 CYS O 1 1
20 39516 1 1 80 CYS SG S 5.234 4.667 -3.438 1.00 . A A . 80 CYS SG 1 1
20 39517 1 1 81 ARG C C 6.981 0.314 -3.325 1.00 . A A . 81 ARG C 1 1
20 39518 1 1 81 ARG CA C 5.488 0.034 -3.507 1.00 . A A . 81 ARG CA 1 1
20 39519 1 1 81 ARG CB C 5.297 -0.943 -4.669 1.00 . A A . 81 ARG CB 1 1
20 39520 1 1 81 ARG CD C 3.482 -1.834 -6.176 1.00 . A A . 81 ARG CD 1 1
20 39521 1 1 81 ARG CG C 3.847 -1.424 -4.747 1.00 . A A . 81 ARG CG 1 1
20 39522 1 1 81 ARG CZ C 1.907 -3.482 -7.182 1.00 . A A . 81 ARG CZ 1 1
20 39523 1 1 81 ARG H H 5.112 1.825 -4.503 1.00 . A A . 81 ARG H 1 1
20 39524 1 1 81 ARG HA H 5.051 -0.373 -2.595 1.00 . A A . 81 ARG HA 1 1
20 39525 1 1 81 ARG HB2 H 5.575 -0.460 -5.605 1.00 . A A . 81 ARG HB2 1 1
20 39526 1 1 81 ARG HB3 H 5.961 -1.798 -4.542 1.00 . A A . 81 ARG HB3 1 1
20 39527 1 1 81 ARG HD2 H 2.934 -1.029 -6.665 1.00 . A A . 81 ARG HD2 1 1
20 39528 1 1 81 ARG HD3 H 4.388 -2.002 -6.757 1.00 . A A . 81 ARG HD3 1 1
20 39529 1 1 81 ARG HE H 2.666 -3.618 -5.323 1.00 . A A . 81 ARG HE 1 1
20 39530 1 1 81 ARG HG2 H 3.703 -2.270 -4.075 1.00 . A A . 81 ARG HG2 1 1
20 39531 1 1 81 ARG HG3 H 3.178 -0.632 -4.410 1.00 . A A . 81 ARG HG3 1 1
20 39532 1 1 81 ARG HH11 H 2.400 -1.928 -8.398 1.00 . A A . 81 ARG HH11 1 1
20 39533 1 1 81 ARG HH12 H 1.306 -3.083 -9.083 1.00 . A A . 81 ARG HH12 1 1
20 39534 1 1 81 ARG HH21 H 1.222 -5.142 -6.227 1.00 . A A . 81 ARG HH21 1 1
20 39535 1 1 81 ARG HH22 H 0.631 -4.923 -7.840 1.00 . A A . 81 ARG HH22 1 1
20 39536 1 1 81 ARG N N 4.768 1.274 -3.743 1.00 . A A . 81 ARG N 1 1
20 39537 1 1 81 ARG NE N 2.660 -3.064 -6.155 1.00 . A A . 81 ARG NE 1 1
20 39538 1 1 81 ARG NH1 N 1.868 -2.771 -8.317 1.00 . A A . 81 ARG NH1 1 1
20 39539 1 1 81 ARG NH2 N 1.193 -4.611 -7.074 1.00 . A A . 81 ARG NH2 1 1
20 39540 1 1 81 ARG O O 7.584 1.028 -4.125 1.00 . A A . 81 ARG O 1 1
20 39541 1 1 82 VAL C C 9.779 -0.605 -3.144 1.00 . A A . 82 VAL C 1 1
20 39542 1 1 82 VAL CA C 8.945 -0.084 -1.972 1.00 . A A . 82 VAL CA 1 1
20 39543 1 1 82 VAL CB C 9.291 -0.763 -0.645 1.00 . A A . 82 VAL CB 1 1
20 39544 1 1 82 VAL CG1 C 8.261 -0.417 0.433 1.00 . A A . 82 VAL CG1 1 1
20 39545 1 1 82 VAL CG2 C 9.413 -2.278 -0.820 1.00 . A A . 82 VAL CG2 1 1
20 39546 1 1 82 VAL H H 7.037 -0.842 -1.623 1.00 . A A . 82 VAL H 1 1
20 39547 1 1 82 VAL HA H 9.125 0.985 -1.861 1.00 . A A . 82 VAL HA 1 1
20 39548 1 1 82 VAL HB H 10.259 -0.385 -0.317 1.00 . A A . 82 VAL HB 1 1
20 39549 1 1 82 VAL HG11 H 7.853 -1.336 0.854 1.00 . A A . 82 VAL HG11 1 1
20 39550 1 1 82 VAL HG12 H 8.741 0.162 1.221 1.00 . A A . 82 VAL HG12 1 1
20 39551 1 1 82 VAL HG13 H 7.456 0.169 -0.010 1.00 . A A . 82 VAL HG13 1 1
20 39552 1 1 82 VAL HG21 H 10.440 -2.531 -1.086 1.00 . A A . 82 VAL HG21 1 1
20 39553 1 1 82 VAL HG22 H 9.147 -2.774 0.114 1.00 . A A . 82 VAL HG22 1 1
20 39554 1 1 82 VAL HG23 H 8.741 -2.608 -1.611 1.00 . A A . 82 VAL HG23 1 1
20 39555 1 1 82 VAL N N 7.534 -0.263 -2.269 1.00 . A A . 82 VAL N 1 1
20 39556 1 1 82 VAL O O 10.952 -0.260 -3.278 1.00 . A A . 82 VAL O 1 1
20 39557 1 1 83 ARG C C 9.804 -1.001 -6.282 1.00 . A A . 83 ARG C 1 1
20 39558 1 1 83 ARG CA C 9.807 -1.998 -5.121 1.00 . A A . 83 ARG CA 1 1
20 39559 1 1 83 ARG CB C 9.125 -3.292 -5.568 1.00 . A A . 83 ARG CB 1 1
20 39560 1 1 83 ARG CD C 7.846 -3.309 -7.741 1.00 . A A . 83 ARG CD 1 1
20 39561 1 1 83 ARG CG C 7.784 -3.000 -6.244 1.00 . A A . 83 ARG CG 1 1
20 39562 1 1 83 ARG CZ C 6.317 -4.287 -9.449 1.00 . A A . 83 ARG CZ 1 1
20 39563 1 1 83 ARG H H 8.185 -1.701 -3.849 1.00 . A A . 83 ARG H 1 1
20 39564 1 1 83 ARG HA H 10.823 -2.203 -4.784 1.00 . A A . 83 ARG HA 1 1
20 39565 1 1 83 ARG HB2 H 9.774 -3.831 -6.257 1.00 . A A . 83 ARG HB2 1 1
20 39566 1 1 83 ARG HB3 H 8.967 -3.941 -4.706 1.00 . A A . 83 ARG HB3 1 1
20 39567 1 1 83 ARG HD2 H 8.061 -2.398 -8.300 1.00 . A A . 83 ARG HD2 1 1
20 39568 1 1 83 ARG HD3 H 8.659 -4.006 -7.944 1.00 . A A . 83 ARG HD3 1 1
20 39569 1 1 83 ARG HE H 5.829 -3.986 -7.519 1.00 . A A . 83 ARG HE 1 1
20 39570 1 1 83 ARG HG2 H 7.000 -3.597 -5.779 1.00 . A A . 83 ARG HG2 1 1
20 39571 1 1 83 ARG HG3 H 7.518 -1.953 -6.096 1.00 . A A . 83 ARG HG3 1 1
20 39572 1 1 83 ARG HH11 H 8.162 -3.791 -10.146 1.00 . A A . 83 ARG HH11 1 1
20 39573 1 1 83 ARG HH12 H 7.087 -4.472 -11.322 1.00 . A A . 83 ARG HH12 1 1
20 39574 1 1 83 ARG HH21 H 4.411 -4.884 -9.069 1.00 . A A . 83 ARG HH21 1 1
20 39575 1 1 83 ARG HH22 H 4.939 -5.098 -10.705 1.00 . A A . 83 ARG HH22 1 1
20 39576 1 1 83 ARG N N 9.140 -1.426 -3.964 1.00 . A A . 83 ARG N 1 1
20 39577 1 1 83 ARG NE N 6.561 -3.887 -8.193 1.00 . A A . 83 ARG NE 1 1
20 39578 1 1 83 ARG NH1 N 7.269 -4.174 -10.385 1.00 . A A . 83 ARG NH1 1 1
20 39579 1 1 83 ARG NH2 N 5.121 -4.800 -9.768 1.00 . A A . 83 ARG NH2 1 1
20 39580 1 1 83 ARG O O 10.612 -1.112 -7.203 1.00 . A A . 83 ARG O 1 1
20 39581 1 1 84 PHE C C 9.264 2.321 -6.730 1.00 . A A . 84 PHE C 1 1
20 39582 1 1 84 PHE CA C 8.765 0.965 -7.234 1.00 . A A . 84 PHE CA 1 1
20 39583 1 1 84 PHE CB C 7.279 1.079 -7.580 1.00 . A A . 84 PHE CB 1 1
20 39584 1 1 84 PHE CD1 C 7.635 0.148 -9.877 1.00 . A A . 84 PHE CD1 1 1
20 39585 1 1 84 PHE CD2 C 5.682 -0.479 -8.718 1.00 . A A . 84 PHE CD2 1 1
20 39586 1 1 84 PHE CE1 C 7.236 -0.651 -10.981 1.00 . A A . 84 PHE CE1 1 1
20 39587 1 1 84 PHE CE2 C 5.284 -1.278 -9.822 1.00 . A A . 84 PHE CE2 1 1
20 39588 1 1 84 PHE CG C 6.849 0.217 -8.769 1.00 . A A . 84 PHE CG 1 1
20 39589 1 1 84 PHE CZ C 6.069 -1.347 -10.930 1.00 . A A . 84 PHE CZ 1 1
20 39590 1 1 84 PHE H H 8.230 0.033 -5.449 1.00 . A A . 84 PHE H 1 1
20 39591 1 1 84 PHE HA H 9.378 0.644 -8.076 1.00 . A A . 84 PHE HA 1 1
20 39592 1 1 84 PHE HB2 H 6.690 0.794 -6.707 1.00 . A A . 84 PHE HB2 1 1
20 39593 1 1 84 PHE HB3 H 7.045 2.121 -7.796 1.00 . A A . 84 PHE HB3 1 1
20 39594 1 1 84 PHE HD1 H 8.570 0.706 -9.918 1.00 . A A . 84 PHE HD1 1 1
20 39595 1 1 84 PHE HD2 H 5.053 -0.423 -7.830 1.00 . A A . 84 PHE HD2 1 1
20 39596 1 1 84 PHE HE1 H 7.866 -0.707 -11.869 1.00 . A A . 84 PHE HE1 1 1
20 39597 1 1 84 PHE HE2 H 4.348 -1.836 -9.782 1.00 . A A . 84 PHE HE2 1 1
20 39598 1 1 84 PHE HZ H 5.763 -1.961 -11.778 1.00 . A A . 84 PHE HZ 1 1
20 39599 1 1 84 PHE N N 8.884 -0.050 -6.201 1.00 . A A . 84 PHE N 1 1
20 39600 1 1 84 PHE O O 9.301 3.292 -7.484 1.00 . A A . 84 PHE O 1 1
20 39601 1 1 85 LEU C C 11.540 3.855 -5.365 1.00 . A A . 85 LEU C 1 1
20 39602 1 1 85 LEU CA C 10.131 3.564 -4.845 1.00 . A A . 85 LEU CA 1 1
20 39603 1 1 85 LEU CB C 10.046 3.470 -3.320 1.00 . A A . 85 LEU CB 1 1
20 39604 1 1 85 LEU CD1 C 8.443 3.796 -1.401 1.00 . A A . 85 LEU CD1 1 1
20 39605 1 1 85 LEU CD2 C 9.747 5.767 -2.322 1.00 . A A . 85 LEU CD2 1 1
20 39606 1 1 85 LEU CG C 9.069 4.433 -2.643 1.00 . A A . 85 LEU CG 1 1
20 39607 1 1 85 LEU H H 9.603 1.549 -4.852 1.00 . A A . 85 LEU H 1 1
20 39608 1 1 85 LEU HA H 9.473 4.376 -5.155 1.00 . A A . 85 LEU HA 1 1
20 39609 1 1 85 LEU HB2 H 9.764 2.451 -3.054 1.00 . A A . 85 LEU HB2 1 1
20 39610 1 1 85 LEU HB3 H 11.040 3.643 -2.909 1.00 . A A . 85 LEU HB3 1 1
20 39611 1 1 85 LEU HD11 H 8.032 4.576 -0.760 1.00 . A A . 85 LEU HD11 1 1
20 39612 1 1 85 LEU HD12 H 7.645 3.117 -1.703 1.00 . A A . 85 LEU HD12 1 1
20 39613 1 1 85 LEU HD13 H 9.205 3.240 -0.854 1.00 . A A . 85 LEU HD13 1 1
20 39614 1 1 85 LEU HD21 H 9.132 6.586 -2.695 1.00 . A A . 85 LEU HD21 1 1
20 39615 1 1 85 LEU HD22 H 9.867 5.864 -1.243 1.00 . A A . 85 LEU HD22 1 1
20 39616 1 1 85 LEU HD23 H 10.726 5.801 -2.801 1.00 . A A . 85 LEU HD23 1 1
20 39617 1 1 85 LEU HG H 8.258 4.644 -3.340 1.00 . A A . 85 LEU HG 1 1
20 39618 1 1 85 LEU N N 9.636 2.343 -5.458 1.00 . A A . 85 LEU N 1 1
20 39619 1 1 85 LEU O O 12.270 2.938 -5.739 1.00 . A A . 85 LEU O 1 1
20 39620 1 1 86 SER C C 13.964 6.221 -4.699 1.00 . A A . 86 SER C 1 1
20 39621 1 1 86 SER CA C 13.189 5.560 -5.840 1.00 . A A . 86 SER CA 1 1
20 39622 1 1 86 SER CB C 13.066 6.520 -7.024 1.00 . A A . 86 SER CB 1 1
20 39623 1 1 86 SER H H 11.281 5.876 -5.066 1.00 . A A . 86 SER H 1 1
20 39624 1 1 86 SER HA H 13.689 4.647 -6.164 1.00 . A A . 86 SER HA 1 1
20 39625 1 1 86 SER HB2 H 12.132 7.077 -6.944 1.00 . A A . 86 SER HB2 1 1
20 39626 1 1 86 SER HB3 H 13.875 7.250 -6.985 1.00 . A A . 86 SER HB3 1 1
20 39627 1 1 86 SER HG H 13.423 4.898 -8.139 1.00 . A A . 86 SER HG 1 1
20 39628 1 1 86 SER N N 11.881 5.136 -5.372 1.00 . A A . 86 SER N 1 1
20 39629 1 1 86 SER O O 15.182 6.075 -4.604 1.00 . A A . 86 SER O 1 1
20 39630 1 1 86 SER OG O 13.105 5.836 -8.273 1.00 . A A . 86 SER OG 1 1
20 39631 1 1 87 PHE C C 12.766 8.318 -1.881 1.00 . A A . 87 PHE C 1 1
20 39632 1 1 87 PHE CA C 13.830 7.618 -2.729 1.00 . A A . 87 PHE CA 1 1
20 39633 1 1 87 PHE CB C 14.784 8.669 -3.299 1.00 . A A . 87 PHE CB 1 1
20 39634 1 1 87 PHE CD1 C 15.208 10.356 -1.496 1.00 . A A . 87 PHE CD1 1 1
20 39635 1 1 87 PHE CD2 C 16.956 8.885 -2.071 1.00 . A A . 87 PHE CD2 1 1
20 39636 1 1 87 PHE CE1 C 16.042 10.967 -0.523 1.00 . A A . 87 PHE CE1 1 1
20 39637 1 1 87 PHE CE2 C 17.790 9.496 -1.098 1.00 . A A . 87 PHE CE2 1 1
20 39638 1 1 87 PHE CG C 15.682 9.328 -2.250 1.00 . A A . 87 PHE CG 1 1
20 39639 1 1 87 PHE CZ C 17.315 10.524 -0.344 1.00 . A A . 87 PHE CZ 1 1
20 39640 1 1 87 PHE H H 12.237 7.047 -3.944 1.00 . A A . 87 PHE H 1 1
20 39641 1 1 87 PHE HA H 14.334 6.863 -2.125 1.00 . A A . 87 PHE HA 1 1
20 39642 1 1 87 PHE HB2 H 15.411 8.203 -4.058 1.00 . A A . 87 PHE HB2 1 1
20 39643 1 1 87 PHE HB3 H 14.200 9.442 -3.798 1.00 . A A . 87 PHE HB3 1 1
20 39644 1 1 87 PHE HD1 H 14.187 10.710 -1.639 1.00 . A A . 87 PHE HD1 1 1
20 39645 1 1 87 PHE HD2 H 17.336 8.061 -2.675 1.00 . A A . 87 PHE HD2 1 1
20 39646 1 1 87 PHE HE1 H 15.662 11.790 0.081 1.00 . A A . 87 PHE HE1 1 1
20 39647 1 1 87 PHE HE2 H 18.811 9.141 -0.955 1.00 . A A . 87 PHE HE2 1 1
20 39648 1 1 87 PHE HZ H 17.956 10.993 0.403 1.00 . A A . 87 PHE HZ 1 1
20 39649 1 1 87 PHE N N 13.227 6.934 -3.860 1.00 . A A . 87 PHE N 1 1
20 39650 1 1 87 PHE O O 11.614 8.435 -2.296 1.00 . A A . 87 PHE O 1 1
20 39651 1 1 88 MET C C 13.058 10.094 1.356 1.00 . A A . 88 MET C 1 1
20 39652 1 1 88 MET CA C 12.287 9.449 0.203 1.00 . A A . 88 MET CA 1 1
20 39653 1 1 88 MET CB C 11.271 8.452 0.762 1.00 . A A . 88 MET CB 1 1
20 39654 1 1 88 MET CE C 10.404 5.315 1.302 1.00 . A A . 88 MET CE 1 1
20 39655 1 1 88 MET CG C 11.917 7.537 1.804 1.00 . A A . 88 MET CG 1 1
20 39656 1 1 88 MET H H 14.128 8.665 -0.377 1.00 . A A . 88 MET H 1 1
20 39657 1 1 88 MET HA H 11.800 10.221 -0.394 1.00 . A A . 88 MET HA 1 1
20 39658 1 1 88 MET HB2 H 10.437 8.990 1.213 1.00 . A A . 88 MET HB2 1 1
20 39659 1 1 88 MET HB3 H 10.861 7.851 -0.050 1.00 . A A . 88 MET HB3 1 1
20 39660 1 1 88 MET HE1 H 10.500 4.313 1.722 1.00 . A A . 88 MET HE1 1 1
20 39661 1 1 88 MET HE2 H 9.405 5.440 0.885 1.00 . A A . 88 MET HE2 1 1
20 39662 1 1 88 MET HE3 H 11.146 5.450 0.515 1.00 . A A . 88 MET HE3 1 1
20 39663 1 1 88 MET HG2 H 12.666 6.903 1.329 1.00 . A A . 88 MET HG2 1 1
20 39664 1 1 88 MET HG3 H 12.435 8.135 2.554 1.00 . A A . 88 MET HG3 1 1
20 39665 1 1 88 MET N N 13.189 8.764 -0.707 1.00 . A A . 88 MET N 1 1
20 39666 1 1 88 MET O O 14.276 10.251 1.283 1.00 . A A . 88 MET O 1 1
20 39667 1 1 88 MET SD S 10.671 6.526 2.586 1.00 . A A . 88 MET SD 1 1
20 39668 1 1 89 GLY C C 11.949 12.072 4.206 1.00 . A A . 89 GLY C 1 1
20 39669 1 1 89 GLY CA C 12.915 11.075 3.562 1.00 . A A . 89 GLY CA 1 1
20 39670 1 1 89 GLY H H 11.326 10.320 2.446 1.00 . A A . 89 GLY H 1 1
20 39671 1 1 89 GLY HA2 H 13.190 10.310 4.288 1.00 . A A . 89 GLY HA2 1 1
20 39672 1 1 89 GLY HA3 H 13.833 11.587 3.275 1.00 . A A . 89 GLY HA3 1 1
20 39673 1 1 89 GLY N N 12.316 10.451 2.395 1.00 . A A . 89 GLY N 1 1
20 39674 1 1 89 GLY O O 10.860 12.310 3.688 1.00 . A A . 89 GLY O 1 1
20 39675 1 1 90 VAL C C 11.958 15.008 5.607 1.00 . A A . 90 VAL C 1 1
20 39676 1 1 90 VAL CA C 11.572 13.595 6.048 1.00 . A A . 90 VAL CA 1 1
20 39677 1 1 90 VAL CB C 11.716 13.379 7.556 1.00 . A A . 90 VAL CB 1 1
20 39678 1 1 90 VAL CG1 C 10.939 14.439 8.338 1.00 . A A . 90 VAL CG1 1 1
20 39679 1 1 90 VAL CG2 C 11.273 11.969 7.952 1.00 . A A . 90 VAL CG2 1 1
20 39680 1 1 90 VAL H H 13.272 12.430 5.743 1.00 . A A . 90 VAL H 1 1
20 39681 1 1 90 VAL HA H 10.532 13.415 5.779 1.00 . A A . 90 VAL HA 1 1
20 39682 1 1 90 VAL HB H 12.771 13.481 7.810 1.00 . A A . 90 VAL HB 1 1
20 39683 1 1 90 VAL HG11 H 10.669 15.258 7.671 1.00 . A A . 90 VAL HG11 1 1
20 39684 1 1 90 VAL HG12 H 10.033 13.994 8.751 1.00 . A A . 90 VAL HG12 1 1
20 39685 1 1 90 VAL HG13 H 11.559 14.820 9.149 1.00 . A A . 90 VAL HG13 1 1
20 39686 1 1 90 VAL HG21 H 10.527 12.032 8.745 1.00 . A A . 90 VAL HG21 1 1
20 39687 1 1 90 VAL HG22 H 10.840 11.467 7.086 1.00 . A A . 90 VAL HG22 1 1
20 39688 1 1 90 VAL HG23 H 12.134 11.403 8.307 1.00 . A A . 90 VAL HG23 1 1
20 39689 1 1 90 VAL N N 12.385 12.629 5.327 1.00 . A A . 90 VAL N 1 1
20 39690 1 1 90 VAL O O 13.139 15.311 5.444 1.00 . A A . 90 VAL O 1 1
20 39691 1 1 91 GLY C C 11.807 18.027 6.126 1.00 . A A . 91 GLY C 1 1
20 39692 1 1 91 GLY CA C 11.157 17.210 5.008 1.00 . A A . 91 GLY CA 1 1
20 39693 1 1 91 GLY H H 9.982 15.582 5.561 1.00 . A A . 91 GLY H 1 1
20 39694 1 1 91 GLY HA2 H 11.792 17.228 4.122 1.00 . A A . 91 GLY HA2 1 1
20 39695 1 1 91 GLY HA3 H 10.206 17.663 4.727 1.00 . A A . 91 GLY HA3 1 1
20 39696 1 1 91 GLY N N 10.939 15.836 5.427 1.00 . A A . 91 GLY N 1 1
20 39697 1 1 91 GLY O O 12.148 17.487 7.177 1.00 . A A . 91 GLY O 1 1
20 39698 1 1 92 LYS C C 12.025 19.887 8.225 1.00 . A A . 92 LYS C 1 1
20 39699 1 1 92 LYS CA C 12.564 20.214 6.831 1.00 . A A . 92 LYS CA 1 1
20 39700 1 1 92 LYS CB C 12.353 21.672 6.417 1.00 . A A . 92 LYS CB 1 1
20 39701 1 1 92 LYS CD C 14.642 22.622 5.950 1.00 . A A . 92 LYS CD 1 1
20 39702 1 1 92 LYS CE C 15.784 22.609 4.932 1.00 . A A . 92 LYS CE 1 1
20 39703 1 1 92 LYS CG C 13.351 22.082 5.332 1.00 . A A . 92 LYS CG 1 1
20 39704 1 1 92 LYS H H 11.680 19.748 5.003 1.00 . A A . 92 LYS H 1 1
20 39705 1 1 92 LYS HA H 13.638 20.028 6.824 1.00 . A A . 92 LYS HA 1 1
20 39706 1 1 92 LYS HB2 H 11.336 21.806 6.050 1.00 . A A . 92 LYS HB2 1 1
20 39707 1 1 92 LYS HB3 H 12.467 22.320 7.285 1.00 . A A . 92 LYS HB3 1 1
20 39708 1 1 92 LYS HD2 H 14.481 23.638 6.309 1.00 . A A . 92 LYS HD2 1 1
20 39709 1 1 92 LYS HD3 H 14.915 22.017 6.815 1.00 . A A . 92 LYS HD3 1 1
20 39710 1 1 92 LYS HE2 H 15.903 21.607 4.521 1.00 . A A . 92 LYS HE2 1 1
20 39711 1 1 92 LYS HE3 H 15.543 23.269 4.098 1.00 . A A . 92 LYS HE3 1 1
20 39712 1 1 92 LYS HG2 H 13.577 21.225 4.697 1.00 . A A . 92 LYS HG2 1 1
20 39713 1 1 92 LYS HG3 H 12.904 22.844 4.692 1.00 . A A . 92 LYS HG3 1 1
20 39714 1 1 92 LYS HZ1 H 17.416 22.300 6.123 1.00 . A A . 92 LYS HZ1 1 1
20 39715 1 1 92 LYS HZ2 H 17.711 23.288 4.857 1.00 . A A . 92 LYS HZ2 1 1
20 39716 1 1 92 LYS HZ3 H 16.874 23.840 6.146 1.00 . A A . 92 LYS HZ3 1 1
20 39717 1 1 92 LYS N N 11.960 19.317 5.861 1.00 . A A . 92 LYS N 1 1
20 39718 1 1 92 LYS NZ N 17.049 23.045 5.566 1.00 . A A . 92 LYS NZ 1 1
20 39719 1 1 92 LYS O O 12.795 19.591 9.138 1.00 . A A . 92 LYS O 1 1
20 39720 1 1 93 ASP C C 9.964 18.151 9.805 1.00 . A A . 93 ASP C 1 1
20 39721 1 1 93 ASP CA C 10.057 19.666 9.614 1.00 . A A . 93 ASP CA 1 1
20 39722 1 1 93 ASP CB C 8.637 20.235 9.644 1.00 . A A . 93 ASP CB 1 1
20 39723 1 1 93 ASP CG C 8.384 21.285 10.727 1.00 . A A . 93 ASP CG 1 1
20 39724 1 1 93 ASP H H 10.089 20.194 7.599 1.00 . A A . 93 ASP H 1 1
20 39725 1 1 93 ASP HA H 10.680 20.145 10.369 1.00 . A A . 93 ASP HA 1 1
20 39726 1 1 93 ASP HB2 H 8.417 20.676 8.672 1.00 . A A . 93 ASP HB2 1 1
20 39727 1 1 93 ASP HB3 H 7.935 19.412 9.786 1.00 . A A . 93 ASP HB3 1 1
20 39728 1 1 93 ASP N N 10.707 19.952 8.346 1.00 . A A . 93 ASP N 1 1
20 39729 1 1 93 ASP O O 9.901 17.402 8.831 1.00 . A A . 93 ASP O 1 1
20 39730 1 1 93 ASP OD1 O 9.166 21.295 11.702 1.00 . A A . 93 ASP OD1 1 1
20 39731 1 1 93 ASP OD2 O 7.414 22.055 10.556 1.00 . A A . 93 ASP OD2 1 1
20 39732 1 1 94 VAL C C 8.430 15.859 11.230 1.00 . A A . 94 VAL C 1 1
20 39733 1 1 94 VAL CA C 9.876 16.333 11.397 1.00 . A A . 94 VAL CA 1 1
20 39734 1 1 94 VAL CB C 10.425 16.092 12.804 1.00 . A A . 94 VAL CB 1 1
20 39735 1 1 94 VAL CG1 C 11.872 16.574 12.918 1.00 . A A . 94 VAL CG1 1 1
20 39736 1 1 94 VAL CG2 C 9.540 16.759 13.860 1.00 . A A . 94 VAL CG2 1 1
20 39737 1 1 94 VAL H H 10.011 18.361 11.852 1.00 . A A . 94 VAL H 1 1
20 39738 1 1 94 VAL HA H 10.506 15.792 10.691 1.00 . A A . 94 VAL HA 1 1
20 39739 1 1 94 VAL HB H 10.414 15.018 12.989 1.00 . A A . 94 VAL HB 1 1
20 39740 1 1 94 VAL HG11 H 12.332 16.580 11.930 1.00 . A A . 94 VAL HG11 1 1
20 39741 1 1 94 VAL HG12 H 11.888 17.582 13.333 1.00 . A A . 94 VAL HG12 1 1
20 39742 1 1 94 VAL HG13 H 12.428 15.903 13.573 1.00 . A A . 94 VAL HG13 1 1
20 39743 1 1 94 VAL HG21 H 8.856 17.455 13.373 1.00 . A A . 94 VAL HG21 1 1
20 39744 1 1 94 VAL HG22 H 8.967 15.996 14.388 1.00 . A A . 94 VAL HG22 1 1
20 39745 1 1 94 VAL HG23 H 10.166 17.300 14.569 1.00 . A A . 94 VAL HG23 1 1
20 39746 1 1 94 VAL N N 9.959 17.745 11.066 1.00 . A A . 94 VAL N 1 1
20 39747 1 1 94 VAL O O 8.148 14.667 11.335 1.00 . A A . 94 VAL O 1 1
20 39748 1 1 95 HIS C C 5.802 16.543 9.297 1.00 . A A . 95 HIS C 1 1
20 39749 1 1 95 HIS CA C 6.144 16.514 10.788 1.00 . A A . 95 HIS CA 1 1
20 39750 1 1 95 HIS CB C 5.272 17.461 11.615 1.00 . A A . 95 HIS CB 1 1
20 39751 1 1 95 HIS CD2 C 5.801 17.838 14.147 1.00 . A A . 95 HIS CD2 1 1
20 39752 1 1 95 HIS CE1 C 7.397 19.316 13.915 1.00 . A A . 95 HIS CE1 1 1
20 39753 1 1 95 HIS CG C 5.975 18.056 12.812 1.00 . A A . 95 HIS CG 1 1
20 39754 1 1 95 HIS H H 7.791 17.786 10.887 1.00 . A A . 95 HIS H 1 1
20 39755 1 1 95 HIS HA H 5.990 15.504 11.168 1.00 . A A . 95 HIS HA 1 1
20 39756 1 1 95 HIS HB2 H 4.922 18.269 10.973 1.00 . A A . 95 HIS HB2 1 1
20 39757 1 1 95 HIS HB3 H 4.389 16.920 11.957 1.00 . A A . 95 HIS HB3 1 1
20 39758 1 1 95 HIS HD1 H 7.349 19.362 11.842 1.00 . A A . 95 HIS HD1 1 1
20 39759 1 1 95 HIS HD2 H 5.077 17.155 14.592 1.00 . A A . 95 HIS HD2 1 1
20 39760 1 1 95 HIS HE1 H 8.185 20.030 14.158 1.00 . A A . 95 HIS HE1 1 1
20 39761 1 1 95 HIS N N 7.553 16.818 10.971 1.00 . A A . 95 HIS N 1 1
20 39762 1 1 95 HIS ND1 N 6.988 18.992 12.698 1.00 . A A . 95 HIS ND1 1 1
20 39763 1 1 95 HIS NE2 N 6.661 18.599 14.812 1.00 . A A . 95 HIS NE2 1 1
20 39764 1 1 95 HIS O O 4.738 17.024 8.910 1.00 . A A . 95 HIS O 1 1
20 39765 1 1 96 THR C C 7.283 14.793 6.457 1.00 . A A . 96 THR C 1 1
20 39766 1 1 96 THR CA C 6.534 15.982 7.061 1.00 . A A . 96 THR CA 1 1
20 39767 1 1 96 THR CB C 6.973 17.332 6.489 1.00 . A A . 96 THR CB 1 1
20 39768 1 1 96 THR CG2 C 6.059 18.478 6.926 1.00 . A A . 96 THR CG2 1 1
20 39769 1 1 96 THR H H 7.587 15.633 8.824 1.00 . A A . 96 THR H 1 1
20 39770 1 1 96 THR HA H 5.474 15.828 6.859 1.00 . A A . 96 THR HA 1 1
20 39771 1 1 96 THR HB H 7.049 17.287 5.403 1.00 . A A . 96 THR HB 1 1
20 39772 1 1 96 THR HG1 H 8.042 17.835 8.104 1.00 . A A . 96 THR HG1 1 1
20 39773 1 1 96 THR HG21 H 6.362 19.397 6.424 1.00 . A A . 96 THR HG21 1 1
20 39774 1 1 96 THR HG22 H 5.028 18.243 6.661 1.00 . A A . 96 THR HG22 1 1
20 39775 1 1 96 THR HG23 H 6.134 18.612 8.005 1.00 . A A . 96 THR HG23 1 1
20 39776 1 1 96 THR N N 6.724 16.022 8.501 1.00 . A A . 96 THR N 1 1
20 39777 1 1 96 THR O O 8.476 14.616 6.703 1.00 . A A . 96 THR O 1 1
20 39778 1 1 96 THR OG1 O 8.208 17.602 7.146 1.00 . A A . 96 THR OG1 1 1
20 39779 1 1 97 PHE C C 6.731 12.768 3.563 1.00 . A A . 97 PHE C 1 1
20 39780 1 1 97 PHE CA C 7.134 12.841 5.037 1.00 . A A . 97 PHE CA 1 1
20 39781 1 1 97 PHE CB C 6.587 11.612 5.765 1.00 . A A . 97 PHE CB 1 1
20 39782 1 1 97 PHE CD1 C 8.300 10.011 4.885 1.00 . A A . 97 PHE CD1 1 1
20 39783 1 1 97 PHE CD2 C 6.035 9.367 4.802 1.00 . A A . 97 PHE CD2 1 1
20 39784 1 1 97 PHE CE1 C 8.673 8.775 4.293 1.00 . A A . 97 PHE CE1 1 1
20 39785 1 1 97 PHE CE2 C 6.409 8.131 4.210 1.00 . A A . 97 PHE CE2 1 1
20 39786 1 1 97 PHE CG C 6.989 10.281 5.127 1.00 . A A . 97 PHE CG 1 1
20 39787 1 1 97 PHE CZ C 7.719 7.862 3.968 1.00 . A A . 97 PHE CZ 1 1
20 39788 1 1 97 PHE H H 5.584 14.159 5.483 1.00 . A A . 97 PHE H 1 1
20 39789 1 1 97 PHE HA H 8.217 12.937 5.111 1.00 . A A . 97 PHE HA 1 1
20 39790 1 1 97 PHE HB2 H 6.936 11.629 6.797 1.00 . A A . 97 PHE HB2 1 1
20 39791 1 1 97 PHE HB3 H 5.499 11.675 5.795 1.00 . A A . 97 PHE HB3 1 1
20 39792 1 1 97 PHE HD1 H 9.064 10.743 5.145 1.00 . A A . 97 PHE HD1 1 1
20 39793 1 1 97 PHE HD2 H 4.985 9.583 4.996 1.00 . A A . 97 PHE HD2 1 1
20 39794 1 1 97 PHE HE1 H 9.723 8.559 4.099 1.00 . A A . 97 PHE HE1 1 1
20 39795 1 1 97 PHE HE2 H 5.644 7.399 3.950 1.00 . A A . 97 PHE HE2 1 1
20 39796 1 1 97 PHE HZ H 8.006 6.913 3.514 1.00 . A A . 97 PHE HZ 1 1
20 39797 1 1 97 PHE N N 6.553 14.009 5.678 1.00 . A A . 97 PHE N 1 1
20 39798 1 1 97 PHE O O 5.560 12.943 3.226 1.00 . A A . 97 PHE O 1 1
20 39799 1 1 98 ALA C C 8.451 11.389 0.689 1.00 . A A . 98 ALA C 1 1
20 39800 1 1 98 ALA CA C 7.485 12.410 1.293 1.00 . A A . 98 ALA CA 1 1
20 39801 1 1 98 ALA CB C 7.626 13.794 0.655 1.00 . A A . 98 ALA CB 1 1
20 39802 1 1 98 ALA H H 8.671 12.368 3.005 1.00 . A A . 98 ALA H 1 1
20 39803 1 1 98 ALA HA H 6.463 12.060 1.149 1.00 . A A . 98 ALA HA 1 1
20 39804 1 1 98 ALA HB1 H 7.311 13.748 -0.387 1.00 . A A . 98 ALA HB1 1 1
20 39805 1 1 98 ALA HB2 H 7.001 14.507 1.192 1.00 . A A . 98 ALA HB2 1 1
20 39806 1 1 98 ALA HB3 H 8.667 14.113 0.706 1.00 . A A . 98 ALA HB3 1 1
20 39807 1 1 98 ALA N N 7.722 12.509 2.723 1.00 . A A . 98 ALA N 1 1
20 39808 1 1 98 ALA O O 9.542 11.174 1.216 1.00 . A A . 98 ALA O 1 1
20 39809 1 1 99 PHE C C 8.603 9.843 -2.600 1.00 . A A . 99 PHE C 1 1
20 39810 1 1 99 PHE CA C 8.828 9.792 -1.088 1.00 . A A . 99 PHE CA 1 1
20 39811 1 1 99 PHE CB C 8.391 8.422 -0.565 1.00 . A A . 99 PHE CB 1 1
20 39812 1 1 99 PHE CD1 C 6.575 7.793 -2.171 1.00 . A A . 99 PHE CD1 1 1
20 39813 1 1 99 PHE CD2 C 6.010 8.025 0.104 1.00 . A A . 99 PHE CD2 1 1
20 39814 1 1 99 PHE CE1 C 5.227 7.464 -2.472 1.00 . A A . 99 PHE CE1 1 1
20 39815 1 1 99 PHE CE2 C 4.662 7.696 -0.197 1.00 . A A . 99 PHE CE2 1 1
20 39816 1 1 99 PHE CG C 6.938 8.067 -0.889 1.00 . A A . 99 PHE CG 1 1
20 39817 1 1 99 PHE CZ C 4.299 7.422 -1.479 1.00 . A A . 99 PHE CZ 1 1
20 39818 1 1 99 PHE H H 7.127 10.966 -0.829 1.00 . A A . 99 PHE H 1 1
20 39819 1 1 99 PHE HA H 9.871 10.022 -0.869 1.00 . A A . 99 PHE HA 1 1
20 39820 1 1 99 PHE HB2 H 9.044 7.658 -0.987 1.00 . A A . 99 PHE HB2 1 1
20 39821 1 1 99 PHE HB3 H 8.527 8.397 0.516 1.00 . A A . 99 PHE HB3 1 1
20 39822 1 1 99 PHE HD1 H 7.319 7.827 -2.967 1.00 . A A . 99 PHE HD1 1 1
20 39823 1 1 99 PHE HD2 H 6.301 8.245 1.131 1.00 . A A . 99 PHE HD2 1 1
20 39824 1 1 99 PHE HE1 H 4.936 7.244 -3.500 1.00 . A A . 99 PHE HE1 1 1
20 39825 1 1 99 PHE HE2 H 3.918 7.662 0.599 1.00 . A A . 99 PHE HE2 1 1
20 39826 1 1 99 PHE HZ H 3.264 7.169 -1.710 1.00 . A A . 99 PHE HZ 1 1
20 39827 1 1 99 PHE N N 8.015 10.786 -0.407 1.00 . A A . 99 PHE N 1 1
20 39828 1 1 99 PHE O O 7.485 10.071 -3.058 1.00 . A A . 99 PHE O 1 1
20 39829 1 1 100 ILE C C 9.274 8.244 -5.294 1.00 . A A . 100 ILE C 1 1
20 39830 1 1 100 ILE CA C 9.620 9.645 -4.786 1.00 . A A . 100 ILE CA 1 1
20 39831 1 1 100 ILE CB C 10.916 10.209 -5.373 1.00 . A A . 100 ILE CB 1 1
20 39832 1 1 100 ILE CD1 C 12.549 12.130 -5.338 1.00 . A A . 100 ILE CD1 1 1
20 39833 1 1 100 ILE CG1 C 11.238 11.579 -4.773 1.00 . A A . 100 ILE CG1 1 1
20 39834 1 1 100 ILE CG2 C 10.852 10.253 -6.901 1.00 . A A . 100 ILE CG2 1 1
20 39835 1 1 100 ILE H H 10.591 9.442 -2.954 1.00 . A A . 100 ILE H 1 1
20 39836 1 1 100 ILE HA H 8.816 10.324 -5.068 1.00 . A A . 100 ILE HA 1 1
20 39837 1 1 100 ILE HB H 11.733 9.540 -5.104 1.00 . A A . 100 ILE HB 1 1
20 39838 1 1 100 ILE HD11 H 12.610 13.200 -5.137 1.00 . A A . 100 ILE HD11 1 1
20 39839 1 1 100 ILE HD12 H 13.390 11.623 -4.864 1.00 . A A . 100 ILE HD12 1 1
20 39840 1 1 100 ILE HD13 H 12.582 11.960 -6.414 1.00 . A A . 100 ILE HD13 1 1
20 39841 1 1 100 ILE HG12 H 10.426 12.274 -4.986 1.00 . A A . 100 ILE HG12 1 1
20 39842 1 1 100 ILE HG13 H 11.311 11.497 -3.688 1.00 . A A . 100 ILE HG13 1 1
20 39843 1 1 100 ILE HG21 H 10.732 11.286 -7.230 1.00 . A A . 100 ILE HG21 1 1
20 39844 1 1 100 ILE HG22 H 11.773 9.845 -7.315 1.00 . A A . 100 ILE HG22 1 1
20 39845 1 1 100 ILE HG23 H 10.004 9.661 -7.246 1.00 . A A . 100 ILE HG23 1 1
20 39846 1 1 100 ILE N N 9.685 9.627 -3.334 1.00 . A A . 100 ILE N 1 1
20 39847 1 1 100 ILE O O 9.937 7.270 -4.941 1.00 . A A . 100 ILE O 1 1
20 39848 1 1 101 MET C C 7.751 6.984 -8.204 1.00 . A A . 101 MET C 1 1
20 39849 1 1 101 MET CA C 7.793 6.922 -6.676 1.00 . A A . 101 MET CA 1 1
20 39850 1 1 101 MET CB C 6.399 6.586 -6.141 1.00 . A A . 101 MET CB 1 1
20 39851 1 1 101 MET CE C 3.598 5.414 -6.807 1.00 . A A . 101 MET CE 1 1
20 39852 1 1 101 MET CG C 5.343 7.518 -6.737 1.00 . A A . 101 MET CG 1 1
20 39853 1 1 101 MET H H 7.701 8.985 -6.397 1.00 . A A . 101 MET H 1 1
20 39854 1 1 101 MET HA H 8.530 6.186 -6.355 1.00 . A A . 101 MET HA 1 1
20 39855 1 1 101 MET HB2 H 6.154 5.552 -6.380 1.00 . A A . 101 MET HB2 1 1
20 39856 1 1 101 MET HB3 H 6.393 6.672 -5.054 1.00 . A A . 101 MET HB3 1 1
20 39857 1 1 101 MET HE1 H 3.823 5.433 -7.873 1.00 . A A . 101 MET HE1 1 1
20 39858 1 1 101 MET HE2 H 4.309 4.763 -6.297 1.00 . A A . 101 MET HE2 1 1
20 39859 1 1 101 MET HE3 H 2.587 5.037 -6.656 1.00 . A A . 101 MET HE3 1 1
20 39860 1 1 101 MET HG2 H 5.563 8.551 -6.468 1.00 . A A . 101 MET HG2 1 1
20 39861 1 1 101 MET HG3 H 5.369 7.461 -7.826 1.00 . A A . 101 MET HG3 1 1
20 39862 1 1 101 MET N N 8.235 8.188 -6.115 1.00 . A A . 101 MET N 1 1
20 39863 1 1 101 MET O O 7.763 8.068 -8.786 1.00 . A A . 101 MET O 1 1
20 39864 1 1 101 MET SD S 3.723 7.066 -6.142 1.00 . A A . 101 MET SD 1 1
20 39865 1 1 102 ASP C C 6.301 5.160 -10.691 1.00 . A A . 102 ASP C 1 1
20 39866 1 1 102 ASP CA C 7.661 5.714 -10.260 1.00 . A A . 102 ASP CA 1 1
20 39867 1 1 102 ASP CB C 8.744 4.769 -10.784 1.00 . A A . 102 ASP CB 1 1
20 39868 1 1 102 ASP CG C 8.453 4.146 -12.151 1.00 . A A . 102 ASP CG 1 1
20 39869 1 1 102 ASP H H 7.695 4.930 -8.331 1.00 . A A . 102 ASP H 1 1
20 39870 1 1 102 ASP HA H 7.830 6.730 -10.618 1.00 . A A . 102 ASP HA 1 1
20 39871 1 1 102 ASP HB2 H 9.685 5.315 -10.843 1.00 . A A . 102 ASP HB2 1 1
20 39872 1 1 102 ASP HB3 H 8.886 3.967 -10.059 1.00 . A A . 102 ASP HB3 1 1
20 39873 1 1 102 ASP N N 7.704 5.807 -8.811 1.00 . A A . 102 ASP N 1 1
20 39874 1 1 102 ASP O O 5.832 4.162 -10.146 1.00 . A A . 102 ASP O 1 1
20 39875 1 1 102 ASP OD1 O 7.754 4.815 -12.942 1.00 . A A . 102 ASP OD1 1 1
20 39876 1 1 102 ASP OD2 O 8.937 3.016 -12.374 1.00 . A A . 102 ASP OD2 1 1
20 39877 1 1 103 THR C C 4.505 5.085 -13.666 1.00 . A A . 103 THR C 1 1
20 39878 1 1 103 THR CA C 4.410 5.420 -12.176 1.00 . A A . 103 THR CA 1 1
20 39879 1 1 103 THR CB C 3.405 6.531 -11.866 1.00 . A A . 103 THR CB 1 1
20 39880 1 1 103 THR CG2 C 3.183 6.718 -10.364 1.00 . A A . 103 THR CG2 1 1
20 39881 1 1 103 THR H H 6.095 6.643 -12.104 1.00 . A A . 103 THR H 1 1
20 39882 1 1 103 THR HA H 4.113 4.506 -11.662 1.00 . A A . 103 THR HA 1 1
20 39883 1 1 103 THR HB H 2.460 6.355 -12.380 1.00 . A A . 103 THR HB 1 1
20 39884 1 1 103 THR HG1 H 3.618 8.114 -13.072 1.00 . A A . 103 THR HG1 1 1
20 39885 1 1 103 THR HG21 H 3.901 7.441 -9.978 1.00 . A A . 103 THR HG21 1 1
20 39886 1 1 103 THR HG22 H 2.171 7.081 -10.189 1.00 . A A . 103 THR HG22 1 1
20 39887 1 1 103 THR HG23 H 3.320 5.763 -9.855 1.00 . A A . 103 THR HG23 1 1
20 39888 1 1 103 THR N N 5.707 5.832 -11.666 1.00 . A A . 103 THR N 1 1
20 39889 1 1 103 THR O O 4.144 3.986 -14.083 1.00 . A A . 103 THR O 1 1
20 39890 1 1 103 THR OG1 O 4.071 7.724 -12.270 1.00 . A A . 103 THR OG1 1 1
20 39891 1 1 104 GLY C C 6.615 5.726 -16.248 1.00 . A A . 104 GLY C 1 1
20 39892 1 1 104 GLY CA C 5.141 5.874 -15.862 1.00 . A A . 104 GLY CA 1 1
20 39893 1 1 104 GLY H H 5.286 6.944 -14.080 1.00 . A A . 104 GLY H 1 1
20 39894 1 1 104 GLY HA2 H 4.587 4.992 -16.181 1.00 . A A . 104 GLY HA2 1 1
20 39895 1 1 104 GLY HA3 H 4.710 6.728 -16.384 1.00 . A A . 104 GLY HA3 1 1
20 39896 1 1 104 GLY N N 4.994 6.053 -14.428 1.00 . A A . 104 GLY N 1 1
20 39897 1 1 104 GLY O O 7.423 5.249 -15.452 1.00 . A A . 104 GLY O 1 1
20 39898 1 1 105 ASN C C 8.999 7.385 -17.697 1.00 . A A . 105 ASN C 1 1
20 39899 1 1 105 ASN CA C 8.281 6.062 -17.968 1.00 . A A . 105 ASN CA 1 1
20 39900 1 1 105 ASN CB C 8.298 5.815 -19.478 1.00 . A A . 105 ASN CB 1 1
20 39901 1 1 105 ASN CG C 7.664 4.466 -19.821 1.00 . A A . 105 ASN CG 1 1
20 39902 1 1 105 ASN H H 6.255 6.529 -18.108 1.00 . A A . 105 ASN H 1 1
20 39903 1 1 105 ASN HA H 8.732 5.225 -17.436 1.00 . A A . 105 ASN HA 1 1
20 39904 1 1 105 ASN HB2 H 7.760 6.614 -19.987 1.00 . A A . 105 ASN HB2 1 1
20 39905 1 1 105 ASN HB3 H 9.326 5.841 -19.842 1.00 . A A . 105 ASN HB3 1 1
20 39906 1 1 105 ASN HD21 H 6.885 5.309 -21.489 1.00 . A A . 105 ASN HD21 1 1
20 39907 1 1 105 ASN HD22 H 6.507 3.635 -21.260 1.00 . A A . 105 ASN HD22 1 1
20 39908 1 1 105 ASN N N 6.919 6.143 -17.468 1.00 . A A . 105 ASN N 1 1
20 39909 1 1 105 ASN ND2 N 6.961 4.470 -20.950 1.00 . A A . 105 ASN ND2 1 1
20 39910 1 1 105 ASN O O 8.452 8.456 -17.954 1.00 . A A . 105 ASN O 1 1
20 39911 1 1 105 ASN OD1 O 7.804 3.486 -19.108 1.00 . A A . 105 ASN OD1 1 1
20 39912 1 1 106 GLN C C 10.188 9.445 -16.063 1.00 . A A . 106 GLN C 1 1
20 39913 1 1 106 GLN CA C 11.012 8.441 -16.871 1.00 . A A . 106 GLN CA 1 1
20 39914 1 1 106 GLN CB C 11.560 9.083 -18.147 1.00 . A A . 106 GLN CB 1 1
20 39915 1 1 106 GLN CD C 12.520 8.468 -20.397 1.00 . A A . 106 GLN CD 1 1
20 39916 1 1 106 GLN CG C 12.455 8.106 -18.912 1.00 . A A . 106 GLN CG 1 1
20 39917 1 1 106 GLN H H 10.651 6.392 -16.975 1.00 . A A . 106 GLN H 1 1
20 39918 1 1 106 GLN HA H 11.844 8.075 -16.270 1.00 . A A . 106 GLN HA 1 1
20 39919 1 1 106 GLN HB2 H 10.733 9.399 -18.784 1.00 . A A . 106 GLN HB2 1 1
20 39920 1 1 106 GLN HB3 H 12.127 9.979 -17.894 1.00 . A A . 106 GLN HB3 1 1
20 39921 1 1 106 GLN HE21 H 13.310 6.640 -20.761 1.00 . A A . 106 GLN HE21 1 1
20 39922 1 1 106 GLN HE22 H 13.101 7.647 -22.154 1.00 . A A . 106 GLN HE22 1 1
20 39923 1 1 106 GLN HG2 H 13.459 8.118 -18.487 1.00 . A A . 106 GLN HG2 1 1
20 39924 1 1 106 GLN HG3 H 12.073 7.092 -18.798 1.00 . A A . 106 GLN HG3 1 1
20 39925 1 1 106 GLN N N 10.213 7.267 -17.181 1.00 . A A . 106 GLN N 1 1
20 39926 1 1 106 GLN NE2 N 13.018 7.506 -21.168 1.00 . A A . 106 GLN NE2 1 1
20 39927 1 1 106 GLN O O 10.503 10.634 -16.037 1.00 . A A . 106 GLN O 1 1
20 39928 1 1 106 GLN OE1 O 12.141 9.550 -20.816 1.00 . A A . 106 GLN OE1 1 1
20 39929 1 1 107 ARG C C 8.367 9.360 -13.142 1.00 . A A . 107 ARG C 1 1
20 39930 1 1 107 ARG CA C 8.279 9.767 -14.614 1.00 . A A . 107 ARG CA 1 1
20 39931 1 1 107 ARG CB C 6.825 9.660 -15.079 1.00 . A A . 107 ARG CB 1 1
20 39932 1 1 107 ARG CD C 6.745 12.153 -15.445 1.00 . A A . 107 ARG CD 1 1
20 39933 1 1 107 ARG CG C 6.480 10.779 -16.063 1.00 . A A . 107 ARG CG 1 1
20 39934 1 1 107 ARG CZ C 6.251 13.818 -17.232 1.00 . A A . 107 ARG CZ 1 1
20 39935 1 1 107 ARG H H 8.900 7.962 -15.447 1.00 . A A . 107 ARG H 1 1
20 39936 1 1 107 ARG HA H 8.649 10.781 -14.763 1.00 . A A . 107 ARG HA 1 1
20 39937 1 1 107 ARG HB2 H 6.662 8.691 -15.552 1.00 . A A . 107 ARG HB2 1 1
20 39938 1 1 107 ARG HB3 H 6.159 9.710 -14.217 1.00 . A A . 107 ARG HB3 1 1
20 39939 1 1 107 ARG HD2 H 6.527 12.129 -14.377 1.00 . A A . 107 ARG HD2 1 1
20 39940 1 1 107 ARG HD3 H 7.798 12.412 -15.550 1.00 . A A . 107 ARG HD3 1 1
20 39941 1 1 107 ARG HE H 5.025 13.403 -15.690 1.00 . A A . 107 ARG HE 1 1
20 39942 1 1 107 ARG HG2 H 7.072 10.665 -16.971 1.00 . A A . 107 ARG HG2 1 1
20 39943 1 1 107 ARG HG3 H 5.432 10.703 -16.353 1.00 . A A . 107 ARG HG3 1 1
20 39944 1 1 107 ARG HH11 H 8.036 12.865 -17.430 1.00 . A A . 107 ARG HH11 1 1
20 39945 1 1 107 ARG HH12 H 7.679 14.026 -18.665 1.00 . A A . 107 ARG HH12 1 1
20 39946 1 1 107 ARG HH21 H 4.553 14.934 -17.319 1.00 . A A . 107 ARG HH21 1 1
20 39947 1 1 107 ARG HH22 H 5.684 15.211 -18.601 1.00 . A A . 107 ARG HH22 1 1
20 39948 1 1 107 ARG N N 9.150 8.930 -15.421 1.00 . A A . 107 ARG N 1 1
20 39949 1 1 107 ARG NE N 5.905 13.177 -16.108 1.00 . A A . 107 ARG NE 1 1
20 39950 1 1 107 ARG NH1 N 7.421 13.547 -17.826 1.00 . A A . 107 ARG NH1 1 1
20 39951 1 1 107 ARG NH2 N 5.426 14.732 -17.762 1.00 . A A . 107 ARG NH2 1 1
20 39952 1 1 107 ARG O O 8.417 8.173 -12.824 1.00 . A A . 107 ARG O 1 1
20 39953 1 1 108 PHE C C 7.552 11.087 -10.083 1.00 . A A . 108 PHE C 1 1
20 39954 1 1 108 PHE CA C 8.466 10.130 -10.851 1.00 . A A . 108 PHE CA 1 1
20 39955 1 1 108 PHE CB C 9.916 10.387 -10.437 1.00 . A A . 108 PHE CB 1 1
20 39956 1 1 108 PHE CD1 C 10.932 8.382 -11.543 1.00 . A A . 108 PHE CD1 1 1
20 39957 1 1 108 PHE CD2 C 11.888 10.491 -11.977 1.00 . A A . 108 PHE CD2 1 1
20 39958 1 1 108 PHE CE1 C 11.892 7.772 -12.393 1.00 . A A . 108 PHE CE1 1 1
20 39959 1 1 108 PHE CE2 C 12.848 9.880 -12.827 1.00 . A A . 108 PHE CE2 1 1
20 39960 1 1 108 PHE CG C 10.950 9.729 -11.353 1.00 . A A . 108 PHE CG 1 1
20 39961 1 1 108 PHE CZ C 12.829 8.534 -13.017 1.00 . A A . 108 PHE CZ 1 1
20 39962 1 1 108 PHE H H 8.343 11.331 -12.548 1.00 . A A . 108 PHE H 1 1
20 39963 1 1 108 PHE HA H 8.144 9.104 -10.675 1.00 . A A . 108 PHE HA 1 1
20 39964 1 1 108 PHE HB2 H 10.094 11.462 -10.419 1.00 . A A . 108 PHE HB2 1 1
20 39965 1 1 108 PHE HB3 H 10.063 10.022 -9.420 1.00 . A A . 108 PHE HB3 1 1
20 39966 1 1 108 PHE HD1 H 10.180 7.772 -11.042 1.00 . A A . 108 PHE HD1 1 1
20 39967 1 1 108 PHE HD2 H 11.903 11.570 -11.825 1.00 . A A . 108 PHE HD2 1 1
20 39968 1 1 108 PHE HE1 H 11.877 6.693 -12.545 1.00 . A A . 108 PHE HE1 1 1
20 39969 1 1 108 PHE HE2 H 13.599 10.491 -13.328 1.00 . A A . 108 PHE HE2 1 1
20 39970 1 1 108 PHE HZ H 13.566 8.065 -13.670 1.00 . A A . 108 PHE HZ 1 1
20 39971 1 1 108 PHE N N 8.384 10.368 -12.282 1.00 . A A . 108 PHE N 1 1
20 39972 1 1 108 PHE O O 7.524 12.284 -10.364 1.00 . A A . 108 PHE O 1 1
20 39973 1 1 109 GLU C C 6.384 11.338 -6.862 1.00 . A A . 109 GLU C 1 1
20 39974 1 1 109 GLU CA C 5.914 11.311 -8.317 1.00 . A A . 109 GLU CA 1 1
20 39975 1 1 109 GLU CB C 4.485 10.775 -8.422 1.00 . A A . 109 GLU CB 1 1
20 39976 1 1 109 GLU CD C 3.402 12.551 -9.847 1.00 . A A . 109 GLU CD 1 1
20 39977 1 1 109 GLU CG C 3.876 11.098 -9.788 1.00 . A A . 109 GLU CG 1 1
20 39978 1 1 109 GLU H H 6.855 9.549 -8.906 1.00 . A A . 109 GLU H 1 1
20 39979 1 1 109 GLU HA H 5.949 12.317 -8.736 1.00 . A A . 109 GLU HA 1 1
20 39980 1 1 109 GLU HB2 H 4.485 9.696 -8.266 1.00 . A A . 109 GLU HB2 1 1
20 39981 1 1 109 GLU HB3 H 3.870 11.210 -7.634 1.00 . A A . 109 GLU HB3 1 1
20 39982 1 1 109 GLU HG2 H 4.615 10.921 -10.570 1.00 . A A . 109 GLU HG2 1 1
20 39983 1 1 109 GLU HG3 H 3.038 10.430 -9.984 1.00 . A A . 109 GLU HG3 1 1
20 39984 1 1 109 GLU N N 6.826 10.523 -9.128 1.00 . A A . 109 GLU N 1 1
20 39985 1 1 109 GLU O O 7.041 10.405 -6.401 1.00 . A A . 109 GLU O 1 1
20 39986 1 1 109 GLU OE1 O 3.530 13.233 -8.807 1.00 . A A . 109 GLU OE1 1 1
20 39987 1 1 109 GLU OE2 O 2.921 12.948 -10.931 1.00 . A A . 109 GLU OE2 1 1
20 39988 1 1 110 CYS C C 5.142 12.857 -3.973 1.00 . A A . 110 CYS C 1 1
20 39989 1 1 110 CYS CA C 6.408 12.576 -4.785 1.00 . A A . 110 CYS CA 1 1
20 39990 1 1 110 CYS CB C 7.457 13.676 -4.606 1.00 . A A . 110 CYS CB 1 1
20 39991 1 1 110 CYS H H 5.496 13.170 -6.561 1.00 . A A . 110 CYS H 1 1
20 39992 1 1 110 CYS HA H 6.866 11.637 -4.475 1.00 . A A . 110 CYS HA 1 1
20 39993 1 1 110 CYS HB2 H 8.218 13.594 -5.382 1.00 . A A . 110 CYS HB2 1 1
20 39994 1 1 110 CYS HB3 H 6.992 14.655 -4.717 1.00 . A A . 110 CYS HB3 1 1
20 39995 1 1 110 CYS HG H 8.645 12.281 -3.099 1.00 . A A . 110 CYS HG 1 1
20 39996 1 1 110 CYS N N 6.030 12.416 -6.178 1.00 . A A . 110 CYS N 1 1
20 39997 1 1 110 CYS O O 4.527 13.912 -4.121 1.00 . A A . 110 CYS O 1 1
20 39998 1 1 110 CYS SG S 8.233 13.537 -2.954 1.00 . A A . 110 CYS SG 1 1
20 39999 1 1 111 HIS C C 4.007 12.587 -0.930 1.00 . A A . 111 HIS C 1 1
20 40000 1 1 111 HIS CA C 3.610 12.026 -2.296 1.00 . A A . 111 HIS CA 1 1
20 40001 1 1 111 HIS CB C 2.865 10.694 -2.197 1.00 . A A . 111 HIS CB 1 1
20 40002 1 1 111 HIS CD2 C 2.854 9.650 -4.593 1.00 . A A . 111 HIS CD2 1 1
20 40003 1 1 111 HIS CE1 C 0.713 9.830 -5.003 1.00 . A A . 111 HIS CE1 1 1
20 40004 1 1 111 HIS CG C 2.270 10.223 -3.503 1.00 . A A . 111 HIS CG 1 1
20 40005 1 1 111 HIS H H 5.297 11.041 -3.017 1.00 . A A . 111 HIS H 1 1
20 40006 1 1 111 HIS HA H 2.952 12.738 -2.794 1.00 . A A . 111 HIS HA 1 1
20 40007 1 1 111 HIS HB2 H 3.551 9.932 -1.827 1.00 . A A . 111 HIS HB2 1 1
20 40008 1 1 111 HIS HB3 H 2.067 10.789 -1.460 1.00 . A A . 111 HIS HB3 1 1
20 40009 1 1 111 HIS HD1 H 0.220 10.706 -3.187 1.00 . A A . 111 HIS HD1 1 1
20 40010 1 1 111 HIS HD2 H 3.915 9.425 -4.703 1.00 . A A . 111 HIS HD2 1 1
20 40011 1 1 111 HIS HE1 H -0.248 9.769 -5.514 1.00 . A A . 111 HIS HE1 1 1
20 40012 1 1 111 HIS N N 4.791 11.895 -3.132 1.00 . A A . 111 HIS N 1 1
20 40013 1 1 111 HIS ND1 N 0.920 10.325 -3.791 1.00 . A A . 111 HIS ND1 1 1
20 40014 1 1 111 HIS NE2 N 1.913 9.412 -5.498 1.00 . A A . 111 HIS NE2 1 1
20 40015 1 1 111 HIS O O 4.715 11.930 -0.167 1.00 . A A . 111 HIS O 1 1
20 40016 1 1 112 VAL C C 2.734 14.121 1.613 1.00 . A A . 112 VAL C 1 1
20 40017 1 1 112 VAL CA C 3.832 14.452 0.600 1.00 . A A . 112 VAL CA 1 1
20 40018 1 1 112 VAL CB C 4.008 15.955 0.379 1.00 . A A . 112 VAL CB 1 1
20 40019 1 1 112 VAL CG1 C 4.206 16.686 1.709 1.00 . A A . 112 VAL CG1 1 1
20 40020 1 1 112 VAL CG2 C 5.168 16.236 -0.579 1.00 . A A . 112 VAL CG2 1 1
20 40021 1 1 112 VAL H H 2.960 14.322 -1.287 1.00 . A A . 112 VAL H 1 1
20 40022 1 1 112 VAL HA H 4.778 14.051 0.965 1.00 . A A . 112 VAL HA 1 1
20 40023 1 1 112 VAL HB H 3.096 16.336 -0.080 1.00 . A A . 112 VAL HB 1 1
20 40024 1 1 112 VAL HG11 H 4.674 16.012 2.427 1.00 . A A . 112 VAL HG11 1 1
20 40025 1 1 112 VAL HG12 H 4.846 17.554 1.555 1.00 . A A . 112 VAL HG12 1 1
20 40026 1 1 112 VAL HG13 H 3.239 17.011 2.092 1.00 . A A . 112 VAL HG13 1 1
20 40027 1 1 112 VAL HG21 H 6.106 15.939 -0.110 1.00 . A A . 112 VAL HG21 1 1
20 40028 1 1 112 VAL HG22 H 5.025 15.669 -1.498 1.00 . A A . 112 VAL HG22 1 1
20 40029 1 1 112 VAL HG23 H 5.199 17.301 -0.810 1.00 . A A . 112 VAL HG23 1 1
20 40030 1 1 112 VAL N N 3.535 13.795 -0.661 1.00 . A A . 112 VAL N 1 1
20 40031 1 1 112 VAL O O 1.562 14.024 1.254 1.00 . A A . 112 VAL O 1 1
20 40032 1 1 113 PHE C C 2.664 14.270 5.249 1.00 . A A . 113 PHE C 1 1
20 40033 1 1 113 PHE CA C 2.220 13.640 3.927 1.00 . A A . 113 PHE CA 1 1
20 40034 1 1 113 PHE CB C 2.214 12.118 4.078 1.00 . A A . 113 PHE CB 1 1
20 40035 1 1 113 PHE CD1 C 0.447 11.225 2.544 1.00 . A A . 113 PHE CD1 1 1
20 40036 1 1 113 PHE CD2 C 2.702 10.849 1.975 1.00 . A A . 113 PHE CD2 1 1
20 40037 1 1 113 PHE CE1 C 0.037 10.530 1.376 1.00 . A A . 113 PHE CE1 1 1
20 40038 1 1 113 PHE CE2 C 2.292 10.155 0.806 1.00 . A A . 113 PHE CE2 1 1
20 40039 1 1 113 PHE CG C 1.771 11.370 2.819 1.00 . A A . 113 PHE CG 1 1
20 40040 1 1 113 PHE CZ C 0.967 10.010 0.531 1.00 . A A . 113 PHE CZ 1 1
20 40041 1 1 113 PHE H H 4.109 14.039 3.144 1.00 . A A . 113 PHE H 1 1
20 40042 1 1 113 PHE HA H 1.250 14.047 3.641 1.00 . A A . 113 PHE HA 1 1
20 40043 1 1 113 PHE HB2 H 3.215 11.786 4.352 1.00 . A A . 113 PHE HB2 1 1
20 40044 1 1 113 PHE HB3 H 1.552 11.847 4.901 1.00 . A A . 113 PHE HB3 1 1
20 40045 1 1 113 PHE HD1 H -0.299 11.641 3.221 1.00 . A A . 113 PHE HD1 1 1
20 40046 1 1 113 PHE HD2 H 3.763 10.966 2.195 1.00 . A A . 113 PHE HD2 1 1
20 40047 1 1 113 PHE HE1 H -1.024 10.414 1.155 1.00 . A A . 113 PHE HE1 1 1
20 40048 1 1 113 PHE HE2 H 3.037 9.738 0.129 1.00 . A A . 113 PHE HE2 1 1
20 40049 1 1 113 PHE HZ H 0.652 9.477 -0.366 1.00 . A A . 113 PHE HZ 1 1
20 40050 1 1 113 PHE N N 3.153 13.958 2.860 1.00 . A A . 113 PHE N 1 1
20 40051 1 1 113 PHE O O 3.818 14.671 5.393 1.00 . A A . 113 PHE O 1 1
20 40052 1 1 114 TRP C C 1.798 13.819 8.537 1.00 . A A . 114 TRP C 1 1
20 40053 1 1 114 TRP CA C 2.005 14.911 7.486 1.00 . A A . 114 TRP CA 1 1
20 40054 1 1 114 TRP CB C 1.145 16.151 7.736 1.00 . A A . 114 TRP CB 1 1
20 40055 1 1 114 TRP CD1 C 1.306 16.411 10.298 1.00 . A A . 114 TRP CD1 1 1
20 40056 1 1 114 TRP CD2 C 1.982 18.208 9.193 1.00 . A A . 114 TRP CD2 1 1
20 40057 1 1 114 TRP CE2 C 2.119 18.476 10.540 1.00 . A A . 114 TRP CE2 1 1
20 40058 1 1 114 TRP CE3 C 2.331 19.158 8.218 1.00 . A A . 114 TRP CE3 1 1
20 40059 1 1 114 TRP CG C 1.457 16.871 9.049 1.00 . A A . 114 TRP CG 1 1
20 40060 1 1 114 TRP CH2 C 2.959 20.654 10.080 1.00 . A A . 114 TRP CH2 1 1
20 40061 1 1 114 TRP CZ2 C 2.606 19.692 11.034 1.00 . A A . 114 TRP CZ2 1 1
20 40062 1 1 114 TRP CZ3 C 2.816 20.369 8.728 1.00 . A A . 114 TRP CZ3 1 1
20 40063 1 1 114 TRP H H 0.788 14.008 6.056 1.00 . A A . 114 TRP H 1 1
20 40064 1 1 114 TRP HA H 3.044 15.240 7.490 1.00 . A A . 114 TRP HA 1 1
20 40065 1 1 114 TRP HB2 H 1.282 16.849 6.909 1.00 . A A . 114 TRP HB2 1 1
20 40066 1 1 114 TRP HB3 H 0.094 15.859 7.734 1.00 . A A . 114 TRP HB3 1 1
20 40067 1 1 114 TRP HD1 H 0.925 15.420 10.545 1.00 . A A . 114 TRP HD1 1 1
20 40068 1 1 114 TRP HE1 H 1.673 17.227 12.316 1.00 . A A . 114 TRP HE1 1 1
20 40069 1 1 114 TRP HE3 H 2.232 18.971 7.148 1.00 . A A . 114 TRP HE3 1 1
20 40070 1 1 114 TRP HH2 H 3.345 21.623 10.397 1.00 . A A . 114 TRP HH2 1 1
20 40071 1 1 114 TRP HZ2 H 2.704 19.880 12.103 1.00 . A A . 114 TRP HZ2 1 1
20 40072 1 1 114 TRP HZ3 H 3.101 21.141 8.014 1.00 . A A . 114 TRP HZ3 1 1
20 40073 1 1 114 TRP N N 1.725 14.337 6.181 1.00 . A A . 114 TRP N 1 1
20 40074 1 1 114 TRP NE1 N 1.694 17.348 11.233 1.00 . A A . 114 TRP NE1 1 1
20 40075 1 1 114 TRP O O 0.715 13.242 8.634 1.00 . A A . 114 TRP O 1 1
20 40076 1 1 115 CYS C C 3.197 13.206 11.665 1.00 . A A . 115 CYS C 1 1
20 40077 1 1 115 CYS CA C 2.800 12.554 10.339 1.00 . A A . 115 CYS CA 1 1
20 40078 1 1 115 CYS CB C 3.689 11.354 10.005 1.00 . A A . 115 CYS CB 1 1
20 40079 1 1 115 CYS H H 3.729 14.040 9.213 1.00 . A A . 115 CYS H 1 1
20 40080 1 1 115 CYS HA H 1.771 12.196 10.376 1.00 . A A . 115 CYS HA 1 1
20 40081 1 1 115 CYS HB2 H 4.712 11.548 10.326 1.00 . A A . 115 CYS HB2 1 1
20 40082 1 1 115 CYS HB3 H 3.345 10.474 10.550 1.00 . A A . 115 CYS HB3 1 1
20 40083 1 1 115 CYS HG H 4.274 12.146 7.847 1.00 . A A . 115 CYS HG 1 1
20 40084 1 1 115 CYS N N 2.853 13.567 9.298 1.00 . A A . 115 CYS N 1 1
20 40085 1 1 115 CYS O O 4.083 14.059 11.701 1.00 . A A . 115 CYS O 1 1
20 40086 1 1 115 CYS SG S 3.650 11.028 8.205 1.00 . A A . 115 CYS SG 1 1
20 40087 1 1 116 GLU C C 3.130 12.178 15.016 1.00 . A A . 116 GLU C 1 1
20 40088 1 1 116 GLU CA C 2.792 13.313 14.047 1.00 . A A . 116 GLU CA 1 1
20 40089 1 1 116 GLU CB C 1.609 14.137 14.559 1.00 . A A . 116 GLU CB 1 1
20 40090 1 1 116 GLU CD C 1.352 16.599 15.039 1.00 . A A . 116 GLU CD 1 1
20 40091 1 1 116 GLU CG C 1.623 15.546 13.963 1.00 . A A . 116 GLU CG 1 1
20 40092 1 1 116 GLU H H 1.802 12.087 12.684 1.00 . A A . 116 GLU H 1 1
20 40093 1 1 116 GLU HA H 3.656 13.966 13.926 1.00 . A A . 116 GLU HA 1 1
20 40094 1 1 116 GLU HB2 H 0.675 13.638 14.300 1.00 . A A . 116 GLU HB2 1 1
20 40095 1 1 116 GLU HB3 H 1.647 14.198 15.647 1.00 . A A . 116 GLU HB3 1 1
20 40096 1 1 116 GLU HG2 H 2.590 15.738 13.497 1.00 . A A . 116 GLU HG2 1 1
20 40097 1 1 116 GLU HG3 H 0.871 15.620 13.178 1.00 . A A . 116 GLU HG3 1 1
20 40098 1 1 116 GLU N N 2.521 12.781 12.722 1.00 . A A . 116 GLU N 1 1
20 40099 1 1 116 GLU O O 2.599 11.075 14.895 1.00 . A A . 116 GLU O 1 1
20 40100 1 1 116 GLU OE1 O 0.155 16.844 15.305 1.00 . A A . 116 GLU OE1 1 1
20 40101 1 1 116 GLU OE2 O 2.347 17.136 15.572 1.00 . A A . 116 GLU OE2 1 1
20 40102 1 1 117 PRO C C 5.663 14.026 14.953 1.00 . A A . 117 PRO C 1 1
20 40103 1 1 117 PRO CA C 4.617 13.826 16.051 1.00 . A A . 117 PRO CA 1 1
20 40104 1 1 117 PRO CB C 5.199 13.926 17.451 1.00 . A A . 117 PRO CB 1 1
20 40105 1 1 117 PRO CD C 4.528 11.601 17.022 1.00 . A A . 117 PRO CD 1 1
20 40106 1 1 117 PRO CG C 5.334 12.496 17.950 1.00 . A A . 117 PRO CG 1 1
20 40107 1 1 117 PRO HA H 3.916 14.520 15.890 1.00 . A A . 117 PRO HA 1 1
20 40108 1 1 117 PRO HB2 H 6.167 14.427 17.437 1.00 . A A . 117 PRO HB2 1 1
20 40109 1 1 117 PRO HB3 H 4.548 14.507 18.104 1.00 . A A . 117 PRO HB3 1 1
20 40110 1 1 117 PRO HD2 H 5.146 10.806 16.603 1.00 . A A . 117 PRO HD2 1 1
20 40111 1 1 117 PRO HD3 H 3.706 11.120 17.552 1.00 . A A . 117 PRO HD3 1 1
20 40112 1 1 117 PRO HG2 H 6.381 12.192 17.959 1.00 . A A . 117 PRO HG2 1 1
20 40113 1 1 117 PRO HG3 H 4.969 12.412 18.973 1.00 . A A . 117 PRO HG3 1 1
20 40114 1 1 117 PRO N N 4.036 12.496 15.979 1.00 . A A . 117 PRO N 1 1
20 40115 1 1 117 PRO O O 5.688 15.066 14.297 1.00 . A A . 117 PRO O 1 1
20 40116 1 1 118 ASN C C 7.324 11.949 12.759 1.00 . A A . 118 ASN C 1 1
20 40117 1 1 118 ASN CA C 7.548 13.066 13.779 1.00 . A A . 118 ASN CA 1 1
20 40118 1 1 118 ASN CB C 8.928 12.863 14.407 1.00 . A A . 118 ASN CB 1 1
20 40119 1 1 118 ASN CG C 8.860 11.877 15.575 1.00 . A A . 118 ASN CG 1 1
20 40120 1 1 118 ASN H H 6.475 12.171 15.324 1.00 . A A . 118 ASN H 1 1
20 40121 1 1 118 ASN HA H 7.468 14.059 13.335 1.00 . A A . 118 ASN HA 1 1
20 40122 1 1 118 ASN HB2 H 9.623 12.493 13.654 1.00 . A A . 118 ASN HB2 1 1
20 40123 1 1 118 ASN HB3 H 9.317 13.820 14.757 1.00 . A A . 118 ASN HB3 1 1
20 40124 1 1 118 ASN HD21 H 10.636 12.597 16.226 1.00 . A A . 118 ASN HD21 1 1
20 40125 1 1 118 ASN HD22 H 9.948 11.337 17.195 1.00 . A A . 118 ASN HD22 1 1
20 40126 1 1 118 ASN N N 6.502 13.014 14.787 1.00 . A A . 118 ASN N 1 1
20 40127 1 1 118 ASN ND2 N 9.901 11.942 16.400 1.00 . A A . 118 ASN ND2 1 1
20 40128 1 1 118 ASN O O 6.763 10.905 13.089 1.00 . A A . 118 ASN O 1 1
20 40129 1 1 118 ASN OD1 O 7.923 11.108 15.718 1.00 . A A . 118 ASN OD1 1 1
20 40130 1 1 119 ALA C C 8.834 10.291 10.475 1.00 . A A . 119 ALA C 1 1
20 40131 1 1 119 ALA CA C 7.629 11.233 10.469 1.00 . A A . 119 ALA CA 1 1
20 40132 1 1 119 ALA CB C 7.467 11.964 9.134 1.00 . A A . 119 ALA CB 1 1
20 40133 1 1 119 ALA H H 8.229 13.056 11.279 1.00 . A A . 119 ALA H 1 1
20 40134 1 1 119 ALA HA H 6.726 10.656 10.665 1.00 . A A . 119 ALA HA 1 1
20 40135 1 1 119 ALA HB1 H 8.160 11.547 8.405 1.00 . A A . 119 ALA HB1 1 1
20 40136 1 1 119 ALA HB2 H 6.445 11.843 8.775 1.00 . A A . 119 ALA HB2 1 1
20 40137 1 1 119 ALA HB3 H 7.679 13.024 9.273 1.00 . A A . 119 ALA HB3 1 1
20 40138 1 1 119 ALA N N 7.773 12.205 11.539 1.00 . A A . 119 ALA N 1 1
20 40139 1 1 119 ALA O O 9.399 9.993 9.423 1.00 . A A . 119 ALA O 1 1
20 40140 1 1 120 ALA C C 9.827 7.501 11.752 1.00 . A A . 120 ALA C 1 1
20 40141 1 1 120 ALA CA C 10.322 8.947 11.827 1.00 . A A . 120 ALA CA 1 1
20 40142 1 1 120 ALA CB C 11.039 9.250 13.144 1.00 . A A . 120 ALA CB 1 1
20 40143 1 1 120 ALA H H 8.729 10.097 12.521 1.00 . A A . 120 ALA H 1 1
20 40144 1 1 120 ALA HA H 11.010 9.130 11.002 1.00 . A A . 120 ALA HA 1 1
20 40145 1 1 120 ALA HB1 H 12.113 9.312 12.967 1.00 . A A . 120 ALA HB1 1 1
20 40146 1 1 120 ALA HB2 H 10.681 10.199 13.543 1.00 . A A . 120 ALA HB2 1 1
20 40147 1 1 120 ALA HB3 H 10.835 8.455 13.861 1.00 . A A . 120 ALA HB3 1 1
20 40148 1 1 120 ALA N N 9.194 9.849 11.671 1.00 . A A . 120 ALA N 1 1
20 40149 1 1 120 ALA O O 10.343 6.705 10.970 1.00 . A A . 120 ALA O 1 1
20 40150 1 1 121 ASN C C 7.749 5.500 11.220 1.00 . A A . 121 ASN C 1 1
20 40151 1 1 121 ASN CA C 8.263 5.870 12.613 1.00 . A A . 121 ASN CA 1 1
20 40152 1 1 121 ASN CB C 7.084 5.800 13.585 1.00 . A A . 121 ASN CB 1 1
20 40153 1 1 121 ASN CG C 7.552 5.985 15.030 1.00 . A A . 121 ASN CG 1 1
20 40154 1 1 121 ASN H H 8.419 7.859 13.210 1.00 . A A . 121 ASN H 1 1
20 40155 1 1 121 ASN HA H 9.074 5.221 12.944 1.00 . A A . 121 ASN HA 1 1
20 40156 1 1 121 ASN HB2 H 6.355 6.571 13.334 1.00 . A A . 121 ASN HB2 1 1
20 40157 1 1 121 ASN HB3 H 6.579 4.840 13.483 1.00 . A A . 121 ASN HB3 1 1
20 40158 1 1 121 ASN HD21 H 6.720 7.831 15.014 1.00 . A A . 121 ASN HD21 1 1
20 40159 1 1 121 ASN HD22 H 7.490 7.378 16.498 1.00 . A A . 121 ASN HD22 1 1
20 40160 1 1 121 ASN N N 8.833 7.206 12.576 1.00 . A A . 121 ASN N 1 1
20 40161 1 1 121 ASN ND2 N 7.227 7.162 15.558 1.00 . A A . 121 ASN ND2 1 1
20 40162 1 1 121 ASN O O 8.062 4.429 10.703 1.00 . A A . 121 ASN O 1 1
20 40163 1 1 121 ASN OD1 O 8.168 5.117 15.626 1.00 . A A . 121 ASN OD1 1 1
20 40164 1 1 122 VAL C C 7.546 5.958 8.331 1.00 . A A . 122 VAL C 1 1
20 40165 1 1 122 VAL CA C 6.410 6.192 9.329 1.00 . A A . 122 VAL CA 1 1
20 40166 1 1 122 VAL CB C 5.508 7.366 8.943 1.00 . A A . 122 VAL CB 1 1
20 40167 1 1 122 VAL CG1 C 5.211 7.359 7.442 1.00 . A A . 122 VAL CG1 1 1
20 40168 1 1 122 VAL CG2 C 4.214 7.353 9.759 1.00 . A A . 122 VAL CG2 1 1
20 40169 1 1 122 VAL H H 6.721 7.278 11.079 1.00 . A A . 122 VAL H 1 1
20 40170 1 1 122 VAL HA H 5.794 5.294 9.375 1.00 . A A . 122 VAL HA 1 1
20 40171 1 1 122 VAL HB H 6.041 8.288 9.175 1.00 . A A . 122 VAL HB 1 1
20 40172 1 1 122 VAL HG11 H 4.133 7.386 7.285 1.00 . A A . 122 VAL HG11 1 1
20 40173 1 1 122 VAL HG12 H 5.668 8.233 6.978 1.00 . A A . 122 VAL HG12 1 1
20 40174 1 1 122 VAL HG13 H 5.621 6.454 6.995 1.00 . A A . 122 VAL HG13 1 1
20 40175 1 1 122 VAL HG21 H 4.266 8.117 10.535 1.00 . A A . 122 VAL HG21 1 1
20 40176 1 1 122 VAL HG22 H 3.369 7.560 9.102 1.00 . A A . 122 VAL HG22 1 1
20 40177 1 1 122 VAL HG23 H 4.084 6.375 10.220 1.00 . A A . 122 VAL HG23 1 1
20 40178 1 1 122 VAL N N 6.970 6.409 10.652 1.00 . A A . 122 VAL N 1 1
20 40179 1 1 122 VAL O O 7.704 4.855 7.812 1.00 . A A . 122 VAL O 1 1
20 40180 1 1 123 SER C C 10.211 5.648 7.399 1.00 . A A . 123 SER C 1 1
20 40181 1 1 123 SER CA C 9.425 6.940 7.166 1.00 . A A . 123 SER CA 1 1
20 40182 1 1 123 SER CB C 10.345 8.154 7.312 1.00 . A A . 123 SER CB 1 1
20 40183 1 1 123 SER H H 8.173 7.910 8.519 1.00 . A A . 123 SER H 1 1
20 40184 1 1 123 SER HA H 8.977 6.941 6.173 1.00 . A A . 123 SER HA 1 1
20 40185 1 1 123 SER HB2 H 9.868 9.026 6.865 1.00 . A A . 123 SER HB2 1 1
20 40186 1 1 123 SER HB3 H 10.488 8.376 8.369 1.00 . A A . 123 SER HB3 1 1
20 40187 1 1 123 SER HG H 11.910 8.771 6.227 1.00 . A A . 123 SER HG 1 1
20 40188 1 1 123 SER N N 8.309 7.016 8.093 1.00 . A A . 123 SER N 1 1
20 40189 1 1 123 SER O O 10.637 4.996 6.446 1.00 . A A . 123 SER O 1 1
20 40190 1 1 123 SER OG O 11.613 7.940 6.697 1.00 . A A . 123 SER OG 1 1
20 40191 1 1 124 GLU C C 10.323 2.868 8.617 1.00 . A A . 124 GLU C 1 1
20 40192 1 1 124 GLU CA C 11.106 4.113 9.040 1.00 . A A . 124 GLU CA 1 1
20 40193 1 1 124 GLU CB C 11.403 4.091 10.541 1.00 . A A . 124 GLU CB 1 1
20 40194 1 1 124 GLU CD C 13.853 3.909 11.110 1.00 . A A . 124 GLU CD 1 1
20 40195 1 1 124 GLU CG C 12.684 4.864 10.858 1.00 . A A . 124 GLU CG 1 1
20 40196 1 1 124 GLU H H 10.030 5.851 9.439 1.00 . A A . 124 GLU H 1 1
20 40197 1 1 124 GLU HA H 12.046 4.163 8.491 1.00 . A A . 124 GLU HA 1 1
20 40198 1 1 124 GLU HB2 H 10.566 4.527 11.087 1.00 . A A . 124 GLU HB2 1 1
20 40199 1 1 124 GLU HB3 H 11.502 3.060 10.880 1.00 . A A . 124 GLU HB3 1 1
20 40200 1 1 124 GLU HG2 H 12.927 5.529 10.029 1.00 . A A . 124 GLU HG2 1 1
20 40201 1 1 124 GLU HG3 H 12.527 5.492 11.735 1.00 . A A . 124 GLU HG3 1 1
20 40202 1 1 124 GLU N N 10.379 5.316 8.670 1.00 . A A . 124 GLU N 1 1
20 40203 1 1 124 GLU O O 10.846 2.014 7.903 1.00 . A A . 124 GLU O 1 1
20 40204 1 1 124 GLU OE1 O 14.088 3.054 10.229 1.00 . A A . 124 GLU OE1 1 1
20 40205 1 1 124 GLU OE2 O 14.485 4.055 12.179 1.00 . A A . 124 GLU OE2 1 1
20 40206 1 1 125 ALA C C 8.202 1.474 7.239 1.00 . A A . 125 ALA C 1 1
20 40207 1 1 125 ALA CA C 8.221 1.679 8.755 1.00 . A A . 125 ALA CA 1 1
20 40208 1 1 125 ALA CB C 6.824 1.925 9.328 1.00 . A A . 125 ALA CB 1 1
20 40209 1 1 125 ALA H H 8.664 3.504 9.657 1.00 . A A . 125 ALA H 1 1
20 40210 1 1 125 ALA HA H 8.644 0.793 9.228 1.00 . A A . 125 ALA HA 1 1
20 40211 1 1 125 ALA HB1 H 6.904 2.518 10.239 1.00 . A A . 125 ALA HB1 1 1
20 40212 1 1 125 ALA HB2 H 6.220 2.461 8.596 1.00 . A A . 125 ALA HB2 1 1
20 40213 1 1 125 ALA HB3 H 6.353 0.969 9.558 1.00 . A A . 125 ALA HB3 1 1
20 40214 1 1 125 ALA N N 9.082 2.805 9.077 1.00 . A A . 125 ALA N 1 1
20 40215 1 1 125 ALA O O 8.116 0.343 6.764 1.00 . A A . 125 ALA O 1 1
20 40216 1 1 126 VAL C C 9.636 2.045 4.573 1.00 . A A . 126 VAL C 1 1
20 40217 1 1 126 VAL CA C 8.277 2.542 5.070 1.00 . A A . 126 VAL CA 1 1
20 40218 1 1 126 VAL CB C 7.899 3.913 4.507 1.00 . A A . 126 VAL CB 1 1
20 40219 1 1 126 VAL CG1 C 8.041 3.938 2.984 1.00 . A A . 126 VAL CG1 1 1
20 40220 1 1 126 VAL CG2 C 6.484 4.309 4.933 1.00 . A A . 126 VAL CG2 1 1
20 40221 1 1 126 VAL H H 8.354 3.502 6.918 1.00 . A A . 126 VAL H 1 1
20 40222 1 1 126 VAL HA H 7.511 1.829 4.766 1.00 . A A . 126 VAL HA 1 1
20 40223 1 1 126 VAL HB H 8.591 4.647 4.920 1.00 . A A . 126 VAL HB 1 1
20 40224 1 1 126 VAL HG11 H 7.057 3.841 2.526 1.00 . A A . 126 VAL HG11 1 1
20 40225 1 1 126 VAL HG12 H 8.494 4.881 2.677 1.00 . A A . 126 VAL HG12 1 1
20 40226 1 1 126 VAL HG13 H 8.674 3.111 2.664 1.00 . A A . 126 VAL HG13 1 1
20 40227 1 1 126 VAL HG21 H 6.114 5.097 4.276 1.00 . A A . 126 VAL HG21 1 1
20 40228 1 1 126 VAL HG22 H 5.828 3.441 4.864 1.00 . A A . 126 VAL HG22 1 1
20 40229 1 1 126 VAL HG23 H 6.501 4.671 5.961 1.00 . A A . 126 VAL HG23 1 1
20 40230 1 1 126 VAL N N 8.284 2.585 6.523 1.00 . A A . 126 VAL N 1 1
20 40231 1 1 126 VAL O O 9.704 1.159 3.723 1.00 . A A . 126 VAL O 1 1
20 40232 1 1 127 GLN C C 12.303 0.801 5.094 1.00 . A A . 127 GLN C 1 1
20 40233 1 1 127 GLN CA C 12.038 2.267 4.747 1.00 . A A . 127 GLN CA 1 1
20 40234 1 1 127 GLN CB C 13.065 3.183 5.417 1.00 . A A . 127 GLN CB 1 1
20 40235 1 1 127 GLN CD C 14.186 5.076 4.185 1.00 . A A . 127 GLN CD 1 1
20 40236 1 1 127 GLN CG C 12.923 4.623 4.919 1.00 . A A . 127 GLN CG 1 1
20 40237 1 1 127 GLN H H 10.621 3.358 5.815 1.00 . A A . 127 GLN H 1 1
20 40238 1 1 127 GLN HA H 12.087 2.407 3.667 1.00 . A A . 127 GLN HA 1 1
20 40239 1 1 127 GLN HB2 H 12.932 3.154 6.499 1.00 . A A . 127 GLN HB2 1 1
20 40240 1 1 127 GLN HB3 H 14.071 2.820 5.210 1.00 . A A . 127 GLN HB3 1 1
20 40241 1 1 127 GLN HE21 H 14.255 6.695 5.398 1.00 . A A . 127 GLN HE21 1 1
20 40242 1 1 127 GLN HE22 H 15.524 6.595 4.224 1.00 . A A . 127 GLN HE22 1 1
20 40243 1 1 127 GLN HG2 H 12.064 4.698 4.252 1.00 . A A . 127 GLN HG2 1 1
20 40244 1 1 127 GLN HG3 H 12.731 5.286 5.762 1.00 . A A . 127 GLN HG3 1 1
20 40245 1 1 127 GLN N N 10.685 2.638 5.124 1.00 . A A . 127 GLN N 1 1
20 40246 1 1 127 GLN NE2 N 14.697 6.216 4.640 1.00 . A A . 127 GLN NE2 1 1
20 40247 1 1 127 GLN O O 12.774 0.036 4.254 1.00 . A A . 127 GLN O 1 1
20 40248 1 1 127 GLN OE1 O 14.665 4.433 3.265 1.00 . A A . 127 GLN OE1 1 1
20 40249 1 1 128 ALA C C 11.550 -1.882 5.809 1.00 . A A . 128 ALA C 1 1
20 40250 1 1 128 ALA CA C 12.187 -0.908 6.802 1.00 . A A . 128 ALA CA 1 1
20 40251 1 1 128 ALA CB C 11.609 -1.052 8.211 1.00 . A A . 128 ALA CB 1 1
20 40252 1 1 128 ALA H H 11.606 1.082 7.011 1.00 . A A . 128 ALA H 1 1
20 40253 1 1 128 ALA HA H 13.260 -1.092 6.842 1.00 . A A . 128 ALA HA 1 1
20 40254 1 1 128 ALA HB1 H 12.424 -1.145 8.930 1.00 . A A . 128 ALA HB1 1 1
20 40255 1 1 128 ALA HB2 H 11.012 -0.172 8.451 1.00 . A A . 128 ALA HB2 1 1
20 40256 1 1 128 ALA HB3 H 10.981 -1.941 8.257 1.00 . A A . 128 ALA HB3 1 1
20 40257 1 1 128 ALA N N 11.989 0.453 6.333 1.00 . A A . 128 ALA N 1 1
20 40258 1 1 128 ALA O O 11.978 -3.030 5.699 1.00 . A A . 128 ALA O 1 1
20 40259 1 1 129 ALA C C 10.706 -2.339 2.876 1.00 . A A . 129 ALA C 1 1
20 40260 1 1 129 ALA CA C 9.839 -2.201 4.129 1.00 . A A . 129 ALA CA 1 1
20 40261 1 1 129 ALA CB C 8.475 -1.577 3.829 1.00 . A A . 129 ALA CB 1 1
20 40262 1 1 129 ALA H H 10.197 -0.453 5.205 1.00 . A A . 129 ALA H 1 1
20 40263 1 1 129 ALA HA H 9.685 -3.188 4.565 1.00 . A A . 129 ALA HA 1 1
20 40264 1 1 129 ALA HB1 H 7.687 -2.288 4.078 1.00 . A A . 129 ALA HB1 1 1
20 40265 1 1 129 ALA HB2 H 8.350 -0.673 4.425 1.00 . A A . 129 ALA HB2 1 1
20 40266 1 1 129 ALA HB3 H 8.415 -1.325 2.770 1.00 . A A . 129 ALA HB3 1 1
20 40267 1 1 129 ALA N N 10.539 -1.388 5.110 1.00 . A A . 129 ALA N 1 1
20 40268 1 1 129 ALA O O 10.795 -3.419 2.294 1.00 . A A . 129 ALA O 1 1
20 40269 1 1 130 CYS C C 13.478 -1.944 1.665 1.00 . A A . 130 CYS C 1 1
20 40270 1 1 130 CYS CA C 12.178 -1.212 1.322 1.00 . A A . 130 CYS CA 1 1
20 40271 1 1 130 CYS CB C 12.438 0.213 0.832 1.00 . A A . 130 CYS CB 1 1
20 40272 1 1 130 CYS H H 11.244 -0.354 2.975 1.00 . A A . 130 CYS H 1 1
20 40273 1 1 130 CYS HA H 11.637 -1.734 0.533 1.00 . A A . 130 CYS HA 1 1
20 40274 1 1 130 CYS HB2 H 11.498 0.759 0.759 1.00 . A A . 130 CYS HB2 1 1
20 40275 1 1 130 CYS HB3 H 13.061 0.746 1.550 1.00 . A A . 130 CYS HB3 1 1
20 40276 1 1 130 CYS HG H 13.311 1.492 -0.966 1.00 . A A . 130 CYS HG 1 1
20 40277 1 1 130 CYS N N 11.322 -1.229 2.496 1.00 . A A . 130 CYS N 1 1
20 40278 1 1 130 CYS O O 13.773 -2.992 1.094 1.00 . A A . 130 CYS O 1 1
20 40279 1 1 130 CYS SG S 13.264 0.173 -0.801 1.00 . A A . 130 CYS SG 1 1
20 40280 1 1 131 SER C C 16.510 -1.843 1.896 1.00 . A A . 131 SER C 1 1
20 40281 1 1 131 SER CA C 15.480 -1.945 3.022 1.00 . A A . 131 SER CA 1 1
20 40282 1 1 131 SER CB C 15.297 -3.404 3.444 1.00 . A A . 131 SER CB 1 1
20 40283 1 1 131 SER H H 13.971 -0.509 3.056 1.00 . A A . 131 SER H 1 1
20 40284 1 1 131 SER HA H 15.794 -1.355 3.883 1.00 . A A . 131 SER HA 1 1
20 40285 1 1 131 SER HB2 H 14.394 -3.497 4.048 1.00 . A A . 131 SER HB2 1 1
20 40286 1 1 131 SER HB3 H 15.152 -4.022 2.558 1.00 . A A . 131 SER HB3 1 1
20 40287 1 1 131 SER HG H 16.596 -3.289 4.962 1.00 . A A . 131 SER HG 1 1
20 40288 1 1 131 SER N N 14.219 -1.362 2.597 1.00 . A A . 131 SER N 1 1
20 40289 1 1 131 SER O O 16.430 -2.572 0.908 1.00 . A A . 131 SER O 1 1
20 40290 1 1 131 SER OG O 16.414 -3.890 4.184 1.00 . A A . 131 SER OG 1 1
20 40291 1 1 132 GLY C C 19.887 -0.822 1.734 1.00 . A A . 132 GLY C 1 1
20 40292 1 1 132 GLY CA C 18.500 -0.727 1.094 1.00 . A A . 132 GLY CA 1 1
20 40293 1 1 132 GLY H H 17.513 -0.345 2.888 1.00 . A A . 132 GLY H 1 1
20 40294 1 1 132 GLY HA2 H 18.409 -1.471 0.302 1.00 . A A . 132 GLY HA2 1 1
20 40295 1 1 132 GLY HA3 H 18.377 0.251 0.628 1.00 . A A . 132 GLY HA3 1 1
20 40296 1 1 132 GLY N N 17.455 -0.933 2.082 1.00 . A A . 132 GLY N 1 1
20 40297 1 1 132 GLY O O 20.006 -1.102 2.926 1.00 . A A . 132 GLY O 1 1
20 40298 1 1 133 PRO C C 22.642 0.602 2.201 1.00 . A A . 133 PRO C 1 1
20 40299 1 1 133 PRO CA C 22.300 -0.632 1.364 1.00 . A A . 133 PRO CA 1 1
20 40300 1 1 133 PRO CB C 23.143 -0.747 0.104 1.00 . A A . 133 PRO CB 1 1
20 40301 1 1 133 PRO CD C 20.822 -0.242 -0.525 1.00 . A A . 133 PRO CD 1 1
20 40302 1 1 133 PRO CG C 22.253 -0.286 -1.038 1.00 . A A . 133 PRO CG 1 1
20 40303 1 1 133 PRO HA H 22.428 -1.418 1.969 1.00 . A A . 133 PRO HA 1 1
20 40304 1 1 133 PRO HB2 H 24.038 -0.129 0.176 1.00 . A A . 133 PRO HB2 1 1
20 40305 1 1 133 PRO HB3 H 23.476 -1.774 -0.050 1.00 . A A . 133 PRO HB3 1 1
20 40306 1 1 133 PRO HD2 H 20.381 0.745 -0.667 1.00 . A A . 133 PRO HD2 1 1
20 40307 1 1 133 PRO HD3 H 20.189 -0.953 -1.055 1.00 . A A . 133 PRO HD3 1 1
20 40308 1 1 133 PRO HG2 H 22.562 0.697 -1.390 1.00 . A A . 133 PRO HG2 1 1
20 40309 1 1 133 PRO HG3 H 22.333 -0.968 -1.884 1.00 . A A . 133 PRO HG3 1 1
20 40310 1 1 133 PRO N N 20.926 -0.577 0.892 1.00 . A A . 133 PRO N 1 1
20 40311 1 1 133 PRO O O 22.251 1.717 1.859 1.00 . A A . 133 PRO O 1 1
20 40312 1 1 134 SER C C 24.243 2.641 3.356 1.00 . A A . 134 SER C 1 1
20 40313 1 1 134 SER CA C 23.768 1.438 4.172 1.00 . A A . 134 SER CA 1 1
20 40314 1 1 134 SER CB C 24.867 0.980 5.133 1.00 . A A . 134 SER CB 1 1
20 40315 1 1 134 SER H H 23.682 -0.550 3.554 1.00 . A A . 134 SER H 1 1
20 40316 1 1 134 SER HA H 22.872 1.690 4.740 1.00 . A A . 134 SER HA 1 1
20 40317 1 1 134 SER HB2 H 25.142 -0.050 4.905 1.00 . A A . 134 SER HB2 1 1
20 40318 1 1 134 SER HB3 H 25.758 1.589 4.981 1.00 . A A . 134 SER HB3 1 1
20 40319 1 1 134 SER HG H 25.231 1.344 7.067 1.00 . A A . 134 SER HG 1 1
20 40320 1 1 134 SER N N 23.368 0.360 3.283 1.00 . A A . 134 SER N 1 1
20 40321 1 1 134 SER O O 23.702 3.738 3.486 1.00 . A A . 134 SER O 1 1
20 40322 1 1 134 SER OG O 24.458 1.071 6.495 1.00 . A A . 134 SER OG 1 1
20 40323 1 1 135 SER C C 25.666 3.066 0.218 1.00 . A A . 135 SER C 1 1
20 40324 1 1 135 SER CA C 25.806 3.445 1.694 1.00 . A A . 135 SER CA 1 1
20 40325 1 1 135 SER CB C 27.274 3.706 2.038 1.00 . A A . 135 SER CB 1 1
20 40326 1 1 135 SER H H 25.686 1.501 2.431 1.00 . A A . 135 SER H 1 1
20 40327 1 1 135 SER HA H 25.217 4.335 1.918 1.00 . A A . 135 SER HA 1 1
20 40328 1 1 135 SER HB2 H 27.663 4.494 1.393 1.00 . A A . 135 SER HB2 1 1
20 40329 1 1 135 SER HB3 H 27.347 4.069 3.063 1.00 . A A . 135 SER HB3 1 1
20 40330 1 1 135 SER HG H 29.034 2.753 2.064 1.00 . A A . 135 SER HG 1 1
20 40331 1 1 135 SER N N 25.251 2.395 2.531 1.00 . A A . 135 SER N 1 1
20 40332 1 1 135 SER O O 26.145 2.015 -0.204 1.00 . A A . 135 SER O 1 1
20 40333 1 1 135 SER OG O 28.073 2.536 1.891 1.00 . A A . 135 SER OG 1 1
20 40334 1 1 136 GLY C C 23.387 4.126 -2.365 1.00 . A A . 136 GLY C 1 1
20 40335 1 1 136 GLY CA C 24.799 3.714 -1.945 1.00 . A A . 136 GLY CA 1 1
20 40336 1 1 136 GLY H H 24.622 4.796 -0.174 1.00 . A A . 136 GLY H 1 1
20 40337 1 1 136 GLY HA2 H 25.533 4.278 -2.520 1.00 . A A . 136 GLY HA2 1 1
20 40338 1 1 136 GLY HA3 H 24.957 2.660 -2.174 1.00 . A A . 136 GLY HA3 1 1
20 40339 1 1 136 GLY N N 25.008 3.943 -0.525 1.00 . A A . 136 GLY N 1 1
20 40340 1 1 136 GLY O O 23.217 4.928 -3.282 1.00 . A A . 136 GLY O 1 1
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