NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617500 |
5ghc   |
36007 | cing | 4-filtered-FRED | STAR | entry | full | 2616 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ghc
# This FRED archive file contains, for PDB entry <5ghc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ghc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ghc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10646.80
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 $Small_ubiquitin_related_modifier_2 A . 1 1
stop_
save_
save_Small_ubiquitin_related_modifier_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small ubiquitin related modifier 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSQDPMADEKPKEGVKTENNDHINLKVAGQDGSVVQFXIKRHTPLSKLMKAYCERQGLSMRQIRFRFDGQPINETDTPAQLEMEDEDTIDVFQQQTGG
_Entity.Number_of_monomers 107
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 MET . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 THR . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 ILE . 1 1
33 ASN . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 SER . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 GLN . 1 1
46 PHE . 1 1
47 . $. 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ARG . 1 1
51 HIS . 1 1
52 THR . 1 1
53 PRO . 1 1
54 LEU . 1 1
55 SER . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 MET . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 TYR . 1 1
62 CYS . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 GLN . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 SER . 1 1
69 MET . 1 1
70 ARG . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 ARG . 1 1
74 PHE . 1 1
75 ARG . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 GLN . 1 1
80 PRO . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 GLU . 1 1
84 THR . 1 1
85 ASP . 1 1
86 THR . 1 1
87 PRO . 1 1
88 ALA . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 GLU . 1 1
92 MET . 1 1
93 GLU . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 ASP . 1 1
97 THR . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 VAL . 1 1
101 PHE . 1 1
102 GLN . 1 1
103 GLN . 1 1
104 GLN . 1 1
105 THR . 1 1
106 GLY . 1 1
107 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
MET 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
ILE 32 32 1 1
ASN 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
GLN 45 45 1 1
PHE 46 46 1 1
. 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ARG 50 50 1 1
HIS 51 51 1 1
THR 52 52 1 1
PRO 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
TYR 61 61 1 1
CYS 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
GLN 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
MET 69 69 1 1
ARG 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
ARG 73 73 1 1
PHE 74 74 1 1
ARG 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
GLN 79 79 1 1
PRO 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
ASP 85 85 1 1
THR 86 86 1 1
PRO 87 87 1 1
ALA 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
GLU 91 91 1 1
MET 92 92 1 1
GLU 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
ASP 96 96 1 1
THR 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
VAL 100 100 1 1
PHE 101 101 1 1
GLN 102 102 1 1
GLN 103 103 1 1
GLN 104 104 1 1
THR 105 105 1 1
GLY 106 106 1 1
GLY 107 107 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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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
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 54 LEU HB2 . 40 . HB2 1 1
1 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
2 1 1 1 1 57 LEU HB3 . 43 . HB1 1 1
2 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
3 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
3 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
4 1 1 1 1 74 PHE QD . 60 . HD* 1 1
4 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
5 1 1 1 1 74 PHE QE . 60 . HE* 1 1
5 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
6 1 1 1 1 74 PHE HA . 60 . HA 1 1
6 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
7 1 1 1 1 100 VAL HA . 86 . HA 1 1
7 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
8 1 1 1 1 72 ILE HB . 58 . HB 1 1
8 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
9 1 1 1 1 46 PHE HB2 . 32 . HB2 1 1
9 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
10 1 1 1 1 34 LEU HB2 . 20 . HB2 1 1
10 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
11 1 1 1 1 100 VAL MG1 . 86 . HG1* 1 1
11 1 2 1 1 101 PHE H . 87 . HN 1 1
12 1 1 1 1 100 VAL H . 86 . HN 1 1
12 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
13 1 1 1 1 74 PHE HA . 60 . HA 1 1
13 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
14 1 1 1 1 100 VAL HA . 86 . HA 1 1
14 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
15 1 1 1 1 72 ILE HB . 58 . HB 1 1
15 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
16 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
16 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
17 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
17 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
18 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
18 1 2 1 1 33 ASN H . 19 . HN 1 1
19 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
19 1 2 1 1 94 ASP HA . 80 . HA 1 1
20 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
20 1 2 1 1 87 PRO HB2 . 73 . HB2 1 1
21 1 1 1 1 32 ILE HB . 18 . HB 1 1
21 1 2 1 1 32 ILE MD . 18 . HD1* 1 1
22 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
22 1 2 1 1 34 LEU MD2 . 20 . HD2* 1 1
23 1 1 1 1 54 LEU H . 40 . HN 1 1
23 1 2 1 1 54 LEU MD1 . 40 . HD1* 1 1
24 1 1 1 1 54 LEU HB2 . 40 . HB2 1 1
24 1 2 1 1 54 LEU MD1 . 40 . HD1* 1 1
25 1 1 1 1 98 ILE H . 84 . HN 1 1
25 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
26 1 1 1 1 74 PHE QD . 60 . HD* 1 1
26 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
27 1 1 1 1 98 ILE HA . 84 . HA 1 1
27 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
28 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
28 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
29 1 1 1 1 54 LEU HB2 . 40 . HB2 1 1
29 1 2 1 1 54 LEU MD2 . 40 . HD2* 1 1
30 1 1 1 1 34 LEU HB3 . 20 . HB1 1 1
30 1 2 1 1 34 LEU MD1 . 20 . HD1* 1 1
31 1 1 1 1 61 TYR QD . 47 . HD* 1 1
31 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
32 1 1 1 1 72 ILE HA . 58 . HA 1 1
32 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
33 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
33 1 2 1 1 102 GLN HA . 88 . HA 1 1
34 1 1 1 1 71 GLN HB2 . 57 . HB2 1 1
34 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
35 1 1 1 1 72 ILE HG12 . 58 . HG12 1 1
35 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
36 1 1 1 1 75 ARG H . 61 . HN 1 1
36 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
37 1 1 1 1 76 PHE H . 62 . HN 1 1
37 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
38 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
38 1 2 1 1 99 ASP H . 85 . HN 1 1
39 1 1 1 1 76 PHE QD . 62 . HD* 1 1
39 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
40 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
40 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
41 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
41 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
42 1 1 1 1 81 ILE HB . 67 . HB 1 1
42 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
43 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
43 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
44 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
44 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
45 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
45 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
46 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
46 1 2 1 1 73 ARG H . 59 . HN 1 1
47 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
47 1 2 1 1 49 LYS H . 35 . HN 1 1
48 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
48 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
49 1 1 1 1 61 TYR QD . 47 . HD* 1 1
49 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
50 1 1 1 1 48 ILE HA . 34 . HA 1 1
50 1 2 1 1 48 ILE MD . 34 . HD1* 1 1
51 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
51 1 2 1 1 52 THR HB . 38 . HB 1 1
52 1 1 1 1 72 ILE HB . 58 . HB 1 1
52 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
53 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
53 1 2 1 1 52 THR MG . 38 . HG2* 1 1
54 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
54 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
55 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
55 1 2 1 1 94 ASP QB . 80 . HB* 1 1
56 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
56 1 2 1 1 50 ARG HB2 . 36 . HB2 1 1
57 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
57 1 2 1 1 32 ILE MG . 18 . HG2* 1 1
58 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
58 1 2 1 1 46 PHE QD . 32 . HD* 1 1
59 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
59 1 2 1 1 61 TYR QD . 47 . HD* 1 1
60 1 1 1 1 48 ILE HA . 34 . HA 1 1
60 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
61 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
61 1 2 1 1 45 GLN H . 31 . HN 1 1
62 1 1 1 1 67 LEU H . 53 . HN 1 1
62 1 2 1 1 67 LEU MD2 . 53 . HD2* 1 1
63 1 1 1 1 90 LEU H . 76 . HN 1 1
63 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
64 1 1 1 1 67 LEU HA . 53 . HA 1 1
64 1 2 1 1 67 LEU MD1 . 53 . HD1* 1 1
65 1 1 1 1 90 LEU HA . 76 . HA 1 1
65 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
66 1 1 1 1 90 LEU HB2 . 76 . HB2 1 1
66 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
67 1 1 1 1 81 ILE H . 67 . HN 1 1
67 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
68 1 1 1 1 54 LEU MD2 . 40 . HD2* 1 1
68 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
69 1 1 1 1 90 LEU H . 76 . HN 1 1
69 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
70 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
70 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
71 1 1 1 1 43 VAL HA . 29 . HA 1 1
71 1 2 1 1 43 VAL MG2 . 29 . HG2* 1 1
72 1 1 1 1 23 GLY QA . 9 . HA* 1 1
72 1 2 1 1 24 VAL QG . 10 . HG* 1 1
73 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
73 1 2 1 1 99 ASP H . 85 . HN 1 1
74 1 1 1 1 88 ALA MB . 74 . HB* 1 1
74 1 2 1 1 90 LEU H . 76 . HN 1 1
75 1 1 1 1 98 ILE MD . 84 . HD1* 1 1
75 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
76 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
76 1 2 1 1 100 VAL H . 86 . HN 1 1
77 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
77 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
78 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
78 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
79 1 1 1 1 97 THR MG . 83 . HG2* 1 1
79 1 2 1 1 98 ILE H . 84 . HN 1 1
80 1 1 1 1 92 MET H . 78 . HN 1 1
80 1 2 1 1 92 MET ME . 78 . HE* 1 1
81 1 1 1 1 92 MET ME . 78 . HE* 1 1
81 1 2 1 1 98 ILE HA . 84 . HA 1 1
82 1 1 1 1 87 PRO HA . 73 . HA 1 1
82 1 2 1 1 92 MET ME . 78 . HE* 1 1
83 1 1 1 1 92 MET ME . 78 . HE* 1 1
83 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
84 1 1 1 1 92 MET ME . 78 . HE* 1 1
84 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
85 1 1 1 1 84 THR H . 70 . HN 1 1
85 1 2 1 1 84 THR MG . 70 . HG2* 1 1
86 1 1 1 1 48 ILE HG13 . 34 . HG11 1 1
86 1 2 1 1 49 LYS HB2 . 35 . HB2 1 1
87 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
87 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
88 1 1 1 1 76 PHE H . 62 . HN 1 1
88 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
89 1 1 1 1 16 ALA MB . 2 . HB* 1 1
89 1 2 1 1 17 ASP H . 3 . HN 1 1
90 1 1 1 1 37 ALA H . 23 . HN 1 1
90 1 2 1 1 37 ALA MB . 23 . HB* 1 1
91 1 1 1 1 37 ALA MB . 23 . HB* 1 1
91 1 2 1 1 100 VAL H . 86 . HN 1 1
92 1 1 1 1 48 ILE HA . 34 . HA 1 1
92 1 2 1 1 52 THR MG . 38 . HG2* 1 1
93 1 1 1 1 52 THR MG . 38 . HG2* 1 1
93 1 2 1 1 53 PRO HG3 . 39 . HG1 1 1
94 1 1 1 1 77 ASP H . 63 . HN 1 1
94 1 2 1 1 77 ASP HB3 . 63 . HB1 1 1
95 1 1 1 1 21 LYS QD . 7 . HD* 1 1
95 1 2 1 1 21 LYS QG . 7 . HG* 1 1
96 1 1 1 1 58 MET ME . 44 . HE* 1 1
96 1 2 1 1 83 GLU H . 69 . HN 1 1
97 1 1 1 1 58 MET HA . 44 . HA 1 1
97 1 2 1 1 58 MET ME . 44 . HE* 1 1
98 1 1 1 1 58 MET ME . 44 . HE* 1 1
98 1 2 1 1 74 PHE HB2 . 60 . HB2 1 1
99 1 1 1 1 58 MET ME . 44 . HE* 1 1
99 1 2 1 1 58 MET HG3 . 44 . HG1 1 1
100 1 1 1 1 58 MET ME . 44 . HE* 1 1
100 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
101 1 1 1 1 58 MET ME . 44 . HE* 1 1
101 1 2 1 1 58 MET HG2 . 44 . HG2 1 1
102 1 1 1 1 56 LYS QE . 42 . HE* 1 1
102 1 2 1 1 56 LYS HG3 . 42 . HG1 1 1
103 1 1 1 1 60 ALA MB . 46 . HB* 1 1
103 1 2 1 1 63 GLU H . 49 . HN 1 1
104 1 1 1 1 59 LYS QB . 45 . HB* 1 1
104 1 2 1 1 60 ALA MB . 46 . HB* 1 1
105 1 1 1 1 70 ARG HA . 56 . HA 1 1
105 1 2 1 1 70 ARG QG . 56 . HG* 1 1
106 1 1 1 1 89 GLN HB2 . 75 . HB2 1 1
106 1 2 1 1 90 LEU HG . 76 . HG 1 1
107 1 1 1 1 72 ILE H . 58 . HN 1 1
107 1 2 1 1 72 ILE HB . 58 . HB 1 1
108 1 1 1 1 25 LYS QD . 11 . HD* 1 1
108 1 2 1 1 26 THR H . 12 . HN 1 1
109 1 1 1 1 53 PRO HD2 . 39 . HD2 1 1
109 1 2 1 1 56 LYS QD . 42 . HD* 1 1
110 1 1 1 1 53 PRO HG3 . 39 . HG1 1 1
110 1 2 1 1 56 LYS QD . 42 . HD* 1 1
111 1 1 1 1 59 LYS QD . 45 . HD* 1 1
111 1 2 1 1 69 MET ME . 55 . HE* 1 1
112 1 1 1 1 70 ARG QG . 56 . HG* 1 1
112 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
113 1 1 1 1 49 LYS HB2 . 35 . HB2 1 1
113 1 2 1 1 52 THR HA . 38 . HA 1 1
114 1 1 1 1 56 LYS HB2 . 42 . HB2 1 1
114 1 2 1 1 57 LEU HA . 43 . HA 1 1
115 1 1 1 1 73 ARG H . 59 . HN 1 1
115 1 2 1 1 73 ARG HB2 . 59 . HB2 1 1
116 1 1 1 1 70 ARG H . 56 . HN 1 1
116 1 2 1 1 70 ARG HB2 . 56 . HB2 1 1
117 1 1 1 1 64 ARG QG . 50 . HG* 1 1
117 1 2 1 1 65 GLN HA . 51 . HA 1 1
118 1 1 1 1 21 LYS H . 7 . HN 1 1
118 1 2 1 1 21 LYS HB3 . 7 . HB1 1 1
119 1 1 1 1 49 LYS H . 35 . HN 1 1
119 1 2 1 1 49 LYS HB3 . 35 . HB1 1 1
120 1 1 1 1 21 LYS HB3 . 7 . HB1 1 1
120 1 2 1 1 21 LYS QG . 7 . HG* 1 1
121 1 1 1 1 27 GLU QB . 13 . HB* 1 1
121 1 2 1 1 27 GLU QG . 13 . HG* 1 1
122 1 1 1 1 79 GLN HA . 65 . HA 1 1
122 1 2 1 1 80 PRO HG2 . 66 . HG2 1 1
123 1 1 1 1 65 GLN HA . 51 . HA 1 1
123 1 2 1 1 65 GLN HB3 . 51 . HB1 1 1
124 1 1 1 1 20 PRO QG . 6 . HG* 1 1
124 1 2 1 1 21 LYS QD . 7 . HD* 1 1
125 1 1 1 1 55 SER HA . 41 . HA 1 1
125 1 2 1 1 83 GLU HB3 . 69 . HB1 1 1
126 1 1 1 1 65 GLN HB3 . 51 . HB1 1 1
126 1 2 1 1 66 GLY QA . 52 . HA* 1 1
127 1 1 1 1 71 GLN HA . 57 . HA 1 1
127 1 2 1 1 104 GLN QB . 90 . HB* 1 1
128 1 1 1 1 45 GLN HB2 . 31 . HB2 1 1
128 1 2 1 1 46 PHE H . 32 . HN 1 1
129 1 1 1 1 63 GLU HB3 . 49 . HB1 1 1
129 1 2 1 1 64 ARG H . 50 . HN 1 1
130 1 1 1 1 63 GLU H . 49 . HN 1 1
130 1 2 1 1 63 GLU HB3 . 49 . HB1 1 1
131 1 1 1 1 69 MET H . 55 . HN 1 1
131 1 2 1 1 69 MET ME . 55 . HE* 1 1
132 1 1 1 1 69 MET HA . 55 . HA 1 1
132 1 2 1 1 69 MET ME . 55 . HE* 1 1
133 1 1 1 1 59 LYS HA . 45 . HA 1 1
133 1 2 1 1 69 MET ME . 55 . HE* 1 1
134 1 1 1 1 62 CYS HB3 . 48 . HB1 1 1
134 1 2 1 1 69 MET ME . 55 . HE* 1 1
135 1 1 1 1 69 MET ME . 55 . HE* 1 1
135 1 2 1 1 69 MET QG . 55 . HG* 1 1
136 1 1 1 1 15 MET ME . 1 . HE* 1 1
136 1 2 1 1 15 MET HG2 . 1 . HG2 1 1
137 1 1 1 1 58 MET QB . 44 . HB* 1 1
137 1 2 1 1 69 MET ME . 55 . HE* 1 1
138 1 1 1 1 44 VAL HB . 30 . HB 1 1
138 1 2 1 1 61 TYR QE . 47 . HE* 1 1
139 1 1 1 1 45 GLN H . 31 . HN 1 1
139 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
140 1 1 1 1 91 GLU H . 77 . HN 1 1
140 1 2 1 1 91 GLU QG . 77 . HG* 1 1
141 1 1 1 1 91 GLU HA . 77 . HA 1 1
141 1 2 1 1 91 GLU QG . 77 . HG* 1 1
142 1 1 1 1 79 GLN HB3 . 65 . HB1 1 1
142 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
143 1 1 1 1 27 GLU HA . 13 . HA 1 1
143 1 2 1 1 27 GLU QG . 13 . HG* 1 1
144 1 1 1 1 21 LYS QG . 7 . HG* 1 1
144 1 2 1 1 22 GLU QG . 8 . HG* 1 1
145 1 1 1 1 79 GLN HA . 65 . HA 1 1
145 1 2 1 1 80 PRO HG3 . 66 . HG1 1 1
146 1 1 1 1 63 GLU H . 49 . HN 1 1
146 1 2 1 1 63 GLU HG2 . 49 . HG2 1 1
147 1 1 1 1 73 ARG HG3 . 59 . HG1 1 1
147 1 2 1 1 103 GLN QG . 89 . HG* 1 1
148 1 1 1 1 63 GLU HG2 . 49 . HG2 1 1
148 1 2 1 1 64 ARG H . 50 . HN 1 1
149 1 1 1 1 94 ASP QB . 80 . HB* 1 1
149 1 2 1 1 95 GLU HG2 . 81 . HG2 1 1
150 1 1 1 1 83 GLU HA . 69 . HA 1 1
150 1 2 1 1 83 GLU HG2 . 69 . HG2 1 1
151 1 1 1 1 93 GLU H . 79 . HN 1 1
151 1 2 1 1 93 GLU HG3 . 79 . HG1 1 1
152 1 1 1 1 93 GLU HA . 79 . HA 1 1
152 1 2 1 1 93 GLU HG3 . 79 . HG1 1 1
153 1 1 1 1 71 GLN H . 57 . HN 1 1
153 1 2 1 1 71 GLN HG3 . 57 . HG1 1 1
154 1 1 1 1 102 GLN HA . 88 . HA 1 1
154 1 2 1 1 102 GLN HG3 . 88 . HG1 1 1
155 1 1 1 1 102 GLN HB2 . 88 . HB2 1 1
155 1 2 1 1 102 GLN HG2 . 88 . HG2 1 1
156 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
156 1 2 1 1 102 GLN HG3 . 88 . HG1 1 1
157 1 1 1 1 71 GLN HA . 57 . HA 1 1
157 1 2 1 1 71 GLN HG3 . 57 . HG1 1 1
158 1 1 1 1 71 GLN H . 57 . HN 1 1
158 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
159 1 1 1 1 39 GLN QG . 25 . HG* 1 1
159 1 2 1 1 101 PHE HB3 . 87 . HB1 1 1
160 1 1 1 1 71 GLN HB3 . 57 . HB1 1 1
160 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
161 1 1 1 1 75 ARG HE . 61 . HE 1 1
161 1 2 1 1 99 ASP QB . 85 . HB* 1 1
162 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
162 1 2 1 1 99 ASP QB . 85 . HB* 1 1
163 1 1 1 1 94 ASP QB . 80 . HB* 1 1
163 1 2 1 1 95 GLU HG3 . 81 . HG1 1 1
164 1 1 1 1 15 MET ME . 1 . HE* 1 1
164 1 2 1 1 15 MET HG3 . 1 . HG1 1 1
165 1 1 1 1 96 ASP HB3 . 82 . HB1 1 1
165 1 2 1 1 97 THR H . 83 . HN 1 1
166 1 1 1 1 75 ARG HD2 . 61 . HD2 1 1
166 1 2 1 1 101 PHE QE . 87 . HE* 1 1
167 1 1 1 1 49 LYS HB2 . 35 . HB2 1 1
167 1 2 1 1 49 LYS HE2 . 35 . HE2 1 1
168 1 1 1 1 49 LYS HB2 . 35 . HB2 1 1
168 1 2 1 1 49 LYS HE3 . 35 . HE1 1 1
169 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
169 1 2 1 1 35 LYS HG3 . 21 . HG1 1 1
170 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
170 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
171 1 1 1 1 53 PRO HD2 . 39 . HD2 1 1
171 1 2 1 1 56 LYS QE . 42 . HE* 1 1
172 1 1 1 1 19 LYS QE . 5 . HE* 1 1
172 1 2 1 1 19 LYS QG . 5 . HG* 1 1
173 1 1 1 1 21 LYS QE . 7 . HE* 1 1
173 1 2 1 1 21 LYS QG . 7 . HG* 1 1
174 1 1 1 1 50 ARG HB2 . 36 . HB2 1 1
174 1 2 1 1 50 ARG HD2 . 36 . HD2 1 1
175 1 1 1 1 70 ARG HB2 . 56 . HB2 1 1
175 1 2 1 1 70 ARG QD . 56 . HD* 1 1
176 1 1 1 1 73 ARG HA . 59 . HA 1 1
176 1 2 1 1 73 ARG HD3 . 59 . HD1 1 1
177 1 1 1 1 58 MET HA . 44 . HA 1 1
177 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
178 1 1 1 1 106 GLY QA . 92 . HA* 1 1
178 1 2 1 1 107 GLY QA . 93 . HA* 1 1
179 1 1 1 1 95 GLU HA . 81 . HA 1 1
179 1 2 1 1 95 GLU HG3 . 81 . HG1 1 1
180 1 1 1 1 52 THR HA . 38 . HA 1 1
180 1 2 1 1 53 PRO HD3 . 39 . HD1 1 1
181 1 1 1 1 55 SER H . 41 . HN 1 1
181 1 2 1 1 83 GLU HA . 69 . HA 1 1
182 1 1 1 1 55 SER HA . 41 . HA 1 1
182 1 2 1 1 83 GLU HA . 69 . HA 1 1
183 1 1 1 1 54 LEU HA . 40 . HA 1 1
183 1 2 1 1 54 LEU MD2 . 40 . HD2* 1 1
184 1 1 1 1 59 LYS HA . 45 . HA 1 1
184 1 2 1 1 59 LYS HG3 . 45 . HG1 1 1
185 1 1 1 1 56 LYS HA . 42 . HA 1 1
185 1 2 1 1 56 LYS HG2 . 42 . HG2 1 1
186 1 1 1 1 88 ALA HA . 74 . HA 1 1
186 1 2 1 1 91 GLU H . 77 . HN 1 1
187 1 1 1 1 88 ALA HA . 74 . HA 1 1
187 1 2 1 1 91 GLU HA . 77 . HA 1 1
188 1 1 1 1 63 GLU HA . 49 . HA 1 1
188 1 2 1 1 66 GLY H . 52 . HN 1 1
189 1 1 1 1 63 GLU HA . 49 . HA 1 1
189 1 2 1 1 63 GLU HB3 . 49 . HB1 1 1
190 1 1 1 1 64 ARG HA . 50 . HA 1 1
190 1 2 1 1 64 ARG QG . 50 . HG* 1 1
191 1 1 1 1 24 VAL HA . 10 . HA 1 1
191 1 2 1 1 25 LYS HA . 11 . HA 1 1
192 1 1 1 1 24 VAL HA . 10 . HA 1 1
192 1 2 1 1 24 VAL QG . 10 . HG* 1 1
193 1 1 1 1 39 GLN HA . 25 . HA 1 1
193 1 2 1 1 41 GLY H . 27 . HN 1 1
194 1 1 1 1 39 GLN HA . 25 . HA 1 1
194 1 2 1 1 41 GLY HA2 . 27 . HA2 1 1
195 1 1 1 1 39 GLN HA . 25 . HA 1 1
195 1 2 1 1 39 GLN QG . 25 . HG* 1 1
196 1 1 1 1 26 THR HB . 12 . HB 1 1
196 1 2 1 1 27 GLU H . 13 . HN 1 1
197 1 1 1 1 26 THR HA . 12 . HA 1 1
197 1 2 1 1 26 THR MG . 12 . HG2* 1 1
198 1 1 1 1 22 GLU HA . 8 . HA 1 1
198 1 2 1 1 22 GLU QG . 8 . HG* 1 1
199 1 1 1 1 65 GLN HA . 51 . HA 1 1
199 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
200 1 1 1 1 60 ALA HA . 46 . HA 1 1
200 1 2 1 1 61 TYR HA . 47 . HA 1 1
201 1 1 1 1 64 ARG HA . 50 . HA 1 1
201 1 2 1 1 65 GLN HA . 51 . HA 1 1
202 1 1 1 1 69 MET HA . 55 . HA 1 1
202 1 2 1 1 71 GLN H . 57 . HN 1 1
203 1 1 1 1 69 MET HA . 55 . HA 1 1
203 1 2 1 1 72 ILE HG12 . 58 . HG12 1 1
204 1 1 1 1 90 LEU HA . 76 . HA 1 1
204 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
205 1 1 1 1 44 VAL HA . 30 . HA 1 1
205 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
206 1 1 1 1 37 ALA H . 23 . HN 1 1
206 1 2 1 1 99 ASP HA . 85 . HA 1 1
207 1 1 1 1 74 PHE HA . 60 . HA 1 1
207 1 2 1 1 101 PHE QD . 87 . HD* 1 1
208 1 1 1 1 21 LYS HA . 7 . HA 1 1
208 1 2 1 1 21 LYS QD . 7 . HD* 1 1
209 1 1 1 1 21 LYS QD . 7 . HD* 1 1
209 1 2 1 1 22 GLU HA . 8 . HA 1 1
210 1 1 1 1 36 VAL HB . 22 . HB 1 1
210 1 2 1 1 98 ILE HG13 . 84 . HG11 1 1
211 1 1 1 1 24 VAL HB . 10 . HB 1 1
211 1 2 1 1 25 LYS H . 11 . HN 1 1
212 1 1 1 1 79 GLN H . 65 . HN 1 1
212 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
213 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
213 1 2 1 1 95 GLU HB3 . 81 . HB1 1 1
214 1 1 1 1 73 ARG H . 59 . HN 1 1
214 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
215 1 1 1 1 74 PHE HZ . 60 . HZ 1 1
215 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
216 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
216 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
217 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
217 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
218 1 1 1 1 46 PHE H . 32 . HN 1 1
218 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
219 1 1 1 1 36 VAL HB . 22 . HB 1 1
219 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
220 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
220 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
221 1 1 1 1 39 GLN H . 25 . HN 1 1
221 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
222 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
222 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
223 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
223 1 2 1 1 92 MET H . 78 . HN 1 1
224 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
224 1 2 1 1 50 ARG HA . 36 . HA 1 1
225 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
225 1 2 1 1 94 ASP QB . 80 . HB* 1 1
226 1 1 1 1 54 LEU MD1 . 40 . HD1* 1 1
226 1 2 1 1 86 THR H . 72 . HN 1 1
227 1 1 1 1 36 VAL HA . 22 . HA 1 1
227 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
228 1 1 1 1 34 LEU H . 20 . HN 1 1
228 1 2 1 1 34 LEU MD1 . 20 . HD1* 1 1
229 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
229 1 2 1 1 102 GLN HB2 . 88 . HB2 1 1
230 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
230 1 2 1 1 57 LEU HA . 43 . HA 1 1
231 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
231 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
232 1 1 1 1 89 GLN HB2 . 75 . HB2 1 1
232 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
233 1 1 1 1 67 LEU MD1 . 53 . HD1* 1 1
233 1 2 1 1 68 SER H . 54 . HN 1 1
234 1 1 1 1 75 ARG HA . 61 . HA 1 1
234 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
235 1 1 1 1 36 VAL HA . 22 . HA 1 1
235 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
236 1 1 1 1 36 VAL H . 22 . HN 1 1
236 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
237 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
237 1 2 1 1 101 PHE H . 87 . HN 1 1
238 1 1 1 1 72 ILE HG12 . 58 . HG12 1 1
238 1 2 1 1 102 GLN HA . 88 . HA 1 1
239 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
239 1 2 1 1 102 GLN HA . 88 . HA 1 1
240 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
240 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
241 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
241 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
242 1 1 1 1 75 ARG H . 61 . HN 1 1
242 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
243 1 1 1 1 15 MET HA . 1 . HA 1 1
243 1 2 1 1 16 ALA MB . 2 . HB* 1 1
244 1 1 1 1 37 ALA MB . 23 . HB* 1 1
244 1 2 1 1 39 GLN H . 25 . HN 1 1
245 1 1 1 1 37 ALA MB . 23 . HB* 1 1
245 1 2 1 1 99 ASP QB . 85 . HB* 1 1
246 1 1 1 1 75 ARG HG3 . 61 . HG1 1 1
246 1 2 1 1 101 PHE QD . 87 . HD* 1 1
247 1 1 1 1 20 PRO HB3 . 6 . HB1 1 1
247 1 2 1 1 21 LYS QG . 7 . HG* 1 1
248 1 1 1 1 73 ARG HG2 . 59 . HG2 1 1
248 1 2 1 1 74 PHE H . 60 . HN 1 1
249 1 1 1 1 34 LEU HG . 20 . HG 1 1
249 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
250 1 1 1 1 50 ARG HG3 . 36 . HG1 1 1
250 1 2 1 1 88 ALA MB . 74 . HB* 1 1
251 1 1 1 1 58 MET ME . 44 . HE* 1 1
251 1 2 1 1 81 ILE H . 67 . HN 1 1
252 1 1 1 1 61 TYR QD . 47 . HD* 1 1
252 1 2 1 1 100 VAL HB . 86 . HB 1 1
253 1 1 1 1 74 PHE QD . 60 . HD* 1 1
253 1 2 1 1 100 VAL HB . 86 . HB 1 1
254 1 1 1 1 73 ARG HG3 . 59 . HG1 1 1
254 1 2 1 1 74 PHE H . 60 . HN 1 1
255 1 1 1 1 35 LYS HB3 . 21 . HB1 1 1
255 1 2 1 1 43 VAL HB . 29 . HB 1 1
256 1 1 1 1 58 MET HA . 44 . HA 1 1
256 1 2 1 1 60 ALA MB . 46 . HB* 1 1
257 1 1 1 1 60 ALA MB . 46 . HB* 1 1
257 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
258 1 1 1 1 35 LYS QD . 21 . HD* 1 1
258 1 2 1 1 45 GLN HA . 31 . HA 1 1
259 1 1 1 1 50 ARG H . 36 . HN 1 1
259 1 2 1 1 50 ARG HG2 . 36 . HG2 1 1
260 1 1 1 1 70 ARG QG . 56 . HG* 1 1
260 1 2 1 1 71 GLN HA . 57 . HA 1 1
261 1 1 1 1 56 LYS H . 42 . HN 1 1
261 1 2 1 1 56 LYS QD . 42 . HD* 1 1
262 1 1 1 1 61 TYR QD . 47 . HD* 1 1
262 1 2 1 1 64 ARG QG . 50 . HG* 1 1
263 1 1 1 1 48 ILE HB . 34 . HB 1 1
263 1 2 1 1 52 THR MG . 38 . HG2* 1 1
264 1 1 1 1 59 LYS QB . 45 . HB* 1 1
264 1 2 1 1 69 MET QG . 55 . HG* 1 1
265 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
265 1 2 1 1 45 GLN HB3 . 31 . HB1 1 1
266 1 1 1 1 21 LYS QG . 7 . HG* 1 1
266 1 2 1 1 22 GLU QB . 8 . HB* 1 1
267 1 1 1 1 58 MET ME . 44 . HE* 1 1
267 1 2 1 1 83 GLU HB2 . 69 . HB2 1 1
268 1 1 1 1 37 ALA HA . 23 . HA 1 1
268 1 2 1 1 43 VAL HB . 29 . HB 1 1
269 1 1 1 1 42 SER HA . 28 . HA 1 1
269 1 2 1 1 43 VAL HB . 29 . HB 1 1
270 1 1 1 1 43 VAL HB . 29 . HB 1 1
270 1 2 1 1 44 VAL HA . 30 . HA 1 1
271 1 1 1 1 83 GLU HB2 . 69 . HB2 1 1
271 1 2 1 1 84 THR MG . 70 . HG2* 1 1
272 1 1 1 1 83 GLU HB3 . 69 . HB1 1 1
272 1 2 1 1 84 THR MG . 70 . HG2* 1 1
273 1 1 1 1 64 ARG HB3 . 50 . HB1 1 1
273 1 2 1 1 65 GLN H . 51 . HN 1 1
274 1 1 1 1 50 ARG HB3 . 36 . HB1 1 1
274 1 2 1 1 87 PRO HB2 . 73 . HB2 1 1
275 1 1 1 1 90 LEU MD1 . 76 . HD1* 1 1
275 1 2 1 1 91 GLU QG . 77 . HG* 1 1
276 1 1 1 1 88 ALA MB . 74 . HB* 1 1
276 1 2 1 1 89 GLN HB2 . 75 . HB2 1 1
277 1 1 1 1 26 THR MG . 12 . HG2* 1 1
277 1 2 1 1 27 GLU QG . 13 . HG* 1 1
278 1 1 1 1 72 ILE HA . 58 . HA 1 1
278 1 2 1 1 103 GLN QG . 89 . HG* 1 1
279 1 1 1 1 88 ALA MB . 74 . HB* 1 1
279 1 2 1 1 89 GLN HB3 . 75 . HB1 1 1
280 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
280 1 2 1 1 71 GLN HG3 . 57 . HG1 1 1
281 1 1 1 1 71 GLN HE22 . 57 . HE22 1 1
281 1 2 1 1 104 GLN QG . 90 . HG* 1 1
282 1 1 1 1 63 GLU HG3 . 49 . HG1 1 1
282 1 2 1 1 64 ARG H . 50 . HN 1 1
283 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
283 1 2 1 1 79 GLN H . 65 . HN 1 1
284 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
284 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
285 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
285 1 2 1 1 76 PHE HB2 . 62 . HB2 1 1
286 1 1 1 1 69 MET HB3 . 55 . HB1 1 1
286 1 2 1 1 70 ARG H . 56 . HN 1 1
287 1 1 1 1 81 ILE HA . 67 . HA 1 1
287 1 2 1 1 82 ASN HB3 . 68 . HB1 1 1
288 1 1 1 1 35 LYS H . 21 . HN 1 1
288 1 2 1 1 35 LYS HE2 . 21 . HE2 1 1
289 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
289 1 2 1 1 79 GLN HE21 . 65 . HE21 1 1
290 1 1 1 1 73 ARG HA . 59 . HA 1 1
290 1 2 1 1 74 PHE HB2 . 60 . HB2 1 1
291 1 1 1 1 25 LYS QE . 11 . HE* 1 1
291 1 2 1 1 26 THR H . 12 . HN 1 1
292 1 1 1 1 59 LYS H . 45 . HN 1 1
292 1 2 1 1 59 LYS QE . 45 . HE* 1 1
293 1 1 1 1 34 LEU H . 20 . HN 1 1
293 1 2 1 1 46 PHE HB2 . 32 . HB2 1 1
294 1 1 1 1 58 MET HA . 44 . HA 1 1
294 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
295 1 1 1 1 64 ARG HD3 . 50 . HD1 1 1
295 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
296 1 1 1 1 50 ARG HD2 . 36 . HD2 1 1
296 1 2 1 1 51 HIS HB3 . 37 . HB1 1 1
297 1 1 1 1 73 ARG HD2 . 59 . HD2 1 1
297 1 2 1 1 74 PHE HB2 . 60 . HB2 1 1
298 1 1 1 1 69 MET QG . 55 . HG* 1 1
298 1 2 1 1 70 ARG QD . 56 . HD* 1 1
299 1 1 1 1 70 ARG QD . 56 . HD* 1 1
299 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
300 1 1 1 1 73 ARG HD3 . 59 . HD1 1 1
300 1 2 1 1 74 PHE H . 60 . HN 1 1
301 1 1 1 1 58 MET HA . 44 . HA 1 1
301 1 2 1 1 61 TYR QD . 47 . HD* 1 1
302 1 1 1 1 58 MET HA . 44 . HA 1 1
302 1 2 1 1 74 PHE QD . 60 . HD* 1 1
303 1 1 1 1 51 HIS HB2 . 37 . HB2 1 1
303 1 2 1 1 88 ALA MB . 74 . HB* 1 1
304 1 1 1 1 19 LYS QG . 5 . HG* 1 1
304 1 2 1 1 20 PRO HD2 . 6 . HD2 1 1
305 1 1 1 1 40 ASP HA . 26 . HA 1 1
305 1 2 1 1 41 GLY HA3 . 27 . HA1 1 1
306 1 1 1 1 94 ASP HA . 80 . HA 1 1
306 1 2 1 1 95 GLU HA . 81 . HA 1 1
307 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
307 1 2 1 1 95 GLU HA . 81 . HA 1 1
308 1 1 1 1 62 CYS HA . 48 . HA 1 1
308 1 2 1 1 69 MET ME . 55 . HE* 1 1
309 1 1 1 1 62 CYS HA . 48 . HA 1 1
309 1 2 1 1 65 GLN QG . 51 . HG* 1 1
310 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
310 1 2 1 1 54 LEU HA . 40 . HA 1 1
311 1 1 1 1 19 LYS H . 5 . HN 1 1
311 1 2 1 1 20 PRO HD3 . 6 . HD1 1 1
312 1 1 1 1 19 LYS QG . 5 . HG* 1 1
312 1 2 1 1 20 PRO HD3 . 6 . HD1 1 1
313 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
313 1 2 1 1 70 ARG HB3 . 56 . HB1 1 1
314 1 1 1 1 23 GLY QA . 9 . HA* 1 1
314 1 2 1 1 24 VAL HB . 10 . HB 1 1
315 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
315 1 2 1 1 69 MET HB2 . 55 . HB2 1 1
316 1 1 1 1 76 PHE QD . 62 . HD* 1 1
316 1 2 1 1 77 ASP HA . 63 . HA 1 1
317 1 1 1 1 48 ILE HB . 34 . HB 1 1
317 1 2 1 1 52 THR HB . 38 . HB 1 1
318 1 1 1 1 49 LYS HB3 . 35 . HB1 1 1
318 1 2 1 1 52 THR HB . 38 . HB 1 1
319 1 1 1 1 78 GLY HA3 . 64 . HA1 1 1
319 1 2 1 1 79 GLN HA . 65 . HA 1 1
320 1 1 1 1 22 GLU HA . 8 . HA 1 1
320 1 2 1 1 24 VAL H . 10 . HN 1 1
321 1 1 1 1 76 PHE QE . 62 . HE* 1 1
321 1 2 1 1 92 MET HA . 78 . HA 1 1
322 1 1 1 1 91 GLU HA . 77 . HA 1 1
322 1 2 1 1 92 MET HA . 78 . HA 1 1
323 1 1 1 1 26 THR MG . 12 . HG2* 1 1
323 1 2 1 1 27 GLU HA . 13 . HA 1 1
324 1 1 1 1 92 MET HA . 78 . HA 1 1
324 1 2 1 1 92 MET ME . 78 . HE* 1 1
325 1 1 1 1 70 ARG HA . 56 . HA 1 1
325 1 2 1 1 72 ILE H . 58 . HN 1 1
326 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
326 1 2 1 1 69 MET HA . 55 . HA 1 1
327 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
327 1 2 1 1 70 ARG HA . 56 . HA 1 1
328 1 1 1 1 90 LEU HA . 76 . HA 1 1
328 1 2 1 1 92 MET HB3 . 78 . HB1 1 1
329 1 1 1 1 97 THR MG . 83 . HG2* 1 1
329 1 2 1 1 99 ASP HA . 85 . HA 1 1
330 1 1 1 1 76 PHE HA . 62 . HA 1 1
330 1 2 1 1 98 ILE HA . 84 . HA 1 1
331 1 1 1 1 74 PHE HA . 60 . HA 1 1
331 1 2 1 1 100 VAL HB . 86 . HB 1 1
332 1 1 1 1 74 PHE HA . 60 . HA 1 1
332 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
333 1 1 1 1 76 PHE HA . 62 . HA 1 1
333 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
334 1 1 1 1 52 THR MG . 38 . HG2* 1 1
334 1 2 1 1 54 LEU HA . 40 . HA 1 1
335 1 1 1 1 102 GLN HB3 . 88 . HB1 1 1
335 1 2 1 1 102 GLN HG2 . 88 . HG2 1 1
336 1 1 1 1 59 LYS QB . 45 . HB* 1 1
336 1 2 1 1 69 MET ME . 55 . HE* 1 1
337 1 1 1 1 34 LEU MD1 . 20 . HD1* 1 1
337 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
338 1 1 1 1 57 LEU H . 43 . HN 1 1
338 1 2 1 1 58 MET H . 44 . HN 1 1
339 1 1 1 1 54 LEU HA . 40 . HA 1 1
339 1 2 1 1 57 LEU H . 43 . HN 1 1
340 1 1 1 1 57 LEU H . 43 . HN 1 1
340 1 2 1 1 58 MET HA . 44 . HA 1 1
341 1 1 1 1 56 LYS HB3 . 42 . HB1 1 1
341 1 2 1 1 57 LEU H . 43 . HN 1 1
342 1 1 1 1 57 LEU H . 43 . HN 1 1
342 1 2 1 1 57 LEU HB3 . 43 . HB1 1 1
343 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
343 1 2 1 1 57 LEU H . 43 . HN 1 1
344 1 1 1 1 57 LEU H . 43 . HN 1 1
344 1 2 1 1 57 LEU HG . 43 . HG 1 1
345 1 1 1 1 57 LEU H . 43 . HN 1 1
345 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
346 1 1 1 1 57 LEU H . 43 . HN 1 1
346 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
347 1 1 1 1 83 GLU H . 69 . HN 1 1
347 1 2 1 1 84 THR H . 70 . HN 1 1
348 1 1 1 1 82 ASN HB3 . 68 . HB1 1 1
348 1 2 1 1 84 THR H . 70 . HN 1 1
349 1 1 1 1 82 ASN HB2 . 68 . HB2 1 1
349 1 2 1 1 84 THR H . 70 . HN 1 1
350 1 1 1 1 83 GLU HB3 . 69 . HB1 1 1
350 1 2 1 1 84 THR H . 70 . HN 1 1
351 1 1 1 1 71 GLN H . 57 . HN 1 1
351 1 2 1 1 72 ILE H . 58 . HN 1 1
352 1 1 1 1 71 GLN HE21 . 57 . HE21 1 1
352 1 2 1 1 72 ILE H . 58 . HN 1 1
353 1 1 1 1 72 ILE H . 58 . HN 1 1
353 1 2 1 1 73 ARG HA . 59 . HA 1 1
354 1 1 1 1 72 ILE H . 58 . HN 1 1
354 1 2 1 1 102 GLN HA . 88 . HA 1 1
355 1 1 1 1 71 GLN HA . 57 . HA 1 1
355 1 2 1 1 72 ILE H . 58 . HN 1 1
356 1 1 1 1 69 MET HA . 55 . HA 1 1
356 1 2 1 1 72 ILE H . 58 . HN 1 1
357 1 1 1 1 71 GLN HB2 . 57 . HB2 1 1
357 1 2 1 1 72 ILE H . 58 . HN 1 1
358 1 1 1 1 71 GLN HB3 . 57 . HB1 1 1
358 1 2 1 1 72 ILE H . 58 . HN 1 1
359 1 1 1 1 72 ILE H . 58 . HN 1 1
359 1 2 1 1 73 ARG HG2 . 59 . HG2 1 1
360 1 1 1 1 72 ILE H . 58 . HN 1 1
360 1 2 1 1 72 ILE HG12 . 58 . HG12 1 1
361 1 1 1 1 88 ALA HA . 74 . HA 1 1
361 1 2 1 1 90 LEU H . 76 . HN 1 1
362 1 1 1 1 90 LEU H . 76 . HN 1 1
362 1 2 1 1 91 GLU HA . 77 . HA 1 1
363 1 1 1 1 89 GLN HB2 . 75 . HB2 1 1
363 1 2 1 1 90 LEU H . 76 . HN 1 1
364 1 1 1 1 90 LEU H . 76 . HN 1 1
364 1 2 1 1 90 LEU HG . 76 . HG 1 1
365 1 1 1 1 86 THR H . 72 . HN 1 1
365 1 2 1 1 89 GLN H . 75 . HN 1 1
366 1 1 1 1 53 PRO HA . 39 . HA 1 1
366 1 2 1 1 86 THR H . 72 . HN 1 1
367 1 1 1 1 86 THR H . 72 . HN 1 1
367 1 2 1 1 87 PRO HA . 73 . HA 1 1
368 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
368 1 2 1 1 86 THR H . 72 . HN 1 1
369 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
369 1 2 1 1 86 THR H . 72 . HN 1 1
370 1 1 1 1 86 THR H . 72 . HN 1 1
370 1 2 1 1 89 GLN QG . 75 . HG* 1 1
371 1 1 1 1 52 THR H . 38 . HN 1 1
371 1 2 1 1 52 THR HB . 38 . HB 1 1
372 1 1 1 1 51 HIS HB2 . 37 . HB2 1 1
372 1 2 1 1 52 THR H . 38 . HN 1 1
373 1 1 1 1 49 LYS HB3 . 35 . HB1 1 1
373 1 2 1 1 52 THR H . 38 . HN 1 1
374 1 1 1 1 52 THR H . 38 . HN 1 1
374 1 2 1 1 52 THR MG . 38 . HG2* 1 1
375 1 1 1 1 60 ALA H . 46 . HN 1 1
375 1 2 1 1 61 TYR H . 47 . HN 1 1
376 1 1 1 1 59 LYS H . 45 . HN 1 1
376 1 2 1 1 60 ALA H . 46 . HN 1 1
377 1 1 1 1 57 LEU HA . 43 . HA 1 1
377 1 2 1 1 60 ALA H . 46 . HN 1 1
378 1 1 1 1 60 ALA H . 46 . HN 1 1
378 1 2 1 1 69 MET ME . 55 . HE* 1 1
379 1 1 1 1 59 LYS QB . 45 . HB* 1 1
379 1 2 1 1 60 ALA H . 46 . HN 1 1
380 1 1 1 1 60 ALA H . 46 . HN 1 1
380 1 2 1 1 60 ALA MB . 46 . HB* 1 1
381 1 1 1 1 82 ASN H . 68 . HN 1 1
381 1 2 1 1 85 ASP H . 71 . HN 1 1
382 1 1 1 1 83 GLU H . 69 . HN 1 1
382 1 2 1 1 85 ASP H . 71 . HN 1 1
383 1 1 1 1 84 THR H . 70 . HN 1 1
383 1 2 1 1 85 ASP H . 71 . HN 1 1
384 1 1 1 1 82 ASN HA . 68 . HA 1 1
384 1 2 1 1 85 ASP H . 71 . HN 1 1
385 1 1 1 1 84 THR HB . 70 . HB 1 1
385 1 2 1 1 85 ASP H . 71 . HN 1 1
386 1 1 1 1 83 GLU HA . 69 . HA 1 1
386 1 2 1 1 85 ASP H . 71 . HN 1 1
387 1 1 1 1 85 ASP H . 71 . HN 1 1
387 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
388 1 1 1 1 82 ASN HB2 . 68 . HB2 1 1
388 1 2 1 1 85 ASP H . 71 . HN 1 1
389 1 1 1 1 85 ASP H . 71 . HN 1 1
389 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
390 1 1 1 1 89 GLN H . 75 . HN 1 1
390 1 2 1 1 91 GLU H . 77 . HN 1 1
391 1 1 1 1 90 LEU H . 76 . HN 1 1
391 1 2 1 1 91 GLU H . 77 . HN 1 1
392 1 1 1 1 89 GLN HA . 75 . HA 1 1
392 1 2 1 1 91 GLU H . 77 . HN 1 1
393 1 1 1 1 90 LEU HB3 . 76 . HB1 1 1
393 1 2 1 1 91 GLU H . 77 . HN 1 1
394 1 1 1 1 90 LEU HG . 76 . HG 1 1
394 1 2 1 1 91 GLU H . 77 . HN 1 1
395 1 1 1 1 91 GLU H . 77 . HN 1 1
395 1 2 1 1 92 MET HB3 . 78 . HB1 1 1
396 1 1 1 1 91 GLU H . 77 . HN 1 1
396 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
397 1 1 1 1 55 SER H . 41 . HN 1 1
397 1 2 1 1 56 LYS H . 42 . HN 1 1
398 1 1 1 1 56 LYS H . 42 . HN 1 1
398 1 2 1 1 57 LEU H . 43 . HN 1 1
399 1 1 1 1 56 LYS H . 42 . HN 1 1
399 1 2 1 1 57 LEU HA . 43 . HA 1 1
400 1 1 1 1 56 LYS H . 42 . HN 1 1
400 1 2 1 1 56 LYS QE . 42 . HE* 1 1
401 1 1 1 1 53 PRO HG2 . 39 . HG2 1 1
401 1 2 1 1 56 LYS H . 42 . HN 1 1
402 1 1 1 1 56 LYS H . 42 . HN 1 1
402 1 2 1 1 57 LEU HG . 43 . HG 1 1
403 1 1 1 1 63 GLU H . 49 . HN 1 1
403 1 2 1 1 66 GLY H . 52 . HN 1 1
404 1 1 1 1 66 GLY H . 52 . HN 1 1
404 1 2 1 1 67 LEU HA . 53 . HA 1 1
405 1 1 1 1 65 GLN HB3 . 51 . HB1 1 1
405 1 2 1 1 66 GLY H . 52 . HN 1 1
406 1 1 1 1 65 GLN QG . 51 . HG* 1 1
406 1 2 1 1 66 GLY H . 52 . HN 1 1
407 1 1 1 1 65 GLN HB2 . 51 . HB2 1 1
407 1 2 1 1 66 GLY H . 52 . HN 1 1
408 1 1 1 1 61 TYR QD . 47 . HD* 1 1
408 1 2 1 1 65 GLN H . 51 . HN 1 1
409 1 1 1 1 65 GLN H . 51 . HN 1 1
409 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
410 1 1 1 1 65 GLN H . 51 . HN 1 1
410 1 2 1 1 65 GLN QG . 51 . HG* 1 1
411 1 1 1 1 65 GLN H . 51 . HN 1 1
411 1 2 1 1 65 GLN HB2 . 51 . HB2 1 1
412 1 1 1 1 92 MET H . 78 . HN 1 1
412 1 2 1 1 93 GLU H . 79 . HN 1 1
413 1 1 1 1 88 ALA H . 74 . HN 1 1
413 1 2 1 1 92 MET H . 78 . HN 1 1
414 1 1 1 1 90 LEU H . 76 . HN 1 1
414 1 2 1 1 92 MET H . 78 . HN 1 1
415 1 1 1 1 88 ALA HA . 74 . HA 1 1
415 1 2 1 1 92 MET H . 78 . HN 1 1
416 1 1 1 1 91 GLU HA . 77 . HA 1 1
416 1 2 1 1 92 MET H . 78 . HN 1 1
417 1 1 1 1 92 MET H . 78 . HN 1 1
417 1 2 1 1 92 MET HB2 . 78 . HB2 1 1
418 1 1 1 1 92 MET H . 78 . HN 1 1
418 1 2 1 1 92 MET HB3 . 78 . HB1 1 1
419 1 1 1 1 92 MET H . 78 . HN 1 1
419 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
420 1 1 1 1 37 ALA H . 23 . HN 1 1
420 1 2 1 1 100 VAL H . 86 . HN 1 1
421 1 1 1 1 99 ASP H . 85 . HN 1 1
421 1 2 1 1 100 VAL H . 86 . HN 1 1
422 1 1 1 1 74 PHE QD . 60 . HD* 1 1
422 1 2 1 1 100 VAL H . 86 . HN 1 1
423 1 1 1 1 99 ASP HA . 85 . HA 1 1
423 1 2 1 1 100 VAL H . 86 . HN 1 1
424 1 1 1 1 36 VAL HA . 22 . HA 1 1
424 1 2 1 1 100 VAL H . 86 . HN 1 1
425 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
425 1 2 1 1 100 VAL H . 86 . HN 1 1
426 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
426 1 2 1 1 100 VAL H . 86 . HN 1 1
427 1 1 1 1 100 VAL H . 86 . HN 1 1
427 1 2 1 1 100 VAL HB . 86 . HB 1 1
428 1 1 1 1 100 VAL H . 86 . HN 1 1
428 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
429 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
429 1 2 1 1 71 GLN H . 57 . HN 1 1
430 1 1 1 1 71 GLN H . 57 . HN 1 1
430 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
431 1 1 1 1 70 ARG QG . 56 . HG* 1 1
431 1 2 1 1 71 GLN H . 57 . HN 1 1
432 1 1 1 1 71 GLN H . 57 . HN 1 1
432 1 2 1 1 72 ILE HG12 . 58 . HG12 1 1
433 1 1 1 1 71 GLN H . 57 . HN 1 1
433 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
434 1 1 1 1 50 ARG H . 36 . HN 1 1
434 1 2 1 1 51 HIS H . 37 . HN 1 1
435 1 1 1 1 51 HIS H . 37 . HN 1 1
435 1 2 1 1 52 THR H . 38 . HN 1 1
436 1 1 1 1 49 LYS HA . 35 . HA 1 1
436 1 2 1 1 51 HIS H . 37 . HN 1 1
437 1 1 1 1 51 HIS H . 37 . HN 1 1
437 1 2 1 1 51 HIS HB2 . 37 . HB2 1 1
438 1 1 1 1 50 ARG HD2 . 36 . HD2 1 1
438 1 2 1 1 51 HIS H . 37 . HN 1 1
439 1 1 1 1 49 LYS QD . 35 . HD* 1 1
439 1 2 1 1 51 HIS H . 37 . HN 1 1
440 1 1 1 1 50 ARG HB3 . 36 . HB1 1 1
440 1 2 1 1 51 HIS H . 37 . HN 1 1
441 1 1 1 1 50 ARG HB2 . 36 . HB2 1 1
441 1 2 1 1 51 HIS H . 37 . HN 1 1
442 1 1 1 1 51 HIS H . 37 . HN 1 1
442 1 2 1 1 88 ALA MB . 74 . HB* 1 1
443 1 1 1 1 77 ASP H . 63 . HN 1 1
443 1 2 1 1 79 GLN H . 65 . HN 1 1
444 1 1 1 1 76 PHE H . 62 . HN 1 1
444 1 2 1 1 79 GLN H . 65 . HN 1 1
445 1 1 1 1 78 GLY H . 64 . HN 1 1
445 1 2 1 1 79 GLN H . 65 . HN 1 1
446 1 1 1 1 79 GLN H . 65 . HN 1 1
446 1 2 1 1 79 GLN HE21 . 65 . HE21 1 1
447 1 1 1 1 76 PHE QD . 62 . HD* 1 1
447 1 2 1 1 79 GLN H . 65 . HN 1 1
448 1 1 1 1 79 GLN H . 65 . HN 1 1
448 1 2 1 1 80 PRO HA . 66 . HA 1 1
449 1 1 1 1 79 GLN H . 65 . HN 1 1
449 1 2 1 1 80 PRO HD2 . 66 . HD2 1 1
450 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
450 1 2 1 1 79 GLN H . 65 . HN 1 1
451 1 1 1 1 79 GLN H . 65 . HN 1 1
451 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
452 1 1 1 1 79 GLN H . 65 . HN 1 1
452 1 2 1 1 79 GLN HB3 . 65 . HB1 1 1
453 1 1 1 1 77 ASP HB3 . 63 . HB1 1 1
453 1 2 1 1 79 GLN H . 65 . HN 1 1
454 1 1 1 1 38 GLY H . 24 . HN 1 1
454 1 2 1 1 41 GLY H . 27 . HN 1 1
455 1 1 1 1 39 GLN QG . 25 . HG* 1 1
455 1 2 1 1 41 GLY H . 27 . HN 1 1
456 1 1 1 1 76 PHE H . 62 . HN 1 1
456 1 2 1 1 81 ILE H . 67 . HN 1 1
457 1 1 1 1 75 ARG HA . 61 . HA 1 1
457 1 2 1 1 81 ILE H . 67 . HN 1 1
458 1 1 1 1 80 PRO HA . 66 . HA 1 1
458 1 2 1 1 81 ILE H . 67 . HN 1 1
459 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
459 1 2 1 1 81 ILE H . 67 . HN 1 1
460 1 1 1 1 80 PRO HB2 . 66 . HB2 1 1
460 1 2 1 1 81 ILE H . 67 . HN 1 1
461 1 1 1 1 80 PRO HB3 . 66 . HB1 1 1
461 1 2 1 1 81 ILE H . 67 . HN 1 1
462 1 1 1 1 81 ILE H . 67 . HN 1 1
462 1 2 1 1 81 ILE HB . 67 . HB 1 1
463 1 1 1 1 81 ILE H . 67 . HN 1 1
463 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
464 1 1 1 1 81 ILE H . 67 . HN 1 1
464 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
465 1 1 1 1 23 GLY H . 9 . HN 1 1
465 1 2 1 1 24 VAL H . 10 . HN 1 1
466 1 1 1 1 88 ALA H . 74 . HN 1 1
466 1 2 1 1 89 GLN H . 75 . HN 1 1
467 1 1 1 1 64 ARG H . 50 . HN 1 1
467 1 2 1 1 65 GLN H . 51 . HN 1 1
468 1 1 1 1 89 GLN H . 75 . HN 1 1
468 1 2 1 1 90 LEU H . 76 . HN 1 1
469 1 1 1 1 23 GLY QA . 9 . HA* 1 1
469 1 2 1 1 24 VAL H . 10 . HN 1 1
470 1 1 1 1 89 GLN H . 75 . HN 1 1
470 1 2 1 1 91 GLU HA . 77 . HA 1 1
471 1 1 1 1 89 GLN H . 75 . HN 1 1
471 1 2 1 1 89 GLN HB3 . 75 . HB1 1 1
472 1 1 1 1 88 ALA MB . 74 . HB* 1 1
472 1 2 1 1 89 GLN H . 75 . HN 1 1
473 1 1 1 1 24 VAL H . 10 . HN 1 1
473 1 2 1 1 24 VAL QG . 10 . HG* 1 1
474 1 1 1 1 63 GLU H . 49 . HN 1 1
474 1 2 1 1 64 ARG H . 50 . HN 1 1
475 1 1 1 1 60 ALA HA . 46 . HA 1 1
475 1 2 1 1 64 ARG H . 50 . HN 1 1
476 1 1 1 1 64 ARG H . 50 . HN 1 1
476 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
477 1 1 1 1 16 ALA H . 2 . HN 1 1
477 1 2 1 1 16 ALA MB . 2 . HB* 1 1
478 1 1 1 1 39 GLN H . 25 . HN 1 1
478 1 2 1 1 42 SER H . 28 . HN 1 1
479 1 1 1 1 38 GLY H . 24 . HN 1 1
479 1 2 1 1 42 SER H . 28 . HN 1 1
480 1 1 1 1 40 ASP H . 26 . HN 1 1
480 1 2 1 1 42 SER H . 28 . HN 1 1
481 1 1 1 1 37 ALA HA . 23 . HA 1 1
481 1 2 1 1 42 SER H . 28 . HN 1 1
482 1 1 1 1 40 ASP HA . 26 . HA 1 1
482 1 2 1 1 42 SER H . 28 . HN 1 1
483 1 1 1 1 42 SER H . 28 . HN 1 1
483 1 2 1 1 42 SER HB3 . 28 . HB1 1 1
484 1 1 1 1 82 ASN HB2 . 68 . HB2 1 1
484 1 2 1 1 82 ASN HD22 . 68 . HD22 1 1
485 1 1 1 1 95 GLU H . 81 . HN 1 1
485 1 2 1 1 96 ASP H . 82 . HN 1 1
486 1 1 1 1 34 LEU H . 20 . HN 1 1
486 1 2 1 1 96 ASP H . 82 . HN 1 1
487 1 1 1 1 34 LEU HA . 20 . HA 1 1
487 1 2 1 1 96 ASP H . 82 . HN 1 1
488 1 1 1 1 94 ASP HA . 80 . HA 1 1
488 1 2 1 1 96 ASP H . 82 . HN 1 1
489 1 1 1 1 96 ASP H . 82 . HN 1 1
489 1 2 1 1 96 ASP HB2 . 82 . HB2 1 1
490 1 1 1 1 34 LEU MD2 . 20 . HD2* 1 1
490 1 2 1 1 96 ASP H . 82 . HN 1 1
491 1 1 1 1 61 TYR QD . 47 . HD* 1 1
491 1 2 1 1 64 ARG H . 50 . HN 1 1
492 1 1 1 1 65 GLN HA . 51 . HA 1 1
492 1 2 1 1 67 LEU H . 53 . HN 1 1
493 1 1 1 1 64 ARG H . 50 . HN 1 1
493 1 2 1 1 65 GLN QG . 51 . HG* 1 1
494 1 1 1 1 69 MET H . 55 . HN 1 1
494 1 2 1 1 70 ARG H . 56 . HN 1 1
495 1 1 1 1 70 ARG H . 56 . HN 1 1
495 1 2 1 1 71 GLN H . 57 . HN 1 1
496 1 1 1 1 70 ARG H . 56 . HN 1 1
496 1 2 1 1 71 GLN HA . 57 . HA 1 1
497 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
497 1 2 1 1 70 ARG H . 56 . HN 1 1
498 1 1 1 1 69 MET QG . 55 . HG* 1 1
498 1 2 1 1 70 ARG H . 56 . HN 1 1
499 1 1 1 1 70 ARG H . 56 . HN 1 1
499 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
500 1 1 1 1 69 MET HB2 . 55 . HB2 1 1
500 1 2 1 1 70 ARG H . 56 . HN 1 1
501 1 1 1 1 70 ARG H . 56 . HN 1 1
501 1 2 1 1 70 ARG QG . 56 . HG* 1 1
502 1 1 1 1 66 GLY H . 52 . HN 1 1
502 1 2 1 1 67 LEU H . 53 . HN 1 1
503 1 1 1 1 66 GLY QA . 52 . HA* 1 1
503 1 2 1 1 67 LEU H . 53 . HN 1 1
504 1 1 1 1 62 CYS HA . 48 . HA 1 1
504 1 2 1 1 67 LEU H . 53 . HN 1 1
505 1 1 1 1 67 LEU H . 53 . HN 1 1
505 1 2 1 1 67 LEU HB2 . 53 . HB2 1 1
506 1 1 1 1 50 ARG H . 36 . HN 1 1
506 1 2 1 1 50 ARG HD2 . 36 . HD2 1 1
507 1 1 1 1 31 HIS HB2 . 17 . HB2 1 1
507 1 2 1 1 50 ARG H . 36 . HN 1 1
508 1 1 1 1 50 ARG H . 36 . HN 1 1
508 1 2 1 1 51 HIS HB3 . 37 . HB1 1 1
509 1 1 1 1 49 LYS HB3 . 35 . HB1 1 1
509 1 2 1 1 50 ARG H . 36 . HN 1 1
510 1 1 1 1 50 ARG H . 36 . HN 1 1
510 1 2 1 1 50 ARG HG3 . 36 . HG1 1 1
511 1 1 1 1 50 ARG H . 36 . HN 1 1
511 1 2 1 1 50 ARG HB2 . 36 . HB2 1 1
512 1 1 1 1 31 HIS H . 17 . HN 1 1
512 1 2 1 1 32 ILE H . 18 . HN 1 1
513 1 1 1 1 31 HIS H . 17 . HN 1 1
513 1 2 1 1 32 ILE MG . 18 . HG2* 1 1
514 1 1 1 1 17 ASP HA . 3 . HA 1 1
514 1 2 1 1 18 GLU H . 4 . HN 1 1
515 1 1 1 1 16 ALA MB . 2 . HB* 1 1
515 1 2 1 1 18 GLU H . 4 . HN 1 1
516 1 1 1 1 59 LYS H . 45 . HN 1 1
516 1 2 1 1 61 TYR H . 47 . HN 1 1
517 1 1 1 1 16 ALA H . 2 . HN 1 1
517 1 2 1 1 17 ASP H . 3 . HN 1 1
518 1 1 1 1 16 ALA HA . 2 . HA 1 1
518 1 2 1 1 17 ASP H . 3 . HN 1 1
519 1 1 1 1 17 ASP H . 3 . HN 1 1
519 1 2 1 1 17 ASP HB2 . 3 . HB2 1 1
520 1 1 1 1 59 LYS H . 45 . HN 1 1
520 1 2 1 1 59 LYS QB . 45 . HB* 1 1
521 1 1 1 1 57 LEU HG . 43 . HG 1 1
521 1 2 1 1 58 MET H . 44 . HN 1 1
522 1 1 1 1 63 GLU H . 49 . HN 1 1
522 1 2 1 1 65 GLN H . 51 . HN 1 1
523 1 1 1 1 63 GLU H . 49 . HN 1 1
523 1 2 1 1 63 GLU HG3 . 49 . HG1 1 1
524 1 1 1 1 39 GLN H . 25 . HN 1 1
524 1 2 1 1 40 ASP H . 26 . HN 1 1
525 1 1 1 1 40 ASP H . 26 . HN 1 1
525 1 2 1 1 41 GLY H . 27 . HN 1 1
526 1 1 1 1 88 ALA H . 74 . HN 1 1
526 1 2 1 1 91 GLU H . 77 . HN 1 1
527 1 1 1 1 88 ALA H . 74 . HN 1 1
527 1 2 1 1 90 LEU H . 76 . HN 1 1
528 1 1 1 1 25 LYS HA . 11 . HA 1 1
528 1 2 1 1 26 THR H . 12 . HN 1 1
529 1 1 1 1 86 THR HB . 72 . HB 1 1
529 1 2 1 1 88 ALA H . 74 . HN 1 1
530 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
530 1 2 1 1 40 ASP H . 26 . HN 1 1
531 1 1 1 1 26 THR H . 12 . HN 1 1
531 1 2 1 1 26 THR MG . 12 . HG2* 1 1
532 1 1 1 1 88 ALA H . 74 . HN 1 1
532 1 2 1 1 88 ALA MB . 74 . HB* 1 1
533 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
533 1 2 1 1 88 ALA H . 74 . HN 1 1
534 1 1 1 1 19 LYS H . 5 . HN 1 1
534 1 2 1 1 20 PRO HD2 . 6 . HD2 1 1
535 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
535 1 2 1 1 19 LYS H . 5 . HN 1 1
536 1 1 1 1 49 LYS H . 35 . HN 1 1
536 1 2 1 1 49 LYS HB2 . 35 . HB2 1 1
537 1 1 1 1 19 LYS H . 5 . HN 1 1
537 1 2 1 1 19 LYS QG . 5 . HG* 1 1
538 1 1 1 1 102 GLN HG3 . 88 . HG1 1 1
538 1 2 1 1 103 GLN H . 89 . HN 1 1
539 1 1 1 1 102 GLN HB3 . 88 . HB1 1 1
539 1 2 1 1 103 GLN H . 89 . HN 1 1
540 1 1 1 1 30 ASP H . 16 . HN 1 1
540 1 2 1 1 30 ASP QB . 16 . HB* 1 1
541 1 1 1 1 54 LEU H . 40 . HN 1 1
541 1 2 1 1 55 SER H . 41 . HN 1 1
542 1 1 1 1 55 SER H . 41 . HN 1 1
542 1 2 1 1 57 LEU H . 43 . HN 1 1
543 1 1 1 1 53 PRO HA . 39 . HA 1 1
543 1 2 1 1 55 SER H . 41 . HN 1 1
544 1 1 1 1 53 PRO HB2 . 39 . HB2 1 1
544 1 2 1 1 55 SER H . 41 . HN 1 1
545 1 1 1 1 62 CYS H . 48 . HN 1 1
545 1 2 1 1 64 ARG H . 50 . HN 1 1
546 1 1 1 1 62 CYS H . 48 . HN 1 1
546 1 2 1 1 62 CYS HB2 . 48 . HB2 1 1
547 1 1 1 1 59 LYS QB . 45 . HB* 1 1
547 1 2 1 1 62 CYS H . 48 . HN 1 1
548 1 1 1 1 60 ALA MB . 46 . HB* 1 1
548 1 2 1 1 62 CYS H . 48 . HN 1 1
549 1 1 1 1 97 THR H . 83 . HN 1 1
549 1 2 1 1 98 ILE H . 84 . HN 1 1
550 1 1 1 1 96 ASP H . 82 . HN 1 1
550 1 2 1 1 97 THR H . 83 . HN 1 1
551 1 1 1 1 97 THR H . 83 . HN 1 1
551 1 2 1 1 97 THR HB . 83 . HB 1 1
552 1 1 1 1 96 ASP HB2 . 82 . HB2 1 1
552 1 2 1 1 97 THR H . 83 . HN 1 1
553 1 1 1 1 97 THR H . 83 . HN 1 1
553 1 2 1 1 97 THR MG . 83 . HG2* 1 1
554 1 1 1 1 93 GLU HA . 79 . HA 1 1
554 1 2 1 1 94 ASP H . 80 . HN 1 1
555 1 1 1 1 94 ASP H . 80 . HN 1 1
555 1 2 1 1 94 ASP QB . 80 . HB* 1 1
556 1 1 1 1 72 ILE H . 58 . HN 1 1
556 1 2 1 1 73 ARG H . 59 . HN 1 1
557 1 1 1 1 72 ILE HA . 58 . HA 1 1
557 1 2 1 1 73 ARG H . 59 . HN 1 1
558 1 1 1 1 73 ARG H . 59 . HN 1 1
558 1 2 1 1 101 PHE HB3 . 87 . HB1 1 1
559 1 1 1 1 72 ILE HB . 58 . HB 1 1
559 1 2 1 1 73 ARG H . 59 . HN 1 1
560 1 1 1 1 73 ARG H . 59 . HN 1 1
560 1 2 1 1 73 ARG HG2 . 59 . HG2 1 1
561 1 1 1 1 73 ARG H . 59 . HN 1 1
561 1 2 1 1 73 ARG HB3 . 59 . HB1 1 1
562 1 1 1 1 20 PRO HB3 . 6 . HB1 1 1
562 1 2 1 1 21 LYS H . 7 . HN 1 1
563 1 1 1 1 22 GLU H . 8 . HN 1 1
563 1 2 1 1 22 GLU QB . 8 . HB* 1 1
564 1 1 1 1 35 LYS HA . 21 . HA 1 1
564 1 2 1 1 45 GLN H . 31 . HN 1 1
565 1 1 1 1 44 VAL HA . 30 . HA 1 1
565 1 2 1 1 45 GLN H . 31 . HN 1 1
566 1 1 1 1 45 GLN H . 31 . HN 1 1
566 1 2 1 1 45 GLN HB3 . 31 . HB1 1 1
567 1 1 1 1 26 THR HA . 12 . HA 1 1
567 1 2 1 1 27 GLU H . 13 . HN 1 1
568 1 1 1 1 68 SER H . 54 . HN 1 1
568 1 2 1 1 71 GLN H . 57 . HN 1 1
569 1 1 1 1 67 LEU HA . 53 . HA 1 1
569 1 2 1 1 68 SER H . 54 . HN 1 1
570 1 1 1 1 68 SER H . 54 . HN 1 1
570 1 2 1 1 71 GLN HA . 57 . HA 1 1
571 1 1 1 1 68 SER H . 54 . HN 1 1
571 1 2 1 1 69 MET HA . 55 . HA 1 1
572 1 1 1 1 68 SER H . 54 . HN 1 1
572 1 2 1 1 68 SER HB3 . 54 . HB1 1 1
573 1 1 1 1 68 SER H . 54 . HN 1 1
573 1 2 1 1 68 SER HB2 . 54 . HB2 1 1
574 1 1 1 1 68 SER H . 54 . HN 1 1
574 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
575 1 1 1 1 68 SER H . 54 . HN 1 1
575 1 2 1 1 72 ILE HG12 . 58 . HG12 1 1
576 1 1 1 1 68 SER H . 54 . HN 1 1
576 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
577 1 1 1 1 25 LYS H . 11 . HN 1 1
577 1 2 1 1 26 THR H . 12 . HN 1 1
578 1 1 1 1 24 VAL H . 10 . HN 1 1
578 1 2 1 1 25 LYS H . 11 . HN 1 1
579 1 1 1 1 24 VAL HA . 10 . HA 1 1
579 1 2 1 1 25 LYS H . 11 . HN 1 1
580 1 1 1 1 27 GLU QG . 13 . HG* 1 1
580 1 2 1 1 28 ASN H . 14 . HN 1 1
581 1 1 1 1 42 SER H . 28 . HN 1 1
581 1 2 1 1 43 VAL H . 29 . HN 1 1
582 1 1 1 1 37 ALA HA . 23 . HA 1 1
582 1 2 1 1 43 VAL H . 29 . HN 1 1
583 1 1 1 1 42 SER HA . 28 . HA 1 1
583 1 2 1 1 43 VAL H . 29 . HN 1 1
584 1 1 1 1 44 VAL H . 30 . HN 1 1
584 1 2 1 1 44 VAL HB . 30 . HB 1 1
585 1 1 1 1 37 ALA MB . 23 . HB* 1 1
585 1 2 1 1 44 VAL H . 30 . HN 1 1
586 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
586 1 2 1 1 44 VAL H . 30 . HN 1 1
587 1 1 1 1 38 GLY H . 24 . HN 1 1
587 1 2 1 1 39 GLN H . 25 . HN 1 1
588 1 1 1 1 37 ALA HA . 23 . HA 1 1
588 1 2 1 1 38 GLY H . 24 . HN 1 1
589 1 1 1 1 38 GLY H . 24 . HN 1 1
589 1 2 1 1 43 VAL HA . 29 . HA 1 1
590 1 1 1 1 34 LEU HA . 20 . HA 1 1
590 1 2 1 1 35 LYS H . 21 . HN 1 1
591 1 1 1 1 29 ASN H . 15 . HN 1 1
591 1 2 1 1 29 ASN QB . 15 . HB* 1 1
592 1 1 1 1 35 LYS H . 21 . HN 1 1
592 1 2 1 1 35 LYS HB3 . 21 . HB1 1 1
593 1 1 1 1 34 LEU HB2 . 20 . HB2 1 1
593 1 2 1 1 35 LYS H . 21 . HN 1 1
594 1 1 1 1 34 LEU HB3 . 20 . HB1 1 1
594 1 2 1 1 35 LYS H . 21 . HN 1 1
595 1 1 1 1 34 LEU MD2 . 20 . HD2* 1 1
595 1 2 1 1 35 LYS H . 21 . HN 1 1
596 1 1 1 1 34 LEU MD1 . 20 . HD1* 1 1
596 1 2 1 1 35 LYS H . 21 . HN 1 1
597 1 1 1 1 101 PHE QD . 87 . HD* 1 1
597 1 2 1 1 102 GLN H . 88 . HN 1 1
598 1 1 1 1 101 PHE HA . 87 . HA 1 1
598 1 2 1 1 102 GLN H . 88 . HN 1 1
599 1 1 1 1 101 PHE HB3 . 87 . HB1 1 1
599 1 2 1 1 102 GLN H . 88 . HN 1 1
600 1 1 1 1 102 GLN H . 88 . HN 1 1
600 1 2 1 1 102 GLN HB3 . 88 . HB1 1 1
601 1 1 1 1 102 GLN H . 88 . HN 1 1
601 1 2 1 1 102 GLN HB2 . 88 . HB2 1 1
602 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
602 1 2 1 1 102 GLN H . 88 . HN 1 1
603 1 1 1 1 75 ARG H . 61 . HN 1 1
603 1 2 1 1 101 PHE H . 87 . HN 1 1
604 1 1 1 1 73 ARG H . 59 . HN 1 1
604 1 2 1 1 101 PHE H . 87 . HN 1 1
605 1 1 1 1 72 ILE HA . 58 . HA 1 1
605 1 2 1 1 101 PHE H . 87 . HN 1 1
606 1 1 1 1 100 VAL HA . 86 . HA 1 1
606 1 2 1 1 101 PHE H . 87 . HN 1 1
607 1 1 1 1 101 PHE H . 87 . HN 1 1
607 1 2 1 1 101 PHE HB2 . 87 . HB2 1 1
608 1 1 1 1 101 PHE H . 87 . HN 1 1
608 1 2 1 1 101 PHE HB3 . 87 . HB1 1 1
609 1 1 1 1 39 GLN QG . 25 . HG* 1 1
609 1 2 1 1 101 PHE H . 87 . HN 1 1
610 1 1 1 1 100 VAL HB . 86 . HB 1 1
610 1 2 1 1 101 PHE H . 87 . HN 1 1
611 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
611 1 2 1 1 101 PHE H . 87 . HN 1 1
612 1 1 1 1 72 ILE H . 58 . HN 1 1
612 1 2 1 1 104 GLN H . 90 . HN 1 1
613 1 1 1 1 102 GLN HA . 88 . HA 1 1
613 1 2 1 1 104 GLN H . 90 . HN 1 1
614 1 1 1 1 102 GLN HG2 . 88 . HG2 1 1
614 1 2 1 1 104 GLN H . 90 . HN 1 1
615 1 1 1 1 104 GLN H . 90 . HN 1 1
615 1 2 1 1 104 GLN QB . 90 . HB* 1 1
616 1 1 1 1 77 ASP H . 63 . HN 1 1
616 1 2 1 1 78 GLY H . 64 . HN 1 1
617 1 1 1 1 61 TYR H . 47 . HN 1 1
617 1 2 1 1 62 CYS H . 48 . HN 1 1
618 1 1 1 1 61 TYR H . 47 . HN 1 1
618 1 2 1 1 62 CYS HA . 48 . HA 1 1
619 1 1 1 1 57 LEU HA . 43 . HA 1 1
619 1 2 1 1 61 TYR H . 47 . HN 1 1
620 1 1 1 1 61 TYR H . 47 . HN 1 1
620 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
621 1 1 1 1 61 TYR H . 47 . HN 1 1
621 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
622 1 1 1 1 59 LYS QB . 45 . HB* 1 1
622 1 2 1 1 61 TYR H . 47 . HN 1 1
623 1 1 1 1 60 ALA MB . 46 . HB* 1 1
623 1 2 1 1 61 TYR H . 47 . HN 1 1
624 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
624 1 2 1 1 61 TYR H . 47 . HN 1 1
625 1 1 1 1 33 ASN H . 19 . HN 1 1
625 1 2 1 1 94 ASP H . 80 . HN 1 1
626 1 1 1 1 48 ILE H . 34 . HN 1 1
626 1 2 1 1 49 LYS H . 35 . HN 1 1
627 1 1 1 1 33 ASN HB3 . 19 . HB1 1 1
627 1 2 1 1 34 LEU H . 20 . HN 1 1
628 1 1 1 1 53 PRO HB2 . 39 . HB2 1 1
628 1 2 1 1 54 LEU H . 40 . HN 1 1
629 1 1 1 1 48 ILE H . 34 . HN 1 1
629 1 2 1 1 48 ILE HB . 34 . HB 1 1
630 1 1 1 1 32 ILE HB . 18 . HB 1 1
630 1 2 1 1 33 ASN H . 19 . HN 1 1
631 1 1 1 1 48 ILE H . 34 . HN 1 1
631 1 2 1 1 48 ILE HG12 . 34 . HG12 1 1
632 1 1 1 1 34 LEU H . 20 . HN 1 1
632 1 2 1 1 34 LEU HB2 . 20 . HB2 1 1
633 1 1 1 1 48 ILE H . 34 . HN 1 1
633 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
634 1 1 1 1 39 GLN H . 25 . HN 1 1
634 1 2 1 1 102 GLN H . 88 . HN 1 1
635 1 1 1 1 76 PHE H . 62 . HN 1 1
635 1 2 1 1 76 PHE QD . 62 . HD* 1 1
636 1 1 1 1 75 ARG HA . 61 . HA 1 1
636 1 2 1 1 76 PHE H . 62 . HN 1 1
637 1 1 1 1 76 PHE H . 62 . HN 1 1
637 1 2 1 1 80 PRO HA . 66 . HA 1 1
638 1 1 1 1 76 PHE H . 62 . HN 1 1
638 1 2 1 1 76 PHE HB3 . 62 . HB1 1 1
639 1 1 1 1 39 GLN H . 25 . HN 1 1
639 1 2 1 1 39 GLN QG . 25 . HG* 1 1
640 1 1 1 1 39 GLN H . 25 . HN 1 1
640 1 2 1 1 39 GLN HB2 . 25 . HB2 1 1
641 1 1 1 1 39 GLN H . 25 . HN 1 1
641 1 2 1 1 39 GLN HB3 . 25 . HB1 1 1
642 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
642 1 2 1 1 76 PHE H . 62 . HN 1 1
643 1 1 1 1 75 ARG HB2 . 61 . HB2 1 1
643 1 2 1 1 76 PHE H . 62 . HN 1 1
644 1 1 1 1 39 GLN H . 25 . HN 1 1
644 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
645 1 1 1 1 33 ASN H . 19 . HN 1 1
645 1 2 1 1 95 GLU H . 81 . HN 1 1
646 1 1 1 1 32 ILE HA . 18 . HA 1 1
646 1 2 1 1 33 ASN H . 19 . HN 1 1
647 1 1 1 1 33 ASN H . 19 . HN 1 1
647 1 2 1 1 33 ASN HB2 . 19 . HB2 1 1
648 1 1 1 1 68 SER H . 54 . HN 1 1
648 1 2 1 1 69 MET H . 55 . HN 1 1
649 1 1 1 1 76 PHE QD . 62 . HD* 1 1
649 1 2 1 1 99 ASP H . 85 . HN 1 1
650 1 1 1 1 74 PHE QD . 60 . HD* 1 1
650 1 2 1 1 99 ASP H . 85 . HN 1 1
651 1 1 1 1 98 ILE HA . 84 . HA 1 1
651 1 2 1 1 99 ASP H . 85 . HN 1 1
652 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
652 1 2 1 1 69 MET H . 55 . HN 1 1
653 1 1 1 1 99 ASP H . 85 . HN 1 1
653 1 2 1 1 99 ASP QB . 85 . HB* 1 1
654 1 1 1 1 69 MET H . 55 . HN 1 1
654 1 2 1 1 69 MET HB2 . 55 . HB2 1 1
655 1 1 1 1 37 ALA MB . 23 . HB* 1 1
655 1 2 1 1 99 ASP H . 85 . HN 1 1
656 1 1 1 1 81 ILE HG13 . 67 . HG11 1 1
656 1 2 1 1 99 ASP H . 85 . HN 1 1
657 1 1 1 1 98 ILE MD . 84 . HD1* 1 1
657 1 2 1 1 99 ASP H . 85 . HN 1 1
658 1 1 1 1 34 LEU H . 20 . HN 1 1
658 1 2 1 1 35 LYS H . 21 . HN 1 1
659 1 1 1 1 33 ASN HA . 19 . HA 1 1
659 1 2 1 1 34 LEU H . 20 . HN 1 1
660 1 1 1 1 54 LEU H . 40 . HN 1 1
660 1 2 1 1 86 THR HA . 72 . HA 1 1
661 1 1 1 1 53 PRO HA . 39 . HA 1 1
661 1 2 1 1 54 LEU H . 40 . HN 1 1
662 1 1 1 1 33 ASN HB2 . 19 . HB2 1 1
662 1 2 1 1 34 LEU H . 20 . HN 1 1
663 1 1 1 1 74 PHE H . 60 . HN 1 1
663 1 2 1 1 75 ARG H . 61 . HN 1 1
664 1 1 1 1 82 ASN HA . 68 . HA 1 1
664 1 2 1 1 83 GLU H . 69 . HN 1 1
665 1 1 1 1 73 ARG HA . 59 . HA 1 1
665 1 2 1 1 74 PHE H . 60 . HN 1 1
666 1 1 1 1 82 ASN HB2 . 68 . HB2 1 1
666 1 2 1 1 83 GLU H . 69 . HN 1 1
667 1 1 1 1 83 GLU H . 69 . HN 1 1
667 1 2 1 1 83 GLU HB3 . 69 . HB1 1 1
668 1 1 1 1 73 ARG HB2 . 59 . HB2 1 1
668 1 2 1 1 74 PHE H . 60 . HN 1 1
669 1 1 1 1 74 PHE H . 60 . HN 1 1
669 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
670 1 1 1 1 45 GLN H . 31 . HN 1 1
670 1 2 1 1 46 PHE H . 32 . HN 1 1
671 1 1 1 1 46 PHE H . 32 . HN 1 1
671 1 2 1 1 46 PHE QE . 32 . HE* 1 1
672 1 1 1 1 45 GLN HA . 31 . HA 1 1
672 1 2 1 1 46 PHE H . 32 . HN 1 1
673 1 1 1 1 46 PHE H . 32 . HN 1 1
673 1 2 1 1 46 PHE HB2 . 32 . HB2 1 1
674 1 1 1 1 45 GLN HB3 . 31 . HB1 1 1
674 1 2 1 1 46 PHE H . 32 . HN 1 1
675 1 1 1 1 35 LYS QD . 21 . HD* 1 1
675 1 2 1 1 46 PHE H . 32 . HN 1 1
676 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
676 1 2 1 1 46 PHE H . 32 . HN 1 1
677 1 1 1 1 31 HIS HA . 17 . HA 1 1
677 1 2 1 1 32 ILE H . 18 . HN 1 1
678 1 1 1 1 32 ILE H . 18 . HN 1 1
678 1 2 1 1 49 LYS HA . 35 . HA 1 1
679 1 1 1 1 31 HIS HB3 . 17 . HB1 1 1
679 1 2 1 1 32 ILE H . 18 . HN 1 1
680 1 1 1 1 32 ILE H . 18 . HN 1 1
680 1 2 1 1 32 ILE HB . 18 . HB 1 1
681 1 1 1 1 32 ILE H . 18 . HN 1 1
681 1 2 1 1 32 ILE MD . 18 . HD1* 1 1
682 1 1 1 1 36 VAL H . 22 . HN 1 1
682 1 2 1 1 44 VAL H . 30 . HN 1 1
683 1 1 1 1 36 VAL H . 22 . HN 1 1
683 1 2 1 1 45 GLN HA . 31 . HA 1 1
684 1 1 1 1 35 LYS HA . 21 . HA 1 1
684 1 2 1 1 36 VAL H . 22 . HN 1 1
685 1 1 1 1 36 VAL H . 22 . HN 1 1
685 1 2 1 1 36 VAL HB . 22 . HB 1 1
686 1 1 1 1 35 LYS HB3 . 21 . HB1 1 1
686 1 2 1 1 36 VAL H . 22 . HN 1 1
687 1 1 1 1 36 VAL H . 22 . HN 1 1
687 1 2 1 1 97 THR MG . 83 . HG2* 1 1
688 1 1 1 1 36 VAL H . 22 . HN 1 1
688 1 2 1 1 36 VAL MG2 . 22 . HG2* 1 1
689 1 1 1 1 36 VAL H . 22 . HN 1 1
689 1 2 1 1 36 VAL MG1 . 22 . HG1* 1 1
690 1 1 1 1 81 ILE HA . 67 . HA 1 1
690 1 2 1 1 82 ASN H . 68 . HN 1 1
691 1 1 1 1 82 ASN H . 68 . HN 1 1
691 1 2 1 1 82 ASN HB3 . 68 . HB1 1 1
692 1 1 1 1 82 ASN H . 68 . HN 1 1
692 1 2 1 1 82 ASN HB2 . 68 . HB2 1 1
693 1 1 1 1 82 ASN H . 68 . HN 1 1
693 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
694 1 1 1 1 81 ILE HB . 67 . HB 1 1
694 1 2 1 1 82 ASN H . 68 . HN 1 1
695 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
695 1 2 1 1 82 ASN H . 68 . HN 1 1
696 1 1 1 1 54 LEU MD2 . 40 . HD2* 1 1
696 1 2 1 1 82 ASN H . 68 . HN 1 1
697 1 1 1 1 37 ALA H . 23 . HN 1 1
697 1 2 1 1 38 GLY H . 24 . HN 1 1
698 1 1 1 1 36 VAL HA . 22 . HA 1 1
698 1 2 1 1 37 ALA H . 23 . HN 1 1
699 1 1 1 1 36 VAL HB . 22 . HB 1 1
699 1 2 1 1 37 ALA H . 23 . HN 1 1
700 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
700 1 2 1 1 37 ALA H . 23 . HN 1 1
701 1 1 1 1 93 GLU H . 79 . HN 1 1
701 1 2 1 1 94 ASP H . 80 . HN 1 1
702 1 1 1 1 93 GLU H . 79 . HN 1 1
702 1 2 1 1 96 ASP H . 82 . HN 1 1
703 1 1 1 1 92 MET HA . 78 . HA 1 1
703 1 2 1 1 93 GLU H . 79 . HN 1 1
704 1 1 1 1 93 GLU H . 79 . HN 1 1
704 1 2 1 1 96 ASP HB2 . 82 . HB2 1 1
705 1 1 1 1 93 GLU H . 79 . HN 1 1
705 1 2 1 1 96 ASP HB3 . 82 . HB1 1 1
706 1 1 1 1 92 MET HG3 . 78 . HG1 1 1
706 1 2 1 1 93 GLU H . 79 . HN 1 1
707 1 1 1 1 92 MET HB2 . 78 . HB2 1 1
707 1 2 1 1 93 GLU H . 79 . HN 1 1
708 1 1 1 1 92 MET HB3 . 78 . HB1 1 1
708 1 2 1 1 93 GLU H . 79 . HN 1 1
709 1 1 1 1 92 MET HG2 . 78 . HG2 1 1
709 1 2 1 1 93 GLU H . 79 . HN 1 1
710 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
710 1 2 1 1 93 GLU H . 79 . HN 1 1
711 1 1 1 1 37 ALA H . 23 . HN 1 1
711 1 2 1 1 98 ILE H . 84 . HN 1 1
712 1 1 1 1 98 ILE H . 84 . HN 1 1
712 1 2 1 1 99 ASP H . 85 . HN 1 1
713 1 1 1 1 97 THR HA . 83 . HA 1 1
713 1 2 1 1 98 ILE H . 84 . HN 1 1
714 1 1 1 1 36 VAL HA . 22 . HA 1 1
714 1 2 1 1 98 ILE H . 84 . HN 1 1
715 1 1 1 1 98 ILE H . 84 . HN 1 1
715 1 2 1 1 98 ILE HB . 84 . HB 1 1
716 1 1 1 1 98 ILE H . 84 . HN 1 1
716 1 2 1 1 98 ILE HG13 . 84 . HG11 1 1
717 1 1 1 1 98 ILE H . 84 . HN 1 1
717 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
718 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
718 1 2 1 1 98 ILE H . 84 . HN 1 1
719 1 1 1 1 76 PHE H . 62 . HN 1 1
719 1 2 1 1 77 ASP H . 63 . HN 1 1
720 1 1 1 1 76 PHE HA . 62 . HA 1 1
720 1 2 1 1 77 ASP H . 63 . HN 1 1
721 1 1 1 1 77 ASP H . 63 . HN 1 1
721 1 2 1 1 98 ILE HA . 84 . HA 1 1
722 1 1 1 1 76 PHE HB2 . 62 . HB2 1 1
722 1 2 1 1 77 ASP H . 63 . HN 1 1
723 1 1 1 1 77 ASP H . 63 . HN 1 1
723 1 2 1 1 77 ASP HB2 . 63 . HB2 1 1
724 1 1 1 1 94 ASP H . 80 . HN 1 1
724 1 2 1 1 95 GLU H . 81 . HN 1 1
725 1 1 1 1 34 LEU HA . 20 . HA 1 1
725 1 2 1 1 95 GLU H . 81 . HN 1 1
726 1 1 1 1 94 ASP HA . 80 . HA 1 1
726 1 2 1 1 95 GLU H . 81 . HN 1 1
727 1 1 1 1 94 ASP QB . 80 . HB* 1 1
727 1 2 1 1 95 GLU H . 81 . HN 1 1
728 1 1 1 1 95 GLU H . 81 . HN 1 1
728 1 2 1 1 95 GLU HB2 . 81 . HB2 1 1
729 1 1 1 1 95 GLU H . 81 . HN 1 1
729 1 2 1 1 95 GLU HG2 . 81 . HG2 1 1
730 1 1 1 1 32 ILE HB . 18 . HB 1 1
730 1 2 1 1 95 GLU H . 81 . HN 1 1
731 1 1 1 1 75 ARG H . 61 . HN 1 1
731 1 2 1 1 99 ASP H . 85 . HN 1 1
732 1 1 1 1 74 PHE QD . 60 . HD* 1 1
732 1 2 1 1 75 ARG H . 61 . HN 1 1
733 1 1 1 1 74 PHE HA . 60 . HA 1 1
733 1 2 1 1 75 ARG H . 61 . HN 1 1
734 1 1 1 1 75 ARG H . 61 . HN 1 1
734 1 2 1 1 100 VAL HA . 86 . HA 1 1
735 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
735 1 2 1 1 75 ARG H . 61 . HN 1 1
736 1 1 1 1 75 ARG H . 61 . HN 1 1
736 1 2 1 1 75 ARG HB3 . 61 . HB1 1 1
737 1 1 1 1 75 ARG H . 61 . HN 1 1
737 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
738 1 1 1 1 70 ARG HE . 56 . HE 1 1
738 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
739 1 1 1 1 71 GLN H . 57 . HN 1 1
739 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
740 1 1 1 1 27 GLU QB . 13 . HB* 1 1
740 1 2 1 1 28 ASN HD22 . 14 . HD22 1 1
741 1 1 1 1 70 ARG QG . 56 . HG* 1 1
741 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
742 1 1 1 1 77 ASP HB3 . 63 . HB1 1 1
742 1 2 1 1 79 GLN HE21 . 65 . HE21 1 1
743 1 1 1 1 38 GLY H . 24 . HN 1 1
743 1 2 1 1 39 GLN HE22 . 25 . HE22 1 1
744 1 1 1 1 39 GLN HE22 . 25 . HE22 1 1
744 1 2 1 1 102 GLN H . 88 . HN 1 1
745 1 1 1 1 39 GLN HE22 . 25 . HE22 1 1
745 1 2 1 1 39 GLN QG . 25 . HG* 1 1
746 1 1 1 1 45 GLN H . 31 . HN 1 1
746 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
747 1 1 1 1 71 GLN H . 57 . HN 1 1
747 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
748 1 1 1 1 45 GLN HB3 . 31 . HB1 1 1
748 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
749 1 1 1 1 35 LYS QD . 21 . HD* 1 1
749 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
750 1 1 1 1 43 VAL MG1 . 29 . HG1* 1 1
750 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
751 1 1 1 1 45 GLN H . 31 . HN 1 1
751 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
752 1 1 1 1 103 GLN HE22 . 89 . HE22 1 1
752 1 2 1 1 103 GLN QG . 89 . HG* 1 1
753 1 1 1 1 43 VAL HB . 29 . HB 1 1
753 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
754 1 1 1 1 45 GLN HB3 . 31 . HB1 1 1
754 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
755 1 1 1 1 65 GLN HB2 . 51 . HB2 1 1
755 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
756 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
756 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
757 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
757 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
758 1 1 1 1 50 ARG HB2 . 36 . HB2 1 1
758 1 2 1 1 50 ARG HE . 36 . HE 1 1
759 1 1 1 1 32 ILE H . 18 . HN 1 1
759 1 2 1 1 32 ILE MG . 18 . HG2* 1 1
760 1 1 1 1 32 ILE H . 18 . HN 1 1
760 1 2 1 1 32 ILE HG13 . 18 . HG11 1 1
761 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
761 1 2 1 1 85 ASP H . 71 . HN 1 1
762 1 1 1 1 89 GLN H . 75 . HN 1 1
762 1 2 1 1 90 LEU HG . 76 . HG 1 1
763 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
763 1 2 1 1 94 ASP H . 80 . HN 1 1
764 1 1 1 1 20 PRO HA . 6 . HA 1 1
764 1 2 1 1 21 LYS H . 7 . HN 1 1
765 1 1 1 1 45 GLN HE22 . 31 . HE22 1 1
765 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
766 1 1 1 1 28 ASN HD21 . 14 . HD21 1 1
766 1 2 1 1 29 ASN H . 15 . HN 1 1
767 1 1 1 1 37 ALA H . 23 . HN 1 1
767 1 2 1 1 99 ASP QB . 85 . HB* 1 1
768 1 1 1 1 37 ALA H . 23 . HN 1 1
768 1 2 1 1 97 THR HB . 83 . HB 1 1
769 1 1 1 1 37 ALA H . 23 . HN 1 1
769 1 2 1 1 74 PHE QD . 60 . HD* 1 1
770 1 1 1 1 36 VAL H . 22 . HN 1 1
770 1 2 1 1 61 TYR QE . 47 . HE* 1 1
771 1 1 1 1 50 ARG H . 36 . HN 1 1
771 1 2 1 1 50 ARG HE . 36 . HE 1 1
772 1 1 1 1 77 ASP H . 63 . HN 1 1
772 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
773 1 1 1 1 77 ASP H . 63 . HN 1 1
773 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
774 1 1 1 1 77 ASP H . 63 . HN 1 1
774 1 2 1 1 90 LEU HB3 . 76 . HB1 1 1
775 1 1 1 1 77 ASP H . 63 . HN 1 1
775 1 2 1 1 92 MET ME . 78 . HE* 1 1
776 1 1 1 1 77 ASP H . 63 . HN 1 1
776 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
777 1 1 1 1 38 GLY H . 24 . HN 1 1
777 1 2 1 1 42 SER HA . 28 . HA 1 1
778 1 1 1 1 38 GLY H . 24 . HN 1 1
778 1 2 1 1 40 ASP H . 26 . HN 1 1
779 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
779 1 2 1 1 36 VAL H . 22 . HN 1 1
780 1 1 1 1 37 ALA MB . 23 . HB* 1 1
780 1 2 1 1 42 SER H . 28 . HN 1 1
781 1 1 1 1 35 LYS QD . 21 . HD* 1 1
781 1 2 1 1 44 VAL H . 30 . HN 1 1
782 1 1 1 1 44 VAL H . 30 . HN 1 1
782 1 2 1 1 46 PHE QE . 32 . HE* 1 1
783 1 1 1 1 34 LEU HB2 . 20 . HB2 1 1
783 1 2 1 1 46 PHE H . 32 . HN 1 1
784 1 1 1 1 32 ILE H . 18 . HN 1 1
784 1 2 1 1 50 ARG H . 36 . HN 1 1
785 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
785 1 2 1 1 56 LYS H . 42 . HN 1 1
786 1 1 1 1 54 LEU H . 40 . HN 1 1
786 1 2 1 1 56 LYS H . 42 . HN 1 1
787 1 1 1 1 54 LEU H . 40 . HN 1 1
787 1 2 1 1 57 LEU H . 43 . HN 1 1
788 1 1 1 1 56 LYS QE . 42 . HE* 1 1
788 1 2 1 1 57 LEU H . 43 . HN 1 1
789 1 1 1 1 60 ALA H . 46 . HN 1 1
789 1 2 1 1 63 GLU HG3 . 49 . HG1 1 1
790 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
790 1 2 1 1 61 TYR H . 47 . HN 1 1
791 1 1 1 1 70 ARG H . 56 . HN 1 1
791 1 2 1 1 72 ILE HG12 . 58 . HG12 1 1
792 1 1 1 1 70 ARG H . 56 . HN 1 1
792 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
793 1 1 1 1 68 SER H . 54 . HN 1 1
793 1 2 1 1 70 ARG H . 56 . HN 1 1
794 1 1 1 1 69 MET QG . 55 . HG* 1 1
794 1 2 1 1 72 ILE H . 58 . HN 1 1
795 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
795 1 2 1 1 72 ILE H . 58 . HN 1 1
796 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
796 1 2 1 1 72 ILE H . 58 . HN 1 1
797 1 1 1 1 72 ILE H . 58 . HN 1 1
797 1 2 1 1 74 PHE QE . 60 . HE* 1 1
798 1 1 1 1 73 ARG H . 59 . HN 1 1
798 1 2 1 1 103 GLN HE21 . 89 . HE21 1 1
799 1 1 1 1 73 ARG H . 59 . HN 1 1
799 1 2 1 1 101 PHE HB2 . 87 . HB2 1 1
800 1 1 1 1 74 PHE H . 60 . HN 1 1
800 1 2 1 1 101 PHE H . 87 . HN 1 1
801 1 1 1 1 75 ARG H . 61 . HN 1 1
801 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
802 1 1 1 1 76 PHE H . 62 . HN 1 1
802 1 2 1 1 79 GLN HE21 . 65 . HE21 1 1
803 1 1 1 1 89 GLN QG . 75 . HG* 1 1
803 1 2 1 1 90 LEU H . 76 . HN 1 1
804 1 1 1 1 93 GLU H . 79 . HN 1 1
804 1 2 1 1 96 ASP HA . 82 . HA 1 1
805 1 1 1 1 35 LYS H . 21 . HN 1 1
805 1 2 1 1 95 GLU H . 81 . HN 1 1
806 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
806 1 2 1 1 98 ILE H . 84 . HN 1 1
807 1 1 1 1 98 ILE H . 84 . HN 1 1
807 1 2 1 1 99 ASP QB . 85 . HB* 1 1
808 1 1 1 1 76 PHE QD . 62 . HD* 1 1
808 1 2 1 1 98 ILE H . 84 . HN 1 1
809 1 1 1 1 35 LYS QD . 21 . HD* 1 1
809 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
810 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
810 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
811 1 1 1 1 59 LYS H . 45 . HN 1 1
811 1 2 1 1 69 MET ME . 55 . HE* 1 1
812 1 1 1 1 53 PRO HB3 . 39 . HB1 1 1
812 1 2 1 1 55 SER H . 41 . HN 1 1
813 1 1 1 1 96 ASP HA . 82 . HA 1 1
813 1 2 1 1 97 THR H . 83 . HN 1 1
814 1 1 1 1 46 PHE QE . 32 . HE* 1 1
814 1 2 1 1 60 ALA MB . 46 . HB* 1 1
815 1 1 1 1 36 VAL H . 22 . HN 1 1
815 1 2 1 1 44 VAL HB . 30 . HB 1 1
816 1 1 1 1 64 ARG QG . 50 . HG* 1 1
816 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
817 1 1 1 1 44 VAL HB . 30 . HB 1 1
817 1 2 1 1 61 TYR QD . 47 . HD* 1 1
818 1 1 1 1 72 ILE HB . 58 . HB 1 1
818 1 2 1 1 101 PHE H . 87 . HN 1 1
819 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
819 1 2 1 1 78 GLY H . 64 . HN 1 1
820 1 1 1 1 99 ASP QB . 85 . HB* 1 1
820 1 2 1 1 100 VAL H . 86 . HN 1 1
821 1 1 1 1 72 ILE HG12 . 58 . HG12 1 1
821 1 2 1 1 73 ARG H . 59 . HN 1 1
822 1 1 1 1 18 GLU H . 4 . HN 1 1
822 1 2 1 1 18 GLU QG . 4 . HG* 1 1
823 1 1 1 1 86 THR H . 72 . HN 1 1
823 1 2 1 1 89 GLN HB2 . 75 . HB2 1 1
824 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
824 1 2 1 1 36 VAL H . 22 . HN 1 1
825 1 1 1 1 70 ARG HB3 . 56 . HB1 1 1
825 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
826 1 1 1 1 61 TYR QE . 47 . HE* 1 1
826 1 2 1 1 67 LEU HB3 . 53 . HB1 1 1
827 1 1 1 1 15 MET HG2 . 1 . HG2 1 1
827 1 2 1 1 16 ALA H . 2 . HN 1 1
828 1 1 1 1 65 GLN H . 51 . HN 1 1
828 1 2 1 1 65 GLN HB3 . 51 . HB1 1 1
829 1 1 1 1 36 VAL HB . 22 . HB 1 1
829 1 2 1 1 61 TYR QD . 47 . HD* 1 1
830 1 1 1 1 36 VAL HB . 22 . HB 1 1
830 1 2 1 1 74 PHE QD . 60 . HD* 1 1
831 1 1 1 1 37 ALA MB . 23 . HB* 1 1
831 1 2 1 1 38 GLY H . 24 . HN 1 1
832 1 1 1 1 79 GLN H . 65 . HN 1 1
832 1 2 1 1 79 GLN HB2 . 65 . HB2 1 1
833 1 1 1 1 83 GLU HB2 . 69 . HB2 1 1
833 1 2 1 1 84 THR H . 70 . HN 1 1
834 1 1 1 1 34 LEU H . 20 . HN 1 1
834 1 2 1 1 34 LEU HB3 . 20 . HB1 1 1
835 1 1 1 1 83 GLU H . 69 . HN 1 1
835 1 2 1 1 84 THR MG . 70 . HG2* 1 1
836 1 1 1 1 46 PHE QD . 32 . HD* 1 1
836 1 2 1 1 60 ALA MB . 46 . HB* 1 1
837 1 1 1 1 58 MET QB . 44 . HB* 1 1
837 1 2 1 1 74 PHE QD . 60 . HD* 1 1
838 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
838 1 2 1 1 90 LEU HG . 76 . HG 1 1
839 1 1 1 1 89 GLN HE22 . 75 . HE22 1 1
839 1 2 1 1 89 GLN QG . 75 . HG* 1 1
840 1 1 1 1 59 LYS H . 45 . HN 1 1
840 1 2 1 1 59 LYS HG2 . 45 . HG2 1 1
841 1 1 1 1 50 ARG HG3 . 36 . HG1 1 1
841 1 2 1 1 51 HIS H . 37 . HN 1 1
842 1 1 1 1 93 GLU H . 79 . HN 1 1
842 1 2 1 1 93 GLU HG2 . 79 . HG2 1 1
843 1 1 1 1 26 THR MG . 12 . HG2* 1 1
843 1 2 1 1 27 GLU H . 13 . HN 1 1
844 1 1 1 1 102 GLN HB2 . 88 . HB2 1 1
844 1 2 1 1 103 GLN H . 89 . HN 1 1
845 1 1 1 1 20 PRO HB3 . 6 . HB1 1 1
845 1 2 1 1 22 GLU H . 8 . HN 1 1
846 1 1 1 1 35 LYS H . 21 . HN 1 1
846 1 2 1 1 35 LYS HB2 . 21 . HB2 1 1
847 1 1 1 1 43 VAL H . 29 . HN 1 1
847 1 2 1 1 43 VAL HB . 29 . HB 1 1
848 1 1 1 1 22 GLU H . 8 . HN 1 1
848 1 2 1 1 22 GLU QG . 8 . HG* 1 1
849 1 1 1 1 91 GLU QG . 77 . HG* 1 1
849 1 2 1 1 92 MET H . 78 . HN 1 1
850 1 1 1 1 92 MET H . 78 . HN 1 1
850 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
851 1 1 1 1 65 GLN HB2 . 51 . HB2 1 1
851 1 2 1 1 67 LEU H . 53 . HN 1 1
852 1 1 1 1 67 LEU H . 53 . HN 1 1
852 1 2 1 1 67 LEU HG . 53 . HG 1 1
853 1 1 1 1 87 PRO HG2 . 73 . HG2 1 1
853 1 2 1 1 88 ALA H . 74 . HN 1 1
854 1 1 1 1 87 PRO HG3 . 73 . HG1 1 1
854 1 2 1 1 88 ALA H . 74 . HN 1 1
855 1 1 1 1 76 PHE QE . 62 . HE* 1 1
855 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
856 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
856 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
857 1 1 1 1 64 ARG QG . 50 . HG* 1 1
857 1 2 1 1 65 GLN H . 51 . HN 1 1
858 1 1 1 1 57 LEU H . 43 . HN 1 1
858 1 2 1 1 57 LEU HB2 . 43 . HB2 1 1
859 1 1 1 1 73 ARG HB3 . 59 . HB1 1 1
859 1 2 1 1 101 PHE QD . 87 . HD* 1 1
860 1 1 1 1 73 ARG HB3 . 59 . HB1 1 1
860 1 2 1 1 74 PHE H . 60 . HN 1 1
861 1 1 1 1 50 ARG H . 36 . HN 1 1
861 1 2 1 1 87 PRO HG2 . 73 . HG2 1 1
862 1 1 1 1 32 ILE HG13 . 18 . HG11 1 1
862 1 2 1 1 33 ASN H . 19 . HN 1 1
863 1 1 1 1 48 ILE H . 34 . HN 1 1
863 1 2 1 1 48 ILE HG13 . 34 . HG11 1 1
864 1 1 1 1 46 PHE QE . 32 . HE* 1 1
864 1 2 1 1 57 LEU HB3 . 43 . HB1 1 1
865 1 1 1 1 75 ARG HG3 . 61 . HG1 1 1
865 1 2 1 1 101 PHE HZ . 87 . HZ 1 1
866 1 1 1 1 54 LEU H . 40 . HN 1 1
866 1 2 1 1 54 LEU HG . 40 . HG 1 1
867 1 1 1 1 55 SER H . 41 . HN 1 1
867 1 2 1 1 56 LYS HG3 . 42 . HG1 1 1
868 1 1 1 1 83 GLU H . 69 . HN 1 1
868 1 2 1 1 83 GLU HB2 . 69 . HB2 1 1
869 1 1 1 1 35 LYS H . 21 . HN 1 1
869 1 2 1 1 35 LYS QD . 21 . HD* 1 1
870 1 1 1 1 35 LYS HB3 . 21 . HB1 1 1
870 1 2 1 1 45 GLN H . 31 . HN 1 1
871 1 1 1 1 76 PHE QD . 62 . HD* 1 1
871 1 2 1 1 90 LEU HB2 . 76 . HB2 1 1
872 1 1 1 1 45 GLN HG2 . 31 . HG2 1 1
872 1 2 1 1 46 PHE H . 32 . HN 1 1
873 1 1 1 1 75 ARG HG3 . 61 . HG1 1 1
873 1 2 1 1 78 GLY H . 64 . HN 1 1
874 1 1 1 1 77 ASP HB3 . 63 . HB1 1 1
874 1 2 1 1 78 GLY H . 64 . HN 1 1
875 1 1 1 1 68 SER H . 54 . HN 1 1
875 1 2 1 1 71 GLN HG3 . 57 . HG1 1 1
876 1 1 1 1 49 LYS HB3 . 35 . HB1 1 1
876 1 2 1 1 51 HIS H . 37 . HN 1 1
877 1 1 1 1 83 GLU H . 69 . HN 1 1
877 1 2 1 1 83 GLU HG2 . 69 . HG2 1 1
878 1 1 1 1 35 LYS HG3 . 21 . HG1 1 1
878 1 2 1 1 36 VAL H . 22 . HN 1 1
879 1 1 1 1 25 LYS H . 11 . HN 1 1
879 1 2 1 1 25 LYS QG . 11 . HG* 1 1
880 1 1 1 1 67 LEU HB2 . 53 . HB2 1 1
880 1 2 1 1 68 SER H . 54 . HN 1 1
881 1 1 1 1 62 CYS H . 48 . HN 1 1
881 1 2 1 1 65 GLN HB2 . 51 . HB2 1 1
882 1 1 1 1 52 THR H . 38 . HN 1 1
882 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
883 1 1 1 1 72 ILE HB . 58 . HB 1 1
883 1 2 1 1 103 GLN H . 89 . HN 1 1
884 1 1 1 1 50 ARG H . 36 . HN 1 1
884 1 2 1 1 52 THR MG . 38 . HG2* 1 1
885 1 1 1 1 18 GLU QG . 4 . HG* 1 1
885 1 2 1 1 19 LYS H . 5 . HN 1 1
886 1 1 1 1 32 ILE HB . 18 . HB 1 1
886 1 2 1 1 96 ASP H . 82 . HN 1 1
887 1 1 1 1 59 LYS HG3 . 45 . HG1 1 1
887 1 2 1 1 60 ALA H . 46 . HN 1 1
888 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
888 1 2 1 1 90 LEU HB2 . 76 . HB2 1 1
889 1 1 1 1 54 LEU H . 40 . HN 1 1
889 1 2 1 1 54 LEU HB2 . 40 . HB2 1 1
890 1 1 1 1 36 VAL H . 22 . HN 1 1
890 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
891 1 1 1 1 67 LEU HB3 . 53 . HB1 1 1
891 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
892 1 1 1 1 60 ALA MB . 46 . HB* 1 1
892 1 2 1 1 64 ARG H . 50 . HN 1 1
893 1 1 1 1 102 GLN H . 88 . HN 1 1
893 1 2 1 1 103 GLN QG . 89 . HG* 1 1
894 1 1 1 1 73 ARG HB3 . 59 . HB1 1 1
894 1 2 1 1 101 PHE HZ . 87 . HZ 1 1
895 1 1 1 1 74 PHE QE . 60 . HE* 1 1
895 1 2 1 1 98 ILE HB . 84 . HB 1 1
896 1 1 1 1 35 LYS HG3 . 21 . HG1 1 1
896 1 2 1 1 96 ASP H . 82 . HN 1 1
897 1 1 1 1 73 ARG HG3 . 59 . HG1 1 1
897 1 2 1 1 103 GLN HE21 . 89 . HE21 1 1
898 1 1 1 1 93 GLU HG2 . 79 . HG2 1 1
898 1 2 1 1 95 GLU H . 81 . HN 1 1
899 1 1 1 1 76 PHE QD . 62 . HD* 1 1
899 1 2 1 1 77 ASP H . 63 . HN 1 1
900 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
900 1 2 1 1 93 GLU H . 79 . HN 1 1
901 1 1 1 1 37 ALA H . 23 . HN 1 1
901 1 2 1 1 97 THR MG . 83 . HG2* 1 1
902 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
902 1 2 1 1 103 GLN H . 89 . HN 1 1
903 1 1 1 1 37 ALA H . 23 . HN 1 1
903 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
904 1 1 1 1 54 LEU MD1 . 40 . HD1* 1 1
904 1 2 1 1 82 ASN H . 68 . HN 1 1
905 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
905 1 2 1 1 82 ASN H . 68 . HN 1 1
906 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
906 1 2 1 1 37 ALA H . 23 . HN 1 1
907 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
907 1 2 1 1 101 PHE H . 87 . HN 1 1
908 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
908 1 2 1 1 33 ASN H . 19 . HN 1 1
909 1 1 1 1 37 ALA H . 23 . HN 1 1
909 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
910 1 1 1 1 90 LEU MD1 . 76 . HD1* 1 1
910 1 2 1 1 92 MET H . 78 . HN 1 1
911 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
911 1 2 1 1 61 TYR H . 47 . HN 1 1
912 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
912 1 2 1 1 73 ARG H . 59 . HN 1 1
913 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
913 1 2 1 1 46 PHE QE . 32 . HE* 1 1
914 1 1 1 1 90 LEU MD1 . 76 . HD1* 1 1
914 1 2 1 1 91 GLU H . 77 . HN 1 1
915 1 1 1 1 72 ILE H . 58 . HN 1 1
915 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
916 1 1 1 1 67 LEU MD1 . 53 . HD1* 1 1
916 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
917 1 1 1 1 76 PHE QD . 62 . HD* 1 1
917 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
918 1 1 1 1 76 PHE QD . 62 . HD* 1 1
918 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
919 1 1 1 1 76 PHE H . 62 . HN 1 1
919 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
920 1 1 1 1 67 LEU MD2 . 53 . HD2* 1 1
920 1 2 1 1 68 SER H . 54 . HN 1 1
921 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
921 1 2 1 1 61 TYR QE . 47 . HE* 1 1
922 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
922 1 2 1 1 74 PHE QE . 60 . HE* 1 1
923 1 1 1 1 74 PHE QD . 60 . HD* 1 1
923 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
924 1 1 1 1 36 VAL H . 22 . HN 1 1
924 1 2 1 1 44 VAL MG1 . 30 . HG1* 1 1
925 1 1 1 1 36 VAL H . 22 . HN 1 1
925 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
926 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
926 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
927 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
927 1 2 1 1 56 LYS H . 42 . HN 1 1
928 1 1 1 1 23 GLY H . 9 . HN 1 1
928 1 2 1 1 24 VAL QG . 10 . HG* 1 1
929 1 1 1 1 67 LEU H . 53 . HN 1 1
929 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
930 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
930 1 2 1 1 84 THR H . 70 . HN 1 1
931 1 1 1 1 36 VAL H . 22 . HN 1 1
931 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
932 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
932 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
933 1 1 1 1 75 ARG H . 61 . HN 1 1
933 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
934 1 1 1 1 75 ARG H . 61 . HN 1 1
934 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
935 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
935 1 2 1 1 95 GLU H . 81 . HN 1 1
936 1 1 1 1 31 HIS HB2 . 17 . HB2 1 1
936 1 2 1 1 32 ILE H . 18 . HN 1 1
937 1 1 1 1 82 ASN HB3 . 68 . HB1 1 1
937 1 2 1 1 83 GLU H . 69 . HN 1 1
938 1 1 1 1 69 MET H . 55 . HN 1 1
938 1 2 1 1 69 MET HB3 . 55 . HB1 1 1
939 1 1 1 1 33 ASN HA . 19 . HA 1 1
939 1 2 1 1 95 GLU H . 81 . HN 1 1
940 1 1 1 1 36 VAL H . 22 . HN 1 1
940 1 2 1 1 98 ILE H . 84 . HN 1 1
941 1 1 1 1 74 PHE H . 60 . HN 1 1
941 1 2 1 1 74 PHE QD . 60 . HD* 1 1
942 1 1 1 1 61 TYR H . 47 . HN 1 1
942 1 2 1 1 61 TYR QD . 47 . HD* 1 1
943 1 1 1 1 35 LYS H . 21 . HN 1 1
943 1 2 1 1 46 PHE H . 32 . HN 1 1
944 1 1 1 1 82 ASN H . 68 . HN 1 1
944 1 2 1 1 84 THR H . 70 . HN 1 1
945 1 1 1 1 36 VAL H . 22 . HN 1 1
945 1 2 1 1 46 PHE QE . 32 . HE* 1 1
946 1 1 1 1 74 PHE H . 60 . HN 1 1
946 1 2 1 1 74 PHE QE . 60 . HE* 1 1
947 1 1 1 1 37 ALA H . 23 . HN 1 1
947 1 2 1 1 97 THR HA . 83 . HA 1 1
948 1 1 1 1 82 ASN H . 68 . HN 1 1
948 1 2 1 1 82 ASN HD22 . 68 . HD22 1 1
949 1 1 1 1 81 ILE H . 67 . HN 1 1
949 1 2 1 1 82 ASN H . 68 . HN 1 1
950 1 1 1 1 82 ASN H . 68 . HN 1 1
950 1 2 1 1 82 ASN HD21 . 68 . HD21 1 1
951 1 1 1 1 33 ASN H . 19 . HN 1 1
951 1 2 1 1 33 ASN HB3 . 19 . HB1 1 1
952 1 1 1 1 36 VAL H . 22 . HN 1 1
952 1 2 1 1 45 GLN H . 31 . HN 1 1
953 1 1 1 1 54 LEU H . 40 . HN 1 1
953 1 2 1 1 86 THR H . 72 . HN 1 1
954 1 1 1 1 36 VAL H . 22 . HN 1 1
954 1 2 1 1 44 VAL HA . 30 . HA 1 1
955 1 1 1 1 31 HIS HD2 . 17 . HD2 1 1
955 1 2 1 1 48 ILE H . 34 . HN 1 1
956 1 1 1 1 31 HIS HD2 . 17 . HD2 1 1
956 1 2 1 1 32 ILE H . 18 . HN 1 1
957 1 1 1 1 69 MET H . 55 . HN 1 1
957 1 2 1 1 71 GLN H . 57 . HN 1 1
958 1 1 1 1 73 ARG HD2 . 59 . HD2 1 1
958 1 2 1 1 74 PHE H . 60 . HN 1 1
959 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
959 1 2 1 1 69 MET H . 55 . HN 1 1
960 1 1 1 1 83 GLU H . 69 . HN 1 1
960 1 2 1 1 83 GLU HG3 . 69 . HG1 1 1
961 1 1 1 1 33 ASN H . 19 . HN 1 1
961 1 2 1 1 33 ASN HD21 . 19 . HD21 1 1
962 1 1 1 1 76 PHE H . 62 . HN 1 1
962 1 2 1 1 78 GLY H . 64 . HN 1 1
963 1 1 1 1 61 TYR H . 47 . HN 1 1
963 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
964 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
964 1 2 1 1 61 TYR H . 47 . HN 1 1
965 1 1 1 1 61 TYR H . 47 . HN 1 1
965 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
966 1 1 1 1 39 GLN HA . 25 . HA 1 1
966 1 2 1 1 42 SER H . 28 . HN 1 1
967 1 1 1 1 61 TYR HA . 47 . HA 1 1
967 1 2 1 1 74 PHE QE . 60 . HE* 1 1
968 1 1 1 1 59 LYS HA . 45 . HA 1 1
968 1 2 1 1 61 TYR H . 47 . HN 1 1
969 1 1 1 1 61 TYR HA . 47 . HA 1 1
969 1 2 1 1 61 TYR QE . 47 . HE* 1 1
970 1 1 1 1 59 LYS HA . 45 . HA 1 1
970 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
971 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
971 1 2 1 1 80 PRO HD2 . 66 . HD2 1 1
972 1 1 1 1 42 SER HB2 . 28 . HB2 1 1
972 1 2 1 1 43 VAL H . 29 . HN 1 1
973 1 1 1 1 35 LYS H . 21 . HN 1 1
973 1 2 1 1 95 GLU HA . 81 . HA 1 1
974 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
974 1 2 1 1 71 GLN H . 57 . HN 1 1
975 1 1 1 1 56 LYS HA . 42 . HA 1 1
975 1 2 1 1 60 ALA H . 46 . HN 1 1
976 1 1 1 1 86 THR H . 72 . HN 1 1
976 1 2 1 1 87 PRO QD . 73 . HD* 1 1
977 1 1 1 1 41 GLY H . 27 . HN 1 1
977 1 2 1 1 42 SER HB2 . 28 . HB2 1 1
978 1 1 1 1 55 SER HA . 41 . HA 1 1
978 1 2 1 1 58 MET H . 44 . HN 1 1
979 1 1 1 1 55 SER HA . 41 . HA 1 1
979 1 2 1 1 59 LYS H . 45 . HN 1 1
980 1 1 1 1 59 LYS HA . 45 . HA 1 1
980 1 2 1 1 62 CYS H . 48 . HN 1 1
981 1 1 1 1 55 SER H . 41 . HN 1 1
981 1 2 1 1 87 PRO QD . 73 . HD* 1 1
982 1 1 1 1 53 PRO HA . 39 . HA 1 1
982 1 2 1 1 56 LYS H . 42 . HN 1 1
983 1 1 1 1 87 PRO HA . 73 . HA 1 1
983 1 2 1 1 91 GLU H . 77 . HN 1 1
984 1 1 1 1 91 GLU H . 77 . HN 1 1
984 1 2 1 1 92 MET HA . 78 . HA 1 1
985 1 1 1 1 54 LEU HA . 40 . HA 1 1
985 1 2 1 1 56 LYS H . 42 . HN 1 1
986 1 1 1 1 62 CYS HA . 48 . HA 1 1
986 1 2 1 1 66 GLY H . 52 . HN 1 1
987 1 1 1 1 87 PRO QD . 73 . HD* 1 1
987 1 2 1 1 88 ALA H . 74 . HN 1 1
988 1 1 1 1 27 GLU HA . 13 . HA 1 1
988 1 2 1 1 29 ASN H . 15 . HN 1 1
989 1 1 1 1 38 GLY H . 24 . HN 1 1
989 1 2 1 1 41 GLY HA2 . 27 . HA2 1 1
990 1 1 1 1 41 GLY H . 27 . HN 1 1
990 1 2 1 1 42 SER HA . 28 . HA 1 1
991 1 1 1 1 76 PHE QD . 62 . HD* 1 1
991 1 2 1 1 78 GLY H . 64 . HN 1 1
992 1 1 1 1 28 ASN HB3 . 14 . HB1 1 1
992 1 2 1 1 29 ASN H . 15 . HN 1 1
993 1 1 1 1 35 LYS H . 21 . HN 1 1
993 1 2 1 1 35 LYS HE3 . 21 . HE1 1 1
994 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
994 1 2 1 1 78 GLY H . 64 . HN 1 1
995 1 1 1 1 73 ARG H . 59 . HN 1 1
995 1 2 1 1 73 ARG HD2 . 59 . HD2 1 1
996 1 1 1 1 31 HIS H . 17 . HN 1 1
996 1 2 1 1 31 HIS HB2 . 17 . HB2 1 1
997 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
997 1 2 1 1 79 GLN H . 65 . HN 1 1
998 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
998 1 2 1 1 81 ILE H . 67 . HN 1 1
999 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
999 1 2 1 1 78 GLY H . 64 . HN 1 1
1000 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1000 1 2 1 1 96 ASP H . 82 . HN 1 1
1001 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
1001 1 2 1 1 97 THR H . 83 . HN 1 1
1002 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1002 1 2 1 1 62 CYS H . 48 . HN 1 1
1003 1 1 1 1 102 GLN H . 88 . HN 1 1
1003 1 2 1 1 102 GLN HG2 . 88 . HG2 1 1
1004 1 1 1 1 102 GLN H . 88 . HN 1 1
1004 1 2 1 1 102 GLN HG3 . 88 . HG1 1 1
1005 1 1 1 1 102 GLN HG3 . 88 . HG1 1 1
1005 1 2 1 1 104 GLN H . 90 . HN 1 1
1006 1 1 1 1 67 LEU H . 53 . HN 1 1
1006 1 2 1 1 68 SER H . 54 . HN 1 1
1007 1 1 1 1 35 LYS H . 21 . HN 1 1
1007 1 2 1 1 96 ASP H . 82 . HN 1 1
1008 1 1 1 1 106 GLY H . 92 . HN 1 1
1008 1 2 1 1 107 GLY H . 93 . HN 1 1
1009 1 1 1 1 62 CYS H . 48 . HN 1 1
1009 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1010 1 1 1 1 44 VAL H . 30 . HN 1 1
1010 1 2 1 1 46 PHE HZ . 32 . HZ 1 1
1011 1 1 1 1 100 VAL H . 86 . HN 1 1
1011 1 2 1 1 101 PHE H . 87 . HN 1 1
1012 1 1 1 1 68 SER H . 54 . HN 1 1
1012 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
1013 1 1 1 1 102 GLN H . 88 . HN 1 1
1013 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
1014 1 1 1 1 101 PHE HB2 . 87 . HB2 1 1
1014 1 2 1 1 102 GLN H . 88 . HN 1 1
1015 1 1 1 1 99 ASP QB . 85 . HB* 1 1
1015 1 2 1 1 101 PHE H . 87 . HN 1 1
1016 1 1 1 1 35 LYS H . 21 . HN 1 1
1016 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1017 1 1 1 1 37 ALA H . 23 . HN 1 1
1017 1 2 1 1 44 VAL H . 30 . HN 1 1
1018 1 1 1 1 44 VAL H . 30 . HN 1 1
1018 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1019 1 1 1 1 44 VAL H . 30 . HN 1 1
1019 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1020 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1020 1 2 1 1 45 GLN H . 31 . HN 1 1
1021 1 1 1 1 68 SER H . 54 . HN 1 1
1021 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
1022 1 1 1 1 73 ARG H . 59 . HN 1 1
1022 1 2 1 1 73 ARG HD3 . 59 . HD1 1 1
1023 1 1 1 1 49 LYS H . 35 . HN 1 1
1023 1 2 1 1 51 HIS H . 37 . HN 1 1
1024 1 1 1 1 60 ALA H . 46 . HN 1 1
1024 1 2 1 1 62 CYS H . 48 . HN 1 1
1025 1 1 1 1 62 CYS H . 48 . HN 1 1
1025 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1026 1 1 1 1 71 GLN HA . 57 . HA 1 1
1026 1 2 1 1 103 GLN H . 89 . HN 1 1
1027 1 1 1 1 102 GLN HG2 . 88 . HG2 1 1
1027 1 2 1 1 103 GLN H . 89 . HN 1 1
1028 1 1 1 1 17 ASP HA . 3 . HA 1 1
1028 1 2 1 1 19 LYS H . 5 . HN 1 1
1029 1 1 1 1 39 GLN QG . 25 . HG* 1 1
1029 1 2 1 1 40 ASP H . 26 . HN 1 1
1030 1 1 1 1 50 ARG H . 36 . HN 1 1
1030 1 2 1 1 52 THR H . 38 . HN 1 1
1031 1 1 1 1 69 MET QG . 55 . HG* 1 1
1031 1 2 1 1 71 GLN H . 57 . HN 1 1
1032 1 1 1 1 70 ARG H . 56 . HN 1 1
1032 1 2 1 1 72 ILE H . 58 . HN 1 1
1033 1 1 1 1 82 ASN HD22 . 68 . HD22 1 1
1033 1 2 1 1 84 THR H . 70 . HN 1 1
1034 1 1 1 1 82 ASN HD22 . 68 . HD22 1 1
1034 1 2 1 1 85 ASP H . 71 . HN 1 1
1035 1 1 1 1 33 ASN HA . 19 . HA 1 1
1035 1 2 1 1 96 ASP H . 82 . HN 1 1
1036 1 1 1 1 81 ILE H . 67 . HN 1 1
1036 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1037 1 1 1 1 38 GLY H . 24 . HN 1 1
1037 1 2 1 1 100 VAL H . 86 . HN 1 1
1038 1 1 1 1 74 PHE HA . 60 . HA 1 1
1038 1 2 1 1 81 ILE H . 67 . HN 1 1
1039 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1039 1 2 1 1 65 GLN H . 51 . HN 1 1
1040 1 1 1 1 64 ARG HD3 . 50 . HD1 1 1
1040 1 2 1 1 65 GLN H . 51 . HN 1 1
1041 1 1 1 1 64 ARG HD2 . 50 . HD2 1 1
1041 1 2 1 1 65 GLN H . 51 . HN 1 1
1042 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
1042 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1043 1 1 1 1 82 ASN HB3 . 68 . HB1 1 1
1043 1 2 1 1 85 ASP H . 71 . HN 1 1
1044 1 1 1 1 84 THR H . 70 . HN 1 1
1044 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
1045 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1045 1 2 1 1 62 CYS HB3 . 48 . HB1 1 1
1046 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1046 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1047 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1047 1 2 1 1 77 ASP HB2 . 63 . HB2 1 1
1048 1 1 1 1 64 ARG HD3 . 50 . HD1 1 1
1048 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
1049 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1049 1 2 1 1 62 CYS HB2 . 48 . HB2 1 1
1050 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1050 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1051 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1051 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1052 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
1052 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1053 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1053 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1054 1 1 1 1 50 ARG HE . 36 . HE 1 1
1054 1 2 1 1 51 HIS HB3 . 37 . HB1 1 1
1055 1 1 1 1 39 GLN HE21 . 25 . HE21 1 1
1055 1 2 1 1 102 GLN H . 88 . HN 1 1
1056 1 1 1 1 38 GLY H . 24 . HN 1 1
1056 1 2 1 1 39 GLN HE21 . 25 . HE21 1 1
1057 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1057 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1058 1 1 1 1 54 LEU MD2 . 40 . HD2* 1 1
1058 1 2 1 1 86 THR H . 72 . HN 1 1
1059 1 1 1 1 84 THR MG . 70 . HG2* 1 1
1059 1 2 1 1 85 ASP H . 71 . HN 1 1
1060 1 1 1 1 50 ARG HE . 36 . HE 1 1
1060 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1061 1 1 1 1 73 ARG H . 59 . HN 1 1
1061 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
1062 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1062 1 2 1 1 97 THR H . 83 . HN 1 1
1063 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
1063 1 2 1 1 97 THR H . 83 . HN 1 1
1064 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
1064 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1065 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1065 1 2 1 1 92 MET ME . 78 . HE* 1 1
1066 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
1066 1 2 1 1 92 MET ME . 78 . HE* 1 1
1067 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1067 1 2 1 1 70 ARG HE . 56 . HE 1 1
1068 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1068 1 2 1 1 62 CYS HA . 48 . HA 1 1
1069 1 1 1 1 34 LEU H . 20 . HN 1 1
1069 1 2 1 1 46 PHE QD . 32 . HD* 1 1
1070 1 1 1 1 68 SER H . 54 . HN 1 1
1070 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1071 1 1 1 1 73 ARG H . 59 . HN 1 1
1071 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1072 1 1 1 1 45 GLN H . 31 . HN 1 1
1072 1 2 1 1 46 PHE QE . 32 . HE* 1 1
1073 1 1 1 1 45 GLN H . 31 . HN 1 1
1073 1 2 1 1 46 PHE HZ . 32 . HZ 1 1
1074 1 1 1 1 75 ARG HE . 61 . HE 1 1
1074 1 2 1 1 76 PHE HA . 62 . HA 1 1
1075 1 1 1 1 74 PHE HA . 60 . HA 1 1
1075 1 2 1 1 101 PHE HZ . 87 . HZ 1 1
1076 1 1 1 1 69 MET HB2 . 55 . HB2 1 1
1076 1 2 1 1 70 ARG HE . 56 . HE 1 1
1077 1 1 1 1 44 VAL H . 30 . HN 1 1
1077 1 2 1 1 61 TYR QD . 47 . HD* 1 1
1078 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1078 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1079 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1079 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1080 1 1 1 1 72 ILE HG12 . 58 . HG12 1 1
1080 1 2 1 1 74 PHE QD . 60 . HD* 1 1
1081 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1081 1 2 1 1 62 CYS H . 48 . HN 1 1
1082 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1082 1 2 1 1 63 GLU H . 49 . HN 1 1
1083 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1083 1 2 1 1 65 GLN HA . 51 . HA 1 1
1084 1 1 1 1 59 LYS HA . 45 . HA 1 1
1084 1 2 1 1 61 TYR QD . 47 . HD* 1 1
1085 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1085 1 2 1 1 61 TYR QD . 47 . HD* 1 1
1086 1 1 1 1 69 MET ME . 55 . HE* 1 1
1086 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1087 1 1 1 1 36 VAL HB . 22 . HB 1 1
1087 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1088 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1088 1 2 1 1 65 GLN HB3 . 51 . HB1 1 1
1089 1 1 1 1 43 VAL HB . 29 . HB 1 1
1089 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1090 1 1 1 1 102 GLN HB2 . 88 . HB2 1 1
1090 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
1091 1 1 1 1 82 ASN HD21 . 68 . HD21 1 1
1091 1 2 1 1 84 THR HA . 70 . HA 1 1
1092 1 1 1 1 61 TYR H . 47 . HN 1 1
1092 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1093 1 1 1 1 44 VAL HA . 30 . HA 1 1
1093 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1094 1 1 1 1 72 ILE HG12 . 58 . HG12 1 1
1094 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1095 1 1 1 1 74 PHE QE . 60 . HE* 1 1
1095 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1096 1 1 1 1 65 GLN H . 51 . HN 1 1
1096 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
1097 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1097 1 2 1 1 72 ILE HG13 . 58 . HG11 1 1
1098 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1098 1 2 1 1 73 ARG H . 59 . HN 1 1
1099 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1099 1 2 1 1 62 CYS H . 48 . HN 1 1
1100 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1100 1 2 1 1 100 VAL H . 86 . HN 1 1
1101 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1101 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
1102 1 1 1 1 31 HIS H . 17 . HN 1 1
1102 1 2 1 1 31 HIS HD2 . 17 . HD2 1 1
1103 1 1 1 1 33 ASN HA . 19 . HA 1 1
1103 1 2 1 1 48 ILE H . 34 . HN 1 1
1104 1 1 1 1 75 ARG HA . 61 . HA 1 1
1104 1 2 1 1 99 ASP H . 85 . HN 1 1
1105 1 1 1 1 36 VAL HA . 22 . HA 1 1
1105 1 2 1 1 99 ASP H . 85 . HN 1 1
1106 1 1 1 1 76 PHE H . 62 . HN 1 1
1106 1 2 1 1 79 GLN HA . 65 . HA 1 1
1107 1 1 1 1 32 ILE H . 18 . HN 1 1
1107 1 2 1 1 33 ASN HA . 19 . HA 1 1
1108 1 1 1 1 33 ASN HA . 19 . HA 1 1
1108 1 2 1 1 46 PHE H . 32 . HN 1 1
1109 1 1 1 1 76 PHE HA . 62 . HA 1 1
1109 1 2 1 1 78 GLY H . 64 . HN 1 1
1110 1 1 1 1 75 ARG HA . 61 . HA 1 1
1110 1 2 1 1 78 GLY H . 64 . HN 1 1
1111 1 1 1 1 50 ARG HA . 36 . HA 1 1
1111 1 2 1 1 88 ALA H . 74 . HN 1 1
1112 1 1 1 1 23 GLY H . 9 . HN 1 1
1112 1 2 1 1 24 VAL HA . 10 . HA 1 1
1113 1 1 1 1 50 ARG H . 36 . HN 1 1
1113 1 2 1 1 52 THR HB . 38 . HB 1 1
1114 1 1 1 1 74 PHE HA . 60 . HA 1 1
1114 1 2 1 1 101 PHE H . 87 . HN 1 1
1115 1 1 1 1 42 SER H . 28 . HN 1 1
1115 1 2 1 1 43 VAL HA . 29 . HA 1 1
1116 1 1 1 1 30 ASP HA . 16 . HA 1 1
1116 1 2 1 1 31 HIS H . 17 . HN 1 1
1117 1 1 1 1 22 GLU HA . 8 . HA 1 1
1117 1 2 1 1 23 GLY H . 9 . HN 1 1
1118 1 1 1 1 73 ARG H . 59 . HN 1 1
1118 1 2 1 1 73 ARG HA . 59 . HA 1 1
1119 1 1 1 1 49 LYS H . 35 . HN 1 1
1119 1 2 1 1 52 THR HB . 38 . HB 1 1
1120 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1120 1 2 1 1 70 ARG H . 56 . HN 1 1
1121 1 1 1 1 105 THR HA . 91 . HA 1 1
1121 1 2 1 1 106 GLY H . 92 . HN 1 1
1122 1 1 1 1 26 THR H . 12 . HN 1 1
1122 1 2 1 1 26 THR HB . 12 . HB 1 1
1123 1 1 1 1 42 SER H . 28 . HN 1 1
1123 1 2 1 1 42 SER HB2 . 28 . HB2 1 1
1124 1 1 1 1 60 ALA HA . 46 . HA 1 1
1124 1 2 1 1 62 CYS H . 48 . HN 1 1
1125 1 1 1 1 63 GLU HA . 49 . HA 1 1
1125 1 2 1 1 67 LEU H . 53 . HN 1 1
1126 1 1 1 1 98 ILE HA . 84 . HA 1 1
1126 1 2 1 1 99 ASP HA . 85 . HA 1 1
1127 1 1 1 1 32 ILE HG13 . 18 . HG11 1 1
1127 1 2 1 1 33 ASN HA . 19 . HA 1 1
1128 1 1 1 1 97 THR HA . 83 . HA 1 1
1128 1 2 1 1 97 THR MG . 83 . HG2* 1 1
1129 1 1 1 1 76 PHE HA . 62 . HA 1 1
1129 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
1130 1 1 1 1 97 THR HA . 83 . HA 1 1
1130 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1131 1 1 1 1 33 ASN HA . 19 . HA 1 1
1131 1 2 1 1 34 LEU MD1 . 20 . HD1* 1 1
1132 1 1 1 1 54 LEU MD1 . 40 . HD1* 1 1
1132 1 2 1 1 86 THR HA . 72 . HA 1 1
1133 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1133 1 2 1 1 33 ASN HA . 19 . HA 1 1
1134 1 1 1 1 76 PHE HA . 62 . HA 1 1
1134 1 2 1 1 76 PHE QD . 62 . HD* 1 1
1135 1 1 1 1 31 HIS HD2 . 17 . HD2 1 1
1135 1 2 1 1 33 ASN HA . 19 . HA 1 1
1136 1 1 1 1 75 ARG HA . 61 . HA 1 1
1136 1 2 1 1 75 ARG HD2 . 61 . HD2 1 1
1137 1 1 1 1 33 ASN HA . 19 . HA 1 1
1137 1 2 1 1 94 ASP QB . 80 . HB* 1 1
1138 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
1138 1 2 1 1 75 ARG HA . 61 . HA 1 1
1139 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1139 1 2 1 1 97 THR HA . 83 . HA 1 1
1140 1 1 1 1 75 ARG HA . 61 . HA 1 1
1140 1 2 1 1 76 PHE HB3 . 62 . HB1 1 1
1141 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
1141 1 2 1 1 76 PHE HA . 62 . HA 1 1
1142 1 1 1 1 75 ARG HA . 61 . HA 1 1
1142 1 2 1 1 75 ARG HD3 . 61 . HD1 1 1
1143 1 1 1 1 37 ALA HA . 23 . HA 1 1
1143 1 2 1 1 43 VAL MG2 . 29 . HG2* 1 1
1144 1 1 1 1 74 PHE HA . 60 . HA 1 1
1144 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1145 1 1 1 1 76 PHE HA . 62 . HA 1 1
1145 1 2 1 1 79 GLN H . 65 . HN 1 1
1146 1 1 1 1 75 ARG HA . 61 . HA 1 1
1146 1 2 1 1 79 GLN H . 65 . HN 1 1
1147 1 1 1 1 37 ALA HA . 23 . HA 1 1
1147 1 2 1 1 38 GLY HA3 . 24 . HA1 1 1
1148 1 1 1 1 74 PHE HA . 60 . HA 1 1
1148 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1149 1 1 1 1 74 PHE HA . 60 . HA 1 1
1149 1 2 1 1 74 PHE QD . 60 . HD* 1 1
1150 1 1 1 1 74 PHE HA . 60 . HA 1 1
1150 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1151 1 1 1 1 45 GLN HA . 31 . HA 1 1
1151 1 2 1 1 46 PHE HZ . 32 . HZ 1 1
1152 1 1 1 1 45 GLN HA . 31 . HA 1 1
1152 1 2 1 1 46 PHE QE . 32 . HE* 1 1
1153 1 1 1 1 74 PHE HA . 60 . HA 1 1
1153 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1154 1 1 1 1 45 GLN HA . 31 . HA 1 1
1154 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
1155 1 1 1 1 45 GLN HA . 31 . HA 1 1
1155 1 2 1 1 45 GLN HG2 . 31 . HG2 1 1
1156 1 1 1 1 75 ARG HA . 61 . HA 1 1
1156 1 2 1 1 80 PRO HB2 . 66 . HB2 1 1
1157 1 1 1 1 44 VAL HA . 30 . HA 1 1
1157 1 2 1 1 45 GLN HA . 31 . HA 1 1
1158 1 1 1 1 45 GLN HA . 31 . HA 1 1
1158 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
1159 1 1 1 1 77 ASP HA . 63 . HA 1 1
1159 1 2 1 1 79 GLN H . 65 . HN 1 1
1160 1 1 1 1 64 ARG HA . 50 . HA 1 1
1160 1 2 1 1 66 GLY H . 52 . HN 1 1
1161 1 1 1 1 51 HIS H . 37 . HN 1 1
1161 1 2 1 1 52 THR HB . 38 . HB 1 1
1162 1 1 1 1 90 LEU HA . 76 . HA 1 1
1162 1 2 1 1 92 MET H . 78 . HN 1 1
1163 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1163 1 2 1 1 98 ILE HA . 84 . HA 1 1
1164 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
1164 1 2 1 1 92 MET HA . 78 . HA 1 1
1165 1 1 1 1 76 PHE QE . 62 . HE* 1 1
1165 1 2 1 1 77 ASP HA . 63 . HA 1 1
1166 1 1 1 1 34 LEU HA . 20 . HA 1 1
1166 1 2 1 1 95 GLU HA . 81 . HA 1 1
1167 1 1 1 1 34 LEU HA . 20 . HA 1 1
1167 1 2 1 1 35 LYS HE3 . 21 . HE1 1 1
1168 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
1168 1 2 1 1 86 THR HA . 72 . HA 1 1
1169 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1169 1 2 1 1 34 LEU HA . 20 . HA 1 1
1170 1 1 1 1 43 VAL HA . 29 . HA 1 1
1170 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
1171 1 1 1 1 53 PRO HA . 39 . HA 1 1
1171 1 2 1 1 86 THR HA . 72 . HA 1 1
1172 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
1172 1 2 1 1 86 THR HA . 72 . HA 1 1
1173 1 1 1 1 86 THR HA . 72 . HA 1 1
1173 1 2 1 1 89 GLN QG . 75 . HG* 1 1
1174 1 1 1 1 73 ARG HA . 59 . HA 1 1
1174 1 2 1 1 74 PHE QD . 60 . HD* 1 1
1175 1 1 1 1 61 TYR HA . 47 . HA 1 1
1175 1 2 1 1 61 TYR QD . 47 . HD* 1 1
1176 1 1 1 1 44 VAL HA . 30 . HA 1 1
1176 1 2 1 1 61 TYR QD . 47 . HD* 1 1
1177 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1177 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1178 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
1178 1 2 1 1 78 GLY HA3 . 64 . HA1 1 1
1179 1 1 1 1 55 SER HA . 41 . HA 1 1
1179 1 2 1 1 58 MET HA . 44 . HA 1 1
1180 1 1 1 1 61 TYR HA . 47 . HA 1 1
1180 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1181 1 1 1 1 59 LYS HA . 45 . HA 1 1
1181 1 2 1 1 59 LYS QE . 45 . HE* 1 1
1182 1 1 1 1 70 ARG HA . 56 . HA 1 1
1182 1 2 1 1 70 ARG QD . 56 . HD* 1 1
1183 1 1 1 1 61 TYR HA . 47 . HA 1 1
1183 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1184 1 1 1 1 69 MET HA . 55 . HA 1 1
1184 1 2 1 1 69 MET QG . 55 . HG* 1 1
1185 1 1 1 1 15 MET HA . 1 . HA 1 1
1185 1 2 1 1 15 MET HG3 . 1 . HG1 1 1
1186 1 1 1 1 60 ALA HA . 46 . HA 1 1
1186 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
1187 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1187 1 2 1 1 62 CYS HA . 48 . HA 1 1
1188 1 1 1 1 60 ALA HA . 46 . HA 1 1
1188 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1189 1 1 1 1 42 SER HA . 28 . HA 1 1
1189 1 2 1 1 43 VAL HA . 29 . HA 1 1
1190 1 1 1 1 43 VAL HA . 29 . HA 1 1
1190 1 2 1 1 44 VAL HA . 30 . HA 1 1
1191 1 1 1 1 72 ILE HA . 58 . HA 1 1
1191 1 2 1 1 103 GLN HA . 89 . HA 1 1
1192 1 1 1 1 79 GLN HA . 65 . HA 1 1
1192 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
1193 1 1 1 1 73 ARG HA . 59 . HA 1 1
1193 1 2 1 1 73 ARG HD2 . 59 . HD2 1 1
1194 1 1 1 1 69 MET HA . 55 . HA 1 1
1194 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
1195 1 1 1 1 32 ILE HA . 18 . HA 1 1
1195 1 2 1 1 33 ASN HA . 19 . HA 1 1
1196 1 1 1 1 44 VAL HA . 30 . HA 1 1
1196 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
1197 1 1 1 1 52 THR H . 38 . HN 1 1
1197 1 2 1 1 87 PRO QD . 73 . HD* 1 1
1198 1 1 1 1 87 PRO HA . 73 . HA 1 1
1198 1 2 1 1 90 LEU H . 76 . HN 1 1
1199 1 1 1 1 37 ALA HA . 23 . HA 1 1
1199 1 2 1 1 38 GLY HA2 . 24 . HA2 1 1
1200 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
1200 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
1201 1 1 1 1 71 GLN HA . 57 . HA 1 1
1201 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
1202 1 1 1 1 84 THR H . 70 . HN 1 1
1202 1 2 1 1 84 THR HB . 70 . HB 1 1
1203 1 1 1 1 71 GLN HA . 57 . HA 1 1
1203 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1204 1 1 1 1 70 ARG HA . 56 . HA 1 1
1204 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1205 1 1 1 1 71 GLN HE22 . 57 . HE22 1 1
1205 1 2 1 1 104 GLN HA . 90 . HA 1 1
1206 1 1 1 1 71 GLN HA . 57 . HA 1 1
1206 1 2 1 1 104 GLN H . 90 . HN 1 1
1207 1 1 1 1 54 LEU MD1 . 40 . HD1* 1 1
1207 1 2 1 1 81 ILE HA . 67 . HA 1 1
1208 1 1 1 1 65 GLN HA . 51 . HA 1 1
1208 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
1209 1 1 1 1 103 GLN HA . 89 . HA 1 1
1209 1 2 1 1 104 GLN H . 90 . HN 1 1
1210 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1210 1 2 1 1 61 TYR HA . 47 . HA 1 1
1211 1 1 1 1 44 VAL HA . 30 . HA 1 1
1211 1 2 1 1 46 PHE QE . 32 . HE* 1 1
1212 1 1 1 1 75 ARG HE . 61 . HE 1 1
1212 1 2 1 1 78 GLY HA3 . 64 . HA1 1 1
1213 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1213 1 2 1 1 65 GLN HA . 51 . HA 1 1
1214 1 1 1 1 69 MET HA . 55 . HA 1 1
1214 1 2 1 1 73 ARG HD3 . 59 . HD1 1 1
1215 1 1 1 1 44 VAL HA . 30 . HA 1 1
1215 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1216 1 1 1 1 69 MET HA . 55 . HA 1 1
1216 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1217 1 1 1 1 103 GLN HA . 89 . HA 1 1
1217 1 2 1 1 103 GLN HE21 . 89 . HE21 1 1
1218 1 1 1 1 77 ASP HA . 63 . HA 1 1
1218 1 2 1 1 78 GLY H . 64 . HN 1 1
1219 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1219 1 2 1 1 61 TYR HA . 47 . HA 1 1
1220 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
1220 1 2 1 1 95 GLU HA . 81 . HA 1 1
1221 1 1 1 1 61 TYR HA . 47 . HA 1 1
1221 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
1222 1 1 1 1 64 ARG HA . 50 . HA 1 1
1222 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
1223 1 1 1 1 42 SER HB3 . 28 . HB1 1 1
1223 1 2 1 1 43 VAL H . 29 . HN 1 1
1224 1 1 1 1 76 PHE HA . 62 . HA 1 1
1224 1 2 1 1 77 ASP HA . 63 . HA 1 1
1225 1 1 1 1 55 SER HA . 41 . HA 1 1
1225 1 2 1 1 83 GLU H . 69 . HN 1 1
1226 1 1 1 1 33 ASN H . 19 . HN 1 1
1226 1 2 1 1 95 GLU HA . 81 . HA 1 1
1227 1 1 1 1 65 GLN HE21 . 51 . HE21 1 1
1227 1 2 1 1 66 GLY QA . 52 . HA* 1 1
1228 1 1 1 1 63 GLU HA . 49 . HA 1 1
1228 1 2 1 1 66 GLY QA . 52 . HA* 1 1
1229 1 1 1 1 94 ASP QB . 80 . HB* 1 1
1229 1 2 1 1 95 GLU HA . 81 . HA 1 1
1230 1 1 1 1 62 CYS HA . 48 . HA 1 1
1230 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1231 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
1231 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1232 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1232 1 2 1 1 62 CYS HA . 48 . HA 1 1
1233 1 1 1 1 61 TYR HB2 . 47 . HB2 1 1
1233 1 2 1 1 62 CYS HA . 48 . HA 1 1
1234 1 1 1 1 75 ARG HB2 . 61 . HB2 1 1
1234 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1235 1 1 1 1 75 ARG HG3 . 61 . HG1 1 1
1235 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1236 1 1 1 1 99 ASP QB . 85 . HB* 1 1
1236 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1237 1 1 1 1 46 PHE QD . 32 . HD* 1 1
1237 1 2 1 1 57 LEU HA . 43 . HA 1 1
1238 1 1 1 1 74 PHE QD . 60 . HD* 1 1
1238 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1239 1 1 1 1 73 ARG HB2 . 59 . HB2 1 1
1239 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1240 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1240 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1241 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
1241 1 2 1 1 74 PHE QD . 60 . HD* 1 1
1242 1 1 1 1 56 LYS HB2 . 42 . HB2 1 1
1242 1 2 1 1 57 LEU H . 43 . HN 1 1
1243 1 1 1 1 74 PHE QD . 60 . HD* 1 1
1243 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1244 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1244 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1245 1 1 1 1 74 PHE QD . 60 . HD* 1 1
1245 1 2 1 1 98 ILE HB . 84 . HB 1 1
1246 1 1 1 1 27 GLU QB . 13 . HB* 1 1
1246 1 2 1 1 28 ASN HD21 . 14 . HD21 1 1
1247 1 1 1 1 75 ARG HG2 . 61 . HG2 1 1
1247 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1248 1 1 1 1 50 ARG HA . 36 . HA 1 1
1248 1 2 1 1 52 THR H . 38 . HN 1 1
1249 1 1 1 1 50 ARG HA . 36 . HA 1 1
1249 1 2 1 1 50 ARG HD3 . 36 . HD1 1 1
1250 1 1 1 1 57 LEU HA . 43 . HA 1 1
1250 1 2 1 1 58 MET HA . 44 . HA 1 1
1251 1 1 1 1 57 LEU HA . 43 . HA 1 1
1251 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1252 1 1 1 1 57 LEU HA . 43 . HA 1 1
1252 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
1253 1 1 1 1 50 ARG HA . 36 . HA 1 1
1253 1 2 1 1 50 ARG HE . 36 . HE 1 1
1254 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
1254 1 2 1 1 57 LEU HA . 43 . HA 1 1
1255 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1255 1 2 1 1 57 LEU HA . 43 . HA 1 1
1256 1 1 1 1 57 LEU HA . 43 . HA 1 1
1256 1 2 1 1 60 ALA HA . 46 . HA 1 1
1257 1 1 1 1 59 LYS HA . 45 . HA 1 1
1257 1 2 1 1 69 MET QG . 55 . HG* 1 1
1258 1 1 1 1 63 GLU HA . 49 . HA 1 1
1258 1 2 1 1 63 GLU HG3 . 49 . HG1 1 1
1259 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
1259 1 2 1 1 77 ASP HA . 63 . HA 1 1
1260 1 1 1 1 56 LYS HA . 42 . HA 1 1
1260 1 2 1 1 56 LYS HG3 . 42 . HG1 1 1
1261 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1261 1 2 1 1 69 MET QG . 55 . HG* 1 1
1262 1 1 1 1 63 GLU HA . 49 . HA 1 1
1262 1 2 1 1 63 GLU HG2 . 49 . HG2 1 1
1263 1 1 1 1 89 GLN HA . 75 . HA 1 1
1263 1 2 1 1 89 GLN QG . 75 . HG* 1 1
1264 1 1 1 1 77 ASP HA . 63 . HA 1 1
1264 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1265 1 1 1 1 52 THR MG . 38 . HG2* 1 1
1265 1 2 1 1 53 PRO HD2 . 39 . HD2 1 1
1266 1 1 1 1 50 ARG HB2 . 36 . HB2 1 1
1266 1 2 1 1 88 ALA HA . 74 . HA 1 1
1267 1 1 1 1 88 ALA HA . 74 . HA 1 1
1267 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
1268 1 1 1 1 35 LYS HG3 . 21 . HG1 1 1
1268 1 2 1 1 95 GLU HA . 81 . HA 1 1
1269 1 1 1 1 61 TYR HA . 47 . HA 1 1
1269 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1270 1 1 1 1 33 ASN HB2 . 19 . HB2 1 1
1270 1 2 1 1 95 GLU HA . 81 . HA 1 1
1271 1 1 1 1 88 ALA MB . 74 . HB* 1 1
1271 1 2 1 1 89 GLN HA . 75 . HA 1 1
1272 1 1 1 1 83 GLU HA . 69 . HA 1 1
1272 1 2 1 1 83 GLU HG3 . 69 . HG1 1 1
1273 1 1 1 1 58 MET QB . 44 . HB* 1 1
1273 1 2 1 1 59 LYS HA . 45 . HA 1 1
1274 1 1 1 1 59 LYS HA . 45 . HA 1 1
1274 1 2 1 1 59 LYS QD . 45 . HD* 1 1
1275 1 1 1 1 83 GLU HA . 69 . HA 1 1
1275 1 2 1 1 83 GLU HB3 . 69 . HB1 1 1
1276 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1276 1 2 1 1 87 PRO HA . 73 . HA 1 1
1277 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
1277 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
1278 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1278 1 2 1 1 54 LEU HA . 40 . HA 1 1
1279 1 1 1 1 58 MET HA . 44 . HA 1 1
1279 1 2 1 1 59 LYS HA . 45 . HA 1 1
1280 1 1 1 1 62 CYS HA . 48 . HA 1 1
1280 1 2 1 1 65 GLN HB2 . 51 . HB2 1 1
1281 1 1 1 1 49 LYS QD . 35 . HD* 1 1
1281 1 2 1 1 52 THR HB . 38 . HB 1 1
1282 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1282 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
1283 1 1 1 1 69 MET HA . 55 . HA 1 1
1283 1 2 1 1 72 ILE HG13 . 58 . HG11 1 1
1284 1 1 1 1 51 HIS HB2 . 37 . HB2 1 1
1284 1 2 1 1 52 THR HB . 38 . HB 1 1
1285 1 1 1 1 51 HIS HB3 . 37 . HB1 1 1
1285 1 2 1 1 52 THR HB . 38 . HB 1 1
1286 1 1 1 1 66 GLY QA . 52 . HA* 1 1
1286 1 2 1 1 67 LEU MD1 . 53 . HD1* 1 1
1287 1 1 1 1 64 ARG HD3 . 50 . HD1 1 1
1287 1 2 1 1 65 GLN HA . 51 . HA 1 1
1288 1 1 1 1 24 VAL QG . 10 . HG* 1 1
1288 1 2 1 1 26 THR HA . 12 . HA 1 1
1289 1 1 1 1 60 ALA HA . 46 . HA 1 1
1289 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1290 1 1 1 1 87 PRO QD . 73 . HD* 1 1
1290 1 2 1 1 92 MET ME . 78 . HE* 1 1
1291 1 1 1 1 75 ARG HD2 . 61 . HD2 1 1
1291 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1292 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1292 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1293 1 1 1 1 75 ARG HG2 . 61 . HG2 1 1
1293 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1294 1 1 1 1 61 TYR H . 47 . HN 1 1
1294 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1295 1 1 1 1 17 ASP H . 3 . HN 1 1
1295 1 2 1 1 17 ASP HB3 . 3 . HB1 1 1
1296 1 1 1 1 19 LYS H . 5 . HN 1 1
1296 1 2 1 1 19 LYS QB . 5 . HB* 1 1
1297 1 1 1 1 105 THR MG . 91 . HG2* 1 1
1297 1 2 1 1 106 GLY H . 92 . HN 1 1
1298 1 1 1 1 40 ASP H . 26 . HN 1 1
1298 1 2 1 1 40 ASP HB3 . 26 . HB1 1 1
1299 1 1 1 1 21 LYS QG . 7 . HG* 1 1
1299 1 2 1 1 22 GLU H . 8 . HN 1 1
1300 1 1 1 1 49 LYS H . 35 . HN 1 1
1300 1 2 1 1 49 LYS HG2 . 35 . HG2 1 1
1301 1 1 1 1 20 PRO HB2 . 6 . HB2 1 1
1301 1 2 1 1 22 GLU H . 8 . HN 1 1
1302 1 1 1 1 48 ILE HB . 34 . HB 1 1
1302 1 2 1 1 49 LYS H . 35 . HN 1 1
1303 1 1 1 1 21 LYS H . 7 . HN 1 1
1303 1 2 1 1 21 LYS QG . 7 . HG* 1 1
1304 1 1 1 1 67 LEU HB3 . 53 . HB1 1 1
1304 1 2 1 1 68 SER H . 54 . HN 1 1
1305 1 1 1 1 49 LYS H . 35 . HN 1 1
1305 1 2 1 1 49 LYS HG3 . 35 . HG1 1 1
1306 1 1 1 1 40 ASP H . 26 . HN 1 1
1306 1 2 1 1 40 ASP HB2 . 26 . HB2 1 1
1307 1 1 1 1 87 PRO HB2 . 73 . HB2 1 1
1307 1 2 1 1 88 ALA H . 74 . HN 1 1
1308 1 1 1 1 27 GLU H . 13 . HN 1 1
1308 1 2 1 1 27 GLU QG . 13 . HG* 1 1
1309 1 1 1 1 68 SER H . 54 . HN 1 1
1309 1 2 1 1 71 GLN HB3 . 57 . HB1 1 1
1310 1 1 1 1 20 PRO QG . 6 . HG* 1 1
1310 1 2 1 1 22 GLU H . 8 . HN 1 1
1311 1 1 1 1 93 GLU HG3 . 79 . HG1 1 1
1311 1 2 1 1 94 ASP H . 80 . HN 1 1
1312 1 1 1 1 63 GLU H . 49 . HN 1 1
1312 1 2 1 1 63 GLU HB2 . 49 . HB2 1 1
1313 1 1 1 1 20 PRO HB2 . 6 . HB2 1 1
1313 1 2 1 1 21 LYS H . 7 . HN 1 1
1314 1 1 1 1 22 GLU QB . 8 . HB* 1 1
1314 1 2 1 1 23 GLY H . 9 . HN 1 1
1315 1 1 1 1 73 ARG H . 59 . HN 1 1
1315 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1316 1 1 1 1 58 MET H . 44 . HN 1 1
1316 1 2 1 1 58 MET QB . 44 . HB* 1 1
1317 1 1 1 1 58 MET QB . 44 . HB* 1 1
1317 1 2 1 1 59 LYS H . 45 . HN 1 1
1318 1 1 1 1 45 GLN H . 31 . HN 1 1
1318 1 2 1 1 45 GLN HB2 . 31 . HB2 1 1
1319 1 1 1 1 61 TYR HB2 . 47 . HB2 1 1
1319 1 2 1 1 62 CYS H . 48 . HN 1 1
1320 1 1 1 1 63 GLU H . 49 . HN 1 1
1320 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1321 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
1321 1 2 1 1 19 LYS H . 5 . HN 1 1
1322 1 1 1 1 53 PRO HG2 . 39 . HG2 1 1
1322 1 2 1 1 55 SER H . 41 . HN 1 1
1323 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
1323 1 2 1 1 73 ARG H . 59 . HN 1 1
1324 1 1 1 1 54 LEU HB2 . 40 . HB2 1 1
1324 1 2 1 1 55 SER H . 41 . HN 1 1
1325 1 1 1 1 21 LYS H . 7 . HN 1 1
1325 1 2 1 1 21 LYS QD . 7 . HD* 1 1
1326 1 1 1 1 75 ARG HB2 . 61 . HB2 1 1
1326 1 2 1 1 101 PHE HZ . 87 . HZ 1 1
1327 1 1 1 1 75 ARG HE . 61 . HE 1 1
1327 1 2 1 1 75 ARG HG3 . 61 . HG1 1 1
1328 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1328 1 2 1 1 46 PHE HZ . 32 . HZ 1 1
1329 1 1 1 1 44 VAL HB . 30 . HB 1 1
1329 1 2 1 1 46 PHE HZ . 32 . HZ 1 1
1330 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
1330 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1331 1 1 1 1 83 GLU HG3 . 69 . HG1 1 1
1331 1 2 1 1 84 THR H . 70 . HN 1 1
1332 1 1 1 1 70 ARG HE . 56 . HE 1 1
1332 1 2 1 1 70 ARG QG . 56 . HG* 1 1
1333 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1333 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1334 1 1 1 1 36 VAL HB . 22 . HB 1 1
1334 1 2 1 1 46 PHE QE . 32 . HE* 1 1
1335 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1335 1 2 1 1 46 PHE QE . 32 . HE* 1 1
1336 1 1 1 1 58 MET HA . 44 . HA 1 1
1336 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1337 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1337 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1338 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1338 1 2 1 1 77 ASP HB3 . 63 . HB1 1 1
1339 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1339 1 2 1 1 90 LEU HB3 . 76 . HB1 1 1
1340 1 1 1 1 72 ILE H . 58 . HN 1 1
1340 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
1341 1 1 1 1 50 ARG HE . 36 . HE 1 1
1341 1 2 1 1 50 ARG HG3 . 36 . HG1 1 1
1342 1 1 1 1 76 PHE QE . 62 . HE* 1 1
1342 1 2 1 1 90 LEU HB2 . 76 . HB2 1 1
1343 1 1 1 1 24 VAL H . 10 . HN 1 1
1343 1 2 1 1 24 VAL HB . 10 . HB 1 1
1344 1 1 1 1 89 GLN H . 75 . HN 1 1
1344 1 2 1 1 89 GLN QG . 75 . HG* 1 1
1345 1 1 1 1 89 GLN H . 75 . HN 1 1
1345 1 2 1 1 89 GLN HB2 . 75 . HB2 1 1
1346 1 1 1 1 64 ARG H . 50 . HN 1 1
1346 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1347 1 1 1 1 70 ARG H . 56 . HN 1 1
1347 1 2 1 1 70 ARG HB3 . 56 . HB1 1 1
1348 1 1 1 1 31 HIS H . 17 . HN 1 1
1348 1 2 1 1 31 HIS HB3 . 17 . HB1 1 1
1349 1 1 1 1 15 MET HG3 . 1 . HG1 1 1
1349 1 2 1 1 16 ALA H . 2 . HN 1 1
1350 1 1 1 1 63 GLU HB2 . 49 . HB2 1 1
1350 1 2 1 1 64 ARG H . 50 . HN 1 1
1351 1 1 1 1 96 ASP H . 82 . HN 1 1
1351 1 2 1 1 96 ASP HB3 . 82 . HB1 1 1
1352 1 1 1 1 95 GLU HB3 . 81 . HB1 1 1
1352 1 2 1 1 96 ASP H . 82 . HN 1 1
1353 1 1 1 1 70 ARG H . 56 . HN 1 1
1353 1 2 1 1 70 ARG QD . 56 . HD* 1 1
1354 1 1 1 1 95 GLU HB2 . 81 . HB2 1 1
1354 1 2 1 1 96 ASP H . 82 . HN 1 1
1355 1 1 1 1 30 ASP QB . 16 . HB* 1 1
1355 1 2 1 1 31 HIS H . 17 . HN 1 1
1356 1 1 1 1 17 ASP HB2 . 3 . HB2 1 1
1356 1 2 1 1 18 GLU H . 4 . HN 1 1
1357 1 1 1 1 65 GLN HB3 . 51 . HB1 1 1
1357 1 2 1 1 67 LEU H . 53 . HN 1 1
1358 1 1 1 1 22 GLU QB . 8 . HB* 1 1
1358 1 2 1 1 24 VAL H . 10 . HN 1 1
1359 1 1 1 1 82 ASN HD22 . 68 . HD22 1 1
1359 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
1360 1 1 1 1 58 MET HA . 44 . HA 1 1
1360 1 2 1 1 60 ALA H . 46 . HN 1 1
1361 1 1 1 1 62 CYS HB2 . 48 . HB2 1 1
1361 1 2 1 1 69 MET HA . 55 . HA 1 1
1362 1 1 1 1 50 ARG HD2 . 36 . HD2 1 1
1362 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1363 1 1 1 1 69 MET H . 55 . HN 1 1
1363 1 2 1 1 69 MET QG . 55 . HG* 1 1
1364 1 1 1 1 54 LEU H . 40 . HN 1 1
1364 1 2 1 1 54 LEU MD2 . 40 . HD2* 1 1
1365 1 1 1 1 74 PHE H . 60 . HN 1 1
1365 1 2 1 1 74 PHE HB2 . 60 . HB2 1 1
1366 1 1 1 1 54 LEU H . 40 . HN 1 1
1366 1 2 1 1 54 LEU HB3 . 40 . HB1 1 1
1367 1 1 1 1 34 LEU H . 20 . HN 1 1
1367 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1368 1 1 1 1 48 ILE H . 34 . HN 1 1
1368 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1369 1 1 1 1 34 LEU H . 20 . HN 1 1
1369 1 2 1 1 34 LEU MD2 . 20 . HD2* 1 1
1370 1 1 1 1 40 ASP HB2 . 26 . HB2 1 1
1370 1 2 1 1 41 GLY H . 27 . HN 1 1
1371 1 1 1 1 101 PHE H . 87 . HN 1 1
1371 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1372 1 1 1 1 104 GLN H . 90 . HN 1 1
1372 1 2 1 1 104 GLN QG . 90 . HG* 1 1
1373 1 1 1 1 103 GLN QG . 89 . HG* 1 1
1373 1 2 1 1 104 GLN H . 90 . HN 1 1
1374 1 1 1 1 28 ASN HB2 . 14 . HB2 1 1
1374 1 2 1 1 29 ASN H . 15 . HN 1 1
1375 1 1 1 1 39 GLN QG . 25 . HG* 1 1
1375 1 2 1 1 102 GLN H . 88 . HN 1 1
1376 1 1 1 1 38 GLY H . 24 . HN 1 1
1376 1 2 1 1 39 GLN QG . 25 . HG* 1 1
1377 1 1 1 1 60 ALA H . 46 . HN 1 1
1377 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
1378 1 1 1 1 31 HIS HB2 . 17 . HB2 1 1
1378 1 2 1 1 31 HIS HD2 . 17 . HD2 1 1
1379 1 1 1 1 51 HIS H . 37 . HN 1 1
1379 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
1380 1 1 1 1 71 GLN H . 57 . HN 1 1
1380 1 2 1 1 104 GLN QB . 90 . HB* 1 1
1381 1 1 1 1 71 GLN H . 57 . HN 1 1
1381 1 2 1 1 71 GLN HB3 . 57 . HB1 1 1
1382 1 1 1 1 56 LYS H . 42 . HN 1 1
1382 1 2 1 1 56 LYS HG3 . 42 . HG1 1 1
1383 1 1 1 1 89 GLN QG . 75 . HG* 1 1
1383 1 2 1 1 91 GLU H . 77 . HN 1 1
1384 1 1 1 1 53 PRO HB2 . 39 . HB2 1 1
1384 1 2 1 1 56 LYS H . 42 . HN 1 1
1385 1 1 1 1 40 ASP HB3 . 26 . HB1 1 1
1385 1 2 1 1 41 GLY H . 27 . HN 1 1
1386 1 1 1 1 51 HIS H . 37 . HN 1 1
1386 1 2 1 1 51 HIS HB3 . 37 . HB1 1 1
1387 1 1 1 1 56 LYS H . 42 . HN 1 1
1387 1 2 1 1 56 LYS HG2 . 42 . HG2 1 1
1388 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1388 1 2 1 1 56 LYS H . 42 . HN 1 1
1389 1 1 1 1 70 ARG HB3 . 56 . HB1 1 1
1389 1 2 1 1 71 GLN H . 57 . HN 1 1
1390 1 1 1 1 64 ARG HB2 . 50 . HB2 1 1
1390 1 2 1 1 65 GLN H . 51 . HN 1 1
1391 1 1 1 1 50 ARG HG2 . 36 . HG2 1 1
1391 1 2 1 1 51 HIS H . 37 . HN 1 1
1392 1 1 1 1 88 ALA MB . 74 . HB* 1 1
1392 1 2 1 1 91 GLU H . 77 . HN 1 1
1393 1 1 1 1 51 HIS H . 37 . HN 1 1
1393 1 2 1 1 52 THR MG . 38 . HG2* 1 1
1394 1 1 1 1 76 PHE HB2 . 62 . HB2 1 1
1394 1 2 1 1 79 GLN H . 65 . HN 1 1
1395 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1395 1 2 1 1 79 GLN HE22 . 65 . HE22 1 1
1396 1 1 1 1 81 ILE HA . 67 . HA 1 1
1396 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
1397 1 1 1 1 73 ARG HD3 . 59 . HD1 1 1
1397 1 2 1 1 74 PHE HB2 . 60 . HB2 1 1
1398 1 1 1 1 51 HIS HB3 . 37 . HB1 1 1
1398 1 2 1 1 52 THR H . 38 . HN 1 1
1399 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
1399 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1400 1 1 1 1 69 MET HB3 . 55 . HB1 1 1
1400 1 2 1 1 70 ARG HA . 56 . HA 1 1
1401 1 1 1 1 89 GLN HB3 . 75 . HB1 1 1
1401 1 2 1 1 90 LEU H . 76 . HN 1 1
1402 1 1 1 1 98 ILE MD . 84 . HD1* 1 1
1402 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1403 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
1403 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1404 1 1 1 1 65 GLN HB3 . 51 . HB1 1 1
1404 1 2 1 1 65 GLN HE22 . 51 . HE22 1 1
1405 1 1 1 1 71 GLN HB3 . 57 . HB1 1 1
1405 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
1406 1 1 1 1 79 GLN HB2 . 65 . HB2 1 1
1406 1 2 1 1 79 GLN HE21 . 65 . HE21 1 1
1407 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
1407 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
1408 1 1 1 1 59 LYS HG2 . 45 . HG2 1 1
1408 1 2 1 1 60 ALA H . 46 . HN 1 1
1409 1 1 1 1 45 GLN HA . 31 . HA 1 1
1409 1 2 1 1 46 PHE HB3 . 32 . HB1 1 1
1410 1 1 1 1 71 GLN HB2 . 57 . HB2 1 1
1410 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1411 1 1 1 1 45 GLN HB2 . 31 . HB2 1 1
1411 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
1412 1 1 1 1 79 GLN HB2 . 65 . HB2 1 1
1412 1 2 1 1 79 GLN HE22 . 65 . HE22 1 1
1413 1 1 1 1 58 MET QB . 44 . HB* 1 1
1413 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1414 1 1 1 1 74 PHE QE . 60 . HE* 1 1
1414 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1415 1 1 1 1 74 PHE QE . 60 . HE* 1 1
1415 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1416 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
1416 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1417 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
1417 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1418 1 1 1 1 58 MET HA . 44 . HA 1 1
1418 1 2 1 1 58 MET HG3 . 44 . HG1 1 1
1419 1 1 1 1 70 ARG HB3 . 56 . HB1 1 1
1419 1 2 1 1 70 ARG QD . 56 . HD* 1 1
1420 1 1 1 1 64 ARG HB2 . 50 . HB2 1 1
1420 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1421 1 1 1 1 73 ARG HB3 . 59 . HB1 1 1
1421 1 2 1 1 73 ARG HD2 . 59 . HD2 1 1
1422 1 1 1 1 73 ARG HB3 . 59 . HB1 1 1
1422 1 2 1 1 73 ARG HD3 . 59 . HD1 1 1
1423 1 1 1 1 73 ARG HD2 . 59 . HD2 1 1
1423 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1424 1 1 1 1 57 LEU HA . 43 . HA 1 1
1424 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1425 1 1 1 1 57 LEU HA . 43 . HA 1 1
1425 1 2 1 1 57 LEU HG . 43 . HG 1 1
1426 1 1 1 1 50 ARG HA . 36 . HA 1 1
1426 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1427 1 1 1 1 102 GLN HB3 . 88 . HB1 1 1
1427 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
1428 1 1 1 1 52 THR HA . 38 . HA 1 1
1428 1 2 1 1 53 PRO HG3 . 39 . HG1 1 1
1429 1 1 1 1 65 GLN HB3 . 51 . HB1 1 1
1429 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
1430 1 1 1 1 19 LYS HA . 5 . HA 1 1
1430 1 2 1 1 20 PRO QG . 6 . HG* 1 1
1431 1 1 1 1 19 LYS HA . 5 . HA 1 1
1431 1 2 1 1 19 LYS QD . 5 . HD* 1 1
1432 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
1432 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
1433 1 1 1 1 70 ARG HB3 . 56 . HB1 1 1
1433 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1434 1 1 1 1 65 GLN HE22 . 51 . HE22 1 1
1434 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1435 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1435 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1436 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1436 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1437 1 1 1 1 37 ALA MB . 23 . HB* 1 1
1437 1 2 1 1 99 ASP HA . 85 . HA 1 1
1438 1 1 1 1 70 ARG QG . 56 . HG* 1 1
1438 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
1439 1 1 1 1 54 LEU HG . 40 . HG 1 1
1439 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
1440 1 1 1 1 67 LEU H . 53 . HN 1 1
1440 1 2 1 1 67 LEU MD1 . 53 . HD1* 1 1
1441 1 1 1 1 105 THR MG . 91 . HG2* 1 1
1441 1 2 1 1 107 GLY H . 93 . HN 1 1
1442 1 1 1 1 67 LEU H . 53 . HN 1 1
1442 1 2 1 1 67 LEU HB3 . 53 . HB1 1 1
1443 1 1 1 1 34 LEU MD1 . 20 . HD1* 1 1
1443 1 2 1 1 96 ASP H . 82 . HN 1 1
1444 1 1 1 1 34 LEU HB3 . 20 . HB1 1 1
1444 1 2 1 1 96 ASP H . 82 . HN 1 1
1445 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1445 1 2 1 1 65 GLN HB2 . 51 . HB2 1 1
1446 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1446 1 2 1 1 67 LEU HB2 . 53 . HB2 1 1
1447 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1447 1 2 1 1 100 VAL HB . 86 . HB 1 1
1448 1 1 1 1 33 ASN HA . 19 . HA 1 1
1448 1 2 1 1 34 LEU HB2 . 20 . HB2 1 1
1449 1 1 1 1 46 PHE HB3 . 32 . HB1 1 1
1449 1 2 1 1 57 LEU HB3 . 43 . HB1 1 1
1450 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1450 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
1451 1 1 1 1 67 LEU HG . 53 . HG 1 1
1451 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
1452 1 1 1 1 67 LEU MD2 . 53 . HD2* 1 1
1452 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
1453 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
1453 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
1454 1 1 1 1 65 GLN HB2 . 51 . HB2 1 1
1454 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
1455 1 1 1 1 75 ARG HG2 . 61 . HG2 1 1
1455 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1456 1 1 1 1 105 THR H . 91 . HN 1 1
1456 1 2 1 1 105 THR MG . 91 . HG2* 1 1
1457 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1457 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1458 1 1 1 1 37 ALA HA . 23 . HA 1 1
1458 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1459 1 1 1 1 37 ALA HA . 23 . HA 1 1
1459 1 2 1 1 97 THR MG . 83 . HG2* 1 1
1460 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1460 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
1461 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1461 1 2 1 1 52 THR H . 38 . HN 1 1
1462 1 1 1 1 97 THR MG . 83 . HG2* 1 1
1462 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1463 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
1463 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
1464 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
1464 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
1465 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1465 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1466 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1466 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1467 1 1 1 1 81 ILE H . 67 . HN 1 1
1467 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
1468 1 1 1 1 100 VAL MG2 . 86 . HG2* 1 1
1468 1 2 1 1 101 PHE H . 87 . HN 1 1
1469 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1469 1 2 1 1 44 VAL H . 30 . HN 1 1
1470 1 1 1 1 38 GLY H . 24 . HN 1 1
1470 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
1471 1 1 1 1 38 GLY H . 24 . HN 1 1
1471 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1472 1 1 1 1 24 VAL QG . 10 . HG* 1 1
1472 1 2 1 1 25 LYS H . 11 . HN 1 1
1473 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
1473 1 2 1 1 94 ASP H . 80 . HN 1 1
1474 1 1 1 1 97 THR H . 83 . HN 1 1
1474 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
1475 1 1 1 1 68 SER H . 54 . HN 1 1
1475 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1476 1 1 1 1 79 GLN HE22 . 65 . HE22 1 1
1476 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
1477 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1477 1 2 1 1 65 GLN HE21 . 51 . HE21 1 1
1478 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1478 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1479 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1479 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1480 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
1480 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1481 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1481 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1482 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
1482 1 2 1 1 50 ARG H . 36 . HN 1 1
1483 1 1 1 1 69 MET QG . 55 . HG* 1 1
1483 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1484 1 1 1 1 62 CYS H . 48 . HN 1 1
1484 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1485 1 1 1 1 54 LEU MD2 . 40 . HD2* 1 1
1485 1 2 1 1 81 ILE HA . 67 . HA 1 1
1486 1 1 1 1 73 ARG H . 59 . HN 1 1
1486 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1487 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1487 1 2 1 1 50 ARG H . 36 . HN 1 1
1488 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1488 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1489 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
1489 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1490 1 1 1 1 46 PHE HB3 . 32 . HB1 1 1
1490 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1491 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1491 1 2 1 1 93 GLU HA . 79 . HA 1 1
1492 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1492 1 2 1 1 58 MET HA . 44 . HA 1 1
1493 1 1 1 1 58 MET HA . 44 . HA 1 1
1493 1 2 1 1 58 MET HG2 . 44 . HG2 1 1
1494 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1494 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
1495 1 1 1 1 57 LEU HA . 43 . HA 1 1
1495 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
1496 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
1496 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1497 1 1 1 1 61 TYR H . 47 . HN 1 1
1497 1 2 1 1 63 GLU H . 49 . HN 1 1
1498 1 1 1 1 101 PHE H . 87 . HN 1 1
1498 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1499 1 1 1 1 73 ARG H . 59 . HN 1 1
1499 1 2 1 1 101 PHE QD . 87 . HD* 1 1
1500 1 1 1 1 101 PHE H . 87 . HN 1 1
1500 1 2 1 1 101 PHE QD . 87 . HD* 1 1
1501 1 1 1 1 39 GLN H . 25 . HN 1 1
1501 1 2 1 1 41 GLY H . 27 . HN 1 1
1502 1 1 1 1 70 ARG H . 56 . HN 1 1
1502 1 2 1 1 71 GLN HE22 . 57 . HE22 1 1
1503 1 1 1 1 49 LYS H . 35 . HN 1 1
1503 1 2 1 1 52 THR H . 38 . HN 1 1
1504 1 1 1 1 56 LYS H . 42 . HN 1 1
1504 1 2 1 1 58 MET H . 44 . HN 1 1
1505 1 1 1 1 32 ILE HB . 18 . HB 1 1
1505 1 2 1 1 33 ASN HA . 19 . HA 1 1
1506 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1506 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1507 1 1 1 1 15 MET HA . 1 . HA 1 1
1507 1 2 1 1 15 MET HG2 . 1 . HG2 1 1
1508 1 1 1 1 83 GLU HA . 69 . HA 1 1
1508 1 2 1 1 84 THR MG . 70 . HG2* 1 1
1509 1 1 1 1 71 GLN HA . 57 . HA 1 1
1509 1 2 1 1 71 GLN HG2 . 57 . HG2 1 1
1510 1 1 1 1 52 THR HA . 38 . HA 1 1
1510 1 2 1 1 52 THR MG . 38 . HG2* 1 1
1511 1 1 1 1 57 LEU HA . 43 . HA 1 1
1511 1 2 1 1 60 ALA MB . 46 . HB* 1 1
1512 1 1 1 1 55 SER HA . 41 . HA 1 1
1512 1 2 1 1 58 MET ME . 44 . HE* 1 1
1513 1 1 1 1 74 PHE HA . 60 . HA 1 1
1513 1 2 1 1 75 ARG HB3 . 61 . HB1 1 1
1514 1 1 1 1 58 MET ME . 44 . HE* 1 1
1514 1 2 1 1 83 GLU HA . 69 . HA 1 1
1515 1 1 1 1 60 ALA MB . 46 . HB* 1 1
1515 1 2 1 1 61 TYR HA . 47 . HA 1 1
1516 1 1 1 1 105 THR HA . 91 . HA 1 1
1516 1 2 1 1 105 THR MG . 91 . HG2* 1 1
1517 1 1 1 1 65 GLN HA . 51 . HA 1 1
1517 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1518 1 1 1 1 79 GLN HB2 . 65 . HB2 1 1
1518 1 2 1 1 80 PRO HD3 . 66 . HD1 1 1
1519 1 1 1 1 35 LYS QD . 21 . HD* 1 1
1519 1 2 1 1 95 GLU HA . 81 . HA 1 1
1520 1 1 1 1 68 SER HB2 . 54 . HB2 1 1
1520 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
1521 1 1 1 1 84 THR HA . 70 . HA 1 1
1521 1 2 1 1 84 THR MG . 70 . HG2* 1 1
1522 1 1 1 1 62 CYS HA . 48 . HA 1 1
1522 1 2 1 1 67 LEU HB2 . 53 . HB2 1 1
1523 1 1 1 1 60 ALA HA . 46 . HA 1 1
1523 1 2 1 1 63 GLU HB2 . 49 . HB2 1 1
1524 1 1 1 1 71 GLN HA . 57 . HA 1 1
1524 1 2 1 1 104 GLN QG . 90 . HG* 1 1
1525 1 1 1 1 103 GLN HA . 89 . HA 1 1
1525 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1526 1 1 1 1 95 GLU HA . 81 . HA 1 1
1526 1 2 1 1 95 GLU HG2 . 81 . HG2 1 1
1527 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
1527 1 2 1 1 100 VAL HB . 86 . HB 1 1
1528 1 1 1 1 62 CYS HA . 48 . HA 1 1
1528 1 2 1 1 67 LEU HB3 . 53 . HB1 1 1
1529 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1529 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
1530 1 1 1 1 55 SER HA . 41 . HA 1 1
1530 1 2 1 1 58 MET QB . 44 . HB* 1 1
1531 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1531 1 2 1 1 70 ARG QG . 56 . HG* 1 1
1532 1 1 1 1 21 LYS HA . 7 . HA 1 1
1532 1 2 1 1 21 LYS QG . 7 . HG* 1 1
1533 1 1 1 1 52 THR MG . 38 . HG2* 1 1
1533 1 2 1 1 53 PRO HA . 39 . HA 1 1
1534 1 1 1 1 56 LYS HB3 . 42 . HB1 1 1
1534 1 2 1 1 57 LEU HA . 43 . HA 1 1
1535 1 1 1 1 52 THR HA . 38 . HA 1 1
1535 1 2 1 1 53 PRO HG2 . 39 . HG2 1 1
1536 1 1 1 1 50 ARG HA . 36 . HA 1 1
1536 1 2 1 1 87 PRO HG2 . 73 . HG2 1 1
1537 1 1 1 1 52 THR MG . 38 . HG2* 1 1
1537 1 2 1 1 87 PRO QD . 73 . HD* 1 1
1538 1 1 1 1 74 PHE HA . 60 . HA 1 1
1538 1 2 1 1 75 ARG HB2 . 61 . HB2 1 1
1539 1 1 1 1 75 ARG HG2 . 61 . HG2 1 1
1539 1 2 1 1 76 PHE HA . 62 . HA 1 1
1540 1 1 1 1 61 TYR HA . 47 . HA 1 1
1540 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1541 1 1 1 1 48 ILE HG13 . 34 . HG11 1 1
1541 1 2 1 1 52 THR HB . 38 . HB 1 1
1542 1 1 1 1 67 LEU HG . 53 . HG 1 1
1542 1 2 1 1 72 ILE HA . 58 . HA 1 1
1543 1 1 1 1 72 ILE HA . 58 . HA 1 1
1543 1 2 1 1 73 ARG HB3 . 59 . HB1 1 1
1544 1 1 1 1 49 LYS HA . 35 . HA 1 1
1544 1 2 1 1 50 ARG HB2 . 36 . HB2 1 1
1545 1 1 1 1 92 MET HB3 . 78 . HB1 1 1
1545 1 2 1 1 93 GLU HA . 79 . HA 1 1
1546 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
1546 1 2 1 1 45 GLN HA . 31 . HA 1 1
1547 1 1 1 1 33 ASN HB3 . 19 . HB1 1 1
1547 1 2 1 1 95 GLU HA . 81 . HA 1 1
1548 1 1 1 1 75 ARG HA . 61 . HA 1 1
1548 1 2 1 1 81 ILE HB . 67 . HB 1 1
1549 1 1 1 1 33 ASN HA . 19 . HA 1 1
1549 1 2 1 1 34 LEU MD2 . 20 . HD2* 1 1
1550 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1550 1 2 1 1 45 GLN HA . 31 . HA 1 1
1551 1 1 1 1 97 THR HA . 83 . HA 1 1
1551 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
1552 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1552 1 2 1 1 61 TYR HA . 47 . HA 1 1
1553 1 1 1 1 69 MET HA . 55 . HA 1 1
1553 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1554 1 1 1 1 98 ILE HA . 84 . HA 1 1
1554 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1555 1 1 1 1 87 PRO QD . 73 . HD* 1 1
1555 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1556 1 1 1 1 44 VAL HA . 30 . HA 1 1
1556 1 2 1 1 44 VAL MG1 . 30 . HG1* 1 1
1557 1 1 1 1 32 ILE HA . 18 . HA 1 1
1557 1 2 1 1 32 ILE MG . 18 . HG2* 1 1
1558 1 1 1 1 81 ILE HA . 67 . HA 1 1
1558 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
1559 1 1 1 1 81 ILE HA . 67 . HA 1 1
1559 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
1560 1 1 1 1 75 ARG HA . 61 . HA 1 1
1560 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
1561 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
1561 1 2 1 1 50 ARG HA . 36 . HA 1 1
1562 1 1 1 1 88 ALA HA . 74 . HA 1 1
1562 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
1563 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
1563 1 2 1 1 74 PHE HA . 60 . HA 1 1
1564 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1564 1 2 1 1 53 PRO HA . 39 . HA 1 1
1565 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1565 1 2 1 1 87 PRO HA . 73 . HA 1 1
1566 1 1 1 1 33 ASN HA . 19 . HA 1 1
1566 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
1567 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
1567 1 2 1 1 33 ASN HA . 19 . HA 1 1
1568 1 1 1 1 33 ASN HA . 19 . HA 1 1
1568 1 2 1 1 48 ILE MD . 34 . HD1* 1 1
1569 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1569 1 2 1 1 87 PRO HA . 73 . HA 1 1
1570 1 1 1 1 54 LEU HA . 40 . HA 1 1
1570 1 2 1 1 54 LEU MD1 . 40 . HD1* 1 1
1571 1 1 1 1 55 SER HA . 41 . HA 1 1
1571 1 2 1 1 57 LEU HG . 43 . HG 1 1
1572 1 1 1 1 91 GLU HA . 77 . HA 1 1
1572 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
1573 1 1 1 1 57 LEU HG . 43 . HG 1 1
1573 1 2 1 1 58 MET HA . 44 . HA 1 1
1574 1 1 1 1 20 PRO HB3 . 6 . HB1 1 1
1574 1 2 1 1 21 LYS QE . 7 . HE* 1 1
1575 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1575 1 2 1 1 69 MET ME . 55 . HE* 1 1
1576 1 1 1 1 19 LYS QE . 5 . HE* 1 1
1576 1 2 1 1 20 PRO QG . 6 . HG* 1 1
1577 1 1 1 1 73 ARG H . 59 . HN 1 1
1577 1 2 1 1 74 PHE H . 60 . HN 1 1
1578 1 1 1 1 105 THR H . 91 . HN 1 1
1578 1 2 1 1 106 GLY H . 92 . HN 1 1
1579 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
1579 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1580 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
1580 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1581 1 1 1 1 39 GLN QG . 25 . HG* 1 1
1581 1 2 1 1 101 PHE HB2 . 87 . HB2 1 1
1582 1 1 1 1 39 GLN QG . 25 . HG* 1 1
1582 1 2 1 1 102 GLN HB2 . 88 . HB2 1 1
1583 1 1 1 1 59 LYS QE . 45 . HE* 1 1
1583 1 2 1 1 59 LYS HG2 . 45 . HG2 1 1
1584 1 1 1 1 29 ASN H . 15 . HN 1 1
1584 1 2 1 1 30 ASP H . 16 . HN 1 1
1585 1 1 1 1 30 ASP H . 16 . HN 1 1
1585 1 2 1 1 31 HIS H . 17 . HN 1 1
1586 1 1 1 1 65 GLN HA . 51 . HA 1 1
1586 1 2 1 1 66 GLY QA . 52 . HA* 1 1
1587 1 1 1 1 53 PRO HA . 39 . HA 1 1
1587 1 2 1 1 87 PRO QD . 73 . HD* 1 1
1588 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1588 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1589 1 1 1 1 69 MET HB2 . 55 . HB2 1 1
1589 1 2 1 1 70 ARG QD . 56 . HD* 1 1
1590 1 1 1 1 53 PRO HG2 . 39 . HG2 1 1
1590 1 2 1 1 56 LYS QE . 42 . HE* 1 1
1591 1 1 1 1 59 LYS QB . 45 . HB* 1 1
1591 1 2 1 1 59 LYS QE . 45 . HE* 1 1
1592 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1592 1 2 1 1 35 LYS HG3 . 21 . HG1 1 1
1593 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
1593 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
1594 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
1594 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
1595 1 1 1 1 59 LYS QE . 45 . HE* 1 1
1595 1 2 1 1 59 LYS HG3 . 45 . HG1 1 1
1596 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
1596 1 2 1 1 81 ILE HB . 67 . HB 1 1
1597 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1597 1 2 1 1 97 THR MG . 83 . HG2* 1 1
1598 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
1598 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
1599 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1599 1 2 1 1 75 ARG HD2 . 61 . HD2 1 1
1600 1 1 1 1 59 LYS HG3 . 45 . HG1 1 1
1600 1 2 1 1 69 MET QG . 55 . HG* 1 1
1601 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1601 1 2 1 1 87 PRO HG2 . 73 . HG2 1 1
1602 1 1 1 1 76 PHE HB2 . 62 . HB2 1 1
1602 1 2 1 1 92 MET ME . 78 . HE* 1 1
1603 1 1 1 1 76 PHE HB2 . 62 . HB2 1 1
1603 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
1604 1 1 1 1 26 THR H . 12 . HN 1 1
1604 1 2 1 1 27 GLU H . 13 . HN 1 1
1605 1 1 1 1 52 THR HA . 38 . HA 1 1
1605 1 2 1 1 53 PRO HD2 . 39 . HD2 1 1
1606 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
1606 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
1607 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
1607 1 2 1 1 92 MET ME . 78 . HE* 1 1
1608 1 1 1 1 76 PHE HB2 . 62 . HB2 1 1
1608 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
1609 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1609 1 2 1 1 35 LYS HG2 . 21 . HG2 1 1
1610 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
1610 1 2 1 1 97 THR MG . 83 . HG2* 1 1
1611 1 1 1 1 75 ARG HB2 . 61 . HB2 1 1
1611 1 2 1 1 75 ARG HD2 . 61 . HD2 1 1
1612 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
1612 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
1613 1 1 1 1 61 TYR QE . 47 . HE* 1 1
1613 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1614 1 1 1 1 56 LYS QE . 42 . HE* 1 1
1614 1 2 1 1 56 LYS HG2 . 42 . HG2 1 1
1615 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
1615 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
1616 1 1 1 1 79 GLN HG3 . 65 . HG1 1 1
1616 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
1617 1 1 1 1 89 GLN HB2 . 75 . HB2 1 1
1617 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
1618 1 1 1 1 81 ILE HG13 . 67 . HG11 1 1
1618 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1619 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1619 1 2 1 1 92 MET HB2 . 78 . HB2 1 1
1620 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1620 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
1621 1 1 1 1 89 GLN HB3 . 75 . HB1 1 1
1621 1 2 1 1 90 LEU HG . 76 . HG 1 1
1622 1 1 1 1 72 ILE HB . 58 . HB 1 1
1622 1 2 1 1 72 ILE HG13 . 58 . HG11 1 1
1623 1 1 1 1 67 LEU HB3 . 53 . HB1 1 1
1623 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
1624 1 1 1 1 50 ARG HB3 . 36 . HB1 1 1
1624 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1625 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1625 1 2 1 1 54 LEU MD1 . 40 . HD1* 1 1
1626 1 1 1 1 37 ALA MB . 23 . HB* 1 1
1626 1 2 1 1 97 THR MG . 83 . HG2* 1 1
1627 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
1627 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1628 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1628 1 2 1 1 34 LEU MD1 . 20 . HD1* 1 1
1629 1 1 1 1 61 TYR QD . 47 . HD* 1 1
1629 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1630 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
1630 1 2 1 1 75 ARG H . 61 . HN 1 1
1631 1 1 1 1 75 ARG H . 61 . HN 1 1
1631 1 2 1 1 75 ARG HD2 . 61 . HD2 1 1
1632 1 1 1 1 33 ASN HB2 . 19 . HB2 1 1
1632 1 2 1 1 95 GLU H . 81 . HN 1 1
1633 1 1 1 1 46 PHE H . 32 . HN 1 1
1633 1 2 1 1 46 PHE HB3 . 32 . HB1 1 1
1634 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1634 1 2 1 1 34 LEU H . 20 . HN 1 1
1635 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1635 1 2 1 1 61 TYR H . 47 . HN 1 1
1636 1 1 1 1 68 SER H . 54 . HN 1 1
1636 1 2 1 1 72 ILE H . 58 . HN 1 1
1637 1 1 1 1 86 THR HB . 72 . HB 1 1
1637 1 2 1 1 89 GLN H . 75 . HN 1 1
1638 1 1 1 1 63 GLU H . 49 . HN 1 1
1638 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
1639 1 1 1 1 69 MET HA . 55 . HA 1 1
1639 1 2 1 1 74 PHE QD . 60 . HD* 1 1
1640 1 1 1 1 31 HIS HD2 . 17 . HD2 1 1
1640 1 2 1 1 49 LYS HA . 35 . HA 1 1
1641 1 1 1 1 75 ARG HD2 . 61 . HD2 1 1
1641 1 2 1 1 76 PHE HA . 62 . HA 1 1
1642 1 1 1 1 38 GLY H . 24 . HN 1 1
1642 1 2 1 1 39 GLN HA . 25 . HA 1 1
1643 1 1 1 1 76 PHE H . 62 . HN 1 1
1643 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1644 1 1 1 1 44 VAL HA . 30 . HA 1 1
1644 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1645 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
1645 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1646 1 1 1 1 90 LEU H . 76 . HN 1 1
1646 1 2 1 1 92 MET HB3 . 78 . HB1 1 1
1647 1 1 1 1 48 ILE HG13 . 34 . HG11 1 1
1647 1 2 1 1 52 THR H . 38 . HN 1 1
1648 1 1 1 1 36 VAL H . 22 . HN 1 1
1648 1 2 1 1 37 ALA H . 23 . HN 1 1
1649 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
1649 1 2 1 1 61 TYR H . 47 . HN 1 1
1650 1 1 1 1 75 ARG HA . 61 . HA 1 1
1650 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1651 1 1 1 1 45 GLN HA . 31 . HA 1 1
1651 1 2 1 1 46 PHE QD . 32 . HD* 1 1
1652 1 1 1 1 35 LYS H . 21 . HN 1 1
1652 1 2 1 1 97 THR HA . 83 . HA 1 1
1653 1 1 1 1 86 THR HA . 72 . HA 1 1
1653 1 2 1 1 88 ALA H . 74 . HN 1 1
1654 1 1 1 1 71 GLN H . 57 . HN 1 1
1654 1 2 1 1 72 ILE HA . 58 . HA 1 1
1655 1 1 1 1 82 ASN HA . 68 . HA 1 1
1655 1 2 1 1 84 THR H . 70 . HN 1 1
1656 1 1 1 1 72 ILE HA . 58 . HA 1 1
1656 1 2 1 1 101 PHE QD . 87 . HD* 1 1
1657 1 1 1 1 43 VAL HA . 29 . HA 1 1
1657 1 2 1 1 44 VAL H . 30 . HN 1 1
1658 1 1 1 1 43 VAL HA . 29 . HA 1 1
1658 1 2 1 1 61 TYR QD . 47 . HD* 1 1
1659 1 1 1 1 43 VAL HA . 29 . HA 1 1
1659 1 2 1 1 61 TYR QE . 47 . HE* 1 1
1660 1 1 1 1 35 LYS HA . 21 . HA 1 1
1660 1 2 1 1 46 PHE H . 32 . HN 1 1
1661 1 1 1 1 35 LYS HA . 21 . HA 1 1
1661 1 2 1 1 46 PHE QE . 32 . HE* 1 1
1662 1 1 1 1 48 ILE HA . 34 . HA 1 1
1662 1 2 1 1 49 LYS H . 35 . HN 1 1
1663 1 1 1 1 68 SER HA . 54 . HA 1 1
1663 1 2 1 1 70 ARG H . 56 . HN 1 1
1664 1 1 1 1 68 SER HA . 54 . HA 1 1
1664 1 2 1 1 69 MET H . 55 . HN 1 1
1665 1 1 1 1 84 THR H . 70 . HN 1 1
1665 1 2 1 1 85 ASP HA . 71 . HA 1 1
1666 1 1 1 1 100 VAL HA . 86 . HA 1 1
1666 1 2 1 1 101 PHE QE . 87 . HE* 1 1
1667 1 1 1 1 46 PHE HA . 32 . HA 1 1
1667 1 2 1 1 46 PHE QD . 32 . HD* 1 1
1668 1 1 1 1 100 VAL HA . 86 . HA 1 1
1668 1 2 1 1 101 PHE QD . 87 . HD* 1 1
1669 1 1 1 1 102 GLN HA . 88 . HA 1 1
1669 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
1670 1 1 1 1 73 ARG HA . 59 . HA 1 1
1670 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1671 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
1671 1 2 1 1 40 ASP H . 26 . HN 1 1
1672 1 1 1 1 81 ILE HA . 67 . HA 1 1
1672 1 2 1 1 82 ASN HD21 . 68 . HD21 1 1
1673 1 1 1 1 27 GLU HA . 13 . HA 1 1
1673 1 2 1 1 28 ASN HD21 . 14 . HD21 1 1
1674 1 1 1 1 70 ARG QD . 56 . HD* 1 1
1674 1 2 1 1 72 ILE H . 58 . HN 1 1
1675 1 1 1 1 62 CYS H . 48 . HN 1 1
1675 1 2 1 1 62 CYS HB3 . 48 . HB1 1 1
1676 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1676 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
1677 1 1 1 1 69 MET QG . 55 . HG* 1 1
1677 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1678 1 1 1 1 99 ASP QB . 85 . HB* 1 1
1678 1 2 1 1 101 PHE QD . 87 . HD* 1 1
1679 1 1 1 1 84 THR H . 70 . HN 1 1
1679 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
1680 1 1 1 1 76 PHE H . 62 . HN 1 1
1680 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
1681 1 1 1 1 71 GLN HB2 . 57 . HB2 1 1
1681 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
1682 1 1 1 1 83 GLU HG2 . 69 . HG2 1 1
1682 1 2 1 1 84 THR H . 70 . HN 1 1
1683 1 1 1 1 22 GLU QG . 8 . HG* 1 1
1683 1 2 1 1 23 GLY H . 9 . HN 1 1
1684 1 1 1 1 93 GLU HG2 . 79 . HG2 1 1
1684 1 2 1 1 94 ASP H . 80 . HN 1 1
1685 1 1 1 1 101 PHE QD . 87 . HD* 1 1
1685 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1686 1 1 1 1 45 GLN H . 31 . HN 1 1
1686 1 2 1 1 45 GLN HG2 . 31 . HG2 1 1
1687 1 1 1 1 45 GLN HG3 . 31 . HG1 1 1
1687 1 2 1 1 46 PHE H . 32 . HN 1 1
1688 1 1 1 1 27 GLU H . 13 . HN 1 1
1688 1 2 1 1 27 GLU QB . 13 . HB* 1 1
1689 1 1 1 1 27 GLU QB . 13 . HB* 1 1
1689 1 2 1 1 28 ASN H . 14 . HN 1 1
1690 1 1 1 1 70 ARG HB3 . 56 . HB1 1 1
1690 1 2 1 1 70 ARG HE . 56 . HE 1 1
1691 1 1 1 1 70 ARG HB2 . 56 . HB2 1 1
1691 1 2 1 1 70 ARG HE . 56 . HE 1 1
1692 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1692 1 2 1 1 99 ASP H . 85 . HN 1 1
1693 1 1 1 1 98 ILE HB . 84 . HB 1 1
1693 1 2 1 1 99 ASP H . 85 . HN 1 1
1694 1 1 1 1 73 ARG HB2 . 59 . HB2 1 1
1694 1 2 1 1 101 PHE HZ . 87 . HZ 1 1
1695 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1695 1 2 1 1 75 ARG HE . 61 . HE 1 1
1696 1 1 1 1 65 GLN QG . 51 . HG* 1 1
1696 1 2 1 1 67 LEU H . 53 . HN 1 1
1697 1 1 1 1 98 ILE HG13 . 84 . HG11 1 1
1697 1 2 1 1 99 ASP H . 85 . HN 1 1
1698 1 1 1 1 59 LYS H . 45 . HN 1 1
1698 1 2 1 1 59 LYS HG3 . 45 . HG1 1 1
1699 1 1 1 1 55 SER H . 41 . HN 1 1
1699 1 2 1 1 58 MET ME . 44 . HE* 1 1
1700 1 1 1 1 49 LYS H . 35 . HN 1 1
1700 1 2 1 1 52 THR MG . 38 . HG2* 1 1
1701 1 1 1 1 46 PHE QD . 32 . HD* 1 1
1701 1 2 1 1 57 LEU HB2 . 43 . HB2 1 1
1702 1 1 1 1 73 ARG HB3 . 59 . HB1 1 1
1702 1 2 1 1 103 GLN HE21 . 89 . HE21 1 1
1703 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
1703 1 2 1 1 57 LEU HB2 . 43 . HB2 1 1
1704 1 1 1 1 75 ARG HG2 . 61 . HG2 1 1
1704 1 2 1 1 76 PHE H . 62 . HN 1 1
1705 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
1705 1 2 1 1 46 PHE QD . 32 . HD* 1 1
1706 1 1 1 1 90 LEU H . 76 . HN 1 1
1706 1 2 1 1 92 MET ME . 78 . HE* 1 1
1707 1 1 1 1 97 THR MG . 83 . HG2* 1 1
1707 1 2 1 1 99 ASP H . 85 . HN 1 1
1708 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1708 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
1709 1 1 1 1 76 PHE QD . 62 . HD* 1 1
1709 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1710 1 1 1 1 86 THR MG . 72 . HG2* 1 1
1710 1 2 1 1 88 ALA H . 74 . HN 1 1
1711 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
1711 1 2 1 1 82 ASN HD21 . 68 . HD21 1 1
1712 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
1712 1 2 1 1 49 LYS H . 35 . HN 1 1
1713 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1713 1 2 1 1 46 PHE H . 32 . HN 1 1
1714 1 1 1 1 46 PHE H . 32 . HN 1 1
1714 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
1715 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1715 1 2 1 1 46 PHE HZ . 32 . HZ 1 1
1716 1 1 1 1 71 GLN H . 57 . HN 1 1
1716 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1717 1 1 1 1 57 LEU HG . 43 . HG 1 1
1717 1 2 1 1 60 ALA H . 46 . HN 1 1
1718 1 1 1 1 74 PHE QD . 60 . HD* 1 1
1718 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
1719 1 1 1 1 74 PHE HZ . 60 . HZ 1 1
1719 1 2 1 1 100 VAL MG1 . 86 . HG1* 1 1
1720 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1720 1 2 1 1 96 ASP H . 82 . HN 1 1
1721 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
1721 1 2 1 1 58 MET H . 44 . HN 1 1
1722 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1722 1 2 1 1 58 MET H . 44 . HN 1 1
1723 1 1 1 1 46 PHE QE . 32 . HE* 1 1
1723 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
1724 1 1 1 1 46 PHE QD . 32 . HD* 1 1
1724 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
1725 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1725 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1726 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
1726 1 2 1 1 74 PHE QE . 60 . HE* 1 1
1727 1 1 1 1 37 ALA HA . 23 . HA 1 1
1727 1 2 1 1 43 VAL HA . 29 . HA 1 1
1728 1 1 1 1 35 LYS HA . 21 . HA 1 1
1728 1 2 1 1 45 GLN HA . 31 . HA 1 1
1729 1 1 1 1 74 PHE HA . 60 . HA 1 1
1729 1 2 1 1 100 VAL HA . 86 . HA 1 1
1730 1 1 1 1 75 ARG HA . 61 . HA 1 1
1730 1 2 1 1 80 PRO HA . 66 . HA 1 1
1731 1 1 1 1 76 PHE HA . 62 . HA 1 1
1731 1 2 1 1 81 ILE HG12 . 67 . HG12 1 1
1732 1 1 1 1 69 MET HB2 . 55 . HB2 1 1
1732 1 2 1 1 70 ARG HA . 56 . HA 1 1
1733 1 1 1 1 54 LEU HG . 40 . HG 1 1
1733 1 2 1 1 87 PRO QD . 73 . HD* 1 1
1734 1 1 1 1 24 VAL QG . 10 . HG* 1 1
1734 1 2 1 1 26 THR HB . 12 . HB 1 1
1735 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1735 1 2 1 1 87 PRO QD . 73 . HD* 1 1
1736 1 1 1 1 54 LEU MD2 . 40 . HD2* 1 1
1736 1 2 1 1 55 SER HA . 41 . HA 1 1
1737 1 1 1 1 54 LEU MD1 . 40 . HD1* 1 1
1737 1 2 1 1 55 SER HA . 41 . HA 1 1
1738 1 1 1 1 33 ASN HA . 19 . HA 1 1
1738 1 2 1 1 34 LEU HB3 . 20 . HB1 1 1
1739 1 1 1 1 98 ILE HB . 84 . HB 1 1
1739 1 2 1 1 99 ASP HA . 85 . HA 1 1
1740 1 1 1 1 74 PHE HA . 60 . HA 1 1
1740 1 2 1 1 81 ILE HB . 67 . HB 1 1
1741 1 1 1 1 99 ASP HA . 85 . HA 1 1
1741 1 2 1 1 100 VAL HB . 86 . HB 1 1
1742 1 1 1 1 37 ALA HA . 23 . HA 1 1
1742 1 2 1 1 43 VAL MG1 . 29 . HG1* 1 1
1743 1 1 1 1 75 ARG HA . 61 . HA 1 1
1743 1 2 1 1 76 PHE HB2 . 62 . HB2 1 1
1744 1 1 1 1 75 ARG HA . 61 . HA 1 1
1744 1 2 1 1 75 ARG HG2 . 61 . HG2 1 1
1745 1 1 1 1 75 ARG HA . 61 . HA 1 1
1745 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
1746 1 1 1 1 75 ARG HA . 61 . HA 1 1
1746 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1747 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
1747 1 2 1 1 97 THR HA . 83 . HA 1 1
1748 1 1 1 1 97 THR HA . 83 . HA 1 1
1748 1 2 1 1 98 ILE HB . 84 . HB 1 1
1749 1 1 1 1 53 PRO HB3 . 39 . HB1 1 1
1749 1 2 1 1 86 THR HA . 72 . HA 1 1
1750 1 1 1 1 34 LEU HA . 20 . HA 1 1
1750 1 2 1 1 35 LYS HB2 . 21 . HB2 1 1
1751 1 1 1 1 34 LEU HA . 20 . HA 1 1
1751 1 2 1 1 35 LYS HG3 . 21 . HG1 1 1
1752 1 1 1 1 34 LEU HA . 20 . HA 1 1
1752 1 2 1 1 34 LEU MD2 . 20 . HD2* 1 1
1753 1 1 1 1 34 LEU HA . 20 . HA 1 1
1753 1 2 1 1 34 LEU MD1 . 20 . HD1* 1 1
1754 1 1 1 1 86 THR HA . 72 . HA 1 1
1754 1 2 1 1 87 PRO HG2 . 73 . HG2 1 1
1755 1 1 1 1 54 LEU HG . 40 . HG 1 1
1755 1 2 1 1 86 THR HA . 72 . HA 1 1
1756 1 1 1 1 54 LEU MD2 . 40 . HD2* 1 1
1756 1 2 1 1 86 THR HA . 72 . HA 1 1
1757 1 1 1 1 82 ASN HA . 68 . HA 1 1
1757 1 2 1 1 83 GLU HB3 . 69 . HB1 1 1
1758 1 1 1 1 72 ILE HA . 58 . HA 1 1
1758 1 2 1 1 102 GLN HG3 . 88 . HG1 1 1
1759 1 1 1 1 58 MET ME . 44 . HE* 1 1
1759 1 2 1 1 82 ASN HA . 68 . HA 1 1
1760 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
1760 1 2 1 1 82 ASN HA . 68 . HA 1 1
1761 1 1 1 1 37 ALA MB . 23 . HB* 1 1
1761 1 2 1 1 43 VAL HA . 29 . HA 1 1
1762 1 1 1 1 72 ILE HA . 58 . HA 1 1
1762 1 2 1 1 72 ILE HG12 . 58 . HG12 1 1
1763 1 1 1 1 43 VAL HA . 29 . HA 1 1
1763 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1764 1 1 1 1 43 VAL HA . 29 . HA 1 1
1764 1 2 1 1 43 VAL MG1 . 29 . HG1* 1 1
1765 1 1 1 1 72 ILE HA . 58 . HA 1 1
1765 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1766 1 1 1 1 79 GLN HA . 65 . HA 1 1
1766 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
1767 1 1 1 1 35 LYS HA . 21 . HA 1 1
1767 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
1768 1 1 1 1 31 HIS HA . 17 . HA 1 1
1768 1 2 1 1 49 LYS HB3 . 35 . HB1 1 1
1769 1 1 1 1 35 LYS HA . 21 . HA 1 1
1769 1 2 1 1 45 GLN HB3 . 31 . HB1 1 1
1770 1 1 1 1 36 VAL HA . 22 . HA 1 1
1770 1 2 1 1 98 ILE HB . 84 . HB 1 1
1771 1 1 1 1 36 VAL HA . 22 . HA 1 1
1771 1 2 1 1 37 ALA MB . 23 . HB* 1 1
1772 1 1 1 1 35 LYS HA . 21 . HA 1 1
1772 1 2 1 1 35 LYS HG3 . 21 . HG1 1 1
1773 1 1 1 1 36 VAL HA . 22 . HA 1 1
1773 1 2 1 1 97 THR MG . 83 . HG2* 1 1
1774 1 1 1 1 48 ILE HA . 34 . HA 1 1
1774 1 2 1 1 48 ILE HG12 . 34 . HG12 1 1
1775 1 1 1 1 35 LYS HA . 21 . HA 1 1
1775 1 2 1 1 35 LYS HG2 . 21 . HG2 1 1
1776 1 1 1 1 92 MET ME . 78 . HE* 1 1
1776 1 2 1 1 96 ASP HA . 82 . HA 1 1
1777 1 1 1 1 50 ARG HG3 . 36 . HG1 1 1
1777 1 2 1 1 51 HIS HA . 37 . HA 1 1
1778 1 1 1 1 68 SER HA . 54 . HA 1 1
1778 1 2 1 1 69 MET ME . 55 . HE* 1 1
1779 1 1 1 1 79 GLN HB2 . 65 . HB2 1 1
1779 1 2 1 1 80 PRO HA . 66 . HA 1 1
1780 1 1 1 1 101 PHE HA . 87 . HA 1 1
1780 1 2 1 1 102 GLN HB3 . 88 . HB1 1 1
1781 1 1 1 1 45 GLN HB2 . 31 . HB2 1 1
1781 1 2 1 1 46 PHE HA . 32 . HA 1 1
1782 1 1 1 1 80 PRO HA . 66 . HA 1 1
1782 1 2 1 1 81 ILE HB . 67 . HB 1 1
1783 1 1 1 1 72 ILE HB . 58 . HB 1 1
1783 1 2 1 1 100 VAL HA . 86 . HA 1 1
1784 1 1 1 1 72 ILE HB . 58 . HB 1 1
1784 1 2 1 1 101 PHE HA . 87 . HA 1 1
1785 1 1 1 1 75 ARG HB2 . 61 . HB2 1 1
1785 1 2 1 1 80 PRO HA . 66 . HA 1 1
1786 1 1 1 1 75 ARG HG2 . 61 . HG2 1 1
1786 1 2 1 1 80 PRO HA . 66 . HA 1 1
1787 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
1787 1 2 1 1 100 VAL HA . 86 . HA 1 1
1788 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
1788 1 2 1 1 100 VAL HA . 86 . HA 1 1
1789 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
1789 1 2 1 1 100 VAL HA . 86 . HA 1 1
1790 1 1 1 1 80 PRO HA . 66 . HA 1 1
1790 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
1791 1 1 1 1 67 LEU HA . 53 . HA 1 1
1791 1 2 1 1 67 LEU MD2 . 53 . HD2* 1 1
1792 1 1 1 1 73 ARG HA . 59 . HA 1 1
1792 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1793 1 1 1 1 72 ILE HB . 58 . HB 1 1
1793 1 2 1 1 102 GLN HA . 88 . HA 1 1
1794 1 1 1 1 73 ARG HA . 59 . HA 1 1
1794 1 2 1 1 73 ARG HG3 . 59 . HG1 1 1
1795 1 1 1 1 72 ILE HG12 . 58 . HG12 1 1
1795 1 2 1 1 73 ARG HA . 59 . HA 1 1
1796 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
1796 1 2 1 1 73 ARG HA . 59 . HA 1 1
1797 1 1 1 1 31 HIS HB2 . 17 . HB2 1 1
1797 1 2 1 1 32 ILE HA . 18 . HA 1 1
1798 1 1 1 1 73 ARG HA . 59 . HA 1 1
1798 1 2 1 1 73 ARG HG2 . 59 . HG2 1 1
1799 1 1 1 1 32 ILE HA . 18 . HA 1 1
1799 1 2 1 1 32 ILE HG12 . 18 . HG12 1 1
1800 1 1 1 1 32 ILE HA . 18 . HA 1 1
1800 1 2 1 1 32 ILE MD . 18 . HD1* 1 1
1801 1 1 1 1 98 ILE HA . 84 . HA 1 1
1801 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1802 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
1802 1 2 1 1 100 VAL HB . 86 . HB 1 1
1803 1 1 1 1 97 THR MG . 83 . HG2* 1 1
1803 1 2 1 1 98 ILE HA . 84 . HA 1 1
1804 1 1 1 1 34 LEU MD2 . 20 . HD2* 1 1
1804 1 2 1 1 94 ASP HA . 80 . HA 1 1
1805 1 1 1 1 98 ILE HA . 84 . HA 1 1
1805 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
1806 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
1806 1 2 1 1 39 GLN QG . 25 . HG* 1 1
1807 1 1 1 1 34 LEU MD1 . 20 . HD1* 1 1
1807 1 2 1 1 94 ASP HA . 80 . HA 1 1
1808 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
1808 1 2 1 1 98 ILE HA . 84 . HA 1 1
1809 1 1 1 1 32 ILE MG . 18 . HG2* 1 1
1809 1 2 1 1 93 GLU HA . 79 . HA 1 1
1810 1 1 1 1 93 GLU HA . 79 . HA 1 1
1810 1 2 1 1 93 GLU HG2 . 79 . HG2 1 1
1811 1 1 1 1 31 HIS HB2 . 17 . HB2 1 1
1811 1 2 1 1 49 LYS HA . 35 . HA 1 1
1812 1 1 1 1 49 LYS HA . 35 . HA 1 1
1812 1 2 1 1 52 THR MG . 38 . HG2* 1 1
1813 1 1 1 1 31 HIS HB3 . 17 . HB1 1 1
1813 1 2 1 1 49 LYS HA . 35 . HA 1 1
1814 1 1 1 1 25 LYS HA . 11 . HA 1 1
1814 1 2 1 1 25 LYS QD . 11 . HD* 1 1
1815 1 1 1 1 86 THR HB . 72 . HB 1 1
1815 1 2 1 1 87 PRO HG2 . 73 . HG2 1 1
1816 1 1 1 1 19 LYS HA . 5 . HA 1 1
1816 1 2 1 1 19 LYS QG . 5 . HG* 1 1
1817 1 1 1 1 81 ILE HA . 67 . HA 1 1
1817 1 2 1 1 81 ILE MD . 67 . HD1* 1 1
1818 1 1 1 1 25 LYS HA . 11 . HA 1 1
1818 1 2 1 1 25 LYS QG . 11 . HG* 1 1
1819 1 1 1 1 81 ILE HA . 67 . HA 1 1
1819 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
1820 1 1 1 1 25 LYS HA . 11 . HA 1 1
1820 1 2 1 1 26 THR MG . 12 . HG2* 1 1
1821 1 1 1 1 62 CYS HB3 . 48 . HB1 1 1
1821 1 2 1 1 69 MET HA . 55 . HA 1 1
1822 1 1 1 1 60 ALA HA . 46 . HA 1 1
1822 1 2 1 1 63 GLU HG3 . 49 . HG1 1 1
1823 1 1 1 1 21 LYS HA . 7 . HA 1 1
1823 1 2 1 1 21 LYS QE . 7 . HE* 1 1
1824 1 1 1 1 21 LYS QE . 7 . HE* 1 1
1824 1 2 1 1 22 GLU HA . 8 . HA 1 1
1825 1 1 1 1 87 PRO HA . 73 . HA 1 1
1825 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
1826 1 1 1 1 61 TYR HA . 47 . HA 1 1
1826 1 2 1 1 65 GLN HB2 . 51 . HB2 1 1
1827 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1827 1 2 1 1 61 TYR HA . 47 . HA 1 1
1828 1 1 1 1 59 LYS HA . 45 . HA 1 1
1828 1 2 1 1 59 LYS HG2 . 45 . HG2 1 1
1829 1 1 1 1 22 GLU QG . 8 . HG* 1 1
1829 1 2 1 1 23 GLY QA . 9 . HA* 1 1
1830 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
1830 1 2 1 1 71 GLN HB3 . 57 . HB1 1 1
1831 1 1 1 1 66 GLY QA . 52 . HA* 1 1
1831 1 2 1 1 67 LEU MD2 . 53 . HD2* 1 1
1832 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
1832 1 2 1 1 83 GLU HA . 69 . HA 1 1
1833 1 1 1 1 50 ARG HA . 36 . HA 1 1
1833 1 2 1 1 50 ARG HD2 . 36 . HD2 1 1
1834 1 1 1 1 46 PHE HB2 . 32 . HB2 1 1
1834 1 2 1 1 57 LEU HA . 43 . HA 1 1
1835 1 1 1 1 50 ARG HA . 36 . HA 1 1
1835 1 2 1 1 87 PRO HB2 . 73 . HB2 1 1
1836 1 1 1 1 32 ILE HG12 . 18 . HG12 1 1
1836 1 2 1 1 50 ARG HA . 36 . HA 1 1
1837 1 1 1 1 75 ARG HG3 . 61 . HG1 1 1
1837 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
1838 1 1 1 1 50 ARG HD2 . 36 . HD2 1 1
1838 1 2 1 1 51 HIS HB2 . 37 . HB2 1 1
1839 1 1 1 1 50 ARG HG3 . 36 . HG1 1 1
1839 1 2 1 1 51 HIS HB2 . 37 . HB2 1 1
1840 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1840 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1841 1 1 1 1 36 VAL HB . 22 . HB 1 1
1841 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1842 1 1 1 1 61 TYR HB2 . 47 . HB2 1 1
1842 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1843 1 1 1 1 57 LEU HB2 . 43 . HB2 1 1
1843 1 2 1 1 58 MET HA . 44 . HA 1 1
1844 1 1 1 1 57 LEU HB2 . 43 . HB2 1 1
1844 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1845 1 1 1 1 58 MET HA . 44 . HA 1 1
1845 1 2 1 1 69 MET ME . 55 . HE* 1 1
1846 1 1 1 1 44 VAL HB . 30 . HB 1 1
1846 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1847 1 1 1 1 62 CYS HB3 . 48 . HB1 1 1
1847 1 2 1 1 69 MET QG . 55 . HG* 1 1
1848 1 1 1 1 44 VAL HB . 30 . HB 1 1
1848 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
1849 1 1 1 1 62 CYS HB2 . 48 . HB2 1 1
1849 1 2 1 1 69 MET QG . 55 . HG* 1 1
1850 1 1 1 1 62 CYS HB2 . 48 . HB2 1 1
1850 1 2 1 1 69 MET ME . 55 . HE* 1 1
1851 1 1 1 1 58 MET QB . 44 . HB* 1 1
1851 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
1852 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1852 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1853 1 1 1 1 36 VAL HB . 22 . HB 1 1
1853 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
1854 1 1 1 1 61 TYR HB3 . 47 . HB1 1 1
1854 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1855 1 1 1 1 46 PHE HB2 . 32 . HB2 1 1
1855 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
1856 1 1 1 1 59 LYS QE . 45 . HE* 1 1
1856 1 2 1 1 69 MET HB2 . 55 . HB2 1 1
1857 1 1 1 1 59 LYS QE . 45 . HE* 1 1
1857 1 2 1 1 69 MET ME . 55 . HE* 1 1
1858 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1858 1 2 1 1 95 GLU HB3 . 81 . HB1 1 1
1859 1 1 1 1 49 LYS HB3 . 35 . HB1 1 1
1859 1 2 1 1 51 HIS HB3 . 37 . HB1 1 1
1860 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
1860 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
1861 1 1 1 1 35 LYS HE3 . 21 . HE1 1 1
1861 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
1862 1 1 1 1 74 PHE HB2 . 60 . HB2 1 1
1862 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
1863 1 1 1 1 76 PHE HB3 . 62 . HB1 1 1
1863 1 2 1 1 81 ILE HG13 . 67 . HG11 1 1
1864 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
1864 1 2 1 1 35 LYS HE2 . 21 . HE2 1 1
1865 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
1865 1 2 1 1 45 GLN HG2 . 31 . HG2 1 1
1866 1 1 1 1 59 LYS QD . 45 . HD* 1 1
1866 1 2 1 1 69 MET QG . 55 . HG* 1 1
1867 1 1 1 1 94 ASP QB . 80 . HB* 1 1
1867 1 2 1 1 95 GLU HB2 . 81 . HB2 1 1
1868 1 1 1 1 92 MET HB2 . 78 . HB2 1 1
1868 1 2 1 1 96 ASP HB3 . 82 . HB1 1 1
1869 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1869 1 2 1 1 79 GLN HB3 . 65 . HB1 1 1
1870 1 1 1 1 32 ILE HB . 18 . HB 1 1
1870 1 2 1 1 94 ASP QB . 80 . HB* 1 1
1871 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1871 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
1872 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1872 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
1873 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1873 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
1874 1 1 1 1 74 PHE HB3 . 60 . HB1 1 1
1874 1 2 1 1 81 ILE HB . 67 . HB 1 1
1875 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1875 1 2 1 1 90 LEU HB3 . 76 . HB1 1 1
1876 1 1 1 1 75 ARG HB2 . 61 . HB2 1 1
1876 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1877 1 1 1 1 46 PHE HB3 . 32 . HB1 1 1
1877 1 2 1 1 57 LEU HB2 . 43 . HB2 1 1
1878 1 1 1 1 46 PHE HB3 . 32 . HB1 1 1
1878 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
1879 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1879 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1880 1 1 1 1 60 ALA MB . 46 . HB* 1 1
1880 1 2 1 1 63 GLU HG3 . 49 . HG1 1 1
1881 1 1 1 1 77 ASP HB3 . 63 . HB1 1 1
1881 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
1882 1 1 1 1 79 GLN HG2 . 65 . HG2 1 1
1882 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
1883 1 1 1 1 77 ASP HB3 . 63 . HB1 1 1
1883 1 2 1 1 79 GLN HG2 . 65 . HG2 1 1
1884 1 1 1 1 53 PRO HB2 . 39 . HB2 1 1
1884 1 2 1 1 56 LYS HG3 . 42 . HG1 1 1
1885 1 1 1 1 73 ARG HG2 . 59 . HG2 1 1
1885 1 2 1 1 103 GLN QG . 89 . HG* 1 1
1886 1 1 1 1 21 LYS QD . 7 . HD* 1 1
1886 1 2 1 1 22 GLU QG . 8 . HG* 1 1
1887 1 1 1 1 71 GLN HB3 . 57 . HB1 1 1
1887 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1888 1 1 1 1 71 GLN HB3 . 57 . HB1 1 1
1888 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
1889 1 1 1 1 35 LYS HB3 . 21 . HB1 1 1
1889 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
1890 1 1 1 1 34 LEU MD2 . 20 . HD2* 1 1
1890 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
1891 1 1 1 1 58 MET ME . 44 . HE* 1 1
1891 1 2 1 1 69 MET ME . 55 . HE* 1 1
1892 1 1 1 1 59 LYS HG2 . 45 . HG2 1 1
1892 1 2 1 1 69 MET ME . 55 . HE* 1 1
1893 1 1 1 1 69 MET ME . 55 . HE* 1 1
1893 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
1894 1 1 1 1 35 LYS HG3 . 21 . HG1 1 1
1894 1 2 1 1 45 GLN HB2 . 31 . HB2 1 1
1895 1 1 1 1 50 ARG HB2 . 36 . HB2 1 1
1895 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
1896 1 1 1 1 36 VAL HB . 22 . HB 1 1
1896 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1897 1 1 1 1 36 VAL HB . 22 . HB 1 1
1897 1 2 1 1 98 ILE HB . 84 . HB 1 1
1898 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1898 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
1899 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
1899 1 2 1 1 35 LYS HE3 . 21 . HE1 1 1
1900 1 1 1 1 64 ARG QG . 50 . HG* 1 1
1900 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1901 1 1 1 1 70 ARG HB2 . 56 . HB2 1 1
1901 1 2 1 1 70 ARG QG . 56 . HG* 1 1
1902 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
1902 1 2 1 1 45 GLN HB3 . 31 . HB1 1 1
1903 1 1 1 1 92 MET HB2 . 78 . HB2 1 1
1903 1 2 1 1 96 ASP HB2 . 82 . HB2 1 1
1904 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1904 1 2 1 1 87 PRO HB3 . 73 . HB1 1 1
1905 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
1905 1 2 1 1 75 ARG HD3 . 61 . HD1 1 1
1906 1 1 1 1 89 GLN QG . 75 . HG* 1 1
1906 1 2 1 1 90 LEU HG . 76 . HG 1 1
1907 1 1 1 1 53 PRO HG2 . 39 . HG2 1 1
1907 1 2 1 1 56 LYS QD . 42 . HD* 1 1
1908 1 1 1 1 81 ILE HB . 67 . HB 1 1
1908 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1909 1 1 1 1 90 LEU HB3 . 76 . HB1 1 1
1909 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
1910 1 1 1 1 64 ARG HD2 . 50 . HD2 1 1
1910 1 2 1 1 65 GLN QG . 51 . HG* 1 1
1911 1 1 1 1 98 ILE HG13 . 84 . HG11 1 1
1911 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1912 1 1 1 1 86 THR MG . 72 . HG2* 1 1
1912 1 2 1 1 87 PRO HG2 . 73 . HG2 1 1
1913 1 1 1 1 35 LYS QD . 21 . HD* 1 1
1913 1 2 1 1 45 GLN HG2 . 31 . HG2 1 1
1914 1 1 1 1 87 PRO HG2 . 73 . HG2 1 1
1914 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1915 1 1 1 1 59 LYS HG3 . 45 . HG1 1 1
1915 1 2 1 1 69 MET ME . 55 . HE* 1 1
1916 1 1 1 1 77 ASP HB2 . 63 . HB2 1 1
1916 1 2 1 1 90 LEU HB2 . 76 . HB2 1 1
1917 1 1 1 1 35 LYS QD . 21 . HD* 1 1
1917 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
1918 1 1 1 1 60 ALA MB . 46 . HB* 1 1
1918 1 2 1 1 64 ARG HB3 . 50 . HB1 1 1
1919 1 1 1 1 54 LEU HG . 40 . HG 1 1
1919 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
1920 1 1 1 1 50 ARG HB3 . 36 . HB1 1 1
1920 1 2 1 1 50 ARG HD3 . 36 . HD1 1 1
1921 1 1 1 1 58 MET ME . 44 . HE* 1 1
1921 1 2 1 1 83 GLU HB3 . 69 . HB1 1 1
1922 1 1 1 1 58 MET QB . 44 . HB* 1 1
1922 1 2 1 1 58 MET ME . 44 . HE* 1 1
1923 1 1 1 1 32 ILE HG12 . 18 . HG12 1 1
1923 1 2 1 1 50 ARG HB3 . 36 . HB1 1 1
1924 1 1 1 1 56 LYS QD . 42 . HD* 1 1
1924 1 2 1 1 56 LYS HG2 . 42 . HG2 1 1
1925 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
1925 1 2 1 1 52 THR MG . 38 . HG2* 1 1
1926 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
1926 1 2 1 1 57 LEU HB3 . 43 . HB1 1 1
1927 1 1 1 1 34 LEU HG . 20 . HG 1 1
1927 1 2 1 1 92 MET ME . 78 . HE* 1 1
1928 1 1 1 1 64 ARG QG . 50 . HG* 1 1
1928 1 2 1 1 65 GLN HB2 . 51 . HB2 1 1
1929 1 1 1 1 48 ILE HG13 . 34 . HG11 1 1
1929 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
1930 1 1 1 1 92 MET HB3 . 78 . HB1 1 1
1930 1 2 1 1 92 MET ME . 78 . HE* 1 1
1931 1 1 1 1 50 ARG HB2 . 36 . HB2 1 1
1931 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1932 1 1 1 1 90 LEU MD1 . 76 . HD1* 1 1
1932 1 2 1 1 92 MET HB3 . 78 . HB1 1 1
1933 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
1933 1 2 1 1 45 GLN HB2 . 31 . HB2 1 1
1934 1 1 1 1 34 LEU HB3 . 20 . HB1 1 1
1934 1 2 1 1 34 LEU MD2 . 20 . HD2* 1 1
1935 1 1 1 1 92 MET ME . 78 . HE* 1 1
1935 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1936 1 1 1 1 69 MET ME . 55 . HE* 1 1
1936 1 2 1 1 72 ILE HG13 . 58 . HG11 1 1
1937 1 1 1 1 87 PRO HB2 . 73 . HB2 1 1
1937 1 2 1 1 92 MET ME . 78 . HE* 1 1
1938 1 1 1 1 92 MET HB2 . 78 . HB2 1 1
1938 1 2 1 1 92 MET ME . 78 . HE* 1 1
1939 1 1 1 1 90 LEU MD2 . 76 . HD2* 1 1
1939 1 2 1 1 92 MET ME . 78 . HE* 1 1
1940 1 1 1 1 90 LEU MD1 . 76 . HD1* 1 1
1940 1 2 1 1 92 MET ME . 78 . HE* 1 1
1941 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1941 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1942 1 1 1 1 36 VAL HB . 22 . HB 1 1
1942 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1943 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1943 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1944 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1944 1 2 1 1 54 LEU HB3 . 40 . HB1 1 1
1945 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1945 1 2 1 1 54 LEU MD2 . 40 . HD2* 1 1
1946 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1946 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
1947 1 1 1 1 76 PHE HB2 . 62 . HB2 1 1
1947 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1948 1 1 1 1 98 ILE HG12 . 84 . HG12 1 1
1948 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1949 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
1949 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1950 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1950 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1951 1 1 1 1 54 LEU HB3 . 40 . HB1 1 1
1951 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
1952 1 1 1 1 48 ILE MD . 34 . HD1* 1 1
1952 1 2 1 1 48 ILE MG . 34 . HG2* 1 1
1953 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1953 1 2 1 1 98 ILE HB . 84 . HB 1 1
1954 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1954 1 2 1 1 64 ARG QG . 50 . HG* 1 1
1955 1 1 1 1 48 ILE HB . 34 . HB 1 1
1955 1 2 1 1 48 ILE MD . 34 . HD1* 1 1
1956 1 1 1 1 34 LEU MD1 . 20 . HD1* 1 1
1956 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
1957 1 1 1 1 98 ILE HB . 84 . HB 1 1
1957 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1958 1 1 1 1 54 LEU MD1 . 40 . HD1* 1 1
1958 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
1959 1 1 1 1 81 ILE MD . 67 . HD1* 1 1
1959 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
1960 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1960 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
1961 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1961 1 2 1 1 87 PRO HB3 . 73 . HB1 1 1
1962 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1962 1 2 1 1 34 LEU HG . 20 . HG 1 1
1963 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
1963 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1964 1 1 1 1 34 LEU HB3 . 20 . HB1 1 1
1964 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1965 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
1965 1 2 1 1 58 MET HA . 44 . HA 1 1
1966 1 1 1 1 48 ILE HB . 34 . HB 1 1
1966 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1967 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
1967 1 2 1 1 87 PRO HB3 . 73 . HB1 1 1
1968 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
1968 1 2 1 1 98 ILE HG13 . 84 . HG11 1 1
1969 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
1969 1 2 1 1 92 MET ME . 78 . HE* 1 1
1970 1 1 1 1 48 ILE MG . 34 . HG2* 1 1
1970 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1971 1 1 1 1 34 LEU MD2 . 20 . HD2* 1 1
1971 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
1972 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
1972 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
1973 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
1973 1 2 1 1 100 VAL MG2 . 86 . HG2* 1 1
1974 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1974 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
1975 1 1 1 1 36 VAL HB . 22 . HB 1 1
1975 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
1976 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1976 1 2 1 1 98 ILE HB . 84 . HB 1 1
1977 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1977 1 2 1 1 58 MET QB . 44 . HB* 1 1
1978 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1978 1 2 1 1 60 ALA MB . 46 . HB* 1 1
1979 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1979 1 2 1 1 92 MET ME . 78 . HE* 1 1
1980 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
1980 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
1981 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
1981 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
1982 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
1982 1 2 1 1 98 ILE HB . 84 . HB 1 1
1983 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
1983 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1984 1 1 1 1 75 ARG H . 61 . HN 1 1
1984 1 2 1 1 81 ILE HB . 67 . HB 1 1
1985 1 1 1 1 75 ARG H . 61 . HN 1 1
1985 1 2 1 1 75 ARG HG2 . 61 . HG2 1 1
1986 1 1 1 1 75 ARG H . 61 . HN 1 1
1986 1 2 1 1 99 ASP QB . 85 . HB* 1 1
1987 1 1 1 1 75 ARG HD3 . 61 . HD1 1 1
1987 1 2 1 1 77 ASP H . 63 . HN 1 1
1988 1 1 1 1 33 ASN HB3 . 19 . HB1 1 1
1988 1 2 1 1 95 GLU H . 81 . HN 1 1
1989 1 1 1 1 95 GLU H . 81 . HN 1 1
1989 1 2 1 1 95 GLU HG3 . 81 . HG1 1 1
1990 1 1 1 1 37 ALA MB . 23 . HB* 1 1
1990 1 2 1 1 98 ILE H . 84 . HN 1 1
1991 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
1991 1 2 1 1 98 ILE H . 84 . HN 1 1
1992 1 1 1 1 35 LYS HB3 . 21 . HB1 1 1
1992 1 2 1 1 98 ILE H . 84 . HN 1 1
1993 1 1 1 1 98 ILE H . 84 . HN 1 1
1993 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
1994 1 1 1 1 36 VAL MG2 . 22 . HG2* 1 1
1994 1 2 1 1 98 ILE H . 84 . HN 1 1
1995 1 1 1 1 37 ALA H . 23 . HN 1 1
1995 1 2 1 1 98 ILE HB . 84 . HB 1 1
1996 1 1 1 1 82 ASN H . 68 . HN 1 1
1996 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
1997 1 1 1 1 58 MET ME . 44 . HE* 1 1
1997 1 2 1 1 82 ASN H . 68 . HN 1 1
1998 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
1998 1 2 1 1 36 VAL H . 22 . HN 1 1
1999 1 1 1 1 36 VAL H . 22 . HN 1 1
1999 1 2 1 1 37 ALA MB . 23 . HB* 1 1
2000 1 1 1 1 81 ILE HG13 . 67 . HG11 1 1
2000 1 2 1 1 82 ASN H . 68 . HN 1 1
2001 1 1 1 1 81 ILE MG . 67 . HG2* 1 1
2001 1 2 1 1 83 GLU H . 69 . HN 1 1
2002 1 1 1 1 33 ASN H . 19 . HN 1 1
2002 1 2 1 1 94 ASP QB . 80 . HB* 1 1
2003 1 1 1 1 69 MET H . 55 . HN 1 1
2003 1 2 1 1 70 ARG QG . 56 . HG* 1 1
2004 1 1 1 1 32 ILE HG12 . 18 . HG12 1 1
2004 1 2 1 1 33 ASN H . 19 . HN 1 1
2005 1 1 1 1 76 PHE H . 62 . HN 1 1
2005 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
2006 1 1 1 1 61 TYR H . 47 . HN 1 1
2006 1 2 1 1 69 MET ME . 55 . HE* 1 1
2007 1 1 1 1 102 GLN HB3 . 88 . HB1 1 1
2007 1 2 1 1 104 GLN H . 90 . HN 1 1
2008 1 1 1 1 35 LYS H . 21 . HN 1 1
2008 1 2 1 1 35 LYS HG3 . 21 . HG1 1 1
2009 1 1 1 1 55 SER H . 41 . HN 1 1
2009 1 2 1 1 58 MET HG3 . 44 . HG1 1 1
2010 1 1 1 1 55 SER H . 41 . HN 1 1
2010 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
2011 1 1 1 1 88 ALA H . 74 . HN 1 1
2011 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
2012 1 1 1 1 48 ILE HG13 . 34 . HG11 1 1
2012 1 2 1 1 49 LYS H . 35 . HN 1 1
2013 1 1 1 1 24 VAL QG . 10 . HG* 1 1
2013 1 2 1 1 26 THR H . 12 . HN 1 1
2014 1 1 1 1 17 ASP HB3 . 3 . HB1 1 1
2014 1 2 1 1 18 GLU H . 4 . HN 1 1
2015 1 1 1 1 75 ARG HB3 . 61 . HB1 1 1
2015 1 2 1 1 81 ILE H . 67 . HN 1 1
2016 1 1 1 1 56 LYS H . 42 . HN 1 1
2016 1 2 1 1 58 MET ME . 44 . HE* 1 1
2017 1 1 1 1 70 ARG HB2 . 56 . HB2 1 1
2017 1 2 1 1 71 GLN HE21 . 57 . HE21 1 1
2018 1 1 1 1 60 ALA H . 46 . HN 1 1
2018 1 2 1 1 63 GLU HB2 . 49 . HB2 1 1
2019 1 1 1 1 45 GLN HB2 . 31 . HB2 1 1
2019 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
2020 1 1 1 1 50 ARG HG3 . 36 . HG1 1 1
2020 1 2 1 1 52 THR H . 38 . HN 1 1
2021 1 1 1 1 76 PHE QD . 62 . HD* 1 1
2021 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
2022 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
2022 1 2 1 1 64 ARG HD2 . 50 . HD2 1 1
2023 1 1 1 1 46 PHE QE . 32 . HE* 1 1
2023 1 2 1 1 64 ARG QG . 50 . HG* 1 1
2024 1 1 1 1 34 LEU HB2 . 20 . HB2 1 1
2024 1 2 1 1 46 PHE QD . 32 . HD* 1 1
2025 1 1 1 1 79 GLN HE22 . 65 . HE22 1 1
2025 1 2 1 1 90 LEU MD2 . 76 . HD2* 1 1
2026 1 1 1 1 43 VAL MG2 . 29 . HG2* 1 1
2026 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
2027 1 1 1 1 97 THR HB . 83 . HB 1 1
2027 1 2 1 1 98 ILE H . 84 . HN 1 1
2028 1 1 1 1 41 GLY H . 27 . HN 1 1
2028 1 2 1 1 42 SER HB3 . 28 . HB1 1 1
2029 1 1 1 1 75 ARG H . 61 . HN 1 1
2029 1 2 1 1 101 PHE QE . 87 . HE* 1 1
2030 1 1 1 1 35 LYS H . 21 . HN 1 1
2030 1 2 1 1 98 ILE H . 84 . HN 1 1
2031 1 1 1 1 36 VAL H . 22 . HN 1 1
2031 1 2 1 1 46 PHE QD . 32 . HD* 1 1
2032 1 1 1 1 36 VAL H . 22 . HN 1 1
2032 1 2 1 1 61 TYR QD . 47 . HD* 1 1
2033 1 1 1 1 61 TYR QE . 47 . HE* 1 1
2033 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
2034 1 1 1 1 57 LEU HG . 43 . HG 1 1
2034 1 2 1 1 61 TYR H . 47 . HN 1 1
2035 1 1 1 1 61 TYR H . 47 . HN 1 1
2035 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
2036 1 1 1 1 56 LYS H . 42 . HN 1 1
2036 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
2037 1 1 1 1 56 LYS H . 42 . HN 1 1
2037 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
2038 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
2038 1 2 1 1 60 ALA H . 46 . HN 1 1
2039 1 1 1 1 55 SER H . 41 . HN 1 1
2039 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
2040 1 1 1 1 55 SER H . 41 . HN 1 1
2040 1 2 1 1 58 MET HG2 . 44 . HG2 1 1
2041 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
2041 1 2 1 1 62 CYS H . 48 . HN 1 1
2042 1 1 1 1 37 ALA H . 23 . HN 1 1
2042 1 2 1 1 61 TYR QE . 47 . HE* 1 1
2043 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
2043 1 2 1 1 50 ARG HD2 . 36 . HD2 1 1
2044 1 1 1 1 35 LYS HA . 21 . HA 1 1
2044 1 2 1 1 35 LYS QD . 21 . HD* 1 1
2045 1 1 1 1 18 GLU HA . 4 . HA 1 1
2045 1 2 1 1 19 LYS H . 5 . HN 1 1
2046 1 1 1 1 46 PHE HZ . 32 . HZ 1 1
2046 1 2 1 1 61 TYR HA . 47 . HA 1 1
2047 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
2047 1 2 1 1 79 GLN HG3 . 65 . HG1 1 1
2048 1 1 1 1 101 PHE QE . 87 . HE* 1 1
2048 1 2 1 1 103 GLN QG . 89 . HG* 1 1
2049 1 1 1 1 80 PRO HB3 . 66 . HB1 1 1
2049 1 2 1 1 101 PHE HZ . 87 . HZ 1 1
2050 1 1 1 1 80 PRO HB3 . 66 . HB1 1 1
2050 1 2 1 1 101 PHE QE . 87 . HE* 1 1
2051 1 1 1 1 79 GLN HE21 . 65 . HE21 1 1
2051 1 2 1 1 90 LEU HB3 . 76 . HB1 1 1
2052 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
2052 1 2 1 1 64 ARG H . 50 . HN 1 1
2053 1 1 1 1 100 VAL H . 86 . HN 1 1
2053 1 2 1 1 101 PHE QD . 87 . HD* 1 1
2054 1 1 1 1 75 ARG H . 61 . HN 1 1
2054 1 2 1 1 101 PHE QD . 87 . HD* 1 1
2055 1 1 1 1 54 LEU H . 40 . HN 1 1
2055 1 2 1 1 55 SER HA . 41 . HA 1 1
2056 1 1 1 1 46 PHE QE . 32 . HE* 1 1
2056 1 2 1 1 60 ALA HA . 46 . HA 1 1
2057 1 1 1 1 68 SER HB3 . 54 . HB1 1 1
2057 1 2 1 1 70 ARG QD . 56 . HD* 1 1
2058 1 1 1 1 73 ARG HB2 . 59 . HB2 1 1
2058 1 2 1 1 101 PHE H . 87 . HN 1 1
2059 1 1 1 1 97 THR MG . 83 . HG2* 1 1
2059 1 2 1 1 100 VAL H . 86 . HN 1 1
2060 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
2060 1 2 1 1 92 MET HB2 . 78 . HB2 1 1
2061 1 1 1 1 86 THR HB . 72 . HB 1 1
2061 1 2 1 1 88 ALA MB . 74 . HB* 1 1
2062 1 1 1 1 79 GLN HG3 . 65 . HG1 1 1
2062 1 2 1 1 80 PRO HD2 . 66 . HD2 1 1
2063 1 1 1 1 50 ARG HA . 36 . HA 1 1
2063 1 2 1 1 87 PRO HB3 . 73 . HB1 1 1
2064 1 1 1 1 64 ARG HB3 . 50 . HB1 1 1
2064 1 2 1 1 64 ARG HD3 . 50 . HD1 1 1
2065 1 1 1 1 59 LYS HG2 . 45 . HG2 1 1
2065 1 2 1 1 69 MET QG . 55 . HG* 1 1
2066 1 1 1 1 52 THR MG . 38 . HG2* 1 1
2066 1 2 1 1 53 PRO HG2 . 39 . HG2 1 1
2067 1 1 1 1 82 ASN HB2 . 68 . HB2 1 1
2067 1 2 1 1 84 THR MG . 70 . HG2* 1 1
2068 1 1 1 1 46 PHE HB2 . 32 . HB2 1 1
2068 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
2069 1 1 1 1 46 PHE HB3 . 32 . HB1 1 1
2069 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
2070 1 1 1 1 35 LYS HG2 . 21 . HG2 1 1
2070 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
2071 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
2071 1 2 1 1 61 TYR QE . 47 . HE* 1 1
2072 1 1 1 1 57 LEU MD1 . 43 . HD1* 1 1
2072 1 2 1 1 61 TYR HA . 47 . HA 1 1
2073 1 1 1 1 36 VAL MG1 . 22 . HG1* 1 1
2073 1 2 1 1 61 TYR HA . 47 . HA 1 1
2074 1 1 1 1 15 MET HA . 1 . HA 1 1
2074 1 2 1 1 15 MET QG . 1 . HG* 1 1
2075 1 1 1 1 15 MET ME . 1 . HE* 1 1
2075 1 2 1 1 15 MET QG . 1 . HG* 1 1
2076 1 1 1 1 15 MET QG . 1 . HG* 1 1
2076 1 2 1 1 16 ALA HA . 2 . HA 1 1
2077 1 1 1 1 15 MET QG . 1 . HG* 1 1
2077 1 2 1 1 16 ALA MB . 2 . HB* 1 1
2078 1 1 1 1 17 ASP H . 3 . HN 1 1
2078 1 2 1 1 17 ASP QB . 3 . HB* 1 1
2079 1 1 1 1 17 ASP QB . 3 . HB* 1 1
2079 1 2 1 1 18 GLU H . 4 . HN 1 1
2080 1 1 1 1 17 ASP QB . 3 . HB* 1 1
2080 1 2 1 1 18 GLU HA . 4 . HA 1 1
2081 1 1 1 1 17 ASP QB . 3 . HB* 1 1
2081 1 2 1 1 18 GLU QG . 4 . HG* 1 1
2082 1 1 1 1 18 GLU H . 4 . HN 1 1
2082 1 2 1 1 18 GLU QB . 4 . HB* 1 1
2083 1 1 1 1 18 GLU QB . 4 . HB* 1 1
2083 1 2 1 1 19 LYS H . 5 . HN 1 1
2084 1 1 1 1 19 LYS HA . 5 . HA 1 1
2084 1 2 1 1 20 PRO QD . 6 . HD* 1 1
2085 1 1 1 1 19 LYS QB . 5 . HB* 1 1
2085 1 2 1 1 20 PRO QD . 6 . HD* 1 1
2086 1 1 1 1 19 LYS QG . 5 . HG* 1 1
2086 1 2 1 1 20 PRO QD . 6 . HD* 1 1
2087 1 1 1 1 19 LYS QE . 5 . HE* 1 1
2087 1 2 1 1 20 PRO QD . 6 . HD* 1 1
2088 1 1 1 1 25 LYS H . 11 . HN 1 1
2088 1 2 1 1 25 LYS QB . 11 . HB* 1 1
2089 1 1 1 1 25 LYS QB . 11 . HB* 1 1
2089 1 2 1 1 25 LYS QD . 11 . HD* 1 1
2090 1 1 1 1 25 LYS QB . 11 . HB* 1 1
2090 1 2 1 1 25 LYS QE . 11 . HE* 1 1
2091 1 1 1 1 25 LYS QB . 11 . HB* 1 1
2091 1 2 1 1 26 THR H . 12 . HN 1 1
2092 1 1 1 1 28 ASN H . 14 . HN 1 1
2092 1 2 1 1 29 ASN QD . 15 . HD2* 1 1
2093 1 1 1 1 28 ASN QB . 14 . HB* 1 1
2093 1 2 1 1 28 ASN HD21 . 14 . HD21 1 1
2094 1 1 1 1 28 ASN QB . 14 . HB* 1 1
2094 1 2 1 1 28 ASN HD22 . 14 . HD22 1 1
2095 1 1 1 1 28 ASN QB . 14 . HB* 1 1
2095 1 2 1 1 29 ASN H . 15 . HN 1 1
2096 1 1 1 1 29 ASN HA . 15 . HA 1 1
2096 1 2 1 1 29 ASN QD . 15 . HD2* 1 1
2097 1 1 1 1 31 HIS HA . 17 . HA 1 1
2097 1 2 1 1 49 LYS QG . 35 . HG* 1 1
2098 1 1 1 1 31 HIS HB2 . 17 . HB2 1 1
2098 1 2 1 1 49 LYS QG . 35 . HG* 1 1
2099 1 1 1 1 31 HIS HD2 . 17 . HD2 1 1
2099 1 2 1 1 33 ASN QB . 19 . HB* 1 1
2100 1 1 1 1 32 ILE HB . 18 . HB 1 1
2100 1 2 1 1 33 ASN QB . 19 . HB* 1 1
2101 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
2101 1 2 1 1 33 ASN QB . 19 . HB* 1 1
2102 1 1 1 1 32 ILE MD . 18 . HD1* 1 1
2102 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2103 1 1 1 1 33 ASN H . 19 . HN 1 1
2103 1 2 1 1 33 ASN QB . 19 . HB* 1 1
2104 1 1 1 1 33 ASN HA . 19 . HA 1 1
2104 1 2 1 1 34 LEU QD . 20 . HD* 1 1
2105 1 1 1 1 33 ASN QB . 19 . HB* 1 1
2105 1 2 1 1 34 LEU QD . 20 . HD* 1 1
2106 1 1 1 1 33 ASN QB . 19 . HB* 1 1
2106 1 2 1 1 94 ASP HA . 80 . HA 1 1
2107 1 1 1 1 33 ASN QB . 19 . HB* 1 1
2107 1 2 1 1 95 GLU H . 81 . HN 1 1
2108 1 1 1 1 33 ASN QB . 19 . HB* 1 1
2108 1 2 1 1 95 GLU HA . 81 . HA 1 1
2109 1 1 1 1 33 ASN QB . 19 . HB* 1 1
2109 1 2 1 1 95 GLU QG . 81 . HG* 1 1
2110 1 1 1 1 33 ASN HD21 . 19 . HD21 1 1
2110 1 2 1 1 95 GLU QG . 81 . HG* 1 1
2111 1 1 1 1 34 LEU H . 20 . HN 1 1
2111 1 2 1 1 34 LEU QD . 20 . HD* 1 1
2112 1 1 1 1 34 LEU HA . 20 . HA 1 1
2112 1 2 1 1 34 LEU QD . 20 . HD* 1 1
2113 1 1 1 1 34 LEU HB3 . 20 . HB1 1 1
2113 1 2 1 1 34 LEU QD . 20 . HD* 1 1
2114 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2114 1 2 1 1 35 LYS H . 21 . HN 1 1
2115 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2115 1 2 1 1 46 PHE H . 32 . HN 1 1
2116 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2116 1 2 1 1 48 ILE H . 34 . HN 1 1
2117 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2117 1 2 1 1 48 ILE HG12 . 34 . HG12 1 1
2118 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2118 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
2119 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2119 1 2 1 1 87 PRO HA . 73 . HA 1 1
2120 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2120 1 2 1 1 87 PRO HB2 . 73 . HB2 1 1
2121 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2121 1 2 1 1 87 PRO HB3 . 73 . HB1 1 1
2122 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2122 1 2 1 1 87 PRO HG3 . 73 . HG1 1 1
2123 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2123 1 2 1 1 87 PRO QD . 73 . HD* 1 1
2124 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2124 1 2 1 1 92 MET HB2 . 78 . HB2 1 1
2125 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2125 1 2 1 1 92 MET HG2 . 78 . HG2 1 1
2126 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2126 1 2 1 1 92 MET HG3 . 78 . HG1 1 1
2127 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2127 1 2 1 1 92 MET ME . 78 . HE* 1 1
2128 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2128 1 2 1 1 93 GLU H . 79 . HN 1 1
2129 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2129 1 2 1 1 94 ASP H . 80 . HN 1 1
2130 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2130 1 2 1 1 94 ASP HA . 80 . HA 1 1
2131 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2131 1 2 1 1 95 GLU H . 81 . HN 1 1
2132 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2132 1 2 1 1 95 GLU HA . 81 . HA 1 1
2133 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2133 1 2 1 1 96 ASP H . 82 . HN 1 1
2134 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2134 1 2 1 1 96 ASP HA . 82 . HA 1 1
2135 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2135 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2136 1 1 1 1 34 LEU QD . 20 . HD* 1 1
2136 1 2 1 1 97 THR H . 83 . HN 1 1
2137 1 1 1 1 35 LYS H . 21 . HN 1 1
2137 1 2 1 1 36 VAL QG . 22 . HG* 1 1
2138 1 1 1 1 35 LYS H . 21 . HN 1 1
2138 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2139 1 1 1 1 35 LYS HA . 21 . HA 1 1
2139 1 2 1 1 36 VAL QG . 22 . HG* 1 1
2140 1 1 1 1 35 LYS HB2 . 21 . HB2 1 1
2140 1 2 1 1 36 VAL QG . 22 . HG* 1 1
2141 1 1 1 1 35 LYS HB3 . 21 . HB1 1 1
2141 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2142 1 1 1 1 35 LYS QD . 21 . HD* 1 1
2142 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2143 1 1 1 1 35 LYS HE2 . 21 . HE2 1 1
2143 1 2 1 1 95 GLU QG . 81 . HG* 1 1
2144 1 1 1 1 36 VAL H . 22 . HN 1 1
2144 1 2 1 1 36 VAL QG . 22 . HG* 1 1
2145 1 1 1 1 36 VAL H . 22 . HN 1 1
2145 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2146 1 1 1 1 36 VAL HA . 22 . HA 1 1
2146 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2147 1 1 1 1 36 VAL HB . 22 . HB 1 1
2147 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2148 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2148 1 2 1 1 37 ALA H . 23 . HN 1 1
2149 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2149 1 2 1 1 37 ALA HA . 23 . HA 1 1
2150 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2150 1 2 1 1 37 ALA MB . 23 . HB* 1 1
2151 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2151 1 2 1 1 38 GLY H . 24 . HN 1 1
2152 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2152 1 2 1 1 43 VAL HB . 29 . HB 1 1
2153 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2153 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2154 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2154 1 2 1 1 44 VAL H . 30 . HN 1 1
2155 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2155 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
2156 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2156 1 2 1 1 45 GLN HA . 31 . HA 1 1
2157 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2157 1 2 1 1 46 PHE QE . 32 . HE* 1 1
2158 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2158 1 2 1 1 57 LEU MD1 . 43 . HD1* 1 1
2159 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2159 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
2160 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2160 1 2 1 1 58 MET HA . 44 . HA 1 1
2161 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2161 1 2 1 1 61 TYR H . 47 . HN 1 1
2162 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2162 1 2 1 1 61 TYR HA . 47 . HA 1 1
2163 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2163 1 2 1 1 61 TYR HB2 . 47 . HB2 1 1
2164 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2164 1 2 1 1 61 TYR HB3 . 47 . HB1 1 1
2165 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2165 1 2 1 1 61 TYR QD . 47 . HD* 1 1
2166 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2166 1 2 1 1 61 TYR QE . 47 . HE* 1 1
2167 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2167 1 2 1 1 74 PHE HA . 60 . HA 1 1
2168 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2168 1 2 1 1 74 PHE QD . 60 . HD* 1 1
2169 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2169 1 2 1 1 74 PHE QE . 60 . HE* 1 1
2170 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2170 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
2171 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2171 1 2 1 1 97 THR HA . 83 . HA 1 1
2172 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2172 1 2 1 1 97 THR MG . 83 . HG2* 1 1
2173 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2173 1 2 1 1 98 ILE HB . 84 . HB 1 1
2174 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2174 1 2 1 1 98 ILE MG . 84 . HG2* 1 1
2175 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2175 1 2 1 1 98 ILE HG12 . 84 . HG12 1 1
2176 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2176 1 2 1 1 98 ILE MD . 84 . HD1* 1 1
2177 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2177 1 2 1 1 99 ASP H . 85 . HN 1 1
2178 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2178 1 2 1 1 99 ASP HA . 85 . HA 1 1
2179 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2179 1 2 1 1 100 VAL H . 86 . HN 1 1
2180 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2180 1 2 1 1 100 VAL HB . 86 . HB 1 1
2181 1 1 1 1 36 VAL QG . 22 . HG* 1 1
2181 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2182 1 1 1 1 37 ALA H . 23 . HN 1 1
2182 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2183 1 1 1 1 37 ALA H . 23 . HN 1 1
2183 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2184 1 1 1 1 37 ALA HA . 23 . HA 1 1
2184 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2185 1 1 1 1 37 ALA MB . 23 . HB* 1 1
2185 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2186 1 1 1 1 38 GLY H . 24 . HN 1 1
2186 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2187 1 1 1 1 38 GLY H . 24 . HN 1 1
2187 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2188 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
2188 1 2 1 1 39 GLN QE . 25 . HE* 1 1
2189 1 1 1 1 38 GLY HA2 . 24 . HA2 1 1
2189 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2190 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
2190 1 2 1 1 40 ASP QB . 26 . HB* 1 1
2191 1 1 1 1 38 GLY HA3 . 24 . HA1 1 1
2191 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2192 1 1 1 1 39 GLN H . 25 . HN 1 1
2192 1 2 1 1 39 GLN QB . 25 . HB* 1 1
2193 1 1 1 1 39 GLN H . 25 . HN 1 1
2193 1 2 1 1 39 GLN QE . 25 . HE* 1 1
2194 1 1 1 1 39 GLN H . 25 . HN 1 1
2194 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2195 1 1 1 1 39 GLN HA . 25 . HA 1 1
2195 1 2 1 1 39 GLN QE . 25 . HE* 1 1
2196 1 1 1 1 39 GLN QB . 25 . HB* 1 1
2196 1 2 1 1 40 ASP H . 26 . HN 1 1
2197 1 1 1 1 39 GLN QB . 25 . HB* 1 1
2197 1 2 1 1 101 PHE HA . 87 . HA 1 1
2198 1 1 1 1 39 GLN QB . 25 . HB* 1 1
2198 1 2 1 1 102 GLN H . 88 . HN 1 1
2199 1 1 1 1 39 GLN QE . 25 . HE* 1 1
2199 1 2 1 1 39 GLN QG . 25 . HG* 1 1
2200 1 1 1 1 39 GLN QG . 25 . HG* 1 1
2200 1 2 1 1 40 ASP QB . 26 . HB* 1 1
2201 1 1 1 1 39 GLN QG . 25 . HG* 1 1
2201 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2202 1 1 1 1 39 GLN QE . 25 . HE* 1 1
2202 1 2 1 1 40 ASP H . 26 . HN 1 1
2203 1 1 1 1 39 GLN QE . 25 . HE* 1 1
2203 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2204 1 1 1 1 39 GLN QE . 25 . HE* 1 1
2204 1 2 1 1 101 PHE H . 87 . HN 1 1
2205 1 1 1 1 39 GLN QE . 25 . HE* 1 1
2205 1 2 1 1 101 PHE HA . 87 . HA 1 1
2206 1 1 1 1 40 ASP H . 26 . HN 1 1
2206 1 2 1 1 40 ASP QB . 26 . HB* 1 1
2207 1 1 1 1 40 ASP QB . 26 . HB* 1 1
2207 1 2 1 1 41 GLY H . 27 . HN 1 1
2208 1 1 1 1 40 ASP QB . 26 . HB* 1 1
2208 1 2 1 1 42 SER H . 28 . HN 1 1
2209 1 1 1 1 40 ASP QB . 26 . HB* 1 1
2209 1 2 1 1 42 SER QB . 28 . HB* 1 1
2210 1 1 1 1 41 GLY HA2 . 27 . HA2 1 1
2210 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2211 1 1 1 1 42 SER H . 28 . HN 1 1
2211 1 2 1 1 42 SER QB . 28 . HB* 1 1
2212 1 1 1 1 42 SER H . 28 . HN 1 1
2212 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2213 1 1 1 1 42 SER HA . 28 . HA 1 1
2213 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2214 1 1 1 1 42 SER QB . 28 . HB* 1 1
2214 1 2 1 1 43 VAL H . 29 . HN 1 1
2215 1 1 1 1 42 SER QB . 28 . HB* 1 1
2215 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2216 1 1 1 1 43 VAL H . 29 . HN 1 1
2216 1 2 1 1 43 VAL QG . 29 . HG* 1 1
2217 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2217 1 2 1 1 44 VAL H . 30 . HN 1 1
2218 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2218 1 2 1 1 44 VAL HA . 30 . HA 1 1
2219 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2219 1 2 1 1 45 GLN H . 31 . HN 1 1
2220 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2220 1 2 1 1 45 GLN HG2 . 31 . HG2 1 1
2221 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2221 1 2 1 1 45 GLN HG3 . 31 . HG1 1 1
2222 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2222 1 2 1 1 45 GLN HE21 . 31 . HE21 1 1
2223 1 1 1 1 43 VAL QG . 29 . HG* 1 1
2223 1 2 1 1 45 GLN HE22 . 31 . HE22 1 1
2224 1 1 1 1 48 ILE HA . 34 . HA 1 1
2224 1 2 1 1 49 LYS QG . 35 . HG* 1 1
2225 1 1 1 1 49 LYS H . 35 . HN 1 1
2225 1 2 1 1 49 LYS QG . 35 . HG* 1 1
2226 1 1 1 1 49 LYS HB2 . 35 . HB2 1 1
2226 1 2 1 1 49 LYS QE . 35 . HE* 1 1
2227 1 1 1 1 49 LYS HB3 . 35 . HB1 1 1
2227 1 2 1 1 49 LYS QE . 35 . HE* 1 1
2228 1 1 1 1 49 LYS QG . 35 . HG* 1 1
2228 1 2 1 1 50 ARG H . 36 . HN 1 1
2229 1 1 1 1 49 LYS QG . 35 . HG* 1 1
2229 1 2 1 1 51 HIS H . 37 . HN 1 1
2230 1 1 1 1 49 LYS QG . 35 . HG* 1 1
2230 1 2 1 1 52 THR H . 38 . HN 1 1
2231 1 1 1 1 49 LYS QG . 35 . HG* 1 1
2231 1 2 1 1 52 THR HB . 38 . HB 1 1
2232 1 1 1 1 49 LYS QE . 35 . HE* 1 1
2232 1 2 1 1 52 THR HB . 38 . HB 1 1
2233 1 1 1 1 49 LYS QE . 35 . HE* 1 1
2233 1 2 1 1 52 THR MG . 38 . HG2* 1 1
2234 1 1 1 1 53 PRO HA . 39 . HA 1 1
2234 1 2 1 1 54 LEU QD . 40 . HD* 1 1
2235 1 1 1 1 53 PRO HB3 . 39 . HB1 1 1
2235 1 2 1 1 54 LEU QD . 40 . HD* 1 1
2236 1 1 1 1 54 LEU H . 40 . HN 1 1
2236 1 2 1 1 54 LEU QD . 40 . HD* 1 1
2237 1 1 1 1 54 LEU HA . 40 . HA 1 1
2237 1 2 1 1 54 LEU QD . 40 . HD* 1 1
2238 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2238 1 2 1 1 55 SER H . 41 . HN 1 1
2239 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2239 1 2 1 1 55 SER HA . 41 . HA 1 1
2240 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2240 1 2 1 1 56 LYS H . 42 . HN 1 1
2241 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2241 1 2 1 1 57 LEU MD2 . 43 . HD2* 1 1
2242 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2242 1 2 1 1 58 MET H . 44 . HN 1 1
2243 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2243 1 2 1 1 58 MET ME . 44 . HE* 1 1
2244 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2244 1 2 1 1 81 ILE HA . 67 . HA 1 1
2245 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2245 1 2 1 1 81 ILE MG . 67 . HG2* 1 1
2246 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2246 1 2 1 1 82 ASN H . 68 . HN 1 1
2247 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2247 1 2 1 1 83 GLU HA . 69 . HA 1 1
2248 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2248 1 2 1 1 83 GLU HB3 . 69 . HB1 1 1
2249 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2249 1 2 1 1 84 THR H . 70 . HN 1 1
2250 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2250 1 2 1 1 85 ASP H . 71 . HN 1 1
2251 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2251 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
2252 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2252 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
2253 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2253 1 2 1 1 86 THR H . 72 . HN 1 1
2254 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2254 1 2 1 1 86 THR HA . 72 . HA 1 1
2255 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2255 1 2 1 1 86 THR HB . 72 . HB 1 1
2256 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2256 1 2 1 1 87 PRO HA . 73 . HA 1 1
2257 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2257 1 2 1 1 87 PRO HB2 . 73 . HB2 1 1
2258 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2258 1 2 1 1 87 PRO QD . 73 . HD* 1 1
2259 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2259 1 2 1 1 89 GLN H . 75 . HN 1 1
2260 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2260 1 2 1 1 89 GLN HB3 . 75 . HB1 1 1
2261 1 1 1 1 54 LEU QD . 40 . HD* 1 1
2261 1 2 1 1 90 LEU MD1 . 76 . HD1* 1 1
2262 1 1 1 1 55 SER H . 41 . HN 1 1
2262 1 2 1 1 58 MET QG . 44 . HG* 1 1
2263 1 1 1 1 55 SER HA . 41 . HA 1 1
2263 1 2 1 1 58 MET QG . 44 . HG* 1 1
2264 1 1 1 1 56 LYS H . 42 . HN 1 1
2264 1 2 1 1 56 LYS QB . 42 . HB* 1 1
2265 1 1 1 1 56 LYS QB . 42 . HB* 1 1
2265 1 2 1 1 56 LYS QD . 42 . HD* 1 1
2266 1 1 1 1 56 LYS QB . 42 . HB* 1 1
2266 1 2 1 1 56 LYS QE . 42 . HE* 1 1
2267 1 1 1 1 56 LYS QB . 42 . HB* 1 1
2267 1 2 1 1 57 LEU H . 43 . HN 1 1
2268 1 1 1 1 56 LYS QB . 42 . HB* 1 1
2268 1 2 1 1 57 LEU HA . 43 . HA 1 1
2269 1 1 1 1 57 LEU MD2 . 43 . HD2* 1 1
2269 1 2 1 1 58 MET QG . 44 . HG* 1 1
2270 1 1 1 1 58 MET H . 44 . HN 1 1
2270 1 2 1 1 58 MET QG . 44 . HG* 1 1
2271 1 1 1 1 58 MET QG . 44 . HG* 1 1
2271 1 2 1 1 69 MET ME . 55 . HE* 1 1
2272 1 1 1 1 58 MET QG . 44 . HG* 1 1
2272 1 2 1 1 74 PHE QE . 60 . HE* 1 1
2273 1 1 1 1 58 MET ME . 44 . HE* 1 1
2273 1 2 1 1 83 GLU QG . 69 . HG* 1 1
2274 1 1 1 1 59 LYS HA . 45 . HA 1 1
2274 1 2 1 1 59 LYS QG . 45 . HG* 1 1
2275 1 1 1 1 59 LYS HA . 45 . HA 1 1
2275 1 2 1 1 62 CYS QB . 48 . HB* 1 1
2276 1 1 1 1 59 LYS QE . 45 . HE* 1 1
2276 1 2 1 1 59 LYS QG . 45 . HG* 1 1
2277 1 1 1 1 59 LYS QG . 45 . HG* 1 1
2277 1 2 1 1 69 MET QG . 55 . HG* 1 1
2278 1 1 1 1 59 LYS QG . 45 . HG* 1 1
2278 1 2 1 1 69 MET ME . 55 . HE* 1 1
2279 1 1 1 1 61 TYR H . 47 . HN 1 1
2279 1 2 1 1 62 CYS QB . 48 . HB* 1 1
2280 1 1 1 1 61 TYR QD . 47 . HD* 1 1
2280 1 2 1 1 62 CYS QB . 48 . HB* 1 1
2281 1 1 1 1 61 TYR QD . 47 . HD* 1 1
2281 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2282 1 1 1 1 61 TYR QD . 47 . HD* 1 1
2282 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2283 1 1 1 1 61 TYR QE . 47 . HE* 1 1
2283 1 2 1 1 62 CYS QB . 48 . HB* 1 1
2284 1 1 1 1 61 TYR QE . 47 . HE* 1 1
2284 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2285 1 1 1 1 62 CYS H . 48 . HN 1 1
2285 1 2 1 1 62 CYS QB . 48 . HB* 1 1
2286 1 1 1 1 62 CYS HA . 48 . HA 1 1
2286 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2287 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2287 1 2 1 1 63 GLU H . 49 . HN 1 1
2288 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2288 1 2 1 1 63 GLU HB2 . 49 . HB2 1 1
2289 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2289 1 2 1 1 65 GLN H . 51 . HN 1 1
2290 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2290 1 2 1 1 67 LEU H . 53 . HN 1 1
2291 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2291 1 2 1 1 67 LEU HB2 . 53 . HB2 1 1
2292 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2292 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2293 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2293 1 2 1 1 68 SER H . 54 . HN 1 1
2294 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2294 1 2 1 1 69 MET H . 55 . HN 1 1
2295 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2295 1 2 1 1 69 MET HA . 55 . HA 1 1
2296 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2296 1 2 1 1 69 MET HB2 . 55 . HB2 1 1
2297 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2297 1 2 1 1 69 MET ME . 55 . HE* 1 1
2298 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2298 1 2 1 1 72 ILE MD . 58 . HD1* 1 1
2299 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2299 1 2 1 1 74 PHE QE . 60 . HE* 1 1
2300 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2300 1 2 1 1 74 PHE HZ . 60 . HZ 1 1
2301 1 1 1 1 62 CYS QB . 48 . HB* 1 1
2301 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2302 1 1 1 1 65 GLN H . 51 . HN 1 1
2302 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2303 1 1 1 1 65 GLN HA . 51 . HA 1 1
2303 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2304 1 1 1 1 65 GLN HB2 . 51 . HB2 1 1
2304 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2305 1 1 1 1 65 GLN HB3 . 51 . HB1 1 1
2305 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2306 1 1 1 1 65 GLN QG . 51 . HG* 1 1
2306 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2307 1 1 1 1 66 GLY H . 52 . HN 1 1
2307 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2308 1 1 1 1 66 GLY QA . 52 . HA* 1 1
2308 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2309 1 1 1 1 67 LEU H . 53 . HN 1 1
2309 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2310 1 1 1 1 67 LEU HA . 53 . HA 1 1
2310 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2311 1 1 1 1 67 LEU HB3 . 53 . HB1 1 1
2311 1 2 1 1 67 LEU QD . 53 . HD* 1 1
2312 1 1 1 1 67 LEU QD . 53 . HD* 1 1
2312 1 2 1 1 68 SER H . 54 . HN 1 1
2313 1 1 1 1 67 LEU QD . 53 . HD* 1 1
2313 1 2 1 1 68 SER HB2 . 54 . HB2 1 1
2314 1 1 1 1 67 LEU QD . 53 . HD* 1 1
2314 1 2 1 1 71 GLN HB2 . 57 . HB2 1 1
2315 1 1 1 1 67 LEU QD . 53 . HD* 1 1
2315 1 2 1 1 72 ILE MG . 58 . HG2* 1 1
2316 1 1 1 1 67 LEU QD . 53 . HD* 1 1
2316 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
2317 1 1 1 1 67 LEU QD . 53 . HD* 1 1
2317 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
2318 1 1 1 1 71 GLN HA . 57 . HA 1 1
2318 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2319 1 1 1 1 71 GLN HA . 57 . HA 1 1
2319 1 2 1 1 104 GLN QE . 90 . HE* 1 1
2320 1 1 1 1 72 ILE H . 58 . HN 1 1
2320 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2321 1 1 1 1 72 ILE H . 58 . HN 1 1
2321 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2322 1 1 1 1 72 ILE HA . 58 . HA 1 1
2322 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2323 1 1 1 1 72 ILE HB . 58 . HB 1 1
2323 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2324 1 1 1 1 72 ILE MG . 58 . HG2* 1 1
2324 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2325 1 1 1 1 72 ILE HG13 . 58 . HG11 1 1
2325 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2326 1 1 1 1 72 ILE MD . 58 . HD1* 1 1
2326 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2327 1 1 1 1 73 ARG H . 59 . HN 1 1
2327 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2328 1 1 1 1 73 ARG HA . 59 . HA 1 1
2328 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2329 1 1 1 1 73 ARG HB2 . 59 . HB2 1 1
2329 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2330 1 1 1 1 73 ARG HG3 . 59 . HG1 1 1
2330 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2331 1 1 1 1 73 ARG HD2 . 59 . HD2 1 1
2331 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2332 1 1 1 1 73 ARG HE . 59 . HE 1 1
2332 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2333 1 1 1 1 74 PHE H . 60 . HN 1 1
2333 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2334 1 1 1 1 74 PHE HA . 60 . HA 1 1
2334 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2335 1 1 1 1 74 PHE QD . 60 . HD* 1 1
2335 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2336 1 1 1 1 74 PHE QE . 60 . HE* 1 1
2336 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2337 1 1 1 1 74 PHE HZ . 60 . HZ 1 1
2337 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2338 1 1 1 1 75 ARG H . 61 . HN 1 1
2338 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2339 1 1 1 1 76 PHE HZ . 62 . HZ 1 1
2339 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2340 1 1 1 1 79 GLN HA . 65 . HA 1 1
2340 1 2 1 1 80 PRO QG . 66 . HG* 1 1
2341 1 1 1 1 80 PRO QG . 66 . HG* 1 1
2341 1 2 1 1 81 ILE H . 67 . HN 1 1
2342 1 1 1 1 82 ASN HA . 68 . HA 1 1
2342 1 2 1 1 83 GLU QG . 69 . HG* 1 1
2343 1 1 1 1 82 ASN HB3 . 68 . HB1 1 1
2343 1 2 1 1 83 GLU QG . 69 . HG* 1 1
2344 1 1 1 1 83 GLU H . 69 . HN 1 1
2344 1 2 1 1 83 GLU QG . 69 . HG* 1 1
2345 1 1 1 1 83 GLU HA . 69 . HA 1 1
2345 1 2 1 1 83 GLU QG . 69 . HG* 1 1
2346 1 1 1 1 83 GLU QG . 69 . HG* 1 1
2346 1 2 1 1 84 THR H . 70 . HN 1 1
2347 1 1 1 1 83 GLU QG . 69 . HG* 1 1
2347 1 2 1 1 84 THR HA . 70 . HA 1 1
2348 1 1 1 1 83 GLU QG . 69 . HG* 1 1
2348 1 2 1 1 84 THR MG . 70 . HG2* 1 1
2349 1 1 1 1 88 ALA MB . 74 . HB* 1 1
2349 1 2 1 1 89 GLN QE . 75 . HE* 1 1
2350 1 1 1 1 89 GLN HA . 75 . HA 1 1
2350 1 2 1 1 89 GLN QE . 75 . HE* 1 1
2351 1 1 1 1 89 GLN QE . 75 . HE* 1 1
2351 1 2 1 1 89 GLN QG . 75 . HG* 1 1
2352 1 1 1 1 91 GLU H . 77 . HN 1 1
2352 1 2 1 1 91 GLU QB . 77 . HB* 1 1
2353 1 1 1 1 91 GLU QB . 77 . HB* 1 1
2353 1 2 1 1 92 MET H . 78 . HN 1 1
2354 1 1 1 1 92 MET HA . 78 . HA 1 1
2354 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2355 1 1 1 1 92 MET HB2 . 78 . HB2 1 1
2355 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2356 1 1 1 1 92 MET HB3 . 78 . HB1 1 1
2356 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2357 1 1 1 1 92 MET HG2 . 78 . HG2 1 1
2357 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2358 1 1 1 1 92 MET ME . 78 . HE* 1 1
2358 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2359 1 1 1 1 93 GLU H . 79 . HN 1 1
2359 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2360 1 1 1 1 93 GLU HG2 . 79 . HG2 1 1
2360 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2361 1 1 1 1 93 GLU HG3 . 79 . HG1 1 1
2361 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2362 1 1 1 1 94 ASP HA . 80 . HA 1 1
2362 1 2 1 1 95 GLU QG . 81 . HG* 1 1
2363 1 1 1 1 94 ASP QB . 80 . HB* 1 1
2363 1 2 1 1 95 GLU QG . 81 . HG* 1 1
2364 1 1 1 1 95 GLU H . 81 . HN 1 1
2364 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2365 1 1 1 1 95 GLU HA . 81 . HA 1 1
2365 1 2 1 1 95 GLU QG . 81 . HG* 1 1
2366 1 1 1 1 95 GLU QG . 81 . HG* 1 1
2366 1 2 1 1 96 ASP H . 82 . HN 1 1
2367 1 1 1 1 96 ASP H . 82 . HN 1 1
2367 1 2 1 1 96 ASP QB . 82 . HB* 1 1
2368 1 1 1 1 96 ASP QB . 82 . HB* 1 1
2368 1 2 1 1 97 THR H . 83 . HN 1 1
2369 1 1 1 1 98 ILE HB . 84 . HB 1 1
2369 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2370 1 1 1 1 98 ILE MG . 84 . HG2* 1 1
2370 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2371 1 1 1 1 99 ASP H . 85 . HN 1 1
2371 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2372 1 1 1 1 99 ASP HA . 85 . HA 1 1
2372 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2373 1 1 1 1 99 ASP QB . 85 . HB* 1 1
2373 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2374 1 1 1 1 100 VAL H . 86 . HN 1 1
2374 1 2 1 1 100 VAL QG . 86 . HG* 1 1
2375 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2375 1 2 1 1 101 PHE H . 87 . HN 1 1
2376 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2376 1 2 1 1 101 PHE HB2 . 87 . HB2 1 1
2377 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2377 1 2 1 1 101 PHE QD . 87 . HD* 1 1
2378 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2378 1 2 1 1 102 GLN H . 88 . HN 1 1
2379 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2379 1 2 1 1 102 GLN HA . 88 . HA 1 1
2380 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2380 1 2 1 1 102 GLN HE21 . 88 . HE21 1 1
2381 1 1 1 1 100 VAL QG . 86 . HG* 1 1
2381 1 2 1 1 102 GLN HE22 . 88 . HE22 1 1
2382 1 1 1 1 101 PHE QE . 87 . HE* 1 1
2382 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2383 1 1 1 1 102 GLN HA . 88 . HA 1 1
2383 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2384 1 1 1 1 103 GLN HA . 89 . HA 1 1
2384 1 2 1 1 103 GLN QB . 89 . HB* 1 1
2385 1 1 1 1 103 GLN QB . 89 . HB* 1 1
2385 1 2 1 1 104 GLN H . 90 . HN 1 1
2386 1 1 1 1 104 GLN QE . 90 . HE* 1 1
2386 1 2 1 1 104 GLN QG . 90 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.53 1.8 4.53 1 1
2 1 . . . . . 3.32 1.8 3.32 1 1
3 1 . . . . . 4.13 1.8 4.13 1 1
4 1 . . . . . 4.74 1.8 4.74 1 1
5 1 . . . . . 4.15 1.8 4.15 1 1
6 1 . . . . . 4.15 1.8 4.15 1 1
7 1 . . . . . 3.41 1.8 3.41 1 1
8 1 . . . . . 4.47 1.8 4.47 1 1
9 1 . . . . . 4.11 1.8 4.11 1 1
10 1 . . . . . 3.52 1.8 3.52 1 1
11 1 . . . . . 3.88 1.8 3.88 1 1
12 1 . . . . . 3.93 1.8 3.93 1 1
13 1 . . . . . 4.15 1.8 4.15 1 1
14 1 . . . . . 3.41 1.8 3.41 1 1
15 1 . . . . . 4.47 1.8 4.47 1 1
16 1 . . . . . 5.21 1.8 5.21 1 1
17 1 . . . . . 4.73 1.8 4.73 1 1
18 1 . . . . . 4.2 1.8 4.2 1 1
19 1 . . . . . 3.58 1.8 3.58 1 1
20 1 . . . . . 3.6 1.8 3.6 1 1
21 1 . . . . . 3.29 1.8 3.29 1 1
22 1 . . . . . 2.98 1.8 2.98 1 1
23 1 . . . . . 4.0 1.8 4.0 1 1
24 1 . . . . . 3.38 1.8 3.38 1 1
25 1 . . . . . 4.09 1.8 4.09 1 1
26 1 . . . . . 4.22 1.8 4.22 1 1
27 1 . . . . . 3.93 1.8 3.93 1 1
28 1 . . . . . 4.14 1.8 4.14 1 1
29 1 . . . . . 3.38 1.8 3.38 1 1
30 1 . . . . . 3.45 1.8 3.45 1 1
31 1 . . . . . 5.14 1.8 5.14 1 1
32 1 . . . . . 3.34 1.8 3.34 1 1
33 1 . . . . . 3.42 1.8 3.42 1 1
34 1 . . . . . 3.47 1.8 3.47 1 1
35 1 . . . . . 3.26 1.8 3.26 1 1
36 1 . . . . . 4.25 1.8 4.25 1 1
37 1 . . . . . 4.0 1.8 4.0 1 1
38 1 . . . . . 4.52 1.8 4.52 1 1
39 1 . . . . . 4.09 1.8 4.09 1 1
40 1 . . . . . 3.37 1.8 3.37 1 1
41 1 . . . . . 3.58 1.8 3.58 1 1
42 1 . . . . . 3.19 1.8 3.19 1 1
43 1 . . . . . 2.75 1.8 2.75 1 1
44 1 . . . . . 4.82 1.8 4.82 1 1
45 1 . . . . . 5.23 1.8 5.23 1 1
46 1 . . . . . 3.99 1.8 3.99 1 1
47 1 . . . . . 4.48 1.8 4.48 1 1
48 1 . . . . . 3.57 1.8 3.57 1 1
49 1 . . . . . 3.37 1.8 3.37 1 1
50 1 . . . . . 4.33 1.8 4.33 1 1
51 1 . . . . . 4.61 1.8 4.61 1 1
52 1 . . . . . 3.19 1.8 3.19 1 1
53 1 . . . . . 2.71 1.8 2.71 1 1
54 1 . . . . . 3.15 1.8 3.15 1 1
55 1 . . . . . 3.71 1.8 3.71 1 1
56 1 . . . . . 4.33 1.8 4.33 1 1
57 1 . . . . . 3.1 1.8 3.1 1 1
58 1 . . . . . 4.12 1.8 4.12 1 1
59 1 . . . . . 4.42 1.8 4.42 1 1
60 1 . . . . . 3.42 1.8 3.42 1 1
61 1 . . . . . 3.24 1.8 3.24 1 1
62 1 . . . . . 4.06 1.8 4.06 1 1
63 1 . . . . . 3.9 1.8 3.9 1 1
64 1 . . . . . 4.16 1.8 4.16 1 1
65 1 . . . . . 4.25 1.8 4.25 1 1
66 1 . . . . . 2.88 1.8 2.88 1 1
67 1 . . . . . 3.98 1.8 3.98 1 1
68 1 . . . . . 3.1 1.8 3.1 1 1
69 1 . . . . . 3.41 1.8 3.41 1 1
70 1 . . . . . 4.08 1.8 4.08 1 1
71 1 . . . . . 3.18 1.8 3.18 1 1
72 1 . . . . . 4.02 1.8 4.02 1 1
73 1 . . . . . 3.54 1.8 3.54 1 1
74 1 . . . . . 4.91 1.8 4.91 1 1
75 1 . . . . . 2.87 1.8 2.87 1 1
76 1 . . . . . 4.01 1.8 4.01 1 1
77 1 . . . . . 4.14 1.8 4.14 1 1
78 1 . . . . . 4.51 1.8 4.51 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 4.28 1.8 4.28 1 1
81 1 . . . . . 5.15 1.8 5.15 1 1
82 1 . . . . . 3.81 1.8 3.81 1 1
83 1 . . . . . 3.29 1.8 3.29 1 1
84 1 . . . . . 2.58 1.8 2.58 1 1
85 1 . . . . . 3.12 1.8 3.12 1 1
86 1 . . . . . 5.44 1.8 5.44 1 1
87 1 . . . . . 5.92 1.8 5.92 1 1
88 1 . . . . . 4.11 1.8 4.11 1 1
89 1 . . . . . 3.83 1.8 3.83 1 1
90 1 . . . . . 3.14 1.8 3.14 1 1
91 1 . . . . . 4.37 1.8 4.37 1 1
92 1 . . . . . 3.86 1.8 3.86 1 1
93 1 . . . . . 4.56 1.8 4.56 1 1
94 1 . . . . . 4.16 1.8 4.16 1 1
95 1 . . . . . 2.4 1.8 2.4 1 1
96 1 . . . . . 3.5 1.8 3.5 1 1
97 1 . . . . . 4.46 1.8 4.46 1 1
98 1 . . . . . 3.89 1.8 3.89 1 1
99 1 . . . . . 3.48 1.8 3.48 1 1
100 1 . . . . . 2.76 1.8 2.76 1 1
101 1 . . . . . 3.48 1.8 3.48 1 1
102 1 . . . . . 3.84 1.8 3.84 1 1
103 1 . . . . . 4.82 1.8 4.82 1 1
104 1 . . . . . 3.9 1.8 3.9 1 1
105 1 . . . . . 3.55 1.8 3.55 1 1
106 1 . . . . . 3.94 1.8 3.94 1 1
107 1 . . . . . 4.03 1.8 4.03 1 1
108 1 . . . . . 4.6 1.8 4.6 1 1
109 1 . . . . . 4.43 1.8 4.43 1 1
110 1 . . . . . 4.56 1.8 4.56 1 1
111 1 . . . . . 4.7 1.8 4.7 1 1
112 1 . . . . . 4.14 1.8 4.14 1 1
113 1 . . . . . 4.5 1.8 4.5 1 1
114 1 . . . . . 5.08 1.8 5.08 1 1
115 1 . . . . . 3.46 1.8 3.46 1 1
116 1 . . . . . 3.94 1.8 3.94 1 1
117 1 . . . . . 4.17 1.8 4.17 1 1
118 1 . . . . . 3.66 1.8 3.66 1 1
119 1 . . . . . 3.71 1.8 3.71 1 1
120 1 . . . . . 2.67 1.8 2.67 1 1
121 1 . . . . . 2.5 1.8 2.5 1 1
122 1 . . . . . 4.73 1.8 4.73 1 1
123 1 . . . . . 2.87 1.8 2.87 1 1
124 1 . . . . . 5.02 1.8 5.02 1 1
125 1 . . . . . 4.91 1.8 4.91 1 1
126 1 . . . . . 5.41 1.8 5.41 1 1
127 1 . . . . . 3.48 1.8 3.48 1 1
128 1 . . . . . 4.26 1.8 4.26 1 1
129 1 . . . . . 3.8 1.8 3.8 1 1
130 1 . . . . . 3.59 1.8 3.59 1 1
131 1 . . . . . 4.37 1.8 4.37 1 1
132 1 . . . . . 3.43 1.8 3.43 1 1
133 1 . . . . . 3.08 1.8 3.08 1 1
134 1 . . . . . 4.38 1.8 4.38 1 1
135 1 . . . . . 2.78 1.8 2.78 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 2.78 1.8 2.78 1 1
138 1 . . . . . 4.2 1.8 4.2 1 1
139 1 . . . . . 3.75 1.8 3.75 1 1
140 1 . . . . . 3.87 1.8 3.87 1 1
141 1 . . . . . 3.52 1.8 3.52 1 1
142 1 . . . . . 2.96 1.8 2.96 1 1
143 1 . . . . . 3.37 1.8 3.37 1 1
144 1 . . . . . 4.16 1.8 4.16 1 1
145 1 . . . . . 4.73 1.8 4.73 1 1
146 1 . . . . . 3.51 1.8 3.51 1 1
147 1 . . . . . 4.08 1.8 4.08 1 1
148 1 . . . . . 5.35 1.8 5.35 1 1
149 1 . . . . . 4.09 1.8 4.09 1 1
150 1 . . . . . 4.25 1.8 4.25 1 1
151 1 . . . . . 4.07 1.8 4.07 1 1
152 1 . . . . . 3.93 1.8 3.93 1 1
153 1 . . . . . 4.76 1.8 4.76 1 1
154 1 . . . . . 3.56 1.8 3.56 1 1
155 1 . . . . . 2.71 1.8 2.71 1 1
156 1 . . . . . 3.63 1.8 3.63 1 1
157 1 . . . . . 3.6 1.8 3.6 1 1
158 1 . . . . . 4.37 1.8 4.37 1 1
159 1 . . . . . 4.51 1.8 4.51 1 1
160 1 . . . . . 2.97 1.8 2.97 1 1
161 1 . . . . . 5.32 1.8 5.32 1 1
162 1 . . . . . 4.15 1.8 4.15 1 1
163 1 . . . . . 4.09 1.8 4.09 1 1
164 1 . . . . . 3.5 1.8 3.5 1 1
165 1 . . . . . 4.38 1.8 4.38 1 1
166 1 . . . . . 4.2 1.8 4.2 1 1
167 1 . . . . . 4.24 1.8 4.24 1 1
168 1 . . . . . 4.24 1.8 4.24 1 1
169 1 . . . . . 3.34 1.8 3.34 1 1
170 1 . . . . . 3.43 1.8 3.43 1 1
171 1 . . . . . 4.89 1.8 4.89 1 1
172 1 . . . . . 3.03 1.8 3.03 1 1
173 1 . . . . . 3.25 1.8 3.25 1 1
174 1 . . . . . 3.81 1.8 3.81 1 1
175 1 . . . . . 3.49 1.8 3.49 1 1
176 1 . . . . . 3.74 1.8 3.74 1 1
177 1 . . . . . 4.26 1.8 4.26 1 1
178 1 . . . . . 3.7 1.8 3.7 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 3.85 1.8 3.85 1 1
181 1 . . . . . 4.14 1.8 4.14 1 1
182 1 . . . . . 3.8 1.8 3.8 1 1
183 1 . . . . . 4.32 1.8 4.32 1 1
184 1 . . . . . 3.77 1.8 3.77 1 1
185 1 . . . . . 3.58 1.8 3.58 1 1
186 1 . . . . . 4.2 1.8 4.2 1 1
187 1 . . . . . 4.01 1.8 4.01 1 1
188 1 . . . . . 4.41 1.8 4.41 1 1
189 1 . . . . . 2.97 1.8 2.97 1 1
190 1 . . . . . 3.37 1.8 3.37 1 1
191 1 . . . . . 4.53 1.8 4.53 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 4.13 1.8 4.13 1 1
194 1 . . . . . 5.22 1.8 5.22 1 1
195 1 . . . . . 3.48 1.8 3.48 1 1
196 1 . . . . . 4.12 1.8 4.12 1 1
197 1 . . . . . 3.31 1.8 3.31 1 1
198 1 . . . . . 3.7 1.8 3.7 1 1
199 1 . . . . . 4.26 1.8 4.26 1 1
200 1 . . . . . 5.35 1.8 5.35 1 1
201 1 . . . . . 5.71 1.8 5.71 1 1
202 1 . . . . . 4.47 1.8 4.47 1 1
203 1 . . . . . 4.05 1.8 4.05 1 1
204 1 . . . . . 3.97 1.8 3.97 1 1
205 1 . . . . . 4.31 1.8 4.31 1 1
206 1 . . . . . 4.19 1.8 4.19 1 1
207 1 . . . . . 5.05 1.8 5.05 1 1
208 1 . . . . . 4.35 1.8 4.35 1 1
209 1 . . . . . 4.73 1.8 4.73 1 1
210 1 . . . . . 4.39 1.8 4.39 1 1
211 1 . . . . . 4.4 1.8 4.4 1 1
212 1 . . . . . 3.79 1.8 3.79 1 1
213 1 . . . . . 3.68 1.8 3.68 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.11 1.8 5.11 1 1
216 1 . . . . . 4.95 1.8 4.95 1 1
217 1 . . . . . 5.21 1.8 5.21 1 1
218 1 . . . . . 5.34 1.8 5.34 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 5.69 1.8 5.69 1 1
222 1 . . . . . 4.95 1.8 4.95 1 1
223 1 . . . . . 4.91 1.8 4.91 1 1
224 1 . . . . . 4.63 1.8 4.63 1 1
225 1 . . . . . 4.41 1.8 4.41 1 1
226 1 . . . . . 5.39 1.8 5.39 1 1
227 1 . . . . . 4.63 1.8 4.63 1 1
228 1 . . . . . 4.51 1.8 4.51 1 1
229 1 . . . . . 4.29 1.8 4.29 1 1
230 1 . . . . . 4.65 1.8 4.65 1 1
231 1 . . . . . 4.95 1.8 4.95 1 1
232 1 . . . . . 5.28 1.8 5.28 1 1
233 1 . . . . . 4.88 1.8 4.88 1 1
234 1 . . . . . 5.19 1.8 5.19 1 1
235 1 . . . . . 4.44 1.8 4.44 1 1
236 1 . . . . . 4.91 1.8 4.91 1 1
237 1 . . . . . 5.11 1.8 5.11 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 4.63 1.8 4.63 1 1
241 1 . . . . . 5.16 1.8 5.16 1 1
242 1 . . . . . 4.86 1.8 4.86 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
245 1 . . . . . 5.6 1.8 5.6 1 1
246 1 . . . . . 5.75 1.8 5.75 1 1
247 1 . . . . . 4.91 1.8 4.91 1 1
248 1 . . . . . 4.71 1.8 4.71 1 1
249 1 . . . . . 4.83 1.8 4.83 1 1
250 1 . . . . . 5.69 1.8 5.69 1 1
251 1 . . . . . 5.51 1.8 5.51 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 6.0 1.8 6.0 1 1
254 1 . . . . . 5.4 1.8 5.4 1 1
255 1 . . . . . 5.34 1.8 5.34 1 1
256 1 . . . . . 5.31 1.8 5.31 1 1
257 1 . . . . . 4.69 1.8 4.69 1 1
258 1 . . . . . 4.52 1.8 4.52 1 1
259 1 . . . . . 4.77 1.8 4.77 1 1
260 1 . . . . . 4.46 1.8 4.46 1 1
261 1 . . . . . 4.71 1.8 4.71 1 1
262 1 . . . . . 4.91 1.8 4.91 1 1
263 1 . . . . . 4.37 1.8 4.37 1 1
264 1 . . . . . 4.64 1.8 4.64 1 1
265 1 . . . . . 5.3 1.8 5.3 1 1
266 1 . . . . . 4.81 1.8 4.81 1 1
267 1 . . . . . 5.2 1.8 5.2 1 1
268 1 . . . . . 4.88 1.8 4.88 1 1
269 1 . . . . . 5.05 1.8 5.05 1 1
270 1 . . . . . 5.67 1.8 5.67 1 1
271 1 . . . . . 5.1 1.8 5.1 1 1
272 1 . . . . . 5.74 1.8 5.74 1 1
273 1 . . . . . 4.46 1.8 4.46 1 1
274 1 . . . . . 4.92 1.8 4.92 1 1
275 1 . . . . . 5.76 1.8 5.76 1 1
276 1 . . . . . 4.63 1.8 4.63 1 1
277 1 . . . . . 5.38 1.8 5.38 1 1
278 1 . . . . . 4.7 1.8 4.7 1 1
279 1 . . . . . 5.73 1.8 5.73 1 1
280 1 . . . . . 4.55 1.8 4.55 1 1
281 1 . . . . . 4.62 1.8 4.62 1 1
282 1 . . . . . 5.15 1.8 5.15 1 1
283 1 . . . . . 4.87 1.8 4.87 1 1
284 1 . . . . . 4.59 1.8 4.59 1 1
285 1 . . . . . 5.94 1.8 5.94 1 1
286 1 . . . . . 5.08 1.8 5.08 1 1
287 1 . . . . . 5.48 1.8 5.48 1 1
288 1 . . . . . 5.57 1.8 5.57 1 1
289 1 . . . . . 4.77 1.8 4.77 1 1
290 1 . . . . . 4.78 1.8 4.78 1 1
291 1 . . . . . 5.46 1.8 5.46 1 1
292 1 . . . . . 5.77 1.8 5.77 1 1
293 1 . . . . . 5.14 1.8 5.14 1 1
294 1 . . . . . 4.71 1.8 4.71 1 1
295 1 . . . . . 4.49 1.8 4.49 1 1
296 1 . . . . . 5.72 1.8 5.72 1 1
297 1 . . . . . 6.0 1.8 6.0 1 1
298 1 . . . . . 4.9 1.8 4.9 1 1
299 1 . . . . . 4.92 1.8 4.92 1 1
300 1 . . . . . 4.56 1.8 4.56 1 1
301 1 . . . . . 5.06 1.8 5.06 1 1
302 1 . . . . . 5.3 1.8 5.3 1 1
303 1 . . . . . 5.2 1.8 5.2 1 1
304 1 . . . . . 4.81 1.8 4.81 1 1
305 1 . . . . . 4.62 1.8 4.62 1 1
306 1 . . . . . 4.59 1.8 4.59 1 1
307 1 . . . . . 4.6 1.8 4.6 1 1
308 1 . . . . . 5.55 1.8 5.55 1 1
309 1 . . . . . 4.77 1.8 4.77 1 1
310 1 . . . . . 4.89 1.8 4.89 1 1
311 1 . . . . . 4.92 1.8 4.92 1 1
312 1 . . . . . 4.81 1.8 4.81 1 1
313 1 . . . . . 4.8 1.8 4.8 1 1
314 1 . . . . . 5.13 1.8 5.13 1 1
315 1 . . . . . 4.54 1.8 4.54 1 1
316 1 . . . . . 4.31 1.8 4.31 1 1
317 1 . . . . . 5.11 1.8 5.11 1 1
318 1 . . . . . 5.48 1.8 5.48 1 1
319 1 . . . . . 4.93 1.8 4.93 1 1
320 1 . . . . . 5.21 1.8 5.21 1 1
321 1 . . . . . 4.99 1.8 4.99 1 1
322 1 . . . . . 4.71 1.8 4.71 1 1
323 1 . . . . . 4.89 1.8 4.89 1 1
324 1 . . . . . 5.16 1.8 5.16 1 1
325 1 . . . . . 4.37 1.8 4.37 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 5.5 1.8 5.5 1 1
329 1 . . . . . 4.63 1.8 4.63 1 1
330 1 . . . . . 4.58 1.8 4.58 1 1
331 1 . . . . . 4.91 1.8 4.91 1 1
332 1 . . . . . 4.54 1.8 4.54 1 1
333 1 . . . . . 4.51 1.8 4.51 1 1
334 1 . . . . . 3.74 1.8 3.74 1 1
335 1 . . . . . 2.4 1.8 2.4 1 1
336 1 . . . . . 3.52 1.8 3.52 1 1
337 1 . . . . . 4.13 1.8 4.13 1 1
338 1 . . . . . 3.4 1.8 3.4 1 1
339 1 . . . . . 3.86 1.8 3.86 1 1
340 1 . . . . . 5.13 1.8 5.13 1 1
341 1 . . . . . 3.7 1.8 3.7 1 1
342 1 . . . . . 3.19 1.8 3.19 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 3.63 1.8 3.63 1 1
345 1 . . . . . 4.0 1.8 4.0 1 1
346 1 . . . . . 4.19 1.8 4.19 1 1
347 1 . . . . . 3.68 1.8 3.68 1 1
348 1 . . . . . 3.68 1.8 3.68 1 1
349 1 . . . . . 3.83 1.8 3.83 1 1
350 1 . . . . . 4.3 1.8 4.3 1 1
351 1 . . . . . 3.05 1.8 3.05 1 1
352 1 . . . . . 5.17 1.8 5.17 1 1
353 1 . . . . . 5.3 1.8 5.3 1 1
354 1 . . . . . 5.66 1.8 5.66 1 1
355 1 . . . . . 3.53 1.8 3.53 1 1
356 1 . . . . . 3.75 1.8 3.75 1 1
357 1 . . . . . 3.57 1.8 3.57 1 1
358 1 . . . . . 3.73 1.8 3.73 1 1
359 1 . . . . . 5.01 1.8 5.01 1 1
360 1 . . . . . 3.16 1.8 3.16 1 1
361 1 . . . . . 4.43 1.8 4.43 1 1
362 1 . . . . . 4.67 1.8 4.67 1 1
363 1 . . . . . 3.6 1.8 3.6 1 1
364 1 . . . . . 3.25 1.8 3.25 1 1
365 1 . . . . . 4.88 1.8 4.88 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 6.0 1.8 6.0 1 1
368 1 . . . . . 4.77 1.8 4.77 1 1
369 1 . . . . . 3.88 1.8 3.88 1 1
370 1 . . . . . 4.04 1.8 4.04 1 1
371 1 . . . . . 3.25 1.8 3.25 1 1
372 1 . . . . . 4.49 1.8 4.49 1 1
373 1 . . . . . 3.95 1.8 3.95 1 1
374 1 . . . . . 3.57 1.8 3.57 1 1
375 1 . . . . . 3.46 1.8 3.46 1 1
376 1 . . . . . 3.35 1.8 3.35 1 1
377 1 . . . . . 4.0 1.8 4.0 1 1
378 1 . . . . . 4.87 1.8 4.87 1 1
379 1 . . . . . 3.22 1.8 3.22 1 1
380 1 . . . . . 2.82 1.8 2.82 1 1
381 1 . . . . . 4.16 1.8 4.16 1 1
382 1 . . . . . 4.39 1.8 4.39 1 1
383 1 . . . . . 3.27 1.8 3.27 1 1
384 1 . . . . . 4.71 1.8 4.71 1 1
385 1 . . . . . 4.52 1.8 4.52 1 1
386 1 . . . . . 4.28 1.8 4.28 1 1
387 1 . . . . . 3.3 1.8 3.3 1 1
388 1 . . . . . 3.84 1.8 3.84 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 4.51 1.8 4.51 1 1
391 1 . . . . . 3.47 1.8 3.47 1 1
392 1 . . . . . 3.83 1.8 3.83 1 1
393 1 . . . . . 5.07 1.8 5.07 1 1
394 1 . . . . . 5.42 1.8 5.42 1 1
395 1 . . . . . 5.28 1.8 5.28 1 1
396 1 . . . . . 5.77 1.8 5.77 1 1
397 1 . . . . . 3.74 1.8 3.74 1 1
398 1 . . . . . 3.54 1.8 3.54 1 1
399 1 . . . . . 5.49 1.8 5.49 1 1
400 1 . . . . . 4.92 1.8 4.92 1 1
401 1 . . . . . 3.92 1.8 3.92 1 1
402 1 . . . . . 4.98 1.8 4.98 1 1
403 1 . . . . . 4.97 1.8 4.97 1 1
404 1 . . . . . 5.49 1.8 5.49 1 1
405 1 . . . . . 4.32 1.8 4.32 1 1
406 1 . . . . . 4.72 1.8 4.72 1 1
407 1 . . . . . 3.87 1.8 3.87 1 1
408 1 . . . . . 4.99 1.8 4.99 1 1
409 1 . . . . . 4.74 1.8 4.74 1 1
410 1 . . . . . 3.36 1.8 3.36 1 1
411 1 . . . . . 3.44 1.8 3.44 1 1
412 1 . . . . . 4.66 1.8 4.66 1 1
413 1 . . . . . 5.63 1.8 5.63 1 1
414 1 . . . . . 4.03 1.8 4.03 1 1
415 1 . . . . . 4.17 1.8 4.17 1 1
416 1 . . . . . 3.51 1.8 3.51 1 1
417 1 . . . . . 3.62 1.8 3.62 1 1
418 1 . . . . . 3.49 1.8 3.49 1 1
419 1 . . . . . 3.81 1.8 3.81 1 1
420 1 . . . . . 4.3 1.8 4.3 1 1
421 1 . . . . . 4.48 1.8 4.48 1 1
422 1 . . . . . 5.94 1.8 5.94 1 1
423 1 . . . . . 2.88 1.8 2.88 1 1
424 1 . . . . . 5.75 1.8 5.75 1 1
425 1 . . . . . 4.23 1.8 4.23 1 1
426 1 . . . . . 5.16 1.8 5.16 1 1
427 1 . . . . . 3.42 1.8 3.42 1 1
428 1 . . . . . 3.93 1.8 3.93 1 1
429 1 . . . . . 4.28 1.8 4.28 1 1
430 1 . . . . . 3.16 1.8 3.16 1 1
431 1 . . . . . 3.85 1.8 3.85 1 1
432 1 . . . . . 4.09 1.8 4.09 1 1
433 1 . . . . . 4.2 1.8 4.2 1 1
434 1 . . . . . 4.0 1.8 4.0 1 1
435 1 . . . . . 3.39 1.8 3.39 1 1
436 1 . . . . . 4.45 1.8 4.45 1 1
437 1 . . . . . 3.77 1.8 3.77 1 1
438 1 . . . . . 4.9 1.8 4.9 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.28 1.8 5.28 1 1
441 1 . . . . . 4.47 1.8 4.47 1 1
442 1 . . . . . 4.96 1.8 4.96 1 1
443 1 . . . . . 4.53 1.8 4.53 1 1
444 1 . . . . . 3.93 1.8 3.93 1 1
445 1 . . . . . 3.47 1.8 3.47 1 1
446 1 . . . . . 4.87 1.8 4.87 1 1
447 1 . . . . . 5.13 1.8 5.13 1 1
448 1 . . . . . 5.62 1.8 5.62 1 1
449 1 . . . . . 4.89 1.8 4.89 1 1
450 1 . . . . . 4.22 1.8 4.22 1 1
451 1 . . . . . 3.27 1.8 3.27 1 1
452 1 . . . . . 3.34 1.8 3.34 1 1
453 1 . . . . . 4.09 1.8 4.09 1 1
454 1 . . . . . 4.54 1.8 4.54 1 1
455 1 . . . . . 5.74 1.8 5.74 1 1
456 1 . . . . . 4.28 1.8 4.28 1 1
457 1 . . . . . 3.79 1.8 3.79 1 1
458 1 . . . . . 3.19 1.8 3.19 1 1
459 1 . . . . . 4.5 1.8 4.5 1 1
460 1 . . . . . 3.8 1.8 3.8 1 1
461 1 . . . . . 3.95 1.8 3.95 1 1
462 1 . . . . . 3.64 1.8 3.64 1 1
463 1 . . . . . 3.59 1.8 3.59 1 1
464 1 . . . . . 3.87 1.8 3.87 1 1
465 1 . . . . . 3.71 1.8 3.71 1 1
466 1 . . . . . 4.24 1.8 4.24 1 1
467 1 . . . . . 3.28 1.8 3.28 1 1
468 1 . . . . . 3.33 1.8 3.33 1 1
469 1 . . . . . 2.8 1.8 2.8 1 1
470 1 . . . . . 5.8 1.8 5.8 1 1
471 1 . . . . . 3.56 1.8 3.56 1 1
472 1 . . . . . 3.16 1.8 3.16 1 1
473 1 . . . . . 2.91 1.8 2.91 1 1
474 1 . . . . . 3.32 1.8 3.32 1 1
475 1 . . . . . 4.09 1.8 4.09 1 1
476 1 . . . . . 4.3 1.8 4.3 1 1
477 1 . . . . . 2.9 1.8 2.9 1 1
478 1 . . . . . 5.87 1.8 5.87 1 1
479 1 . . . . . 3.91 1.8 3.91 1 1
480 1 . . . . . 4.04 1.8 4.04 1 1
481 1 . . . . . 5.62 1.8 5.62 1 1
482 1 . . . . . 4.93 1.8 4.93 1 1
483 1 . . . . . 3.71 1.8 3.71 1 1
484 1 . . . . . 3.5 1.8 3.5 1 1
485 1 . . . . . 3.44 1.8 3.44 1 1
486 1 . . . . . 5.78 1.8 5.78 1 1
487 1 . . . . . 4.34 1.8 4.34 1 1
488 1 . . . . . 3.84 1.8 3.84 1 1
489 1 . . . . . 3.51 1.8 3.51 1 1
490 1 . . . . . 4.78 1.8 4.78 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
492 1 . . . . . 5.03 1.8 5.03 1 1
493 1 . . . . . 4.44 1.8 4.44 1 1
494 1 . . . . . 3.57 1.8 3.57 1 1
495 1 . . . . . 3.4 1.8 3.4 1 1
496 1 . . . . . 5.05 1.8 5.05 1 1
497 1 . . . . . 4.43 1.8 4.43 1 1
498 1 . . . . . 4.49 1.8 4.49 1 1
499 1 . . . . . 4.31 1.8 4.31 1 1
500 1 . . . . . 3.31 1.8 3.31 1 1
501 1 . . . . . 3.16 1.8 3.16 1 1
502 1 . . . . . 3.19 1.8 3.19 1 1
503 1 . . . . . 3.28 1.8 3.28 1 1
504 1 . . . . . 3.51 1.8 3.51 1 1
505 1 . . . . . 3.28 1.8 3.28 1 1
506 1 . . . . . 4.48 1.8 4.48 1 1
507 1 . . . . . 5.2 1.8 5.2 1 1
508 1 . . . . . 5.76 1.8 5.76 1 1
509 1 . . . . . 3.87 1.8 3.87 1 1
510 1 . . . . . 3.58 1.8 3.58 1 1
511 1 . . . . . 3.95 1.8 3.95 1 1
512 1 . . . . . 4.51 1.8 4.51 1 1
513 1 . . . . . 4.71 1.8 4.71 1 1
514 1 . . . . . 3.56 1.8 3.56 1 1
515 1 . . . . . 4.72 1.8 4.72 1 1
516 1 . . . . . 4.82 1.8 4.82 1 1
517 1 . . . . . 3.54 1.8 3.54 1 1
518 1 . . . . . 3.14 1.8 3.14 1 1
519 1 . . . . . 3.64 1.8 3.64 1 1
520 1 . . . . . 3.03 1.8 3.03 1 1
521 1 . . . . . 4.07 1.8 4.07 1 1
522 1 . . . . . 4.18 1.8 4.18 1 1
523 1 . . . . . 3.5 1.8 3.5 1 1
524 1 . . . . . 3.63 1.8 3.63 1 1
525 1 . . . . . 3.23 1.8 3.23 1 1
526 1 . . . . . 5.34 1.8 5.34 1 1
527 1 . . . . . 4.59 1.8 4.59 1 1
528 1 . . . . . 2.94 1.8 2.94 1 1
529 1 . . . . . 3.2 1.8 3.2 1 1
530 1 . . . . . 3.6 1.8 3.6 1 1
531 1 . . . . . 3.64 1.8 3.64 1 1
532 1 . . . . . 3.01 1.8 3.01 1 1
533 1 . . . . . 4.92 1.8 4.92 1 1
534 1 . . . . . 4.92 1.8 4.92 1 1
535 1 . . . . . 5.02 1.8 5.02 1 1
536 1 . . . . . 3.64 1.8 3.64 1 1
537 1 . . . . . 4.23 1.8 4.23 1 1
538 1 . . . . . 4.35 1.8 4.35 1 1
539 1 . . . . . 4.18 1.8 4.18 1 1
540 1 . . . . . 3.63 1.8 3.63 1 1
541 1 . . . . . 3.76 1.8 3.76 1 1
542 1 . . . . . 4.91 1.8 4.91 1 1
543 1 . . . . . 4.01 1.8 4.01 1 1
544 1 . . . . . 3.69 1.8 3.69 1 1
545 1 . . . . . 4.74 1.8 4.74 1 1
546 1 . . . . . 3.8 1.8 3.8 1 1
547 1 . . . . . 5.21 1.8 5.21 1 1
548 1 . . . . . 4.87 1.8 4.87 1 1
549 1 . . . . . 4.72 1.8 4.72 1 1
550 1 . . . . . 4.64 1.8 4.64 1 1
551 1 . . . . . 3.58 1.8 3.58 1 1
552 1 . . . . . 4.38 1.8 4.38 1 1
553 1 . . . . . 4.01 1.8 4.01 1 1
554 1 . . . . . 3.06 1.8 3.06 1 1
555 1 . . . . . 2.93 1.8 2.93 1 1
556 1 . . . . . 4.52 1.8 4.52 1 1
557 1 . . . . . 3.16 1.8 3.16 1 1
558 1 . . . . . 5.89 1.8 5.89 1 1
559 1 . . . . . 3.47 1.8 3.47 1 1
560 1 . . . . . 4.27 1.8 4.27 1 1
561 1 . . . . . 3.97 1.8 3.97 1 1
562 1 . . . . . 3.6 1.8 3.6 1 1
563 1 . . . . . 3.19 1.8 3.19 1 1
564 1 . . . . . 4.92 1.8 4.92 1 1
565 1 . . . . . 2.88 1.8 2.88 1 1
566 1 . . . . . 3.86 1.8 3.86 1 1
567 1 . . . . . 3.21 1.8 3.21 1 1
568 1 . . . . . 4.98 1.8 4.98 1 1
569 1 . . . . . 3.08 1.8 3.08 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.29 1.8 5.29 1 1
572 1 . . . . . 3.7 1.8 3.7 1 1
573 1 . . . . . 3.38 1.8 3.38 1 1
574 1 . . . . . 4.07 1.8 4.07 1 1
575 1 . . . . . 4.72 1.8 4.72 1 1
576 1 . . . . . 4.41 1.8 4.41 1 1
577 1 . . . . . 4.73 1.8 4.73 1 1
578 1 . . . . . 4.84 1.8 4.84 1 1
579 1 . . . . . 2.74 1.8 2.74 1 1
580 1 . . . . . 4.72 1.8 4.72 1 1
581 1 . . . . . 4.77 1.8 4.77 1 1
582 1 . . . . . 5.09 1.8 5.09 1 1
583 1 . . . . . 2.87 1.8 2.87 1 1
584 1 . . . . . 3.57 1.8 3.57 1 1
585 1 . . . . . 5.27 1.8 5.27 1 1
586 1 . . . . . 4.71 1.8 4.71 1 1
587 1 . . . . . 4.69 1.8 4.69 1 1
588 1 . . . . . 3.01 1.8 3.01 1 1
589 1 . . . . . 4.06 1.8 4.06 1 1
590 1 . . . . . 3.27 1.8 3.27 1 1
591 1 . . . . . 3.87 1.8 3.87 1 1
592 1 . . . . . 3.92 1.8 3.92 1 1
593 1 . . . . . 4.22 1.8 4.22 1 1
594 1 . . . . . 3.56 1.8 3.56 1 1
595 1 . . . . . 4.83 1.8 4.83 1 1
596 1 . . . . . 4.83 1.8 4.83 1 1
597 1 . . . . . 4.25 1.8 4.25 1 1
598 1 . . . . . 2.87 1.8 2.87 1 1
599 1 . . . . . 3.93 1.8 3.93 1 1
600 1 . . . . . 3.41 1.8 3.41 1 1
601 1 . . . . . 3.27 1.8 3.27 1 1
602 1 . . . . . 4.87 1.8 4.87 1 1
603 1 . . . . . 5.66 1.8 5.66 1 1
604 1 . . . . . 3.78 1.8 3.78 1 1
605 1 . . . . . 4.6 1.8 4.6 1 1
606 1 . . . . . 3.0 1.8 3.0 1 1
607 1 . . . . . 3.97 1.8 3.97 1 1
608 1 . . . . . 3.77 1.8 3.77 1 1
609 1 . . . . . 5.23 1.8 5.23 1 1
610 1 . . . . . 4.08 1.8 4.08 1 1
611 1 . . . . . 5.08 1.8 5.08 1 1
612 1 . . . . . 5.93 1.8 5.93 1 1
613 1 . . . . . 4.42 1.8 4.42 1 1
614 1 . . . . . 4.04 1.8 4.04 1 1
615 1 . . . . . 3.4 1.8 3.4 1 1
616 1 . . . . . 3.6 1.8 3.6 1 1
617 1 . . . . . 3.59 1.8 3.59 1 1
618 1 . . . . . 5.51 1.8 5.51 1 1
619 1 . . . . . 4.56 1.8 4.56 1 1
620 1 . . . . . 3.52 1.8 3.52 1 1
621 1 . . . . . 3.52 1.8 3.52 1 1
622 1 . . . . . 4.71 1.8 4.71 1 1
623 1 . . . . . 3.32 1.8 3.32 1 1
624 1 . . . . . 4.55 1.8 4.55 1 1
625 1 . . . . . 5.2 1.8 5.2 1 1
626 1 . . . . . 4.76 1.8 4.76 1 1
627 1 . . . . . 4.3 1.8 4.3 1 1
628 1 . . . . . 4.17 1.8 4.17 1 1
629 1 . . . . . 4.14 1.8 4.14 1 1
630 1 . . . . . 3.45 1.8 3.45 1 1
631 1 . . . . . 3.93 1.8 3.93 1 1
632 1 . . . . . 3.51 1.8 3.51 1 1
633 1 . . . . . 3.39 1.8 3.39 1 1
634 1 . . . . . 5.36 1.8 5.36 1 1
635 1 . . . . . 4.59 1.8 4.59 1 1
636 1 . . . . . 3.33 1.8 3.33 1 1
637 1 . . . . . 4.58 1.8 4.58 1 1
638 1 . . . . . 3.96 1.8 3.96 1 1
639 1 . . . . . 3.47 1.8 3.47 1 1
640 1 . . . . . 3.61 1.8 3.61 1 1
641 1 . . . . . 3.61 1.8 3.61 1 1
642 1 . . . . . 4.33 1.8 4.33 1 1
643 1 . . . . . 4.14 1.8 4.14 1 1
644 1 . . . . . 5.69 1.8 5.69 1 1
645 1 . . . . . 4.38 1.8 4.38 1 1
646 1 . . . . . 3.24 1.8 3.24 1 1
647 1 . . . . . 3.8 1.8 3.8 1 1
648 1 . . . . . 4.69 1.8 4.69 1 1
649 1 . . . . . 4.6 1.8 4.6 1 1
650 1 . . . . . 5.58 1.8 5.58 1 1
651 1 . . . . . 3.28 1.8 3.28 1 1
652 1 . . . . . 4.54 1.8 4.54 1 1
653 1 . . . . . 3.42 1.8 3.42 1 1
654 1 . . . . . 3.3 1.8 3.3 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 6.0 1.8 6.0 1 1
657 1 . . . . . 4.39 1.8 4.39 1 1
658 1 . . . . . 4.55 1.8 4.55 1 1
659 1 . . . . . 3.22 1.8 3.22 1 1
660 1 . . . . . 4.62 1.8 4.62 1 1
661 1 . . . . . 3.46 1.8 3.46 1 1
662 1 . . . . . 4.3 1.8 4.3 1 1
663 1 . . . . . 4.6 1.8 4.6 1 1
664 1 . . . . . 3.27 1.8 3.27 1 1
665 1 . . . . . 3.16 1.8 3.16 1 1
666 1 . . . . . 3.61 1.8 3.61 1 1
667 1 . . . . . 3.46 1.8 3.46 1 1
668 1 . . . . . 4.5 1.8 4.5 1 1
669 1 . . . . . 5.11 1.8 5.11 1 1
670 1 . . . . . 4.66 1.8 4.66 1 1
671 1 . . . . . 4.58 1.8 4.58 1 1
672 1 . . . . . 3.09 1.8 3.09 1 1
673 1 . . . . . 4.06 1.8 4.06 1 1
674 1 . . . . . 4.11 1.8 4.11 1 1
675 1 . . . . . 5.08 1.8 5.08 1 1
676 1 . . . . . 4.75 1.8 4.75 1 1
677 1 . . . . . 3.52 1.8 3.52 1 1
678 1 . . . . . 4.08 1.8 4.08 1 1
679 1 . . . . . 4.15 1.8 4.15 1 1
680 1 . . . . . 4.14 1.8 4.14 1 1
681 1 . . . . . 4.64 1.8 4.64 1 1
682 1 . . . . . 3.69 1.8 3.69 1 1
683 1 . . . . . 3.9 1.8 3.9 1 1
684 1 . . . . . 3.19 1.8 3.19 1 1
685 1 . . . . . 3.58 1.8 3.58 1 1
686 1 . . . . . 4.03 1.8 4.03 1 1
687 1 . . . . . 5.34 1.8 5.34 1 1
688 1 . . . . . 4.17 1.8 4.17 1 1
689 1 . . . . . 4.17 1.8 4.17 1 1
690 1 . . . . . 3.02 1.8 3.02 1 1
691 1 . . . . . 3.91 1.8 3.91 1 1
692 1 . . . . . 3.61 1.8 3.61 1 1
693 1 . . . . . 4.3 1.8 4.3 1 1
694 1 . . . . . 3.95 1.8 3.95 1 1
695 1 . . . . . 3.36 1.8 3.36 1 1
696 1 . . . . . 5.29 1.8 5.29 1 1
697 1 . . . . . 4.56 1.8 4.56 1 1
698 1 . . . . . 3.26 1.8 3.26 1 1
699 1 . . . . . 4.59 1.8 4.59 1 1
700 1 . . . . . 4.21 1.8 4.21 1 1
701 1 . . . . . 4.56 1.8 4.56 1 1
702 1 . . . . . 5.27 1.8 5.27 1 1
703 1 . . . . . 3.32 1.8 3.32 1 1
704 1 . . . . . 4.97 1.8 4.97 1 1
705 1 . . . . . 4.97 1.8 4.97 1 1
706 1 . . . . . 3.68 1.8 3.68 1 1
707 1 . . . . . 3.49 1.8 3.49 1 1
708 1 . . . . . 4.41 1.8 4.41 1 1
709 1 . . . . . 4.75 1.8 4.75 1 1
710 1 . . . . . 5.07 1.8 5.07 1 1
711 1 . . . . . 4.32 1.8 4.32 1 1
712 1 . . . . . 4.77 1.8 4.77 1 1
713 1 . . . . . 3.42 1.8 3.42 1 1
714 1 . . . . . 4.15 1.8 4.15 1 1
715 1 . . . . . 3.81 1.8 3.81 1 1
716 1 . . . . . 4.14 1.8 4.14 1 1
717 1 . . . . . 4.06 1.8 4.06 1 1
718 1 . . . . . 4.79 1.8 4.79 1 1
719 1 . . . . . 4.57 1.8 4.57 1 1
720 1 . . . . . 3.32 1.8 3.32 1 1
721 1 . . . . . 5.51 1.8 5.51 1 1
722 1 . . . . . 4.5 1.8 4.5 1 1
723 1 . . . . . 4.18 1.8 4.18 1 1
724 1 . . . . . 4.91 1.8 4.91 1 1
725 1 . . . . . 4.89 1.8 4.89 1 1
726 1 . . . . . 3.47 1.8 3.47 1 1
727 1 . . . . . 3.81 1.8 3.81 1 1
728 1 . . . . . 4.2 1.8 4.2 1 1
729 1 . . . . . 4.12 1.8 4.12 1 1
730 1 . . . . . 4.77 1.8 4.77 1 1
731 1 . . . . . 3.84 1.8 3.84 1 1
732 1 . . . . . 4.15 1.8 4.15 1 1
733 1 . . . . . 3.2 1.8 3.2 1 1
734 1 . . . . . 4.1 1.8 4.1 1 1
735 1 . . . . . 4.29 1.8 4.29 1 1
736 1 . . . . . 3.95 1.8 3.95 1 1
737 1 . . . . . 3.85 1.8 3.85 1 1
738 1 . . . . . 5.3 1.8 5.3 1 1
739 1 . . . . . 4.0 1.8 4.0 1 1
740 1 . . . . . 5.54 1.8 5.54 1 1
741 1 . . . . . 4.98 1.8 4.98 1 1
742 1 . . . . . 4.93 1.8 4.93 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 6.0 1.8 6.0 1 1
745 1 . . . . . 3.54 1.8 3.54 1 1
746 1 . . . . . 4.65 1.8 4.65 1 1
747 1 . . . . . 4.2 1.8 4.2 1 1
748 1 . . . . . 4.67 1.8 4.67 1 1
749 1 . . . . . 4.77 1.8 4.77 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 4.8 1.8 4.8 1 1
752 1 . . . . . 3.53 1.8 3.53 1 1
753 1 . . . . . 5.55 1.8 5.55 1 1
754 1 . . . . . 5.33 1.8 5.33 1 1
755 1 . . . . . 5.24 1.8 5.24 1 1
756 1 . . . . . 4.23 1.8 4.23 1 1
757 1 . . . . . 4.57 1.8 4.57 1 1
758 1 . . . . . 4.67 1.8 4.67 1 1
759 1 . . . . . 3.64 1.8 3.64 1 1
760 1 . . . . . 4.11 1.8 4.11 1 1
761 1 . . . . . 4.62 1.8 4.62 1 1
762 1 . . . . . 4.58 1.8 4.58 1 1
763 1 . . . . . 4.39 1.8 4.39 1 1
764 1 . . . . . 2.78 1.8 2.78 1 1
765 1 . . . . . 3.47 1.8 3.47 1 1
766 1 . . . . . 5.78 1.8 5.78 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 5.77 1.8 5.77 1 1
770 1 . . . . . 5.38 1.8 5.38 1 1
771 1 . . . . . 5.73 1.8 5.73 1 1
772 1 . . . . . 5.15 1.8 5.15 1 1
773 1 . . . . . 5.61 1.8 5.61 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 5.63 1.8 5.63 1 1
776 1 . . . . . 5.43 1.8 5.43 1 1
777 1 . . . . . 5.1 1.8 5.1 1 1
778 1 . . . . . 5.18 1.8 5.18 1 1
779 1 . . . . . 5.83 1.8 5.83 1 1
780 1 . . . . . 5.7 1.8 5.7 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 5.09 1.8 5.09 1 1
783 1 . . . . . 4.74 1.8 4.74 1 1
784 1 . . . . . 5.07 1.8 5.07 1 1
785 1 . . . . . 5.8 1.8 5.8 1 1
786 1 . . . . . 5.21 1.8 5.21 1 1
787 1 . . . . . 6.0 1.8 6.0 1 1
788 1 . . . . . 5.56 1.8 5.56 1 1
789 1 . . . . . 5.22 1.8 5.22 1 1
790 1 . . . . . 5.64 1.8 5.64 1 1
791 1 . . . . . 5.16 1.8 5.16 1 1
792 1 . . . . . 5.66 1.8 5.66 1 1
793 1 . . . . . 5.1 1.8 5.1 1 1
794 1 . . . . . 5.99 1.8 5.99 1 1
795 1 . . . . . 5.84 1.8 5.84 1 1
796 1 . . . . . 5.3 1.8 5.3 1 1
797 1 . . . . . 5.98 1.8 5.98 1 1
798 1 . . . . . 6.0 1.8 6.0 1 1
799 1 . . . . . 5.38 1.8 5.38 1 1
800 1 . . . . . 5.17 1.8 5.17 1 1
801 1 . . . . . 5.45 1.8 5.45 1 1
802 1 . . . . . 5.89 1.8 5.89 1 1
803 1 . . . . . 4.57 1.8 4.57 1 1
804 1 . . . . . 5.17 1.8 5.17 1 1
805 1 . . . . . 5.65 1.8 5.65 1 1
806 1 . . . . . 5.81 1.8 5.81 1 1
807 1 . . . . . 6.0 1.8 6.0 1 1
808 1 . . . . . 5.72 1.8 5.72 1 1
809 1 . . . . . 4.82 1.8 4.82 1 1
810 1 . . . . . 5.99 1.8 5.99 1 1
811 1 . . . . . 3.21 1.8 3.21 1 1
812 1 . . . . . 4.22 1.8 4.22 1 1
813 1 . . . . . 3.13 1.8 3.13 1 1
814 1 . . . . . 3.25 1.8 3.25 1 1
815 1 . . . . . 4.24 1.8 4.24 1 1
816 1 . . . . . 4.41 1.8 4.41 1 1
817 1 . . . . . 3.46 1.8 3.46 1 1
818 1 . . . . . 4.48 1.8 4.48 1 1
819 1 . . . . . 5.59 1.8 5.59 1 1
820 1 . . . . . 3.83 1.8 3.83 1 1
821 1 . . . . . 4.04 1.8 4.04 1 1
822 1 . . . . . 4.62 1.8 4.62 1 1
823 1 . . . . . 3.53 1.8 3.53 1 1
824 1 . . . . . 4.37 1.8 4.37 1 1
825 1 . . . . . 5.37 1.8 5.37 1 1
826 1 . . . . . 5.16 1.8 5.16 1 1
827 1 . . . . . 3.85 1.8 3.85 1 1
828 1 . . . . . 3.63 1.8 3.63 1 1
829 1 . . . . . 4.13 1.8 4.13 1 1
830 1 . . . . . 4.32 1.8 4.32 1 1
831 1 . . . . . 3.17 1.8 3.17 1 1
832 1 . . . . . 3.65 1.8 3.65 1 1
833 1 . . . . . 5.31 1.8 5.31 1 1
834 1 . . . . . 4.14 1.8 4.14 1 1
835 1 . . . . . 4.46 1.8 4.46 1 1
836 1 . . . . . 4.09 1.8 4.09 1 1
837 1 . . . . . 4.5 1.8 4.5 1 1
838 1 . . . . . 4.79 1.8 4.79 1 1
839 1 . . . . . 3.54 1.8 3.54 1 1
840 1 . . . . . 3.33 1.8 3.33 1 1
841 1 . . . . . 3.83 1.8 3.83 1 1
842 1 . . . . . 4.21 1.8 4.21 1 1
843 1 . . . . . 3.84 1.8 3.84 1 1
844 1 . . . . . 4.71 1.8 4.71 1 1
845 1 . . . . . 4.4 1.8 4.4 1 1
846 1 . . . . . 3.32 1.8 3.32 1 1
847 1 . . . . . 3.78 1.8 3.78 1 1
848 1 . . . . . 3.73 1.8 3.73 1 1
849 1 . . . . . 4.52 1.8 4.52 1 1
850 1 . . . . . 4.74 1.8 4.74 1 1
851 1 . . . . . 3.92 1.8 3.92 1 1
852 1 . . . . . 4.31 1.8 4.31 1 1
853 1 . . . . . 4.47 1.8 4.47 1 1
854 1 . . . . . 4.62 1.8 4.62 1 1
855 1 . . . . . 5.13 1.8 5.13 1 1
856 1 . . . . . 5.43 1.8 5.43 1 1
857 1 . . . . . 3.91 1.8 3.91 1 1
858 1 . . . . . 4.19 1.8 4.19 1 1
859 1 . . . . . 4.67 1.8 4.67 1 1
860 1 . . . . . 4.13 1.8 4.13 1 1
861 1 . . . . . 4.99 1.8 4.99 1 1
862 1 . . . . . 4.67 1.8 4.67 1 1
863 1 . . . . . 5.08 1.8 5.08 1 1
864 1 . . . . . 5.28 1.8 5.28 1 1
865 1 . . . . . 5.51 1.8 5.51 1 1
866 1 . . . . . 4.09 1.8 4.09 1 1
867 1 . . . . . 4.92 1.8 4.92 1 1
868 1 . . . . . 4.05 1.8 4.05 1 1
869 1 . . . . . 4.82 1.8 4.82 1 1
870 1 . . . . . 5.44 1.8 5.44 1 1
871 1 . . . . . 4.15 1.8 4.15 1 1
872 1 . . . . . 5.14 1.8 5.14 1 1
873 1 . . . . . 4.75 1.8 4.75 1 1
874 1 . . . . . 5.03 1.8 5.03 1 1
875 1 . . . . . 4.88 1.8 4.88 1 1
876 1 . . . . . 3.8 1.8 3.8 1 1
877 1 . . . . . 4.14 1.8 4.14 1 1
878 1 . . . . . 5.39 1.8 5.39 1 1
879 1 . . . . . 4.0 1.8 4.0 1 1
880 1 . . . . . 4.41 1.8 4.41 1 1
881 1 . . . . . 4.75 1.8 4.75 1 1
882 1 . . . . . 5.24 1.8 5.24 1 1
883 1 . . . . . 4.77 1.8 4.77 1 1
884 1 . . . . . 5.67 1.8 5.67 1 1
885 1 . . . . . 5.02 1.8 5.02 1 1
886 1 . . . . . 5.83 1.8 5.83 1 1
887 1 . . . . . 5.27 1.8 5.27 1 1
888 1 . . . . . 5.86 1.8 5.86 1 1
889 1 . . . . . 4.04 1.8 4.04 1 1
890 1 . . . . . 4.87 1.8 4.87 1 1
891 1 . . . . . 4.81 1.8 4.81 1 1
892 1 . . . . . 4.68 1.8 4.68 1 1
893 1 . . . . . 6.0 1.8 6.0 1 1
894 1 . . . . . 4.94 1.8 4.94 1 1
895 1 . . . . . 4.9 1.8 4.9 1 1
896 1 . . . . . 5.31 1.8 5.31 1 1
897 1 . . . . . 5.13 1.8 5.13 1 1
898 1 . . . . . 6.0 1.8 6.0 1 1
899 1 . . . . . 3.45 1.8 3.45 1 1
900 1 . . . . . 3.98 1.8 3.98 1 1
901 1 . . . . . 3.63 1.8 3.63 1 1
902 1 . . . . . 5.03 1.8 5.03 1 1
903 1 . . . . . 4.27 1.8 4.27 1 1
904 1 . . . . . 5.29 1.8 5.29 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 4.21 1.8 4.21 1 1
907 1 . . . . . 4.92 1.8 4.92 1 1
908 1 . . . . . 3.69 1.8 3.69 1 1
909 1 . . . . . 5.62 1.8 5.62 1 1
910 1 . . . . . 4.34 1.8 4.34 1 1
911 1 . . . . . 6.0 1.8 6.0 1 1
912 1 . . . . . 3.75 1.8 3.75 1 1
913 1 . . . . . 3.53 1.8 3.53 1 1
914 1 . . . . . 4.03 1.8 4.03 1 1
915 1 . . . . . 3.99 1.8 3.99 1 1
916 1 . . . . . 4.04 1.8 4.04 1 1
917 1 . . . . . 3.49 1.8 3.49 1 1
918 1 . . . . . 3.62 1.8 3.62 1 1
919 1 . . . . . 3.71 1.8 3.71 1 1
920 1 . . . . . 4.88 1.8 4.88 1 1
921 1 . . . . . 4.5 1.8 4.5 1 1
922 1 . . . . . 4.31 1.8 4.31 1 1
923 1 . . . . . 4.7 1.8 4.7 1 1
924 1 . . . . . 5.45 1.8 5.45 1 1
925 1 . . . . . 5.9 1.8 5.9 1 1
926 1 . . . . . 4.9 1.8 4.9 1 1
927 1 . . . . . 5.17 1.8 5.17 1 1
928 1 . . . . . 4.55 1.8 4.55 1 1
929 1 . . . . . 4.84 1.8 4.84 1 1
930 1 . . . . . 5.51 1.8 5.51 1 1
931 1 . . . . . 6.0 1.8 6.0 1 1
932 1 . . . . . 5.18 1.8 5.18 1 1
933 1 . . . . . 5.42 1.8 5.42 1 1
934 1 . . . . . 5.45 1.8 5.45 1 1
935 1 . . . . . 5.01 1.8 5.01 1 1
936 1 . . . . . 4.32 1.8 4.32 1 1
937 1 . . . . . 3.82 1.8 3.82 1 1
938 1 . . . . . 3.86 1.8 3.86 1 1
939 1 . . . . . 5.72 1.8 5.72 1 1
940 1 . . . . . 5.61 1.8 5.61 1 1
941 1 . . . . . 3.4 1.8 3.4 1 1
942 1 . . . . . 4.11 1.8 4.11 1 1
943 1 . . . . . 5.5 1.8 5.5 1 1
944 1 . . . . . 4.64 1.8 4.64 1 1
945 1 . . . . . 4.25 1.8 4.25 1 1
946 1 . . . . . 4.42 1.8 4.42 1 1
947 1 . . . . . 5.52 1.8 5.52 1 1
948 1 . . . . . 4.25 1.8 4.25 1 1
949 1 . . . . . 4.65 1.8 4.65 1 1
950 1 . . . . . 4.38 1.8 4.38 1 1
951 1 . . . . . 3.8 1.8 3.8 1 1
952 1 . . . . . 5.34 1.8 5.34 1 1
953 1 . . . . . 5.9 1.8 5.9 1 1
954 1 . . . . . 5.53 1.8 5.53 1 1
955 1 . . . . . 4.4 1.8 4.4 1 1
956 1 . . . . . 4.2 1.8 4.2 1 1
957 1 . . . . . 4.58 1.8 4.58 1 1
958 1 . . . . . 4.75 1.8 4.75 1 1
959 1 . . . . . 3.96 1.8 3.96 1 1
960 1 . . . . . 4.14 1.8 4.14 1 1
961 1 . . . . . 5.17 1.8 5.17 1 1
962 1 . . . . . 4.83 1.8 4.83 1 1
963 1 . . . . . 6.0 1.8 6.0 1 1
964 1 . . . . . 4.53 1.8 4.53 1 1
965 1 . . . . . 4.9 1.8 4.9 1 1
966 1 . . . . . 6.0 1.8 6.0 1 1
967 1 . . . . . 5.65 1.8 5.65 1 1
968 1 . . . . . 4.77 1.8 4.77 1 1
969 1 . . . . . 4.94 1.8 4.94 1 1
970 1 . . . . . 5.17 1.8 5.17 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 4.32 1.8 4.32 1 1
973 1 . . . . . 5.2 1.8 5.2 1 1
974 1 . . . . . 4.22 1.8 4.22 1 1
975 1 . . . . . 4.73 1.8 4.73 1 1
976 1 . . . . . 4.92 1.8 4.92 1 1
977 1 . . . . . 5.38 1.8 5.38 1 1
978 1 . . . . . 3.79 1.8 3.79 1 1
979 1 . . . . . 4.26 1.8 4.26 1 1
980 1 . . . . . 3.98 1.8 3.98 1 1
981 1 . . . . . 5.46 1.8 5.46 1 1
982 1 . . . . . 5.91 1.8 5.91 1 1
983 1 . . . . . 6.0 1.8 6.0 1 1
984 1 . . . . . 6.0 1.8 6.0 1 1
985 1 . . . . . 3.93 1.8 3.93 1 1
986 1 . . . . . 4.46 1.8 4.46 1 1
987 1 . . . . . 4.75 1.8 4.75 1 1
988 1 . . . . . 5.37 1.8 5.37 1 1
989 1 . . . . . 5.7 1.8 5.7 1 1
990 1 . . . . . 5.45 1.8 5.45 1 1
991 1 . . . . . 5.2 1.8 5.2 1 1
992 1 . . . . . 4.7 1.8 4.7 1 1
993 1 . . . . . 5.15 1.8 5.15 1 1
994 1 . . . . . 4.65 1.8 4.65 1 1
995 1 . . . . . 5.32 1.8 5.32 1 1
996 1 . . . . . 3.83 1.8 3.83 1 1
997 1 . . . . . 5.86 1.8 5.86 1 1
998 1 . . . . . 6.0 1.8 6.0 1 1
999 1 . . . . . 4.89 1.8 4.89 1 1
1000 1 . . . . . 5.4 1.8 5.4 1 1
1001 1 . . . . . 6.0 1.8 6.0 1 1
1002 1 . . . . . 4.52 1.8 4.52 1 1
1003 1 . . . . . 4.74 1.8 4.74 1 1
1004 1 . . . . . 4.53 1.8 4.53 1 1
1005 1 . . . . . 5.19 1.8 5.19 1 1
1006 1 . . . . . 4.57 1.8 4.57 1 1
1007 1 . . . . . 4.28 1.8 4.28 1 1
1008 1 . . . . . 4.63 1.8 4.63 1 1
1009 1 . . . . . 4.21 1.8 4.21 1 1
1010 1 . . . . . 4.97 1.8 4.97 1 1
1011 1 . . . . . 4.52 1.8 4.52 1 1
1012 1 . . . . . 5.66 1.8 5.66 1 1
1013 1 . . . . . 5.32 1.8 5.32 1 1
1014 1 . . . . . 3.48 1.8 3.48 1 1
1015 1 . . . . . 5.83 1.8 5.83 1 1
1016 1 . . . . . 5.39 1.8 5.39 1 1
1017 1 . . . . . 6.0 1.8 6.0 1 1
1018 1 . . . . . 4.33 1.8 4.33 1 1
1019 1 . . . . . 3.29 1.8 3.29 1 1
1020 1 . . . . . 4.18 1.8 4.18 1 1
1021 1 . . . . . 5.31 1.8 5.31 1 1
1022 1 . . . . . 4.99 1.8 4.99 1 1
1023 1 . . . . . 4.83 1.8 4.83 1 1
1024 1 . . . . . 4.53 1.8 4.53 1 1
1025 1 . . . . . 4.57 1.8 4.57 1 1
1026 1 . . . . . 4.21 1.8 4.21 1 1
1027 1 . . . . . 4.95 1.8 4.95 1 1
1028 1 . . . . . 5.63 1.8 5.63 1 1
1029 1 . . . . . 4.13 1.8 4.13 1 1
1030 1 . . . . . 5.14 1.8 5.14 1 1
1031 1 . . . . . 5.58 1.8 5.58 1 1
1032 1 . . . . . 4.01 1.8 4.01 1 1
1033 1 . . . . . 5.47 1.8 5.47 1 1
1034 1 . . . . . 5.01 1.8 5.01 1 1
1035 1 . . . . . 6.0 1.8 6.0 1 1
1036 1 . . . . . 5.18 1.8 5.18 1 1
1037 1 . . . . . 5.33 1.8 5.33 1 1
1038 1 . . . . . 5.14 1.8 5.14 1 1
1039 1 . . . . . 5.85 1.8 5.85 1 1
1040 1 . . . . . 5.15 1.8 5.15 1 1
1041 1 . . . . . 5.14 1.8 5.14 1 1
1042 1 . . . . . 5.17 1.8 5.17 1 1
1043 1 . . . . . 4.82 1.8 4.82 1 1
1044 1 . . . . . 4.21 1.8 4.21 1 1
1045 1 . . . . . 4.85 1.8 4.85 1 1
1046 1 . . . . . 5.14 1.8 5.14 1 1
1047 1 . . . . . 4.04 1.8 4.04 1 1
1048 1 . . . . . 5.54 1.8 5.54 1 1
1049 1 . . . . . 4.85 1.8 4.85 1 1
1050 1 . . . . . 5.59 1.8 5.59 1 1
1051 1 . . . . . 4.87 1.8 4.87 1 1
1052 1 . . . . . 5.25 1.8 5.25 1 1
1053 1 . . . . . 6.0 1.8 6.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 4.5 1.8 4.5 1 1
1058 1 . . . . . 5.39 1.8 5.39 1 1
1059 1 . . . . . 4.28 1.8 4.28 1 1
1060 1 . . . . . 4.98 1.8 4.98 1 1
1061 1 . . . . . 6.0 1.8 6.0 1 1
1062 1 . . . . . 5.36 1.8 5.36 1 1
1063 1 . . . . . 5.89 1.8 5.89 1 1
1064 1 . . . . . 4.83 1.8 4.83 1 1
1065 1 . . . . . 3.31 1.8 3.31 1 1
1066 1 . . . . . 3.55 1.8 3.55 1 1
1067 1 . . . . . 5.31 1.8 5.31 1 1
1068 1 . . . . . 4.01 1.8 4.01 1 1
1069 1 . . . . . 5.17 1.8 5.17 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 5.33 1.8 5.33 1 1
1072 1 . . . . . 5.13 1.8 5.13 1 1
1073 1 . . . . . 5.73 1.8 5.73 1 1
1074 1 . . . . . 6.0 1.8 6.0 1 1
1075 1 . . . . . 6.0 1.8 6.0 1 1
1076 1 . . . . . 6.0 1.8 6.0 1 1
1077 1 . . . . . 5.01 1.8 5.01 1 1
1078 1 . . . . . 4.04 1.8 4.04 1 1
1079 1 . . . . . 4.4 1.8 4.4 1 1
1080 1 . . . . . 6.0 1.8 6.0 1 1
1081 1 . . . . . 3.81 1.8 3.81 1 1
1082 1 . . . . . 5.09 1.8 5.09 1 1
1083 1 . . . . . 6.0 1.8 6.0 1 1
1084 1 . . . . . 5.83 1.8 5.83 1 1
1085 1 . . . . . 3.36 1.8 3.36 1 1
1086 1 . . . . . 3.61 1.8 3.61 1 1
1087 1 . . . . . 4.9 1.8 4.9 1 1
1088 1 . . . . . 5.19 1.8 5.19 1 1
1089 1 . . . . . 6.0 1.8 6.0 1 1
1090 1 . . . . . 5.09 1.8 5.09 1 1
1091 1 . . . . . 6.0 1.8 6.0 1 1
1092 1 . . . . . 4.95 1.8 4.95 1 1
1093 1 . . . . . 5.36 1.8 5.36 1 1
1094 1 . . . . . 4.85 1.8 4.85 1 1
1095 1 . . . . . 5.68 1.8 5.68 1 1
1096 1 . . . . . 5.55 1.8 5.55 1 1
1097 1 . . . . . 4.97 1.8 4.97 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 5.21 1.8 5.21 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 4.29 1.8 4.29 1 1
1102 1 . . . . . 4.96 1.8 4.96 1 1
1103 1 . . . . . 4.58 1.8 4.58 1 1
1104 1 . . . . . 5.2 1.8 5.2 1 1
1105 1 . . . . . 5.54 1.8 5.54 1 1
1106 1 . . . . . 5.87 1.8 5.87 1 1
1107 1 . . . . . 6.0 1.8 6.0 1 1
1108 1 . . . . . 6.0 1.8 6.0 1 1
1109 1 . . . . . 4.44 1.8 4.44 1 1
1110 1 . . . . . 5.55 1.8 5.55 1 1
1111 1 . . . . . 4.21 1.8 4.21 1 1
1112 1 . . . . . 5.33 1.8 5.33 1 1
1113 1 . . . . . 5.57 1.8 5.57 1 1
1114 1 . . . . . 4.25 1.8 4.25 1 1
1115 1 . . . . . 5.69 1.8 5.69 1 1
1116 1 . . . . . 3.05 1.8 3.05 1 1
1117 1 . . . . . 2.65 1.8 2.65 1 1
1118 1 . . . . . 2.92 1.8 2.92 1 1
1119 1 . . . . . 3.5 1.8 3.5 1 1
1120 1 . . . . . 3.51 1.8 3.51 1 1
1121 1 . . . . . 3.48 1.8 3.48 1 1
1122 1 . . . . . 3.7 1.8 3.7 1 1
1123 1 . . . . . 3.71 1.8 3.71 1 1
1124 1 . . . . . 4.78 1.8 4.78 1 1
1125 1 . . . . . 4.84 1.8 4.84 1 1
1126 1 . . . . . 6.0 1.8 6.0 1 1
1127 1 . . . . . 5.53 1.8 5.53 1 1
1128 1 . . . . . 3.22 1.8 3.22 1 1
1129 1 . . . . . 4.69 1.8 4.69 1 1
1130 1 . . . . . 5.06 1.8 5.06 1 1
1131 1 . . . . . 4.98 1.8 4.98 1 1
1132 1 . . . . . 4.5 1.8 4.5 1 1
1133 1 . . . . . 5.83 1.8 5.83 1 1
1134 1 . . . . . 2.99 1.8 2.99 1 1
1135 1 . . . . . 5.28 1.8 5.28 1 1
1136 1 . . . . . 4.36 1.8 4.36 1 1
1137 1 . . . . . 5.6 1.8 5.6 1 1
1138 1 . . . . . 5.41 1.8 5.41 1 1
1139 1 . . . . . 4.98 1.8 4.98 1 1
1140 1 . . . . . 4.84 1.8 4.84 1 1
1141 1 . . . . . 5.31 1.8 5.31 1 1
1142 1 . . . . . 4.6 1.8 4.6 1 1
1143 1 . . . . . 4.01 1.8 4.01 1 1
1144 1 . . . . . 3.54 1.8 3.54 1 1
1145 1 . . . . . 4.89 1.8 4.89 1 1
1146 1 . . . . . 5.56 1.8 5.56 1 1
1147 1 . . . . . 4.53 1.8 4.53 1 1
1148 1 . . . . . 4.73 1.8 4.73 1 1
1149 1 . . . . . 3.48 1.8 3.48 1 1
1150 1 . . . . . 4.76 1.8 4.76 1 1
1151 1 . . . . . 5.74 1.8 5.74 1 1
1152 1 . . . . . 4.07 1.8 4.07 1 1
1153 1 . . . . . 6.0 1.8 6.0 1 1
1154 1 . . . . . 3.88 1.8 3.88 1 1
1155 1 . . . . . 3.84 1.8 3.84 1 1
1156 1 . . . . . 5.1 1.8 5.1 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 5.12 1.8 5.12 1 1
1159 1 . . . . . 4.53 1.8 4.53 1 1
1160 1 . . . . . 4.8 1.8 4.8 1 1
1161 1 . . . . . 4.37 1.8 4.37 1 1
1162 1 . . . . . 4.95 1.8 4.95 1 1
1163 1 . . . . . 3.49 1.8 3.49 1 1
1164 1 . . . . . 3.39 1.8 3.39 1 1
1165 1 . . . . . 5.12 1.8 5.12 1 1
1166 1 . . . . . 4.69 1.8 4.69 1 1
1167 1 . . . . . 6.0 1.8 6.0 1 1
1168 1 . . . . . 6.0 1.8 6.0 1 1
1169 1 . . . . . 5.12 1.8 5.12 1 1
1170 1 . . . . . 5.67 1.8 5.67 1 1
1171 1 . . . . . 4.45 1.8 4.45 1 1
1172 1 . . . . . 5.5 1.8 5.5 1 1
1173 1 . . . . . 6.0 1.8 6.0 1 1
1174 1 . . . . . 3.32 1.8 3.32 1 1
1175 1 . . . . . 3.13 1.8 3.13 1 1
1176 1 . . . . . 5.02 1.8 5.02 1 1
1177 1 . . . . . 5.37 1.8 5.37 1 1
1178 1 . . . . . 4.85 1.8 4.85 1 1
1179 1 . . . . . 5.06 1.8 5.06 1 1
1180 1 . . . . . 3.83 1.8 3.83 1 1
1181 1 . . . . . 4.19 1.8 4.19 1 1
1182 1 . . . . . 3.79 1.8 3.79 1 1
1183 1 . . . . . 3.75 1.8 3.75 1 1
1184 1 . . . . . 3.68 1.8 3.68 1 1
1185 1 . . . . . 4.25 1.8 4.25 1 1
1186 1 . . . . . 5.96 1.8 5.96 1 1
1187 1 . . . . . 5.41 1.8 5.41 1 1
1188 1 . . . . . 5.53 1.8 5.53 1 1
1189 1 . . . . . 5.15 1.8 5.15 1 1
1190 1 . . . . . 5.71 1.8 5.71 1 1
1191 1 . . . . . 5.86 1.8 5.86 1 1
1192 1 . . . . . 3.99 1.8 3.99 1 1
1193 1 . . . . . 3.43 1.8 3.43 1 1
1194 1 . . . . . 4.85 1.8 4.85 1 1
1195 1 . . . . . 5.01 1.8 5.01 1 1
1196 1 . . . . . 3.95 1.8 3.95 1 1
1197 1 . . . . . 4.0 1.8 4.0 1 1
1198 1 . . . . . 4.06 1.8 4.06 1 1
1199 1 . . . . . 5.2 1.8 5.2 1 1
1200 1 . . . . . 5.86 1.8 5.86 1 1
1201 1 . . . . . 4.49 1.8 4.49 1 1
1202 1 . . . . . 4.09 1.8 4.09 1 1
1203 1 . . . . . 4.73 1.8 4.73 1 1
1204 1 . . . . . 5.84 1.8 5.84 1 1
1205 1 . . . . . 6.0 1.8 6.0 1 1
1206 1 . . . . . 4.21 1.8 4.21 1 1
1207 1 . . . . . 5.76 1.8 5.76 1 1
1208 1 . . . . . 4.16 1.8 4.16 1 1
1209 1 . . . . . 3.15 1.8 3.15 1 1
1210 1 . . . . . 4.11 1.8 4.11 1 1
1211 1 . . . . . 4.96 1.8 4.96 1 1
1212 1 . . . . . 5.4 1.8 5.4 1 1
1213 1 . . . . . 5.91 1.8 5.91 1 1
1214 1 . . . . . 5.9 1.8 5.9 1 1
1215 1 . . . . . 3.01 1.8 3.01 1 1
1216 1 . . . . . 5.09 1.8 5.09 1 1
1217 1 . . . . . 5.33 1.8 5.33 1 1
1218 1 . . . . . 3.56 1.8 3.56 1 1
1219 1 . . . . . 4.27 1.8 4.27 1 1
1220 1 . . . . . 4.38 1.8 4.38 1 1
1221 1 . . . . . 5.76 1.8 5.76 1 1
1222 1 . . . . . 6.0 1.8 6.0 1 1
1223 1 . . . . . 4.32 1.8 4.32 1 1
1224 1 . . . . . 4.43 1.8 4.43 1 1
1225 1 . . . . . 6.0 1.8 6.0 1 1
1226 1 . . . . . 5.83 1.8 5.83 1 1
1227 1 . . . . . 5.94 1.8 5.94 1 1
1228 1 . . . . . 4.75 1.8 4.75 1 1
1229 1 . . . . . 4.43 1.8 4.43 1 1
1230 1 . . . . . 5.35 1.8 5.35 1 1
1231 1 . . . . . 4.82 1.8 4.82 1 1
1232 1 . . . . . 5.06 1.8 5.06 1 1
1233 1 . . . . . 5.62 1.8 5.62 1 1
1234 1 . . . . . 3.71 1.8 3.71 1 1
1235 1 . . . . . 3.77 1.8 3.77 1 1
1236 1 . . . . . 4.04 1.8 4.04 1 1
1237 1 . . . . . 4.61 1.8 4.61 1 1
1238 1 . . . . . 2.97 1.8 2.97 1 1
1239 1 . . . . . 4.1 1.8 4.1 1 1
1240 1 . . . . . 4.22 1.8 4.22 1 1
1241 1 . . . . . 4.02 1.8 4.02 1 1
1242 1 . . . . . 3.7 1.8 3.7 1 1
1243 1 . . . . . 4.74 1.8 4.74 1 1
1244 1 . . . . . 3.43 1.8 3.43 1 1
1245 1 . . . . . 3.57 1.8 3.57 1 1
1246 1 . . . . . 4.52 1.8 4.52 1 1
1247 1 . . . . . 4.74 1.8 4.74 1 1
1248 1 . . . . . 4.94 1.8 4.94 1 1
1249 1 . . . . . 5.71 1.8 5.71 1 1
1250 1 . . . . . 6.0 1.8 6.0 1 1
1251 1 . . . . . 6.0 1.8 6.0 1 1
1252 1 . . . . . 6.0 1.8 6.0 1 1
1253 1 . . . . . 6.0 1.8 6.0 1 1
1254 1 . . . . . 5.12 1.8 5.12 1 1
1255 1 . . . . . 4.27 1.8 4.27 1 1
1256 1 . . . . . 5.29 1.8 5.29 1 1
1257 1 . . . . . 4.39 1.8 4.39 1 1
1258 1 . . . . . 3.64 1.8 3.64 1 1
1259 1 . . . . . 5.6 1.8 5.6 1 1
1260 1 . . . . . 3.28 1.8 3.28 1 1
1261 1 . . . . . 5.3 1.8 5.3 1 1
1262 1 . . . . . 3.21 1.8 3.21 1 1
1263 1 . . . . . 3.04 1.8 3.04 1 1
1264 1 . . . . . 4.98 1.8 4.98 1 1
1265 1 . . . . . 3.3 1.8 3.3 1 1
1266 1 . . . . . 4.39 1.8 4.39 1 1
1267 1 . . . . . 4.99 1.8 4.99 1 1
1268 1 . . . . . 4.67 1.8 4.67 1 1
1269 1 . . . . . 3.12 1.8 3.12 1 1
1270 1 . . . . . 5.26 1.8 5.26 1 1
1271 1 . . . . . 3.98 1.8 3.98 1 1
1272 1 . . . . . 4.25 1.8 4.25 1 1
1273 1 . . . . . 4.32 1.8 4.32 1 1
1274 1 . . . . . 4.55 1.8 4.55 1 1
1275 1 . . . . . 3.0 1.8 3.0 1 1
1276 1 . . . . . 4.71 1.8 4.71 1 1
1277 1 . . . . . 3.89 1.8 3.89 1 1
1278 1 . . . . . 3.55 1.8 3.55 1 1
1279 1 . . . . . 4.99 1.8 4.99 1 1
1280 1 . . . . . 3.43 1.8 3.43 1 1
1281 1 . . . . . 4.28 1.8 4.28 1 1
1282 1 . . . . . 4.75 1.8 4.75 1 1
1283 1 . . . . . 4.3 1.8 4.3 1 1
1284 1 . . . . . 6.0 1.8 6.0 1 1
1285 1 . . . . . 4.86 1.8 4.86 1 1
1286 1 . . . . . 5.02 1.8 5.02 1 1
1287 1 . . . . . 6.0 1.8 6.0 1 1
1288 1 . . . . . 5.49 1.8 5.49 1 1
1289 1 . . . . . 6.0 1.8 6.0 1 1
1290 1 . . . . . 5.83 1.8 5.83 1 1
1291 1 . . . . . 4.77 1.8 4.77 1 1
1292 1 . . . . . 6.0 1.8 6.0 1 1
1293 1 . . . . . 5.52 1.8 5.52 1 1
1294 1 . . . . . 5.1 1.8 5.1 1 1
1295 1 . . . . . 3.64 1.8 3.64 1 1
1296 1 . . . . . 3.2 1.8 3.2 1 1
1297 1 . . . . . 4.5 1.8 4.5 1 1
1298 1 . . . . . 3.63 1.8 3.63 1 1
1299 1 . . . . . 4.25 1.8 4.25 1 1
1300 1 . . . . . 4.07 1.8 4.07 1 1
1301 1 . . . . . 3.26 1.8 3.26 1 1
1302 1 . . . . . 3.16 1.8 3.16 1 1
1303 1 . . . . . 3.45 1.8 3.45 1 1
1304 1 . . . . . 3.84 1.8 3.84 1 1
1305 1 . . . . . 4.07 1.8 4.07 1 1
1306 1 . . . . . 3.63 1.8 3.63 1 1
1307 1 . . . . . 3.27 1.8 3.27 1 1
1308 1 . . . . . 3.63 1.8 3.63 1 1
1309 1 . . . . . 3.78 1.8 3.78 1 1
1310 1 . . . . . 3.74 1.8 3.74 1 1
1311 1 . . . . . 3.82 1.8 3.82 1 1
1312 1 . . . . . 3.36 1.8 3.36 1 1
1313 1 . . . . . 3.23 1.8 3.23 1 1
1314 1 . . . . . 3.67 1.8 3.67 1 1
1315 1 . . . . . 4.92 1.8 4.92 1 1
1316 1 . . . . . 3.32 1.8 3.32 1 1
1317 1 . . . . . 3.65 1.8 3.65 1 1
1318 1 . . . . . 3.25 1.8 3.25 1 1
1319 1 . . . . . 4.04 1.8 4.04 1 1
1320 1 . . . . . 4.21 1.8 4.21 1 1
1321 1 . . . . . 5.02 1.8 5.02 1 1
1322 1 . . . . . 5.6 1.8 5.6 1 1
1323 1 . . . . . 4.3 1.8 4.3 1 1
1324 1 . . . . . 4.07 1.8 4.07 1 1
1325 1 . . . . . 4.38 1.8 4.38 1 1
1326 1 . . . . . 4.0 1.8 4.0 1 1
1327 1 . . . . . 3.85 1.8 3.85 1 1
1328 1 . . . . . 3.58 1.8 3.58 1 1
1329 1 . . . . . 3.4 1.8 3.4 1 1
1330 1 . . . . . 3.43 1.8 3.43 1 1
1331 1 . . . . . 4.45 1.8 4.45 1 1
1332 1 . . . . . 3.81 1.8 3.81 1 1
1333 1 . . . . . 3.58 1.8 3.58 1 1
1334 1 . . . . . 4.21 1.8 4.21 1 1
1335 1 . . . . . 3.95 1.8 3.95 1 1
1336 1 . . . . . 3.55 1.8 3.55 1 1
1337 1 . . . . . 4.23 1.8 4.23 1 1
1338 1 . . . . . 4.08 1.8 4.08 1 1
1339 1 . . . . . 3.1 1.8 3.1 1 1
1340 1 . . . . . 3.11 1.8 3.11 1 1
1341 1 . . . . . 3.94 1.8 3.94 1 1
1342 1 . . . . . 4.3 1.8 4.3 1 1
1343 1 . . . . . 3.2 1.8 3.2 1 1
1344 1 . . . . . 3.99 1.8 3.99 1 1
1345 1 . . . . . 3.57 1.8 3.57 1 1
1346 1 . . . . . 3.17 1.8 3.17 1 1
1347 1 . . . . . 3.18 1.8 3.18 1 1
1348 1 . . . . . 3.72 1.8 3.72 1 1
1349 1 . . . . . 3.85 1.8 3.85 1 1
1350 1 . . . . . 3.6 1.8 3.6 1 1
1351 1 . . . . . 3.51 1.8 3.51 1 1
1352 1 . . . . . 4.91 1.8 4.91 1 1
1353 1 . . . . . 4.02 1.8 4.02 1 1
1354 1 . . . . . 3.98 1.8 3.98 1 1
1355 1 . . . . . 3.9 1.8 3.9 1 1
1356 1 . . . . . 4.54 1.8 4.54 1 1
1357 1 . . . . . 4.56 1.8 4.56 1 1
1358 1 . . . . . 5.25 1.8 5.25 1 1
1359 1 . . . . . 5.03 1.8 5.03 1 1
1360 1 . . . . . 4.46 1.8 4.46 1 1
1361 1 . . . . . 4.99 1.8 4.99 1 1
1362 1 . . . . . 4.21 1.8 4.21 1 1
1363 1 . . . . . 3.45 1.8 3.45 1 1
1364 1 . . . . . 4.0 1.8 4.0 1 1
1365 1 . . . . . 4.15 1.8 4.15 1 1
1366 1 . . . . . 4.19 1.8 4.19 1 1
1367 1 . . . . . 5.07 1.8 5.07 1 1
1368 1 . . . . . 5.78 1.8 5.78 1 1
1369 1 . . . . . 4.51 1.8 4.51 1 1
1370 1 . . . . . 4.54 1.8 4.54 1 1
1371 1 . . . . . 6.0 1.8 6.0 1 1
1372 1 . . . . . 4.07 1.8 4.07 1 1
1373 1 . . . . . 5.11 1.8 5.11 1 1
1374 1 . . . . . 4.7 1.8 4.7 1 1
1375 1 . . . . . 4.42 1.8 4.42 1 1
1376 1 . . . . . 6.0 1.8 6.0 1 1
1377 1 . . . . . 4.74 1.8 4.74 1 1
1378 1 . . . . . 3.48 1.8 3.48 1 1
1379 1 . . . . . 5.45 1.8 5.45 1 1
1380 1 . . . . . 6.0 1.8 6.0 1 1
1381 1 . . . . . 3.6 1.8 3.6 1 1
1382 1 . . . . . 3.6 1.8 3.6 1 1
1383 1 . . . . . 5.8 1.8 5.8 1 1
1384 1 . . . . . 3.8 1.8 3.8 1 1
1385 1 . . . . . 4.54 1.8 4.54 1 1
1386 1 . . . . . 3.25 1.8 3.25 1 1
1387 1 . . . . . 3.43 1.8 3.43 1 1
1388 1 . . . . . 4.81 1.8 4.81 1 1
1389 1 . . . . . 4.32 1.8 4.32 1 1
1390 1 . . . . . 4.17 1.8 4.17 1 1
1391 1 . . . . . 4.53 1.8 4.53 1 1
1392 1 . . . . . 4.43 1.8 4.43 1 1
1393 1 . . . . . 5.34 1.8 5.34 1 1
1394 1 . . . . . 6.0 1.8 6.0 1 1
1395 1 . . . . . 5.07 1.8 5.07 1 1
1396 1 . . . . . 5.07 1.8 5.07 1 1
1397 1 . . . . . 5.14 1.8 5.14 1 1
1398 1 . . . . . 4.01 1.8 4.01 1 1
1399 1 . . . . . 3.86 1.8 3.86 1 1
1400 1 . . . . . 5.27 1.8 5.27 1 1
1401 1 . . . . . 3.78 1.8 3.78 1 1
1402 1 . . . . . 5.48 1.8 5.48 1 1
1403 1 . . . . . 5.36 1.8 5.36 1 1
1404 1 . . . . . 4.47 1.8 4.47 1 1
1405 1 . . . . . 4.41 1.8 4.41 1 1
1406 1 . . . . . 4.18 1.8 4.18 1 1
1407 1 . . . . . 3.3 1.8 3.3 1 1
1408 1 . . . . . 5.27 1.8 5.27 1 1
1409 1 . . . . . 6.0 1.8 6.0 1 1
1410 1 . . . . . 4.54 1.8 4.54 1 1
1411 1 . . . . . 4.67 1.8 4.67 1 1
1412 1 . . . . . 5.19 1.8 5.19 1 1
1413 1 . . . . . 3.66 1.8 3.66 1 1
1414 1 . . . . . 4.05 1.8 4.05 1 1
1415 1 . . . . . 4.15 1.8 4.15 1 1
1416 1 . . . . . 3.98 1.8 3.98 1 1
1417 1 . . . . . 3.31 1.8 3.31 1 1
1418 1 . . . . . 3.67 1.8 3.67 1 1
1419 1 . . . . . 3.59 1.8 3.59 1 1
1420 1 . . . . . 4.07 1.8 4.07 1 1
1421 1 . . . . . 3.84 1.8 3.84 1 1
1422 1 . . . . . 4.12 1.8 4.12 1 1
1423 1 . . . . . 5.35 1.8 5.35 1 1
1424 1 . . . . . 4.24 1.8 4.24 1 1
1425 1 . . . . . 3.71 1.8 3.71 1 1
1426 1 . . . . . 3.91 1.8 3.91 1 1
1427 1 . . . . . 4.77 1.8 4.77 1 1
1428 1 . . . . . 4.85 1.8 4.85 1 1
1429 1 . . . . . 4.35 1.8 4.35 1 1
1430 1 . . . . . 4.38 1.8 4.38 1 1
1431 1 . . . . . 4.55 1.8 4.55 1 1
1432 1 . . . . . 5.91 1.8 5.91 1 1
1433 1 . . . . . 6.0 1.8 6.0 1 1
1434 1 . . . . . 3.56 1.8 3.56 1 1
1435 1 . . . . . 3.73 1.8 3.73 1 1
1436 1 . . . . . 5.39 1.8 5.39 1 1
1437 1 . . . . . 3.91 1.8 3.91 1 1
1438 1 . . . . . 4.99 1.8 4.99 1 1
1439 1 . . . . . 5.32 1.8 5.32 1 1
1440 1 . . . . . 4.06 1.8 4.06 1 1
1441 1 . . . . . 6.0 1.8 6.0 1 1
1442 1 . . . . . 3.99 1.8 3.99 1 1
1443 1 . . . . . 4.78 1.8 4.78 1 1
1444 1 . . . . . 5.89 1.8 5.89 1 1
1445 1 . . . . . 4.43 1.8 4.43 1 1
1446 1 . . . . . 4.88 1.8 4.88 1 1
1447 1 . . . . . 4.36 1.8 4.36 1 1
1448 1 . . . . . 4.56 1.8 4.56 1 1
1449 1 . . . . . 4.88 1.8 4.88 1 1
1450 1 . . . . . 3.99 1.8 3.99 1 1
1451 1 . . . . . 4.89 1.8 4.89 1 1
1452 1 . . . . . 4.04 1.8 4.04 1 1
1453 1 . . . . . 4.7 1.8 4.7 1 1
1454 1 . . . . . 4.59 1.8 4.59 1 1
1455 1 . . . . . 4.65 1.8 4.65 1 1
1456 1 . . . . . 4.2 1.8 4.2 1 1
1457 1 . . . . . 3.12 1.8 3.12 1 1
1458 1 . . . . . 5.85 1.8 5.85 1 1
1459 1 . . . . . 6.0 1.8 6.0 1 1
1460 1 . . . . . 4.48 1.8 4.48 1 1
1461 1 . . . . . 4.94 1.8 4.94 1 1
1462 1 . . . . . 6.0 1.8 6.0 1 1
1463 1 . . . . . 5.16 1.8 5.16 1 1
1464 1 . . . . . 4.24 1.8 4.24 1 1
1465 1 . . . . . 4.39 1.8 4.39 1 1
1466 1 . . . . . 5.23 1.8 5.23 1 1
1467 1 . . . . . 3.66 1.8 3.66 1 1
1468 1 . . . . . 3.88 1.8 3.88 1 1
1469 1 . . . . . 4.71 1.8 4.71 1 1
1470 1 . . . . . 5.93 1.8 5.93 1 1
1471 1 . . . . . 5.93 1.8 5.93 1 1
1472 1 . . . . . 3.38 1.8 3.38 1 1
1473 1 . . . . . 3.95 1.8 3.95 1 1
1474 1 . . . . . 6.0 1.8 6.0 1 1
1475 1 . . . . . 4.58 1.8 4.58 1 1
1476 1 . . . . . 5.03 1.8 5.03 1 1
1477 1 . . . . . 4.97 1.8 4.97 1 1
1478 1 . . . . . 3.93 1.8 3.93 1 1
1479 1 . . . . . 3.91 1.8 3.91 1 1
1480 1 . . . . . 5.5 1.8 5.5 1 1
1481 1 . . . . . 4.08 1.8 4.08 1 1
1482 1 . . . . . 4.6 1.8 4.6 1 1
1483 1 . . . . . 4.85 1.8 4.85 1 1
1484 1 . . . . . 4.62 1.8 4.62 1 1
1485 1 . . . . . 5.76 1.8 5.76 1 1
1486 1 . . . . . 5.0 1.8 5.0 1 1
1487 1 . . . . . 5.18 1.8 5.18 1 1
1488 1 . . . . . 3.49 1.8 3.49 1 1
1489 1 . . . . . 5.86 1.8 5.86 1 1
1490 1 . . . . . 4.51 1.8 4.51 1 1
1491 1 . . . . . 4.89 1.8 4.89 1 1
1492 1 . . . . . 3.56 1.8 3.56 1 1
1493 1 . . . . . 3.67 1.8 3.67 1 1
1494 1 . . . . . 3.49 1.8 3.49 1 1
1495 1 . . . . . 3.71 1.8 3.71 1 1
1496 1 . . . . . 4.5 1.8 4.5 1 1
1497 1 . . . . . 4.76 1.8 4.76 1 1
1498 1 . . . . . 4.17 1.8 4.17 1 1
1499 1 . . . . . 4.33 1.8 4.33 1 1
1500 1 . . . . . 3.21 1.8 3.21 1 1
1501 1 . . . . . 4.64 1.8 4.64 1 1
1502 1 . . . . . 4.92 1.8 4.92 1 1
1503 1 . . . . . 4.53 1.8 4.53 1 1
1504 1 . . . . . 4.33 1.8 4.33 1 1
1505 1 . . . . . 4.93 1.8 4.93 1 1
1506 1 . . . . . 5.87 1.8 5.87 1 1
1507 1 . . . . . 4.25 1.8 4.25 1 1
1508 1 . . . . . 4.79 1.8 4.79 1 1
1509 1 . . . . . 3.62 1.8 3.62 1 1
1510 1 . . . . . 3.14 1.8 3.14 1 1
1511 1 . . . . . 3.32 1.8 3.32 1 1
1512 1 . . . . . 3.36 1.8 3.36 1 1
1513 1 . . . . . 4.37 1.8 4.37 1 1
1514 1 . . . . . 3.04 1.8 3.04 1 1
1515 1 . . . . . 4.05 1.8 4.05 1 1
1516 1 . . . . . 3.34 1.8 3.34 1 1
1517 1 . . . . . 2.99 1.8 2.99 1 1
1518 1 . . . . . 3.65 1.8 3.65 1 1
1519 1 . . . . . 4.36 1.8 4.36 1 1
1520 1 . . . . . 3.26 1.8 3.26 1 1
1521 1 . . . . . 2.81 1.8 2.81 1 1
1522 1 . . . . . 3.23 1.8 3.23 1 1
1523 1 . . . . . 3.33 1.8 3.33 1 1
1524 1 . . . . . 3.87 1.8 3.87 1 1
1525 1 . . . . . 3.51 1.8 3.51 1 1
1526 1 . . . . . 4.0 1.8 4.0 1 1
1527 1 . . . . . 4.66 1.8 4.66 1 1
1528 1 . . . . . 5.29 1.8 5.29 1 1
1529 1 . . . . . 3.44 1.8 3.44 1 1
1530 1 . . . . . 3.54 1.8 3.54 1 1
1531 1 . . . . . 3.91 1.8 3.91 1 1
1532 1 . . . . . 3.83 1.8 3.83 1 1
1533 1 . . . . . 4.06 1.8 4.06 1 1
1534 1 . . . . . 5.08 1.8 5.08 1 1
1535 1 . . . . . 4.58 1.8 4.58 1 1
1536 1 . . . . . 4.03 1.8 4.03 1 1
1537 1 . . . . . 4.02 1.8 4.02 1 1
1538 1 . . . . . 4.9 1.8 4.9 1 1
1539 1 . . . . . 4.55 1.8 4.55 1 1
1540 1 . . . . . 3.84 1.8 3.84 1 1
1541 1 . . . . . 4.57 1.8 4.57 1 1
1542 1 . . . . . 6.0 1.8 6.0 1 1
1543 1 . . . . . 6.0 1.8 6.0 1 1
1544 1 . . . . . 6.0 1.8 6.0 1 1
1545 1 . . . . . 6.0 1.8 6.0 1 1
1546 1 . . . . . 4.05 1.8 4.05 1 1
1547 1 . . . . . 5.26 1.8 5.26 1 1
1548 1 . . . . . 4.54 1.8 4.54 1 1
1549 1 . . . . . 4.98 1.8 4.98 1 1
1550 1 . . . . . 4.5 1.8 4.5 1 1
1551 1 . . . . . 4.7 1.8 4.7 1 1
1552 1 . . . . . 3.91 1.8 3.91 1 1
1553 1 . . . . . 4.0 1.8 4.0 1 1
1554 1 . . . . . 3.49 1.8 3.49 1 1
1555 1 . . . . . 3.94 1.8 3.94 1 1
1556 1 . . . . . 3.0 1.8 3.0 1 1
1557 1 . . . . . 3.3 1.8 3.3 1 1
1558 1 . . . . . 3.28 1.8 3.28 1 1
1559 1 . . . . . 3.71 1.8 3.71 1 1
1560 1 . . . . . 4.17 1.8 4.17 1 1
1561 1 . . . . . 4.4 1.8 4.4 1 1
1562 1 . . . . . 4.57 1.8 4.57 1 1
1563 1 . . . . . 6.0 1.8 6.0 1 1
1564 1 . . . . . 5.7 1.8 5.7 1 1
1565 1 . . . . . 5.34 1.8 5.34 1 1
1566 1 . . . . . 4.9 1.8 4.9 1 1
1567 1 . . . . . 6.0 1.8 6.0 1 1
1568 1 . . . . . 6.0 1.8 6.0 1 1
1569 1 . . . . . 4.39 1.8 4.39 1 1
1570 1 . . . . . 4.32 1.8 4.32 1 1
1571 1 . . . . . 4.8 1.8 4.8 1 1
1572 1 . . . . . 4.98 1.8 4.98 1 1
1573 1 . . . . . 4.56 1.8 4.56 1 1
1574 1 . . . . . 5.77 1.8 5.77 1 1
1575 1 . . . . . 4.66 1.8 4.66 1 1
1576 1 . . . . . 6.0 1.8 6.0 1 1
1577 1 . . . . . 4.33 1.8 4.33 1 1
1578 1 . . . . . 4.67 1.8 4.67 1 1
1579 1 . . . . . 3.73 1.8 3.73 1 1
1580 1 . . . . . 4.12 1.8 4.12 1 1
1581 1 . . . . . 4.56 1.8 4.56 1 1
1582 1 . . . . . 4.31 1.8 4.31 1 1
1583 1 . . . . . 3.88 1.8 3.88 1 1
1584 1 . . . . . 4.44 1.8 4.44 1 1
1585 1 . . . . . 4.26 1.8 4.26 1 1
1586 1 . . . . . 4.28 1.8 4.28 1 1
1587 1 . . . . . 4.47 1.8 4.47 1 1
1588 1 . . . . . 5.28 1.8 5.28 1 1
1589 1 . . . . . 4.28 1.8 4.28 1 1
1590 1 . . . . . 4.88 1.8 4.88 1 1
1591 1 . . . . . 4.31 1.8 4.31 1 1
1592 1 . . . . . 3.37 1.8 3.37 1 1
1593 1 . . . . . 4.0 1.8 4.0 1 1
1594 1 . . . . . 4.28 1.8 4.28 1 1
1595 1 . . . . . 3.88 1.8 3.88 1 1
1596 1 . . . . . 3.62 1.8 3.62 1 1
1597 1 . . . . . 4.52 1.8 4.52 1 1
1598 1 . . . . . 4.04 1.8 4.04 1 1
1599 1 . . . . . 3.84 1.8 3.84 1 1
1600 1 . . . . . 4.53 1.8 4.53 1 1
1601 1 . . . . . 4.12 1.8 4.12 1 1
1602 1 . . . . . 4.56 1.8 4.56 1 1
1603 1 . . . . . 4.47 1.8 4.47 1 1
1604 1 . . . . . 5.35 1.8 5.35 1 1
1605 1 . . . . . 3.41 1.8 3.41 1 1
1606 1 . . . . . 3.61 1.8 3.61 1 1
1607 1 . . . . . 4.11 1.8 4.11 1 1
1608 1 . . . . . 3.69 1.8 3.69 1 1
1609 1 . . . . . 3.83 1.8 3.83 1 1
1610 1 . . . . . 4.05 1.8 4.05 1 1
1611 1 . . . . . 3.78 1.8 3.78 1 1
1612 1 . . . . . 4.03 1.8 4.03 1 1
1613 1 . . . . . 4.32 1.8 4.32 1 1
1614 1 . . . . . 3.47 1.8 3.47 1 1
1615 1 . . . . . 3.35 1.8 3.35 1 1
1616 1 . . . . . 3.55 1.8 3.55 1 1
1617 1 . . . . . 3.73 1.8 3.73 1 1
1618 1 . . . . . 4.38 1.8 4.38 1 1
1619 1 . . . . . 5.19 1.8 5.19 1 1
1620 1 . . . . . 3.83 1.8 3.83 1 1
1621 1 . . . . . 3.51 1.8 3.51 1 1
1622 1 . . . . . 3.02 1.8 3.02 1 1
1623 1 . . . . . 3.38 1.8 3.38 1 1
1624 1 . . . . . 3.71 1.8 3.71 1 1
1625 1 . . . . . 3.59 1.8 3.59 1 1
1626 1 . . . . . 2.71 1.8 2.71 1 1
1627 1 . . . . . 3.52 1.8 3.52 1 1
1628 1 . . . . . 2.98 1.8 2.98 1 1
1629 1 . . . . . 2.67 1.8 2.67 1 1
1630 1 . . . . . 4.18 1.8 4.18 1 1
1631 1 . . . . . 5.22 1.8 5.22 1 1
1632 1 . . . . . 4.79 1.8 4.79 1 1
1633 1 . . . . . 3.97 1.8 3.97 1 1
1634 1 . . . . . 5.97 1.8 5.97 1 1
1635 1 . . . . . 4.86 1.8 4.86 1 1
1636 1 . . . . . 4.7 1.8 4.7 1 1
1637 1 . . . . . 4.96 1.8 4.96 1 1
1638 1 . . . . . 6.0 1.8 6.0 1 1
1639 1 . . . . . 6.0 1.8 6.0 1 1
1640 1 . . . . . 6.0 1.8 6.0 1 1
1641 1 . . . . . 5.77 1.8 5.77 1 1
1642 1 . . . . . 5.58 1.8 5.58 1 1
1643 1 . . . . . 5.73 1.8 5.73 1 1
1644 1 . . . . . 6.0 1.8 6.0 1 1
1645 1 . . . . . 4.86 1.8 4.86 1 1
1646 1 . . . . . 4.81 1.8 4.81 1 1
1647 1 . . . . . 4.75 1.8 4.75 1 1
1648 1 . . . . . 5.27 1.8 5.27 1 1
1649 1 . . . . . 6.0 1.8 6.0 1 1
1650 1 . . . . . 4.59 1.8 4.59 1 1
1651 1 . . . . . 4.52 1.8 4.52 1 1
1652 1 . . . . . 3.93 1.8 3.93 1 1
1653 1 . . . . . 4.51 1.8 4.51 1 1
1654 1 . . . . . 5.04 1.8 5.04 1 1
1655 1 . . . . . 4.1 1.8 4.1 1 1
1656 1 . . . . . 5.12 1.8 5.12 1 1
1657 1 . . . . . 3.15 1.8 3.15 1 1
1658 1 . . . . . 4.98 1.8 4.98 1 1
1659 1 . . . . . 4.62 1.8 4.62 1 1
1660 1 . . . . . 4.3 1.8 4.3 1 1
1661 1 . . . . . 4.06 1.8 4.06 1 1
1662 1 . . . . . 3.52 1.8 3.52 1 1
1663 1 . . . . . 4.25 1.8 4.25 1 1
1664 1 . . . . . 3.3 1.8 3.3 1 1
1665 1 . . . . . 4.89 1.8 4.89 1 1
1666 1 . . . . . 4.29 1.8 4.29 1 1
1667 1 . . . . . 3.83 1.8 3.83 1 1
1668 1 . . . . . 3.42 1.8 3.42 1 1
1669 1 . . . . . 4.66 1.8 4.66 1 1
1670 1 . . . . . 4.82 1.8 4.82 1 1
1671 1 . . . . . 4.27 1.8 4.27 1 1
1672 1 . . . . . 5.11 1.8 5.11 1 1
1673 1 . . . . . 5.01 1.8 5.01 1 1
1674 1 . . . . . 5.65 1.8 5.65 1 1
1675 1 . . . . . 3.8 1.8 3.8 1 1
1676 1 . . . . . 4.48 1.8 4.48 1 1
1677 1 . . . . . 4.56 1.8 4.56 1 1
1678 1 . . . . . 3.7 1.8 3.7 1 1
1679 1 . . . . . 5.55 1.8 5.55 1 1
1680 1 . . . . . 4.67 1.8 4.67 1 1
1681 1 . . . . . 4.13 1.8 4.13 1 1
1682 1 . . . . . 4.45 1.8 4.45 1 1
1683 1 . . . . . 4.71 1.8 4.71 1 1
1684 1 . . . . . 5.36 1.8 5.36 1 1
1685 1 . . . . . 4.27 1.8 4.27 1 1
1686 1 . . . . . 4.2 1.8 4.2 1 1
1687 1 . . . . . 4.5 1.8 4.5 1 1
1688 1 . . . . . 3.37 1.8 3.37 1 1
1689 1 . . . . . 3.67 1.8 3.67 1 1
1690 1 . . . . . 4.15 1.8 4.15 1 1
1691 1 . . . . . 3.97 1.8 3.97 1 1
1692 1 . . . . . 4.87 1.8 4.87 1 1
1693 1 . . . . . 5.13 1.8 5.13 1 1
1694 1 . . . . . 4.5 1.8 4.5 1 1
1695 1 . . . . . 4.95 1.8 4.95 1 1
1696 1 . . . . . 4.71 1.8 4.71 1 1
1697 1 . . . . . 6.0 1.8 6.0 1 1
1698 1 . . . . . 3.33 1.8 3.33 1 1
1699 1 . . . . . 4.27 1.8 4.27 1 1
1700 1 . . . . . 3.24 1.8 3.24 1 1
1701 1 . . . . . 3.77 1.8 3.77 1 1
1702 1 . . . . . 5.12 1.8 5.12 1 1
1703 1 . . . . . 4.46 1.8 4.46 1 1
1704 1 . . . . . 4.06 1.8 4.06 1 1
1705 1 . . . . . 4.68 1.8 4.68 1 1
1706 1 . . . . . 5.21 1.8 5.21 1 1
1707 1 . . . . . 5.48 1.8 5.48 1 1
1708 1 . . . . . 4.71 1.8 4.71 1 1
1709 1 . . . . . 3.82 1.8 3.82 1 1
1710 1 . . . . . 3.9 1.8 3.9 1 1
1711 1 . . . . . 5.05 1.8 5.05 1 1
1712 1 . . . . . 3.98 1.8 3.98 1 1
1713 1 . . . . . 5.92 1.8 5.92 1 1
1714 1 . . . . . 6.0 1.8 6.0 1 1
1715 1 . . . . . 2.93 1.8 2.93 1 1
1716 1 . . . . . 5.88 1.8 5.88 1 1
1717 1 . . . . . 5.58 1.8 5.58 1 1
1718 1 . . . . . 3.46 1.8 3.46 1 1
1719 1 . . . . . 5.11 1.8 5.11 1 1
1720 1 . . . . . 4.87 1.8 4.87 1 1
1721 1 . . . . . 4.17 1.8 4.17 1 1
1722 1 . . . . . 3.81 1.8 3.81 1 1
1723 1 . . . . . 3.71 1.8 3.71 1 1
1724 1 . . . . . 3.66 1.8 3.66 1 1
1725 1 . . . . . 3.63 1.8 3.63 1 1
1726 1 . . . . . 4.31 1.8 4.31 1 1
1727 1 . . . . . 4.05 1.8 4.05 1 1
1728 1 . . . . . 4.3 1.8 4.3 1 1
1729 1 . . . . . 3.84 1.8 3.84 1 1
1730 1 . . . . . 4.6 1.8 4.6 1 1
1731 1 . . . . . 4.96 1.8 4.96 1 1
1732 1 . . . . . 4.86 1.8 4.86 1 1
1733 1 . . . . . 4.84 1.8 4.84 1 1
1734 1 . . . . . 5.66 1.8 5.66 1 1
1735 1 . . . . . 4.58 1.8 4.58 1 1
1736 1 . . . . . 5.28 1.8 5.28 1 1
1737 1 . . . . . 5.28 1.8 5.28 1 1
1738 1 . . . . . 5.78 1.8 5.78 1 1
1739 1 . . . . . 4.94 1.8 4.94 1 1
1740 1 . . . . . 4.95 1.8 4.95 1 1
1741 1 . . . . . 5.61 1.8 5.61 1 1
1742 1 . . . . . 4.01 1.8 4.01 1 1
1743 1 . . . . . 4.53 1.8 4.53 1 1
1744 1 . . . . . 3.86 1.8 3.86 1 1
1745 1 . . . . . 4.16 1.8 4.16 1 1
1746 1 . . . . . 5.01 1.8 5.01 1 1
1747 1 . . . . . 3.98 1.8 3.98 1 1
1748 1 . . . . . 4.93 1.8 4.93 1 1
1749 1 . . . . . 5.38 1.8 5.38 1 1
1750 1 . . . . . 4.93 1.8 4.93 1 1
1751 1 . . . . . 4.64 1.8 4.64 1 1
1752 1 . . . . . 3.88 1.8 3.88 1 1
1753 1 . . . . . 3.88 1.8 3.88 1 1
1754 1 . . . . . 4.62 1.8 4.62 1 1
1755 1 . . . . . 5.31 1.8 5.31 1 1
1756 1 . . . . . 4.5 1.8 4.5 1 1
1757 1 . . . . . 4.71 1.8 4.71 1 1
1758 1 . . . . . 4.75 1.8 4.75 1 1
1759 1 . . . . . 3.53 1.8 3.53 1 1
1760 1 . . . . . 4.52 1.8 4.52 1 1
1761 1 . . . . . 4.01 1.8 4.01 1 1
1762 1 . . . . . 4.07 1.8 4.07 1 1
1763 1 . . . . . 3.74 1.8 3.74 1 1
1764 1 . . . . . 3.18 1.8 3.18 1 1
1765 1 . . . . . 4.23 1.8 4.23 1 1
1766 1 . . . . . 3.81 1.8 3.81 1 1
1767 1 . . . . . 4.6 1.8 4.6 1 1
1768 1 . . . . . 4.59 1.8 4.59 1 1
1769 1 . . . . . 5.14 1.8 5.14 1 1
1770 1 . . . . . 3.86 1.8 3.86 1 1
1771 1 . . . . . 3.97 1.8 3.97 1 1
1772 1 . . . . . 3.91 1.8 3.91 1 1
1773 1 . . . . . 3.9 1.8 3.9 1 1
1774 1 . . . . . 3.99 1.8 3.99 1 1
1775 1 . . . . . 3.66 1.8 3.66 1 1
1776 1 . . . . . 5.82 1.8 5.82 1 1
1777 1 . . . . . 4.7 1.8 4.7 1 1
1778 1 . . . . . 5.84 1.8 5.84 1 1
1779 1 . . . . . 6.0 1.8 6.0 1 1
1780 1 . . . . . 6.0 1.8 6.0 1 1
1781 1 . . . . . 4.99 1.8 4.99 1 1
1782 1 . . . . . 5.55 1.8 5.55 1 1
1783 1 . . . . . 6.0 1.8 6.0 1 1
1784 1 . . . . . 6.0 1.8 6.0 1 1
1785 1 . . . . . 4.37 1.8 4.37 1 1
1786 1 . . . . . 4.0 1.8 4.0 1 1
1787 1 . . . . . 5.37 1.8 5.37 1 1
1788 1 . . . . . 4.4 1.8 4.4 1 1
1789 1 . . . . . 5.29 1.8 5.29 1 1
1790 1 . . . . . 4.19 1.8 4.19 1 1
1791 1 . . . . . 4.16 1.8 4.16 1 1
1792 1 . . . . . 4.48 1.8 4.48 1 1
1793 1 . . . . . 3.77 1.8 3.77 1 1
1794 1 . . . . . 3.97 1.8 3.97 1 1
1795 1 . . . . . 5.22 1.8 5.22 1 1
1796 1 . . . . . 4.44 1.8 4.44 1 1
1797 1 . . . . . 5.13 1.8 5.13 1 1
1798 1 . . . . . 3.47 1.8 3.47 1 1
1799 1 . . . . . 4.07 1.8 4.07 1 1
1800 1 . . . . . 4.47 1.8 4.47 1 1
1801 1 . . . . . 4.7 1.8 4.7 1 1
1802 1 . . . . . 4.65 1.8 4.65 1 1
1803 1 . . . . . 4.17 1.8 4.17 1 1
1804 1 . . . . . 4.65 1.8 4.65 1 1
1805 1 . . . . . 4.03 1.8 4.03 1 1
1806 1 . . . . . 4.48 1.8 4.48 1 1
1807 1 . . . . . 4.65 1.8 4.65 1 1
1808 1 . . . . . 5.02 1.8 5.02 1 1
1809 1 . . . . . 4.2 1.8 4.2 1 1
1810 1 . . . . . 3.67 1.8 3.67 1 1
1811 1 . . . . . 4.3 1.8 4.3 1 1
1812 1 . . . . . 5.03 1.8 5.03 1 1
1813 1 . . . . . 4.37 1.8 4.37 1 1
1814 1 . . . . . 3.69 1.8 3.69 1 1
1815 1 . . . . . 4.53 1.8 4.53 1 1
1816 1 . . . . . 3.64 1.8 3.64 1 1
1817 1 . . . . . 3.93 1.8 3.93 1 1
1818 1 . . . . . 3.65 1.8 3.65 1 1
1819 1 . . . . . 4.05 1.8 4.05 1 1
1820 1 . . . . . 4.58 1.8 4.58 1 1
1821 1 . . . . . 4.99 1.8 4.99 1 1
1822 1 . . . . . 4.2 1.8 4.2 1 1
1823 1 . . . . . 6.0 1.8 6.0 1 1
1824 1 . . . . . 6.0 1.8 6.0 1 1
1825 1 . . . . . 3.74 1.8 3.74 1 1
1826 1 . . . . . 4.88 1.8 4.88 1 1
1827 1 . . . . . 5.87 1.8 5.87 1 1
1828 1 . . . . . 3.77 1.8 3.77 1 1
1829 1 . . . . . 5.48 1.8 5.48 1 1
1830 1 . . . . . 5.82 1.8 5.82 1 1
1831 1 . . . . . 5.02 1.8 5.02 1 1
1832 1 . . . . . 4.75 1.8 4.75 1 1
1833 1 . . . . . 4.45 1.8 4.45 1 1
1834 1 . . . . . 5.12 1.8 5.12 1 1
1835 1 . . . . . 4.39 1.8 4.39 1 1
1836 1 . . . . . 4.6 1.8 4.6 1 1
1837 1 . . . . . 4.68 1.8 4.68 1 1
1838 1 . . . . . 4.43 1.8 4.43 1 1
1839 1 . . . . . 4.65 1.8 4.65 1 1
1840 1 . . . . . 4.67 1.8 4.67 1 1
1841 1 . . . . . 5.04 1.8 5.04 1 1
1842 1 . . . . . 4.54 1.8 4.54 1 1
1843 1 . . . . . 5.47 1.8 5.47 1 1
1844 1 . . . . . 5.79 1.8 5.79 1 1
1845 1 . . . . . 4.31 1.8 4.31 1 1
1846 1 . . . . . 4.63 1.8 4.63 1 1
1847 1 . . . . . 4.55 1.8 4.55 1 1
1848 1 . . . . . 5.09 1.8 5.09 1 1
1849 1 . . . . . 4.55 1.8 4.55 1 1
1850 1 . . . . . 4.38 1.8 4.38 1 1
1851 1 . . . . . 5.09 1.8 5.09 1 1
1852 1 . . . . . 5.49 1.8 5.49 1 1
1853 1 . . . . . 5.72 1.8 5.72 1 1
1854 1 . . . . . 4.76 1.8 4.76 1 1
1855 1 . . . . . 3.79 1.8 3.79 1 1
1856 1 . . . . . 4.67 1.8 4.67 1 1
1857 1 . . . . . 3.51 1.8 3.51 1 1
1858 1 . . . . . 4.45 1.8 4.45 1 1
1859 1 . . . . . 4.77 1.8 4.77 1 1
1860 1 . . . . . 5.22 1.8 5.22 1 1
1861 1 . . . . . 5.51 1.8 5.51 1 1
1862 1 . . . . . 4.42 1.8 4.42 1 1
1863 1 . . . . . 4.58 1.8 4.58 1 1
1864 1 . . . . . 4.53 1.8 4.53 1 1
1865 1 . . . . . 4.97 1.8 4.97 1 1
1866 1 . . . . . 4.16 1.8 4.16 1 1
1867 1 . . . . . 5.08 1.8 5.08 1 1
1868 1 . . . . . 4.55 1.8 4.55 1 1
1869 1 . . . . . 5.97 1.8 5.97 1 1
1870 1 . . . . . 4.02 1.8 4.02 1 1
1871 1 . . . . . 4.66 1.8 4.66 1 1
1872 1 . . . . . 4.5 1.8 4.5 1 1
1873 1 . . . . . 4.18 1.8 4.18 1 1
1874 1 . . . . . 4.04 1.8 4.04 1 1
1875 1 . . . . . 4.61 1.8 4.61 1 1
1876 1 . . . . . 4.41 1.8 4.41 1 1
1877 1 . . . . . 4.55 1.8 4.55 1 1
1878 1 . . . . . 3.91 1.8 3.91 1 1
1879 1 . . . . . 4.15 1.8 4.15 1 1
1880 1 . . . . . 5.3 1.8 5.3 1 1
1881 1 . . . . . 4.63 1.8 4.63 1 1
1882 1 . . . . . 4.6 1.8 4.6 1 1
1883 1 . . . . . 3.96 1.8 3.96 1 1
1884 1 . . . . . 4.09 1.8 4.09 1 1
1885 1 . . . . . 3.55 1.8 3.55 1 1
1886 1 . . . . . 3.89 1.8 3.89 1 1
1887 1 . . . . . 5.04 1.8 5.04 1 1
1888 1 . . . . . 3.96 1.8 3.96 1 1
1889 1 . . . . . 3.53 1.8 3.53 1 1
1890 1 . . . . . 4.37 1.8 4.37 1 1
1891 1 . . . . . 3.44 1.8 3.44 1 1
1892 1 . . . . . 3.65 1.8 3.65 1 1
1893 1 . . . . . 3.81 1.8 3.81 1 1
1894 1 . . . . . 5.8 1.8 5.8 1 1
1895 1 . . . . . 6.0 1.8 6.0 1 1
1896 1 . . . . . 5.48 1.8 5.48 1 1
1897 1 . . . . . 3.36 1.8 3.36 1 1
1898 1 . . . . . 3.99 1.8 3.99 1 1
1899 1 . . . . . 4.09 1.8 4.09 1 1
1900 1 . . . . . 2.86 1.8 2.86 1 1
1901 1 . . . . . 2.8 1.8 2.8 1 1
1902 1 . . . . . 3.64 1.8 3.64 1 1
1903 1 . . . . . 4.55 1.8 4.55 1 1
1904 1 . . . . . 4.26 1.8 4.26 1 1
1905 1 . . . . . 4.11 1.8 4.11 1 1
1906 1 . . . . . 4.87 1.8 4.87 1 1
1907 1 . . . . . 3.54 1.8 3.54 1 1
1908 1 . . . . . 4.51 1.8 4.51 1 1
1909 1 . . . . . 3.06 1.8 3.06 1 1
1910 1 . . . . . 4.69 1.8 4.69 1 1
1911 1 . . . . . 3.43 1.8 3.43 1 1
1912 1 . . . . . 3.91 1.8 3.91 1 1
1913 1 . . . . . 4.23 1.8 4.23 1 1
1914 1 . . . . . 3.75 1.8 3.75 1 1
1915 1 . . . . . 3.65 1.8 3.65 1 1
1916 1 . . . . . 4.93 1.8 4.93 1 1
1917 1 . . . . . 3.8 1.8 3.8 1 1
1918 1 . . . . . 4.38 1.8 4.38 1 1
1919 1 . . . . . 3.98 1.8 3.98 1 1
1920 1 . . . . . 4.06 1.8 4.06 1 1
1921 1 . . . . . 3.78 1.8 3.78 1 1
1922 1 . . . . . 2.92 1.8 2.92 1 1
1923 1 . . . . . 3.41 1.8 3.41 1 1
1924 1 . . . . . 2.6 1.8 2.6 1 1
1925 1 . . . . . 3.31 1.8 3.31 1 1
1926 1 . . . . . 3.52 1.8 3.52 1 1
1927 1 . . . . . 3.73 1.8 3.73 1 1
1928 1 . . . . . 3.78 1.8 3.78 1 1
1929 1 . . . . . 3.39 1.8 3.39 1 1
1930 1 . . . . . 2.81 1.8 2.81 1 1
1931 1 . . . . . 3.7 1.8 3.7 1 1
1932 1 . . . . . 3.63 1.8 3.63 1 1
1933 1 . . . . . 3.84 1.8 3.84 1 1
1934 1 . . . . . 3.45 1.8 3.45 1 1
1935 1 . . . . . 4.77 1.8 4.77 1 1
1936 1 . . . . . 4.85 1.8 4.85 1 1
1937 1 . . . . . 5.2 1.8 5.2 1 1
1938 1 . . . . . 4.62 1.8 4.62 1 1
1939 1 . . . . . 3.59 1.8 3.59 1 1
1940 1 . . . . . 3.25 1.8 3.25 1 1
1941 1 . . . . . 3.68 1.8 3.68 1 1
1942 1 . . . . . 4.93 1.8 4.93 1 1
1943 1 . . . . . 4.51 1.8 4.51 1 1
1944 1 . . . . . 3.75 1.8 3.75 1 1
1945 1 . . . . . 3.59 1.8 3.59 1 1
1946 1 . . . . . 4.31 1.8 4.31 1 1
1947 1 . . . . . 4.4 1.8 4.4 1 1
1948 1 . . . . . 3.24 1.8 3.24 1 1
1949 1 . . . . . 3.12 1.8 3.12 1 1
1950 1 . . . . . 4.3 1.8 4.3 1 1
1951 1 . . . . . 4.73 1.8 4.73 1 1
1952 1 . . . . . 2.77 1.8 2.77 1 1
1953 1 . . . . . 3.96 1.8 3.96 1 1
1954 1 . . . . . 4.19 1.8 4.19 1 1
1955 1 . . . . . 3.52 1.8 3.52 1 1
1956 1 . . . . . 4.37 1.8 4.37 1 1
1957 1 . . . . . 3.34 1.8 3.34 1 1
1958 1 . . . . . 3.1 1.8 3.1 1 1
1959 1 . . . . . 2.64 1.8 2.64 1 1
1960 1 . . . . . 4.29 1.8 4.29 1 1
1961 1 . . . . . 3.97 1.8 3.97 1 1
1962 1 . . . . . 3.64 1.8 3.64 1 1
1963 1 . . . . . 4.64 1.8 4.64 1 1
1964 1 . . . . . 4.1 1.8 4.1 1 1
1965 1 . . . . . 4.96 1.8 4.96 1 1
1966 1 . . . . . 5.23 1.8 5.23 1 1
1967 1 . . . . . 5.52 1.8 5.52 1 1
1968 1 . . . . . 4.35 1.8 4.35 1 1
1969 1 . . . . . 4.48 1.8 4.48 1 1
1970 1 . . . . . 3.35 1.8 3.35 1 1
1971 1 . . . . . 4.13 1.8 4.13 1 1
1972 1 . . . . . 4.73 1.8 4.73 1 1
1973 1 . . . . . 3.52 1.8 3.52 1 1
1974 1 . . . . . 4.62 1.8 4.62 1 1
1975 1 . . . . . 4.39 1.8 4.39 1 1
1976 1 . . . . . 4.65 1.8 4.65 1 1
1977 1 . . . . . 4.21 1.8 4.21 1 1
1978 1 . . . . . 4.7 1.8 4.7 1 1
1979 1 . . . . . 5.49 1.8 5.49 1 1
1980 1 . . . . . 4.42 1.8 4.42 1 1
1981 1 . . . . . 5.28 1.8 5.28 1 1
1982 1 . . . . . 3.96 1.8 3.96 1 1
1983 1 . . . . . 4.3 1.8 4.3 1 1
1984 1 . . . . . 4.76 1.8 4.76 1 1
1985 1 . . . . . 4.7 1.8 4.7 1 1
1986 1 . . . . . 4.54 1.8 4.54 1 1
1987 1 . . . . . 5.01 1.8 5.01 1 1
1988 1 . . . . . 4.79 1.8 4.79 1 1
1989 1 . . . . . 4.12 1.8 4.12 1 1
1990 1 . . . . . 4.28 1.8 4.28 1 1
1991 1 . . . . . 4.73 1.8 4.73 1 1
1992 1 . . . . . 5.03 1.8 5.03 1 1
1993 1 . . . . . 3.96 1.8 3.96 1 1
1994 1 . . . . . 4.79 1.8 4.79 1 1
1995 1 . . . . . 4.38 1.8 4.38 1 1
1996 1 . . . . . 4.57 1.8 4.57 1 1
1997 1 . . . . . 4.07 1.8 4.07 1 1
1998 1 . . . . . 4.51 1.8 4.51 1 1
1999 1 . . . . . 5.42 1.8 5.42 1 1
2000 1 . . . . . 5.83 1.8 5.83 1 1
2001 1 . . . . . 4.82 1.8 4.82 1 1
2002 1 . . . . . 4.32 1.8 4.32 1 1
2003 1 . . . . . 4.48 1.8 4.48 1 1
2004 1 . . . . . 5.37 1.8 5.37 1 1
2005 1 . . . . . 5.81 1.8 5.81 1 1
2006 1 . . . . . 4.81 1.8 4.81 1 1
2007 1 . . . . . 4.72 1.8 4.72 1 1
2008 1 . . . . . 4.33 1.8 4.33 1 1
2009 1 . . . . . 6.0 1.8 6.0 1 1
2010 1 . . . . . 5.32 1.8 5.32 1 1
2011 1 . . . . . 4.75 1.8 4.75 1 1
2012 1 . . . . . 4.71 1.8 4.71 1 1
2013 1 . . . . . 4.81 1.8 4.81 1 1
2014 1 . . . . . 4.54 1.8 4.54 1 1
2015 1 . . . . . 5.36 1.8 5.36 1 1
2016 1 . . . . . 5.38 1.8 5.38 1 1
2017 1 . . . . . 4.77 1.8 4.77 1 1
2018 1 . . . . . 4.93 1.8 4.93 1 1
2019 1 . . . . . 4.53 1.8 4.53 1 1
2020 1 . . . . . 5.07 1.8 5.07 1 1
2021 1 . . . . . 4.63 1.8 4.63 1 1
2022 1 . . . . . 5.48 1.8 5.48 1 1
2023 1 . . . . . 4.72 1.8 4.72 1 1
2024 1 . . . . . 4.68 1.8 4.68 1 1
2025 1 . . . . . 4.8 1.8 4.8 1 1
2026 1 . . . . . 5.0 1.8 5.0 1 1
2027 1 . . . . . 4.42 1.8 4.42 1 1
2028 1 . . . . . 5.38 1.8 5.38 1 1
2029 1 . . . . . 4.36 1.8 4.36 1 1
2030 1 . . . . . 4.47 1.8 4.47 1 1
2031 1 . . . . . 4.88 1.8 4.88 1 1
2032 1 . . . . . 5.3 1.8 5.3 1 1
2033 1 . . . . . 3.42 1.8 3.42 1 1
2034 1 . . . . . 6.0 1.8 6.0 1 1
2035 1 . . . . . 6.0 1.8 6.0 1 1
2036 1 . . . . . 6.0 1.8 6.0 1 1
2037 1 . . . . . 5.21 1.8 5.21 1 1
2038 1 . . . . . 5.16 1.8 5.16 1 1
2039 1 . . . . . 5.62 1.8 5.62 1 1
2040 1 . . . . . 6.0 1.8 6.0 1 1
2041 1 . . . . . 5.95 1.8 5.95 1 1
2042 1 . . . . . 5.41 1.8 5.41 1 1
2043 1 . . . . . 6.0 1.8 6.0 1 1
2044 1 . . . . . 4.1 1.8 4.1 1 1
2045 1 . . . . . 3.3 1.8 3.3 1 1
2046 1 . . . . . 3.49 1.8 3.49 1 1
2047 1 . . . . . 3.54 1.8 3.54 1 1
2048 1 . . . . . 4.49 1.8 4.49 1 1
2049 1 . . . . . 4.33 1.8 4.33 1 1
2050 1 . . . . . 5.81 1.8 5.81 1 1
2051 1 . . . . . 4.07 1.8 4.07 1 1
2052 1 . . . . . 5.51 1.8 5.51 1 1
2053 1 . . . . . 4.52 1.8 4.52 1 1
2054 1 . . . . . 5.38 1.8 5.38 1 1
2055 1 . . . . . 5.22 1.8 5.22 1 1
2056 1 . . . . . 5.66 1.8 5.66 1 1
2057 1 . . . . . 4.38 1.8 4.38 1 1
2058 1 . . . . . 4.43 1.8 4.43 1 1
2059 1 . . . . . 5.63 1.8 5.63 1 1
2060 1 . . . . . 4.07 1.8 4.07 1 1
2061 1 . . . . . 3.37 1.8 3.37 1 1
2062 1 . . . . . 4.45 1.8 4.45 1 1
2063 1 . . . . . 4.5 1.8 4.5 1 1
2064 1 . . . . . 3.87 1.8 3.87 1 1
2065 1 . . . . . 4.53 1.8 4.53 1 1
2066 1 . . . . . 3.44 1.8 3.44 1 1
2067 1 . . . . . 4.41 1.8 4.41 1 1
2068 1 . . . . . 4.7 1.8 4.7 1 1
2069 1 . . . . . 5.25 1.8 5.25 1 1
2070 1 . . . . . 4.95 1.8 4.95 1 1
2071 1 . . . . . 5.23 1.8 5.23 1 1
2072 1 . . . . . 5.09 1.8 5.09 1 1
2073 1 . . . . . 5.87 1.8 5.87 1 1
2074 1 . . . . . 3.61 1.8 3.61 1 1
2075 1 . . . . . 2.88 1.8 2.88 1 1
2076 1 . . . . . 5.37 1.8 5.37 1 1
2077 1 . . . . . 4.17 1.8 4.17 1 1
2078 1 . . . . . 3.0 1.8 3.0 1 1
2079 1 . . . . . 3.8 1.8 3.8 1 1
2080 1 . . . . . 5.28 1.8 5.28 1 1
2081 1 . . . . . 5.51 1.8 5.51 1 1
2082 1 . . . . . 3.18 1.8 3.18 1 1
2083 1 . . . . . 4.19 1.8 4.19 1 1
2084 1 . . . . . 3.49 1.8 3.49 1 1
2085 1 . . . . . 4.35 1.8 4.35 1 1
2086 1 . . . . . 4.14 1.8 4.14 1 1
2087 1 . . . . . 5.63 1.8 5.63 1 1
2088 1 . . . . . 2.95 1.8 2.95 1 1
2089 1 . . . . . 3.32 1.8 3.32 1 1
2090 1 . . . . . 4.06 1.8 4.06 1 1
2091 1 . . . . . 4.37 1.8 4.37 1 1
2092 1 . . . . . 4.99 1.8 4.99 1 1
2093 1 . . . . . 2.9 1.8 2.9 1 1
2094 1 . . . . . 3.45 1.8 3.45 1 1
2095 1 . . . . . 4.08 1.8 4.08 1 1
2096 1 . . . . . 4.23 1.8 4.23 1 1
2097 1 . . . . . 5.16 1.8 5.16 1 1
2098 1 . . . . . 3.85 1.8 3.85 1 1
2099 1 . . . . . 5.81 1.8 5.81 1 1
2100 1 . . . . . 5.18 1.8 5.18 1 1
2101 1 . . . . . 5.81 1.8 5.81 1 1
2102 1 . . . . . 4.48 1.8 4.48 1 1
2103 1 . . . . . 3.26 1.8 3.26 1 1
2104 1 . . . . . 4.27 1.8 4.27 1 1
2105 1 . . . . . 4.11 1.8 4.11 1 1
2106 1 . . . . . 4.17 1.8 4.17 1 1
2107 1 . . . . . 4.15 1.8 4.15 1 1
2108 1 . . . . . 4.39 1.8 4.39 1 1
2109 1 . . . . . 4.32 1.8 4.32 1 1
2110 1 . . . . . 5.76 1.8 5.76 1 1
2111 1 . . . . . 3.88 1.8 3.88 1 1
2112 1 . . . . . 3.01 1.8 3.01 1 1
2113 1 . . . . . 2.74 1.8 2.74 1 1
2114 1 . . . . . 3.52 1.8 3.52 1 1
2115 1 . . . . . 5.49 1.8 5.49 1 1
2116 1 . . . . . 4.17 1.8 4.17 1 1
2117 1 . . . . . 3.1 1.8 3.1 1 1
2118 1 . . . . . 3.33 1.8 3.33 1 1
2119 1 . . . . . 4.8 1.8 4.8 1 1
2120 1 . . . . . 4.08 1.8 4.08 1 1
2121 1 . . . . . 3.94 1.8 3.94 1 1
2122 1 . . . . . 4.47 1.8 4.47 1 1
2123 1 . . . . . 5.59 1.8 5.59 1 1
2124 1 . . . . . 3.94 1.8 3.94 1 1
2125 1 . . . . . 3.54 1.8 3.54 1 1
2126 1 . . . . . 3.29 1.8 3.29 1 1
2127 1 . . . . . 2.52 1.8 2.52 1 1
2128 1 . . . . . 5.05 1.8 5.05 1 1
2129 1 . . . . . 5.7 1.8 5.7 1 1
2130 1 . . . . . 3.63 1.8 3.63 1 1
2131 1 . . . . . 3.84 1.8 3.84 1 1
2132 1 . . . . . 4.99 1.8 4.99 1 1
2133 1 . . . . . 3.3 1.8 3.3 1 1
2134 1 . . . . . 4.61 1.8 4.61 1 1
2135 1 . . . . . 3.26 1.8 3.26 1 1
2136 1 . . . . . 5.92 1.8 5.92 1 1
2137 1 . . . . . 5.31 1.8 5.31 1 1
2138 1 . . . . . 5.12 1.8 5.12 1 1
2139 1 . . . . . 3.71 1.8 3.71 1 1
2140 1 . . . . . 5.92 1.8 5.92 1 1
2141 1 . . . . . 3.2 1.8 3.2 1 1
2142 1 . . . . . 3.35 1.8 3.35 1 1
2143 1 . . . . . 5.21 1.8 5.21 1 1
2144 1 . . . . . 3.32 1.8 3.32 1 1
2145 1 . . . . . 3.64 1.8 3.64 1 1
2146 1 . . . . . 4.67 1.8 4.67 1 1
2147 1 . . . . . 4.33 1.8 4.33 1 1
2148 1 . . . . . 3.51 1.8 3.51 1 1
2149 1 . . . . . 4.62 1.8 4.62 1 1
2150 1 . . . . . 4.09 1.8 4.09 1 1
2151 1 . . . . . 5.02 1.8 5.02 1 1
2152 1 . . . . . 5.92 1.8 5.92 1 1
2153 1 . . . . . 4.76 1.8 4.76 1 1
2154 1 . . . . . 3.94 1.8 3.94 1 1
2155 1 . . . . . 3.96 1.8 3.96 1 1
2156 1 . . . . . 4.99 1.8 4.99 1 1
2157 1 . . . . . 2.95 1.8 2.95 1 1
2158 1 . . . . . 3.23 1.8 3.23 1 1
2159 1 . . . . . 4.01 1.8 4.01 1 1
2160 1 . . . . . 5.04 1.8 5.04 1 1
2161 1 . . . . . 4.82 1.8 4.82 1 1
2162 1 . . . . . 4.84 1.8 4.84 1 1
2163 1 . . . . . 4.38 1.8 4.38 1 1
2164 1 . . . . . 4.6 1.8 4.6 1 1
2165 1 . . . . . 3.31 1.8 3.31 1 1
2166 1 . . . . . 3.38 1.8 3.38 1 1
2167 1 . . . . . 5.2 1.8 5.2 1 1
2168 1 . . . . . 3.53 1.8 3.53 1 1
2169 1 . . . . . 3.24 1.8 3.24 1 1
2170 1 . . . . . 3.86 1.8 3.86 1 1
2171 1 . . . . . 5.66 1.8 5.66 1 1
2172 1 . . . . . 5.2 1.8 5.2 1 1
2173 1 . . . . . 3.48 1.8 3.48 1 1
2174 1 . . . . . 3.43 1.8 3.43 1 1
2175 1 . . . . . 4.95 1.8 4.95 1 1
2176 1 . . . . . 4.68 1.8 4.68 1 1
2177 1 . . . . . 5.29 1.8 5.29 1 1
2178 1 . . . . . 4.61 1.8 4.61 1 1
2179 1 . . . . . 4.38 1.8 4.38 1 1
2180 1 . . . . . 3.93 1.8 3.93 1 1
2181 1 . . . . . 2.78 1.8 2.78 1 1
2182 1 . . . . . 4.61 1.8 4.61 1 1
2183 1 . . . . . 4.65 1.8 4.65 1 1
2184 1 . . . . . 3.35 1.8 3.35 1 1
2185 1 . . . . . 3.63 1.8 3.63 1 1
2186 1 . . . . . 4.89 1.8 4.89 1 1
2187 1 . . . . . 4.9 1.8 4.9 1 1
2188 1 . . . . . 5.23 1.8 5.23 1 1
2189 1 . . . . . 4.91 1.8 4.91 1 1
2190 1 . . . . . 4.88 1.8 4.88 1 1
2191 1 . . . . . 4.22 1.8 4.22 1 1
2192 1 . . . . . 3.14 1.8 3.14 1 1
2193 1 . . . . . 4.29 1.8 4.29 1 1
2194 1 . . . . . 4.64 1.8 4.64 1 1
2195 1 . . . . . 4.49 1.8 4.49 1 1
2196 1 . . . . . 4.18 1.8 4.18 1 1
2197 1 . . . . . 5.12 1.8 5.12 1 1
2198 1 . . . . . 5.69 1.8 5.69 1 1
2199 1 . . . . . 3.05 1.8 3.05 1 1
2200 1 . . . . . 5.71 1.8 5.71 1 1
2201 1 . . . . . 4.66 1.8 4.66 1 1
2202 1 . . . . . 4.67 1.8 4.67 1 1
2203 1 . . . . . 4.52 1.8 4.52 1 1
2204 1 . . . . . 5.81 1.8 5.81 1 1
2205 1 . . . . . 4.94 1.8 4.94 1 1
2206 1 . . . . . 3.17 1.8 3.17 1 1
2207 1 . . . . . 3.92 1.8 3.92 1 1
2208 1 . . . . . 4.59 1.8 4.59 1 1
2209 1 . . . . . 4.75 1.8 4.75 1 1
2210 1 . . . . . 5.9 1.8 5.9 1 1
2211 1 . . . . . 3.05 1.8 3.05 1 1
2212 1 . . . . . 5.0 1.8 5.0 1 1
2213 1 . . . . . 3.4 1.8 3.4 1 1
2214 1 . . . . . 3.7 1.8 3.7 1 1
2215 1 . . . . . 4.93 1.8 4.93 1 1
2216 1 . . . . . 3.02 1.8 3.02 1 1
2217 1 . . . . . 3.01 1.8 3.01 1 1
2218 1 . . . . . 3.72 1.8 3.72 1 1
2219 1 . . . . . 4.53 1.8 4.53 1 1
2220 1 . . . . . 4.46 1.8 4.46 1 1
2221 1 . . . . . 3.37 1.8 3.37 1 1
2222 1 . . . . . 3.82 1.8 3.82 1 1
2223 1 . . . . . 4.36 1.8 4.36 1 1
2224 1 . . . . . 5.35 1.8 5.35 1 1
2225 1 . . . . . 3.4 1.8 3.4 1 1
2226 1 . . . . . 3.62 1.8 3.62 1 1
2227 1 . . . . . 4.37 1.8 4.37 1 1
2228 1 . . . . . 4.93 1.8 4.93 1 1
2229 1 . . . . . 5.19 1.8 5.19 1 1
2230 1 . . . . . 5.21 1.8 5.21 1 1
2231 1 . . . . . 4.32 1.8 4.32 1 1
2232 1 . . . . . 4.99 1.8 4.99 1 1
2233 1 . . . . . 4.42 1.8 4.42 1 1
2234 1 . . . . . 4.2 1.8 4.2 1 1
2235 1 . . . . . 4.93 1.8 4.93 1 1
2236 1 . . . . . 3.48 1.8 3.48 1 1
2237 1 . . . . . 3.53 1.8 3.53 1 1
2238 1 . . . . . 4.17 1.8 4.17 1 1
2239 1 . . . . . 4.26 1.8 4.26 1 1
2240 1 . . . . . 5.48 1.8 5.48 1 1
2241 1 . . . . . 4.59 1.8 4.59 1 1
2242 1 . . . . . 4.32 1.8 4.32 1 1
2243 1 . . . . . 2.8 1.8 2.8 1 1
2244 1 . . . . . 4.69 1.8 4.69 1 1
2245 1 . . . . . 2.62 1.8 2.62 1 1
2246 1 . . . . . 4.15 1.8 4.15 1 1
2247 1 . . . . . 3.12 1.8 3.12 1 1
2248 1 . . . . . 5.5 1.8 5.5 1 1
2249 1 . . . . . 5.92 1.8 5.92 1 1
2250 1 . . . . . 4.6 1.8 4.6 1 1
2251 1 . . . . . 4.6 1.8 4.6 1 1
2252 1 . . . . . 4.23 1.8 4.23 1 1
2253 1 . . . . . 4.34 1.8 4.34 1 1
2254 1 . . . . . 3.91 1.8 3.91 1 1
2255 1 . . . . . 5.92 1.8 5.92 1 1
2256 1 . . . . . 3.96 1.8 3.96 1 1
2257 1 . . . . . 4.97 1.8 4.97 1 1
2258 1 . . . . . 3.9 1.8 3.9 1 1
2259 1 . . . . . 5.57 1.8 5.57 1 1
2260 1 . . . . . 5.92 1.8 5.92 1 1
2261 1 . . . . . 3.43 1.8 3.43 1 1
2262 1 . . . . . 5.27 1.8 5.27 1 1
2263 1 . . . . . 4.25 1.8 4.25 1 1
2264 1 . . . . . 3.07 1.8 3.07 1 1
2265 1 . . . . . 2.94 1.8 2.94 1 1
2266 1 . . . . . 3.48 1.8 3.48 1 1
2267 1 . . . . . 3.21 1.8 3.21 1 1
2268 1 . . . . . 4.46 1.8 4.46 1 1
2269 1 . . . . . 4.76 1.8 4.76 1 1
2270 1 . . . . . 3.69 1.8 3.69 1 1
2271 1 . . . . . 4.65 1.8 4.65 1 1
2272 1 . . . . . 4.69 1.8 4.69 1 1
2273 1 . . . . . 5.19 1.8 5.19 1 1
2274 1 . . . . . 3.21 1.8 3.21 1 1
2275 1 . . . . . 4.16 1.8 4.16 1 1
2276 1 . . . . . 3.16 1.8 3.16 1 1
2277 1 . . . . . 3.75 1.8 3.75 1 1
2278 1 . . . . . 3.19 1.8 3.19 1 1
2279 1 . . . . . 5.14 1.8 5.14 1 1
2280 1 . . . . . 4.27 1.8 4.27 1 1
2281 1 . . . . . 4.53 1.8 4.53 1 1
2282 1 . . . . . 4.39 1.8 4.39 1 1
2283 1 . . . . . 5.25 1.8 5.25 1 1
2284 1 . . . . . 3.53 1.8 3.53 1 1
2285 1 . . . . . 3.17 1.8 3.17 1 1
2286 1 . . . . . 3.33 1.8 3.33 1 1
2287 1 . . . . . 4.12 1.8 4.12 1 1
2288 1 . . . . . 5.81 1.8 5.81 1 1
2289 1 . . . . . 5.74 1.8 5.74 1 1
2290 1 . . . . . 4.12 1.8 4.12 1 1
2291 1 . . . . . 3.95 1.8 3.95 1 1
2292 1 . . . . . 4.37 1.8 4.37 1 1
2293 1 . . . . . 4.63 1.8 4.63 1 1
2294 1 . . . . . 4.85 1.8 4.85 1 1
2295 1 . . . . . 4.21 1.8 4.21 1 1
2296 1 . . . . . 5.81 1.8 5.81 1 1
2297 1 . . . . . 3.7 1.8 3.7 1 1
2298 1 . . . . . 4.46 1.8 4.46 1 1
2299 1 . . . . . 4.98 1.8 4.98 1 1
2300 1 . . . . . 5.23 1.8 5.23 1 1
2301 1 . . . . . 5.73 1.8 5.73 1 1
2302 1 . . . . . 4.37 1.8 4.37 1 1
2303 1 . . . . . 4.34 1.8 4.34 1 1
2304 1 . . . . . 3.19 1.8 3.19 1 1
2305 1 . . . . . 4.04 1.8 4.04 1 1
2306 1 . . . . . 4.09 1.8 4.09 1 1
2307 1 . . . . . 4.99 1.8 4.99 1 1
2308 1 . . . . . 4.3 1.8 4.3 1 1
2309 1 . . . . . 3.3 1.8 3.3 1 1
2310 1 . . . . . 2.91 1.8 2.91 1 1
2311 1 . . . . . 3.11 1.8 3.11 1 1
2312 1 . . . . . 3.48 1.8 3.48 1 1
2313 1 . . . . . 5.72 1.8 5.72 1 1
2314 1 . . . . . 4.39 1.8 4.39 1 1
2315 1 . . . . . 2.91 1.8 2.91 1 1
2316 1 . . . . . 4.15 1.8 4.15 1 1
2317 1 . . . . . 3.47 1.8 3.47 1 1
2318 1 . . . . . 4.7 1.8 4.7 1 1
2319 1 . . . . . 4.71 1.8 4.71 1 1
2320 1 . . . . . 5.21 1.8 5.21 1 1
2321 1 . . . . . 4.58 1.8 4.58 1 1
2322 1 . . . . . 4.57 1.8 4.57 1 1
2323 1 . . . . . 3.4 1.8 3.4 1 1
2324 1 . . . . . 3.03 1.8 3.03 1 1
2325 1 . . . . . 3.98 1.8 3.98 1 1
2326 1 . . . . . 2.86 1.8 2.86 1 1
2327 1 . . . . . 3.92 1.8 3.92 1 1
2328 1 . . . . . 4.77 1.8 4.77 1 1
2329 1 . . . . . 5.5 1.8 5.5 1 1
2330 1 . . . . . 4.45 1.8 4.45 1 1
2331 1 . . . . . 5.92 1.8 5.92 1 1
2332 1 . . . . . 5.81 1.8 5.81 1 1
2333 1 . . . . . 5.92 1.8 5.92 1 1
2334 1 . . . . . 3.49 1.8 3.49 1 1
2335 1 . . . . . 3.26 1.8 3.26 1 1
2336 1 . . . . . 3.61 1.8 3.61 1 1
2337 1 . . . . . 4.07 1.8 4.07 1 1
2338 1 . . . . . 4.78 1.8 4.78 1 1
2339 1 . . . . . 3.71 1.8 3.71 1 1
2340 1 . . . . . 4.13 1.8 4.13 1 1
2341 1 . . . . . 4.82 1.8 4.82 1 1
2342 1 . . . . . 4.81 1.8 4.81 1 1
2343 1 . . . . . 4.39 1.8 4.39 1 1
2344 1 . . . . . 3.48 1.8 3.48 1 1
2345 1 . . . . . 3.45 1.8 3.45 1 1
2346 1 . . . . . 3.83 1.8 3.83 1 1
2347 1 . . . . . 4.38 1.8 4.38 1 1
2348 1 . . . . . 3.29 1.8 3.29 1 1
2349 1 . . . . . 4.55 1.8 4.55 1 1
2350 1 . . . . . 4.95 1.8 4.95 1 1
2351 1 . . . . . 3.04 1.8 3.04 1 1
2352 1 . . . . . 3.53 1.8 3.53 1 1
2353 1 . . . . . 4.47 1.8 4.47 1 1
2354 1 . . . . . 5.07 1.8 5.07 1 1
2355 1 . . . . . 3.74 1.8 3.74 1 1
2356 1 . . . . . 5.59 1.8 5.59 1 1
2357 1 . . . . . 5.44 1.8 5.44 1 1
2358 1 . . . . . 3.33 1.8 3.33 1 1
2359 1 . . . . . 4.11 1.8 4.11 1 1
2360 1 . . . . . 4.97 1.8 4.97 1 1
2361 1 . . . . . 5.12 1.8 5.12 1 1
2362 1 . . . . . 5.46 1.8 5.46 1 1
2363 1 . . . . . 3.29 1.8 3.29 1 1
2364 1 . . . . . 5.22 1.8 5.22 1 1
2365 1 . . . . . 3.32 1.8 3.32 1 1
2366 1 . . . . . 5.2 1.8 5.2 1 1
2367 1 . . . . . 3.05 1.8 3.05 1 1
2368 1 . . . . . 3.58 1.8 3.58 1 1
2369 1 . . . . . 4.54 1.8 4.54 1 1
2370 1 . . . . . 3.85 1.8 3.85 1 1
2371 1 . . . . . 5.37 1.8 5.37 1 1
2372 1 . . . . . 4.69 1.8 4.69 1 1
2373 1 . . . . . 5.92 1.8 5.92 1 1
2374 1 . . . . . 3.21 1.8 3.21 1 1
2375 1 . . . . . 3.2 1.8 3.2 1 1
2376 1 . . . . . 5.92 1.8 5.92 1 1
2377 1 . . . . . 5.23 1.8 5.23 1 1
2378 1 . . . . . 4.79 1.8 4.79 1 1
2379 1 . . . . . 5.92 1.8 5.92 1 1
2380 1 . . . . . 5.18 1.8 5.18 1 1
2381 1 . . . . . 4.96 1.8 4.96 1 1
2382 1 . . . . . 5.81 1.8 5.81 1 1
2383 1 . . . . . 4.25 1.8 4.25 1 1
2384 1 . . . . . 2.58 1.8 2.58 1 1
2385 1 . . . . . 4.24 1.8 4.24 1 1
2386 1 . . . . . 3.1 1.8 3.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 54 LEU O . 40 . O 1 2
1 1 2 1 1 58 MET H . 44 . HN 1 2
2 1 1 1 1 54 LEU O . 40 . O 1 2
2 1 2 1 1 58 MET N . 44 . N 1 2
3 1 1 1 1 55 SER O . 41 . O 1 2
3 1 2 1 1 59 LYS H . 45 . HN 1 2
4 1 1 1 1 55 SER O . 41 . O 1 2
4 1 2 1 1 59 LYS N . 45 . N 1 2
5 1 1 1 1 56 LYS O . 42 . O 1 2
5 1 2 1 1 60 ALA H . 46 . HN 1 2
6 1 1 1 1 56 LYS O . 42 . O 1 2
6 1 2 1 1 60 ALA N . 46 . N 1 2
7 1 1 1 1 57 LEU O . 43 . O 1 2
7 1 2 1 1 61 TYR H . 47 . HN 1 2
8 1 1 1 1 57 LEU O . 43 . O 1 2
8 1 2 1 1 61 TYR N . 47 . N 1 2
9 1 1 1 1 59 LYS O . 45 . O 1 2
9 1 2 1 1 63 GLU H . 49 . HN 1 2
10 1 1 1 1 59 LYS O . 45 . O 1 2
10 1 2 1 1 63 GLU N . 49 . N 1 2
11 1 1 1 1 60 ALA O . 46 . O 1 2
11 1 2 1 1 64 ARG H . 50 . HN 1 2
12 1 1 1 1 60 ALA O . 46 . O 1 2
12 1 2 1 1 64 ARG N . 50 . N 1 2
13 1 1 1 1 61 TYR O . 47 . O 1 2
13 1 2 1 1 65 GLN H . 51 . HN 1 2
14 1 1 1 1 61 TYR O . 47 . O 1 2
14 1 2 1 1 65 GLN N . 51 . N 1 2
15 1 1 1 1 32 ILE H . 18 . HN 1 2
15 1 2 1 1 48 ILE O . 34 . O 1 2
16 1 1 1 1 32 ILE N . 18 . N 1 2
16 1 2 1 1 48 ILE O . 34 . O 1 2
17 1 1 1 1 34 LEU H . 20 . HN 1 2
17 1 2 1 1 46 PHE O . 32 . O 1 2
18 1 1 1 1 34 LEU N . 20 . N 1 2
18 1 2 1 1 46 PHE O . 32 . O 1 2
19 1 1 1 1 36 VAL H . 22 . HN 1 2
19 1 2 1 1 44 VAL O . 30 . O 1 2
20 1 1 1 1 36 VAL N . 22 . N 1 2
20 1 2 1 1 44 VAL O . 30 . O 1 2
21 1 1 1 1 38 GLY H . 24 . HN 1 2
21 1 2 1 1 42 SER O . 28 . O 1 2
22 1 1 1 1 38 GLY N . 24 . N 1 2
22 1 2 1 1 42 SER O . 28 . O 1 2
23 1 1 1 1 38 GLY O . 24 . O 1 2
23 1 2 1 1 41 GLY H . 27 . HN 1 2
24 1 1 1 1 38 GLY O . 24 . O 1 2
24 1 2 1 1 41 GLY N . 27 . N 1 2
25 1 1 1 1 36 VAL O . 22 . O 1 2
25 1 2 1 1 44 VAL H . 30 . HN 1 2
26 1 1 1 1 36 VAL O . 22 . O 1 2
26 1 2 1 1 44 VAL N . 30 . N 1 2
27 1 1 1 1 34 LEU O . 20 . O 1 2
27 1 2 1 1 46 PHE H . 32 . HN 1 2
28 1 1 1 1 34 LEU O . 20 . O 1 2
28 1 2 1 1 46 PHE N . 32 . N 1 2
29 1 1 1 1 32 ILE O . 18 . O 1 2
29 1 2 1 1 48 ILE H . 34 . HN 1 2
30 1 1 1 1 32 ILE O . 18 . O 1 2
30 1 2 1 1 48 ILE N . 34 . N 1 2
31 1 1 1 1 35 LYS H . 21 . HN 1 2
31 1 2 1 1 96 ASP O . 82 . O 1 2
32 1 1 1 1 35 LYS N . 21 . N 1 2
32 1 2 1 1 96 ASP O . 82 . O 1 2
33 1 1 1 1 37 ALA H . 23 . HN 1 2
33 1 2 1 1 98 ILE O . 84 . O 1 2
34 1 1 1 1 37 ALA N . 23 . N 1 2
34 1 2 1 1 98 ILE O . 84 . O 1 2
35 1 1 1 1 33 ASN O . 19 . O 1 2
35 1 2 1 1 95 GLU H . 81 . HN 1 2
36 1 1 1 1 33 ASN O . 19 . O 1 2
36 1 2 1 1 95 GLU N . 81 . N 1 2
37 1 1 1 1 35 LYS O . 21 . O 1 2
37 1 2 1 1 98 ILE H . 84 . HN 1 2
38 1 1 1 1 35 LYS O . 21 . O 1 2
38 1 2 1 1 98 ILE N . 84 . N 1 2
39 1 1 1 1 37 ALA O . 23 . O 1 2
39 1 2 1 1 100 VAL H . 86 . HN 1 2
40 1 1 1 1 37 ALA O . 23 . O 1 2
40 1 2 1 1 100 VAL N . 86 . N 1 2
41 1 1 1 1 76 PHE H . 62 . HN 1 2
41 1 2 1 1 79 GLN O . 65 . O 1 2
42 1 1 1 1 76 PHE N . 62 . N 1 2
42 1 2 1 1 79 GLN O . 65 . O 1 2
43 1 1 1 1 74 PHE O . 60 . O 1 2
43 1 2 1 1 81 ILE H . 67 . HN 1 2
44 1 1 1 1 74 PHE O . 60 . O 1 2
44 1 2 1 1 81 ILE N . 67 . N 1 2
45 1 1 1 1 75 ARG O . 61 . O 1 2
45 1 2 1 1 99 ASP H . 85 . HN 1 2
46 1 1 1 1 75 ARG O . 61 . O 1 2
46 1 2 1 1 99 ASP N . 85 . N 1 2
47 1 1 1 1 73 ARG O . 59 . O 1 2
47 1 2 1 1 101 PHE H . 87 . HN 1 2
48 1 1 1 1 73 ARG O . 59 . O 1 2
48 1 2 1 1 101 PHE N . 87 . N 1 2
49 1 1 1 1 73 ARG H . 59 . HN 1 2
49 1 2 1 1 101 PHE O . 87 . O 1 2
50 1 1 1 1 73 ARG N . 59 . N 1 2
50 1 2 1 1 101 PHE O . 87 . O 1 2
51 1 1 1 1 75 ARG H . 61 . HN 1 2
51 1 2 1 1 99 ASP O . 85 . O 1 2
52 1 1 1 1 75 ARG N . 61 . N 1 2
52 1 2 1 1 99 ASP O . 85 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.22 1.8 2.22 1 2
2 1 . . . . . 3.13 1.8 3.13 1 2
3 1 . . . . . 2.22 1.8 2.22 1 2
4 1 . . . . . 3.13 1.8 3.13 1 2
5 1 . . . . . 2.22 1.8 2.22 1 2
6 1 . . . . . 3.13 1.8 3.13 1 2
7 1 . . . . . 2.22 1.8 2.22 1 2
8 1 . . . . . 3.13 1.8 3.13 1 2
9 1 . . . . . 2.22 1.8 2.22 1 2
10 1 . . . . . 3.13 1.8 3.13 1 2
11 1 . . . . . 2.22 1.8 2.22 1 2
12 1 . . . . . 3.13 1.8 3.13 1 2
13 1 . . . . . 2.22 1.8 2.22 1 2
14 1 . . . . . 3.13 1.8 3.13 1 2
15 1 . . . . . 2.12 1.8 2.12 1 2
16 1 . . . . . 3.05 1.8 3.05 1 2
17 1 . . . . . 2.12 1.8 2.12 1 2
18 1 . . . . . 3.05 1.8 3.05 1 2
19 1 . . . . . 2.12 1.8 2.12 1 2
20 1 . . . . . 3.05 1.8 3.05 1 2
21 1 . . . . . 2.12 1.8 2.12 1 2
22 1 . . . . . 3.05 1.8 3.05 1 2
23 1 . . . . . 2.12 1.8 2.12 1 2
24 1 . . . . . 3.05 1.8 3.05 1 2
25 1 . . . . . 2.12 1.8 2.12 1 2
26 1 . . . . . 3.05 1.8 3.05 1 2
27 1 . . . . . 2.12 1.8 2.12 1 2
28 1 . . . . . 3.05 1.8 3.05 1 2
29 1 . . . . . 2.12 1.8 2.12 1 2
30 1 . . . . . 3.05 1.8 3.05 1 2
31 1 . . . . . 2.12 1.8 2.12 1 2
32 1 . . . . . 3.05 1.8 3.05 1 2
33 1 . . . . . 2.12 1.8 2.12 1 2
34 1 . . . . . 3.05 1.8 3.05 1 2
35 1 . . . . . 2.12 1.8 2.12 1 2
36 1 . . . . . 3.05 1.8 3.05 1 2
37 1 . . . . . 2.12 1.8 2.12 1 2
38 1 . . . . . 3.05 1.8 3.05 1 2
39 1 . . . . . 2.12 1.8 2.12 1 2
40 1 . . . . . 3.05 1.8 3.05 1 2
41 1 . . . . . 2.12 1.8 2.12 1 2
42 1 . . . . . 3.05 1.8 3.05 1 2
43 1 . . . . . 2.12 1.8 2.12 1 2
44 1 . . . . . 3.05 1.8 3.05 1 2
45 1 . . . . . 2.12 1.8 2.12 1 2
46 1 . . . . . 3.05 1.8 3.05 1 2
47 1 . . . . . 2.12 1.8 2.12 1 2
48 1 . . . . . 3.05 1.8 3.05 1 2
49 1 . . . . . 2.12 1.8 2.12 1 2
50 1 . . . . . 3.05 1.8 3.05 1 2
51 1 . . . . . 2.12 1.8 2.12 1 2
52 1 . . . . . 3.05 1.8 3.05 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 ALA C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -143.6 -60.299995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLU N -42.0 38.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 31 HIS C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -163.1 -106.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASN N 126.0 170.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 32 ILE C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -150.2 -78.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 LEU N 112.69999 148.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 33 ASN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -167.7 -92.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N 124.899994 175.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -173.69998 -72.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 114.5 172.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -144.09999 -73.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N 95.1 142.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -145.1 -64.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLY N 94.8 175.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 38 GLY C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -80.4 -46.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASP N -59.2 7.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 39 GLN C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -104.6 -65.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N -20.7 21.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 40 ASP C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 73.7 104.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 SER N -42.4 40.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 42 SER C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -149.2 -67.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 VAL N 95.9 182.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 43 VAL C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -163.4 -97.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLN N 110.49999 150.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
25 . 1 1 44 VAL C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -155.1 -85.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 PHE N 106.6 166.79999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 45 GLN C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -156.9 -114.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N 126.2 178.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -100.69999 -56.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ARG N 132.2 203.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 49 LYS C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -71.1 -41.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 HIS N -51.299995 -7.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 50 ARG C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -123.7 -64.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 THR N -28.9 24.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
35 . 1 1 51 HIS C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -121.30001 -34.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 PRO N 76.7 167.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 53 PRO C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -70.3 -42.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N -56.199997 -19.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -71.0 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LYS N -54.8 -28.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 55 SER C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -77.3 -56.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LEU N -51.9 -19.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -74.0 -53.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 MET N -52.4 -32.399998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 57 LEU C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -71.0 -50.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -53.1 -30.199999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -69.5 -49.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N -60.7 -29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -77.6 -54.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 TYR N -60.5 -17.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 60 ALA C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -75.49999 -55.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 CYS N -55.2 -31.099998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 61 TYR C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -71.5 -51.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 GLU N -54.7 -34.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 62 CYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -73.2 -51.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N -58.499996 -28.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -90.7 -44.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 GLN N -67.3 -11.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 64 ARG C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -126.899994 -71.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLY N -21.3 16.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 65 GLN C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 53.4 93.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 LEU N 2.9999998 56.199997 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 66 GLY C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -145.8 -76.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 SER N 130.7 175.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 67 LEU C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -124.3 -41.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 MET N 99.9 160.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 68 SER C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -79.299995 -44.699997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 ARG N -49.3 -10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 69 MET C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -83.1 -59.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 GLN N -56.4 14.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 70 ARG C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -129.3 -74.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ILE N -53.9 37.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 71 GLN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -167.1 -81.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ARG N 104.1 193.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 72 ILE C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -169.5 -102.59999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 PHE N 110.4 174.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 73 ARG C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -140.8 -79.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N 122.6 149.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -172.5 -102.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 PHE N 121.2 176.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 75 ARG C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -173.5 -103.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
82 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASP N 105.9 146.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 76 PHE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 37.6 69.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N 26.5 58.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 77 ASP C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 53.9 101.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLN N -31.099998 37.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 78 GLY C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -149.1 -70.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 PRO N 67.2 176.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 80 PRO C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -147.0 -68.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASN N 102.2 181.89998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 81 ILE C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -141.0 -52.899998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
92 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLU N 140.4 200.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 82 ASN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -80.3 -33.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
94 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 THR N -56.3 3.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
95 . 1 1 83 GLU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -140.0 -57.599995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
96 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ASP N -53.6 33.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
97 . 1 1 87 PRO C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -94.8 -43.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLN N -58.4 -10.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 88 ALA C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -85.8 -47.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N -54.5 -6.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -111.1 -76.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLU N -14.5 36.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 90 LEU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 43.8 71.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 MET N 10.8 62.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 92 MET C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -159.3 -88.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 ASP N 136.6 196.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 94 ASP C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 42.0 95.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ASP N 0.6 52.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 96 ASP C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -158.5 -74.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 ILE N 106.8 169.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 97 THR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -154.79999 -80.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
112 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASP N 110.8 155.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
113 . 1 1 98 ILE C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -168.1 -73.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
114 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 VAL N 96.9 180.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
115 . 1 1 99 ASP C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -152.2 -102.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
116 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 PHE N 115.19999 171.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
117 . 1 1 100 VAL C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -165.4 -75.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
118 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 GLN N 107.99999 167.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
119 . 1 1 101 PHE C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -131.6 -47.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 GLN N 112.2 164.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 16 ALA N 1 1 16 ALA H -0.43 . . . . 2 . HN . 2 . N 1 1
2 1 1 18 GLU N 1 1 18 GLU H 0.0 . . . . 4 . HN . 4 . N 1 1
3 1 1 19 LYS N 1 1 19 LYS H -0.73 . . . . 5 . HN . 5 . N 1 1
4 1 1 21 LYS N 1 1 21 LYS H 0.67 . . . . 7 . HN . 7 . N 1 1
5 1 1 23 GLY N 1 1 23 GLY H 0.97 . . . . 9 . HN . 9 . N 1 1
6 1 1 25 LYS N 1 1 25 LYS H 0.25 . . . . 11 . HN . 11 . N 1 1
7 1 1 26 THR N 1 1 26 THR H 1.52 . . . . 12 . HN . 12 . N 1 1
8 1 1 27 GLU N 1 1 27 GLU H 1.58 . . . . 13 . HN . 13 . N 1 1
9 1 1 28 ASN N 1 1 28 ASN H 4.08 . . . . 14 . HN . 14 . N 1 1
10 1 1 30 ASP N 1 1 30 ASP H 4.87 . . . . 16 . HN . 16 . N 1 1
11 1 1 31 HIS N 1 1 31 HIS H -17.76 . . . . 17 . HN . 17 . N 1 1
12 1 1 32 ILE N 1 1 32 ILE H 14.97 . . . . 18 . HN . 18 . N 1 1
13 1 1 36 VAL N 1 1 36 VAL H -7.78 . . . . 22 . HN . 22 . N 1 1
14 1 1 37 ALA N 1 1 37 ALA H -14.11 . . . . 23 . HN . 23 . N 1 1
15 1 1 38 GLY N 1 1 38 GLY H -18.13 . . . . 24 . HN . 24 . N 1 1
16 1 1 41 GLY N 1 1 41 GLY H -8.76 . . . . 27 . HN . 27 . N 1 1
17 1 1 42 SER N 1 1 42 SER H -18.61 . . . . 28 . HN . 28 . N 1 1
18 1 1 43 VAL N 1 1 43 VAL H -12.83 . . . . 29 . HN . 29 . N 1 1
19 1 1 44 VAL N 1 1 44 VAL H -15.63 . . . . 30 . HN . 30 . N 1 1
20 1 1 45 GLN N 1 1 45 GLN H -11.01 . . . . 31 . HN . 31 . N 1 1
21 1 1 46 PHE N 1 1 46 PHE H 25.18 . . . . 32 . HN . 32 . N 1 1
22 1 1 51 HIS N 1 1 51 HIS H -17.45 . . . . 37 . HN . 37 . N 1 1
23 1 1 52 THR N 1 1 52 THR H 21.54 . . . . 38 . HN . 38 . N 1 1
24 1 1 56 LYS N 1 1 56 LYS H -21.05 . . . . 42 . HN . 42 . N 1 1
25 1 1 57 LEU N 1 1 57 LEU H -14.72 . . . . 43 . HN . 43 . N 1 1
26 1 1 60 ALA N 1 1 60 ALA H -19.16 . . . . 46 . HN . 46 . N 1 1
27 1 1 61 TYR N 1 1 61 TYR H -17.21 . . . . 47 . HN . 47 . N 1 1
28 1 1 62 CYS N 1 1 62 CYS H -16.91 . . . . 48 . HN . 48 . N 1 1
29 1 1 65 GLN N 1 1 65 GLN H -16.24 . . . . 51 . HN . 51 . N 1 1
30 1 1 66 GLY N 1 1 66 GLY H -10.77 . . . . 52 . HN . 52 . N 1 1
31 1 1 67 LEU N 1 1 67 LEU H -24.46 . . . . 53 . HN . 53 . N 1 1
32 1 1 68 SER N 1 1 68 SER H 7.6 . . . . 54 . HN . 54 . N 1 1
33 1 1 71 GLN N 1 1 71 GLN H -7.72 . . . . 57 . HN . 57 . N 1 1
34 1 1 72 ILE N 1 1 72 ILE H 31.51 . . . . 58 . HN . 58 . N 1 1
35 1 1 73 ARG N 1 1 73 ARG H 18.62 . . . . 59 . HN . 59 . N 1 1
36 1 1 75 ARG N 1 1 75 ARG H -11.8 . . . . 61 . HN . 61 . N 1 1
37 1 1 77 ASP N 1 1 77 ASP H -14.54 . . . . 63 . HN . 63 . N 1 1
38 1 1 78 GLY N 1 1 78 GLY H -10.77 . . . . 64 . HN . 64 . N 1 1
39 1 1 79 GLN N 1 1 79 GLN H -28.96 . . . . 65 . HN . 65 . N 1 1
40 1 1 81 ILE N 1 1 81 ILE H -17.15 . . . . 67 . HN . 67 . N 1 1
41 1 1 82 ASN N 1 1 82 ASN H -21.65 . . . . 68 . HN . 68 . N 1 1
42 1 1 84 THR N 1 1 84 THR H -18.55 . . . . 70 . HN . 70 . N 1 1
43 1 1 85 ASP N 1 1 85 ASP H -21.96 . . . . 71 . HN . 71 . N 1 1
44 1 1 86 THR N 1 1 86 THR H -5.35 . . . . 72 . HN . 72 . N 1 1
45 1 1 90 LEU N 1 1 90 LEU H 12.17 . . . . 76 . HN . 76 . N 1 1
46 1 1 93 GLU N 1 1 93 GLU H -9.43 . . . . 79 . HN . 79 . N 1 1
47 1 1 94 ASP N 1 1 94 ASP H -30.11 . . . . 80 . HN . 80 . N 1 1
48 1 1 95 GLU N 1 1 95 GLU H 47.69 . . . . 81 . HN . 81 . N 1 1
49 1 1 96 ASP N 1 1 96 ASP H 7.72 . . . . 82 . HN . 82 . N 1 1
50 1 1 97 THR N 1 1 97 THR H 23.11 . . . . 83 . HN . 83 . N 1 1
51 1 1 98 ILE N 1 1 98 ILE H -5.96 . . . . 84 . HN . 84 . N 1 1
52 1 1 100 VAL N 1 1 100 VAL H 0.12 . . . . 86 . HN . 86 . N 1 1
53 1 1 101 PHE N 1 1 101 PHE H 18.86 . . . . 87 . HN . 87 . N 1 1
54 1 1 102 GLN N 1 1 102 GLN H 31.82 . . . . 88 . HN . 88 . N 1 1
55 1 1 103 GLN N 1 1 103 GLN H -0.61 . . . . 89 . HN . 89 . N 1 1
56 1 1 104 GLN N 1 1 104 GLN H 7.49 . . . . 90 . HN . 90 . N 1 1
57 1 1 106 GLY N 1 1 106 GLY H 5.17 . . . . 92 . HN . 92 . N 1 1
58 1 1 107 GLY N 1 1 107 GLY H -0.79 . . . . 93 . HN . 93 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 15 MET C C 11.839 11.240 15.788 1.00 . A A . 1 MET C 1 1
1 2 1 1 15 MET CA C 11.287 10.896 17.183 1.00 . A A . 1 MET CA 1 1
1 3 1 1 15 MET CB C 12.428 10.623 18.180 1.00 . A A . 1 MET CB 1 1
1 4 1 1 15 MET CE C 13.848 14.425 19.189 1.00 . A A . 1 MET CE 1 1
1 5 1 1 15 MET CG C 13.356 11.813 18.408 1.00 . A A . 1 MET CG 1 1
1 6 1 1 15 MET H H 9.487 10.022 16.605 1.00 . A A . 1 MET H 1 1
1 7 1 1 15 MET HA H 10.724 11.752 17.527 1.00 . A A . 1 MET HA 1 1
1 8 1 1 15 MET HB2 H 11.996 10.350 19.130 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 15 MET HB3 H 13.018 9.796 17.816 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 15 MET HE1 H 13.479 15.358 19.587 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 15 MET HE2 H 14.258 14.591 18.206 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 15 MET HE3 H 14.617 14.036 19.840 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 15 MET HG2 H 14.134 11.520 19.098 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 15 MET HG3 H 13.802 12.090 17.463 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 15 MET N N 10.350 9.754 17.121 1.00 . A A . 1 MET N 1 1
1 16 1 1 15 MET O O 11.168 11.892 14.991 1.00 . A A . 1 MET O 1 1
1 17 1 1 15 MET SD S 12.500 13.246 19.086 1.00 . A A . 1 MET SD 1 1
1 18 1 1 16 ALA C C 13.112 10.225 13.060 1.00 . A A . 2 ALA C 1 1
1 19 1 1 16 ALA CA C 13.682 11.076 14.180 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 16 ALA CB C 15.189 10.898 14.272 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 16 ALA H H 13.559 10.216 16.101 1.00 . A A . 2 ALA H 1 1
1 22 1 1 16 ALA HA H 13.476 12.109 13.960 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 16 ALA HB1 H 15.418 9.861 14.471 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 16 ALA HB2 H 15.575 11.511 15.074 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 16 ALA HB3 H 15.646 11.194 13.340 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 16 ALA N N 13.052 10.768 15.467 1.00 . A A . 2 ALA N 1 1
1 27 1 1 16 ALA O O 13.390 10.446 11.882 1.00 . A A . 2 ALA O 1 1
1 28 1 1 17 ASP C C 10.391 9.000 11.923 1.00 . A A . 3 ASP C 1 1
1 29 1 1 17 ASP CA C 11.658 8.365 12.483 1.00 . A A . 3 ASP CA 1 1
1 30 1 1 17 ASP CB C 11.322 7.034 13.168 1.00 . A A . 3 ASP CB 1 1
1 31 1 1 17 ASP CG C 10.496 7.217 14.430 1.00 . A A . 3 ASP CG 1 1
1 32 1 1 17 ASP H H 12.142 9.138 14.389 1.00 . A A . 3 ASP H 1 1
1 33 1 1 17 ASP HA H 12.349 8.177 11.672 1.00 . A A . 3 ASP HA 1 1
1 34 1 1 17 ASP HB2 H 10.760 6.417 12.482 1.00 . A A . 3 ASP HB2 1 1
1 35 1 1 17 ASP HB3 H 12.239 6.528 13.429 1.00 . A A . 3 ASP HB3 1 1
1 36 1 1 17 ASP N N 12.309 9.262 13.431 1.00 . A A . 3 ASP N 1 1
1 37 1 1 17 ASP O O 9.713 8.430 11.071 1.00 . A A . 3 ASP O 1 1
1 38 1 1 17 ASP OD1 O 11.008 7.846 15.392 1.00 . A A . 3 ASP OD1 1 1
1 39 1 1 17 ASP OD2 O 9.350 6.725 14.479 1.00 . A A . 3 ASP OD2 1 1
1 40 1 1 18 GLU C C 9.179 12.367 11.701 1.00 . A A . 4 GLU C 1 1
1 41 1 1 18 GLU CA C 8.886 10.895 11.957 1.00 . A A . 4 GLU CA 1 1
1 42 1 1 18 GLU CB C 7.768 10.736 12.985 1.00 . A A . 4 GLU CB 1 1
1 43 1 1 18 GLU CD C 7.118 10.852 15.402 1.00 . A A . 4 GLU CD 1 1
1 44 1 1 18 GLU CG C 8.138 11.227 14.370 1.00 . A A . 4 GLU CG 1 1
1 45 1 1 18 GLU H H 10.663 10.596 13.068 1.00 . A A . 4 GLU H 1 1
1 46 1 1 18 GLU HA H 8.572 10.448 11.031 1.00 . A A . 4 GLU HA 1 1
1 47 1 1 18 GLU HB2 H 6.908 11.294 12.652 1.00 . A A . 4 GLU HB2 1 1
1 48 1 1 18 GLU HB3 H 7.507 9.691 13.056 1.00 . A A . 4 GLU HB3 1 1
1 49 1 1 18 GLU HG2 H 9.088 10.796 14.650 1.00 . A A . 4 GLU HG2 1 1
1 50 1 1 18 GLU HG3 H 8.229 12.303 14.343 1.00 . A A . 4 GLU HG3 1 1
1 51 1 1 18 GLU N N 10.075 10.188 12.400 1.00 . A A . 4 GLU N 1 1
1 52 1 1 18 GLU O O 8.566 12.999 10.837 1.00 . A A . 4 GLU O 1 1
1 53 1 1 18 GLU OE1 O 6.102 11.563 15.525 1.00 . A A . 4 GLU OE1 1 1
1 54 1 1 18 GLU OE2 O 7.322 9.838 16.093 1.00 . A A . 4 GLU OE2 1 1
1 55 1 1 19 LYS C C 12.036 14.407 12.312 1.00 . A A . 5 LYS C 1 1
1 56 1 1 19 LYS CA C 10.519 14.291 12.303 1.00 . A A . 5 LYS CA 1 1
1 57 1 1 19 LYS CB C 9.921 15.113 13.459 1.00 . A A . 5 LYS CB 1 1
1 58 1 1 19 LYS CD C 9.857 17.292 14.726 1.00 . A A . 5 LYS CD 1 1
1 59 1 1 19 LYS CE C 10.545 18.638 14.937 1.00 . A A . 5 LYS CE 1 1
1 60 1 1 19 LYS CG C 10.426 16.553 13.525 1.00 . A A . 5 LYS CG 1 1
1 61 1 1 19 LYS H H 10.636 12.354 13.057 1.00 . A A . 5 LYS H 1 1
1 62 1 1 19 LYS HA H 10.132 14.665 11.367 1.00 . A A . 5 LYS HA 1 1
1 63 1 1 19 LYS HB2 H 8.847 15.137 13.349 1.00 . A A . 5 LYS HB2 1 1
1 64 1 1 19 LYS HB3 H 10.164 14.626 14.393 1.00 . A A . 5 LYS HB3 1 1
1 65 1 1 19 LYS HD2 H 8.802 17.462 14.569 1.00 . A A . 5 LYS HD2 1 1
1 66 1 1 19 LYS HD3 H 9.997 16.685 15.608 1.00 . A A . 5 LYS HD3 1 1
1 67 1 1 19 LYS HE2 H 10.117 19.111 15.807 1.00 . A A . 5 LYS HE2 1 1
1 68 1 1 19 LYS HE3 H 11.598 18.466 15.105 1.00 . A A . 5 LYS HE3 1 1
1 69 1 1 19 LYS HG2 H 11.503 16.544 13.599 1.00 . A A . 5 LYS HG2 1 1
1 70 1 1 19 LYS HG3 H 10.130 17.068 12.624 1.00 . A A . 5 LYS HG3 1 1
1 71 1 1 19 LYS HZ1 H 10.729 19.084 12.910 1.00 . A A . 5 LYS HZ1 1 1
1 72 1 1 19 LYS HZ2 H 10.920 20.427 13.919 1.00 . A A . 5 LYS HZ2 1 1
1 73 1 1 19 LYS HZ3 H 9.378 19.790 13.639 1.00 . A A . 5 LYS HZ3 1 1
1 74 1 1 19 LYS N N 10.137 12.903 12.424 1.00 . A A . 5 LYS N 1 1
1 75 1 1 19 LYS NZ N 10.383 19.547 13.773 1.00 . A A . 5 LYS NZ 1 1
1 76 1 1 19 LYS O O 12.698 13.819 13.167 1.00 . A A . 5 LYS O 1 1
1 77 1 1 20 PRO C C 14.536 16.189 12.469 1.00 . A A . 6 PRO C 1 1
1 78 1 1 20 PRO CA C 14.050 15.359 11.285 1.00 . A A . 6 PRO CA 1 1
1 79 1 1 20 PRO CB C 14.262 16.160 9.995 1.00 . A A . 6 PRO CB 1 1
1 80 1 1 20 PRO CD C 11.900 15.751 10.223 1.00 . A A . 6 PRO CD 1 1
1 81 1 1 20 PRO CG C 12.989 16.053 9.230 1.00 . A A . 6 PRO CG 1 1
1 82 1 1 20 PRO HA H 14.598 14.432 11.235 1.00 . A A . 6 PRO HA 1 1
1 83 1 1 20 PRO HB2 H 14.479 17.187 10.249 1.00 . A A . 6 PRO HB2 1 1
1 84 1 1 20 PRO HB3 H 15.094 15.744 9.446 1.00 . A A . 6 PRO HB3 1 1
1 85 1 1 20 PRO HD2 H 11.404 16.653 10.544 1.00 . A A . 6 PRO HD2 1 1
1 86 1 1 20 PRO HD3 H 11.189 15.063 9.792 1.00 . A A . 6 PRO HD3 1 1
1 87 1 1 20 PRO HG2 H 12.793 16.997 8.743 1.00 . A A . 6 PRO HG2 1 1
1 88 1 1 20 PRO HG3 H 13.065 15.262 8.500 1.00 . A A . 6 PRO HG3 1 1
1 89 1 1 20 PRO N N 12.610 15.128 11.341 1.00 . A A . 6 PRO N 1 1
1 90 1 1 20 PRO O O 13.741 16.734 13.236 1.00 . A A . 6 PRO O 1 1
1 91 1 1 21 LYS C C 16.213 18.603 13.441 1.00 . A A . 7 LYS C 1 1
1 92 1 1 21 LYS CA C 16.443 17.107 13.672 1.00 . A A . 7 LYS CA 1 1
1 93 1 1 21 LYS CB C 17.958 16.836 13.793 1.00 . A A . 7 LYS CB 1 1
1 94 1 1 21 LYS CD C 18.739 16.649 11.367 1.00 . A A . 7 LYS CD 1 1
1 95 1 1 21 LYS CE C 19.363 15.265 11.511 1.00 . A A . 7 LYS CE 1 1
1 96 1 1 21 LYS CG C 18.815 17.444 12.668 1.00 . A A . 7 LYS CG 1 1
1 97 1 1 21 LYS H H 16.435 15.839 11.981 1.00 . A A . 7 LYS H 1 1
1 98 1 1 21 LYS HA H 15.965 16.822 14.597 1.00 . A A . 7 LYS HA 1 1
1 99 1 1 21 LYS HB2 H 18.304 17.243 14.731 1.00 . A A . 7 LYS HB2 1 1
1 100 1 1 21 LYS HB3 H 18.116 15.770 13.801 1.00 . A A . 7 LYS HB3 1 1
1 101 1 1 21 LYS HD2 H 17.708 16.545 11.070 1.00 . A A . 7 LYS HD2 1 1
1 102 1 1 21 LYS HD3 H 19.271 17.195 10.603 1.00 . A A . 7 LYS HD3 1 1
1 103 1 1 21 LYS HE2 H 18.850 14.733 12.296 1.00 . A A . 7 LYS HE2 1 1
1 104 1 1 21 LYS HE3 H 19.240 14.733 10.578 1.00 . A A . 7 LYS HE3 1 1
1 105 1 1 21 LYS HG2 H 18.460 18.444 12.471 1.00 . A A . 7 LYS HG2 1 1
1 106 1 1 21 LYS HG3 H 19.842 17.486 12.997 1.00 . A A . 7 LYS HG3 1 1
1 107 1 1 21 LYS HZ1 H 21.333 15.819 11.080 1.00 . A A . 7 LYS HZ1 1 1
1 108 1 1 21 LYS HZ2 H 21.202 14.381 11.954 1.00 . A A . 7 LYS HZ2 1 1
1 109 1 1 21 LYS HZ3 H 20.958 15.856 12.726 1.00 . A A . 7 LYS HZ3 1 1
1 110 1 1 21 LYS N N 15.846 16.311 12.601 1.00 . A A . 7 LYS N 1 1
1 111 1 1 21 LYS NZ N 20.809 15.335 11.839 1.00 . A A . 7 LYS NZ 1 1
1 112 1 1 21 LYS O O 16.578 19.436 14.273 1.00 . A A . 7 LYS O 1 1
1 113 1 1 22 GLU C C 14.339 20.952 12.918 1.00 . A A . 8 GLU C 1 1
1 114 1 1 22 GLU CA C 15.347 20.330 11.960 1.00 . A A . 8 GLU CA 1 1
1 115 1 1 22 GLU CB C 14.840 20.433 10.524 1.00 . A A . 8 GLU CB 1 1
1 116 1 1 22 GLU CD C 15.310 20.041 8.090 1.00 . A A . 8 GLU CD 1 1
1 117 1 1 22 GLU CG C 15.785 19.832 9.502 1.00 . A A . 8 GLU CG 1 1
1 118 1 1 22 GLU H H 15.308 18.238 11.694 1.00 . A A . 8 GLU H 1 1
1 119 1 1 22 GLU HA H 16.282 20.863 12.038 1.00 . A A . 8 GLU HA 1 1
1 120 1 1 22 GLU HB2 H 13.891 19.921 10.452 1.00 . A A . 8 GLU HB2 1 1
1 121 1 1 22 GLU HB3 H 14.695 21.475 10.280 1.00 . A A . 8 GLU HB3 1 1
1 122 1 1 22 GLU HG2 H 16.755 20.295 9.612 1.00 . A A . 8 GLU HG2 1 1
1 123 1 1 22 GLU HG3 H 15.870 18.771 9.688 1.00 . A A . 8 GLU HG3 1 1
1 124 1 1 22 GLU N N 15.604 18.943 12.307 1.00 . A A . 8 GLU N 1 1
1 125 1 1 22 GLU O O 13.596 20.246 13.613 1.00 . A A . 8 GLU O 1 1
1 126 1 1 22 GLU OE1 O 14.445 19.275 7.626 1.00 . A A . 8 GLU OE1 1 1
1 127 1 1 22 GLU OE2 O 15.797 20.984 7.429 1.00 . A A . 8 GLU OE2 1 1
1 128 1 1 23 GLY C C 12.040 23.190 13.233 1.00 . A A . 9 GLY C 1 1
1 129 1 1 23 GLY CA C 13.393 22.942 13.846 1.00 . A A . 9 GLY CA 1 1
1 130 1 1 23 GLY H H 14.798 22.801 12.297 1.00 . A A . 9 GLY H 1 1
1 131 1 1 23 GLY HA2 H 13.272 22.336 14.732 1.00 . A A . 9 GLY HA2 1 1
1 132 1 1 23 GLY HA3 H 13.831 23.889 14.123 1.00 . A A . 9 GLY HA3 1 1
1 133 1 1 23 GLY N N 14.278 22.268 12.937 1.00 . A A . 9 GLY N 1 1
1 134 1 1 23 GLY O O 11.040 22.594 13.643 1.00 . A A . 9 GLY O 1 1
1 135 1 1 24 VAL C C 10.569 23.612 10.291 1.00 . A A . 10 VAL C 1 1
1 136 1 1 24 VAL CA C 10.747 24.393 11.579 1.00 . A A . 10 VAL CA 1 1
1 137 1 1 24 VAL CB C 10.652 25.897 11.255 1.00 . A A . 10 VAL CB 1 1
1 138 1 1 24 VAL CG1 C 9.274 26.233 10.694 1.00 . A A . 10 VAL CG1 1 1
1 139 1 1 24 VAL CG2 C 10.958 26.738 12.483 1.00 . A A . 10 VAL CG2 1 1
1 140 1 1 24 VAL H H 12.828 24.469 11.923 1.00 . A A . 10 VAL H 1 1
1 141 1 1 24 VAL HA H 9.939 24.140 12.251 1.00 . A A . 10 VAL HA 1 1
1 142 1 1 24 VAL HB H 11.384 26.123 10.493 1.00 . A A . 10 VAL HB 1 1
1 143 1 1 24 VAL HG11 H 9.086 25.630 9.817 1.00 . A A . 10 VAL HG11 1 1
1 144 1 1 24 VAL HG12 H 9.235 27.277 10.427 1.00 . A A . 10 VAL HG12 1 1
1 145 1 1 24 VAL HG13 H 8.522 26.023 11.440 1.00 . A A . 10 VAL HG13 1 1
1 146 1 1 24 VAL HG21 H 10.883 27.786 12.231 1.00 . A A . 10 VAL HG21 1 1
1 147 1 1 24 VAL HG22 H 11.958 26.523 12.827 1.00 . A A . 10 VAL HG22 1 1
1 148 1 1 24 VAL HG23 H 10.252 26.505 13.265 1.00 . A A . 10 VAL HG23 1 1
1 149 1 1 24 VAL N N 11.996 24.052 12.233 1.00 . A A . 10 VAL N 1 1
1 150 1 1 24 VAL O O 11.257 23.858 9.302 1.00 . A A . 10 VAL O 1 1
1 151 1 1 25 LYS C C 7.887 21.438 9.187 1.00 . A A . 11 LYS C 1 1
1 152 1 1 25 LYS CA C 9.329 21.886 9.124 1.00 . A A . 11 LYS CA 1 1
1 153 1 1 25 LYS CB C 10.267 20.675 8.937 1.00 . A A . 11 LYS CB 1 1
1 154 1 1 25 LYS CD C 11.290 21.596 6.816 1.00 . A A . 11 LYS CD 1 1
1 155 1 1 25 LYS CE C 12.572 21.904 6.054 1.00 . A A . 11 LYS CE 1 1
1 156 1 1 25 LYS CG C 11.570 21.002 8.197 1.00 . A A . 11 LYS CG 1 1
1 157 1 1 25 LYS H H 9.171 22.474 11.139 1.00 . A A . 11 LYS H 1 1
1 158 1 1 25 LYS HA H 9.432 22.545 8.276 1.00 . A A . 11 LYS HA 1 1
1 159 1 1 25 LYS HB2 H 10.522 20.282 9.908 1.00 . A A . 11 LYS HB2 1 1
1 160 1 1 25 LYS HB3 H 9.744 19.914 8.377 1.00 . A A . 11 LYS HB3 1 1
1 161 1 1 25 LYS HD2 H 10.706 20.893 6.242 1.00 . A A . 11 LYS HD2 1 1
1 162 1 1 25 LYS HD3 H 10.731 22.512 6.934 1.00 . A A . 11 LYS HD3 1 1
1 163 1 1 25 LYS HE2 H 12.321 22.452 5.159 1.00 . A A . 11 LYS HE2 1 1
1 164 1 1 25 LYS HE3 H 13.206 22.514 6.681 1.00 . A A . 11 LYS HE3 1 1
1 165 1 1 25 LYS HG2 H 12.134 21.715 8.778 1.00 . A A . 11 LYS HG2 1 1
1 166 1 1 25 LYS HG3 H 12.143 20.094 8.080 1.00 . A A . 11 LYS HG3 1 1
1 167 1 1 25 LYS HZ1 H 14.128 20.928 5.072 1.00 . A A . 11 LYS HZ1 1 1
1 168 1 1 25 LYS HZ2 H 12.695 20.033 5.132 1.00 . A A . 11 LYS HZ2 1 1
1 169 1 1 25 LYS HZ3 H 13.664 20.179 6.517 1.00 . A A . 11 LYS HZ3 1 1
1 170 1 1 25 LYS N N 9.659 22.662 10.306 1.00 . A A . 11 LYS N 1 1
1 171 1 1 25 LYS NZ N 13.311 20.677 5.667 1.00 . A A . 11 LYS NZ 1 1
1 172 1 1 25 LYS O O 7.365 21.128 10.258 1.00 . A A . 11 LYS O 1 1
1 173 1 1 26 THR C C 5.493 20.475 6.619 1.00 . A A . 12 THR C 1 1
1 174 1 1 26 THR CA C 5.853 21.042 7.987 1.00 . A A . 12 THR CA 1 1
1 175 1 1 26 THR CB C 4.933 22.247 8.318 1.00 . A A . 12 THR CB 1 1
1 176 1 1 26 THR CG2 C 5.098 23.365 7.294 1.00 . A A . 12 THR CG2 1 1
1 177 1 1 26 THR H H 7.747 21.621 7.235 1.00 . A A . 12 THR H 1 1
1 178 1 1 26 THR HA H 5.690 20.282 8.737 1.00 . A A . 12 THR HA 1 1
1 179 1 1 26 THR HB H 5.202 22.626 9.294 1.00 . A A . 12 THR HB 1 1
1 180 1 1 26 THR HG1 H 3.032 22.516 8.752 1.00 . A A . 12 THR HG1 1 1
1 181 1 1 26 THR HG21 H 6.122 23.710 7.298 1.00 . A A . 12 THR HG21 1 1
1 182 1 1 26 THR HG22 H 4.442 24.183 7.545 1.00 . A A . 12 THR HG22 1 1
1 183 1 1 26 THR HG23 H 4.849 22.992 6.311 1.00 . A A . 12 THR HG23 1 1
1 184 1 1 26 THR N N 7.244 21.408 8.048 1.00 . A A . 12 THR N 1 1
1 185 1 1 26 THR O O 6.189 20.709 5.633 1.00 . A A . 12 THR O 1 1
1 186 1 1 26 THR OG1 O 3.568 21.825 8.347 1.00 . A A . 12 THR OG1 1 1
1 187 1 1 27 GLU C C 2.437 19.364 5.202 1.00 . A A . 13 GLU C 1 1
1 188 1 1 27 GLU CA C 3.921 19.133 5.339 1.00 . A A . 13 GLU CA 1 1
1 189 1 1 27 GLU CB C 4.188 17.639 5.307 1.00 . A A . 13 GLU CB 1 1
1 190 1 1 27 GLU CD C 5.820 17.496 3.378 1.00 . A A . 13 GLU CD 1 1
1 191 1 1 27 GLU CG C 5.589 17.249 4.859 1.00 . A A . 13 GLU CG 1 1
1 192 1 1 27 GLU H H 3.900 19.576 7.392 1.00 . A A . 13 GLU H 1 1
1 193 1 1 27 GLU HA H 4.432 19.601 4.511 1.00 . A A . 13 GLU HA 1 1
1 194 1 1 27 GLU HB2 H 4.020 17.251 6.299 1.00 . A A . 13 GLU HB2 1 1
1 195 1 1 27 GLU HB3 H 3.472 17.194 4.633 1.00 . A A . 13 GLU HB3 1 1
1 196 1 1 27 GLU HG2 H 6.301 17.838 5.418 1.00 . A A . 13 GLU HG2 1 1
1 197 1 1 27 GLU HG3 H 5.745 16.201 5.066 1.00 . A A . 13 GLU HG3 1 1
1 198 1 1 27 GLU N N 4.408 19.724 6.568 1.00 . A A . 13 GLU N 1 1
1 199 1 1 27 GLU O O 1.627 18.465 5.441 1.00 . A A . 13 GLU O 1 1
1 200 1 1 27 GLU OE1 O 5.253 16.746 2.542 1.00 . A A . 13 GLU OE1 1 1
1 201 1 1 27 GLU OE2 O 6.568 18.433 3.037 1.00 . A A . 13 GLU OE2 1 1
1 202 1 1 28 ASN C C 0.240 20.580 3.246 1.00 . A A . 14 ASN C 1 1
1 203 1 1 28 ASN CA C 0.649 20.893 4.664 1.00 . A A . 14 ASN CA 1 1
1 204 1 1 28 ASN CB C 0.391 22.369 4.972 1.00 . A A . 14 ASN CB 1 1
1 205 1 1 28 ASN CG C 0.774 22.751 6.390 1.00 . A A . 14 ASN CG 1 1
1 206 1 1 28 ASN H H 2.698 21.296 4.741 1.00 . A A . 14 ASN H 1 1
1 207 1 1 28 ASN HA H 0.071 20.282 5.340 1.00 . A A . 14 ASN HA 1 1
1 208 1 1 28 ASN HB2 H 0.965 22.977 4.290 1.00 . A A . 14 ASN HB2 1 1
1 209 1 1 28 ASN HB3 H -0.659 22.580 4.834 1.00 . A A . 14 ASN HB3 1 1
1 210 1 1 28 ASN HD21 H 0.407 20.905 7.027 1.00 . A A . 14 ASN HD21 1 1
1 211 1 1 28 ASN HD22 H 0.930 22.031 8.230 1.00 . A A . 14 ASN HD22 1 1
1 212 1 1 28 ASN N N 2.056 20.567 4.855 1.00 . A A . 14 ASN N 1 1
1 213 1 1 28 ASN ND2 N 0.698 21.801 7.305 1.00 . A A . 14 ASN ND2 1 1
1 214 1 1 28 ASN O O -0.837 20.965 2.784 1.00 . A A . 14 ASN O 1 1
1 215 1 1 28 ASN OD1 O 1.153 23.892 6.657 1.00 . A A . 14 ASN OD1 1 1
1 216 1 1 29 ASN C C -0.319 18.537 1.123 1.00 . A A . 15 ASN C 1 1
1 217 1 1 29 ASN CA C 0.891 19.439 1.198 1.00 . A A . 15 ASN CA 1 1
1 218 1 1 29 ASN CB C 2.123 18.687 0.680 1.00 . A A . 15 ASN CB 1 1
1 219 1 1 29 ASN CG C 3.344 19.573 0.554 1.00 . A A . 15 ASN CG 1 1
1 220 1 1 29 ASN H H 1.949 19.610 2.996 1.00 . A A . 15 ASN H 1 1
1 221 1 1 29 ASN HA H 0.730 20.312 0.586 1.00 . A A . 15 ASN HA 1 1
1 222 1 1 29 ASN HB2 H 2.356 17.883 1.363 1.00 . A A . 15 ASN HB2 1 1
1 223 1 1 29 ASN HB3 H 1.899 18.273 -0.292 1.00 . A A . 15 ASN HB3 1 1
1 224 1 1 29 ASN HD21 H 4.518 18.108 1.217 1.00 . A A . 15 ASN HD21 1 1
1 225 1 1 29 ASN HD22 H 5.306 19.591 0.828 1.00 . A A . 15 ASN HD22 1 1
1 226 1 1 29 ASN N N 1.114 19.864 2.558 1.00 . A A . 15 ASN N 1 1
1 227 1 1 29 ASN ND2 N 4.499 19.040 0.898 1.00 . A A . 15 ASN ND2 1 1
1 228 1 1 29 ASN O O -0.840 18.078 2.147 1.00 . A A . 15 ASN O 1 1
1 229 1 1 29 ASN OD1 O 3.243 20.739 0.180 1.00 . A A . 15 ASN OD1 1 1
1 230 1 1 30 ASP C C -1.486 15.949 -0.170 1.00 . A A . 16 ASP C 1 1
1 231 1 1 30 ASP CA C -1.901 17.396 -0.250 1.00 . A A . 16 ASP CA 1 1
1 232 1 1 30 ASP CB C -2.632 17.685 -1.562 1.00 . A A . 16 ASP CB 1 1
1 233 1 1 30 ASP CG C -3.937 16.906 -1.680 1.00 . A A . 16 ASP CG 1 1
1 234 1 1 30 ASP H H -0.188 18.530 -0.827 1.00 . A A . 16 ASP H 1 1
1 235 1 1 30 ASP HA H -2.568 17.600 0.576 1.00 . A A . 16 ASP HA 1 1
1 236 1 1 30 ASP HB2 H -2.856 18.740 -1.615 1.00 . A A . 16 ASP HB2 1 1
1 237 1 1 30 ASP HB3 H -1.993 17.412 -2.389 1.00 . A A . 16 ASP HB3 1 1
1 238 1 1 30 ASP N N -0.739 18.233 -0.075 1.00 . A A . 16 ASP N 1 1
1 239 1 1 30 ASP O O -1.079 15.333 -1.160 1.00 . A A . 16 ASP O 1 1
1 240 1 1 30 ASP OD1 O -4.608 16.707 -0.649 1.00 . A A . 16 ASP OD1 1 1
1 241 1 1 30 ASP OD2 O -4.308 16.511 -2.808 1.00 . A A . 16 ASP OD2 1 1
1 242 1 1 31 HIS C C -2.368 13.237 1.570 1.00 . A A . 17 HIS C 1 1
1 243 1 1 31 HIS CA C -1.147 14.054 1.244 1.00 . A A . 17 HIS CA 1 1
1 244 1 1 31 HIS CB C -0.068 13.940 2.347 1.00 . A A . 17 HIS CB 1 1
1 245 1 1 31 HIS CD2 C -1.041 13.416 4.688 1.00 . A A . 17 HIS CD2 1 1
1 246 1 1 31 HIS CE1 C -1.010 15.438 5.525 1.00 . A A . 17 HIS CE1 1 1
1 247 1 1 31 HIS CG C -0.545 14.237 3.740 1.00 . A A . 17 HIS CG 1 1
1 248 1 1 31 HIS H H -1.865 15.960 1.770 1.00 . A A . 17 HIS H 1 1
1 249 1 1 31 HIS HA H -0.742 13.684 0.317 1.00 . A A . 17 HIS HA 1 1
1 250 1 1 31 HIS HB2 H 0.325 12.935 2.347 1.00 . A A . 17 HIS HB2 1 1
1 251 1 1 31 HIS HB3 H 0.734 14.625 2.117 1.00 . A A . 17 HIS HB3 1 1
1 252 1 1 31 HIS HD1 H -0.255 16.327 3.844 1.00 . A A . 17 HIS HD1 1 1
1 253 1 1 31 HIS HD2 H -1.196 12.348 4.585 1.00 . A A . 17 HIS HD2 1 1
1 254 1 1 31 HIS HE1 H -1.121 16.274 6.200 1.00 . A A . 17 HIS HE1 1 1
1 255 1 1 31 HIS HE2 H -1.978 13.925 6.484 1.00 . A A . 17 HIS HE2 1 1
1 256 1 1 31 HIS N N -1.530 15.418 1.022 1.00 . A A . 17 HIS N 1 1
1 257 1 1 31 HIS ND1 N -0.539 15.499 4.293 1.00 . A A . 17 HIS ND1 1 1
1 258 1 1 31 HIS NE2 N -1.323 14.185 5.792 1.00 . A A . 17 HIS NE2 1 1
1 259 1 1 31 HIS O O -3.215 13.648 2.357 1.00 . A A . 17 HIS O 1 1
1 260 1 1 32 ILE C C -3.272 9.928 1.719 1.00 . A A . 18 ILE C 1 1
1 261 1 1 32 ILE CA C -3.636 11.277 1.131 1.00 . A A . 18 ILE CA 1 1
1 262 1 1 32 ILE CB C -4.383 11.073 -0.210 1.00 . A A . 18 ILE CB 1 1
1 263 1 1 32 ILE CD1 C -4.136 10.083 -2.545 1.00 . A A . 18 ILE CD1 1 1
1 264 1 1 32 ILE CG1 C -3.440 10.488 -1.264 1.00 . A A . 18 ILE CG1 1 1
1 265 1 1 32 ILE CG2 C -4.970 12.392 -0.699 1.00 . A A . 18 ILE CG2 1 1
1 266 1 1 32 ILE H H -1.757 11.777 0.377 1.00 . A A . 18 ILE H 1 1
1 267 1 1 32 ILE HA H -4.304 11.785 1.811 1.00 . A A . 18 ILE HA 1 1
1 268 1 1 32 ILE HB H -5.195 10.384 -0.044 1.00 . A A . 18 ILE HB 1 1
1 269 1 1 32 ILE HD11 H -4.898 9.351 -2.321 1.00 . A A . 18 ILE HD11 1 1
1 270 1 1 32 ILE HD12 H -3.415 9.650 -3.222 1.00 . A A . 18 ILE HD12 1 1
1 271 1 1 32 ILE HD13 H -4.590 10.950 -3.004 1.00 . A A . 18 ILE HD13 1 1
1 272 1 1 32 ILE HG12 H -2.694 11.226 -1.515 1.00 . A A . 18 ILE HG12 1 1
1 273 1 1 32 ILE HG13 H -2.955 9.616 -0.854 1.00 . A A . 18 ILE HG13 1 1
1 274 1 1 32 ILE HG21 H -5.641 12.790 0.046 1.00 . A A . 18 ILE HG21 1 1
1 275 1 1 32 ILE HG22 H -5.509 12.223 -1.620 1.00 . A A . 18 ILE HG22 1 1
1 276 1 1 32 ILE HG23 H -4.170 13.096 -0.880 1.00 . A A . 18 ILE HG23 1 1
1 277 1 1 32 ILE N N -2.479 12.101 0.961 1.00 . A A . 18 ILE N 1 1
1 278 1 1 32 ILE O O -2.109 9.511 1.713 1.00 . A A . 18 ILE O 1 1
1 279 1 1 33 ASN C C -4.546 6.909 1.820 1.00 . A A . 19 ASN C 1 1
1 280 1 1 33 ASN CA C -4.093 7.947 2.814 1.00 . A A . 19 ASN CA 1 1
1 281 1 1 33 ASN CB C -4.909 7.828 4.109 1.00 . A A . 19 ASN CB 1 1
1 282 1 1 33 ASN CG C -4.878 6.433 4.722 1.00 . A A . 19 ASN CG 1 1
1 283 1 1 33 ASN H H -5.154 9.658 2.237 1.00 . A A . 19 ASN H 1 1
1 284 1 1 33 ASN HA H -3.046 7.796 3.033 1.00 . A A . 19 ASN HA 1 1
1 285 1 1 33 ASN HB2 H -4.517 8.523 4.837 1.00 . A A . 19 ASN HB2 1 1
1 286 1 1 33 ASN HB3 H -5.937 8.085 3.899 1.00 . A A . 19 ASN HB3 1 1
1 287 1 1 33 ASN HD21 H -3.318 6.921 5.840 1.00 . A A . 19 ASN HD21 1 1
1 288 1 1 33 ASN HD22 H -3.907 5.310 6.027 1.00 . A A . 19 ASN HD22 1 1
1 289 1 1 33 ASN N N -4.262 9.259 2.242 1.00 . A A . 19 ASN N 1 1
1 290 1 1 33 ASN ND2 N -3.939 6.197 5.618 1.00 . A A . 19 ASN ND2 1 1
1 291 1 1 33 ASN O O -5.593 7.051 1.207 1.00 . A A . 19 ASN O 1 1
1 292 1 1 33 ASN OD1 O -5.702 5.584 4.399 1.00 . A A . 19 ASN OD1 1 1
1 293 1 1 34 LEU C C -4.134 3.527 1.462 1.00 . A A . 20 LEU C 1 1
1 294 1 1 34 LEU CA C -4.140 4.828 0.729 1.00 . A A . 20 LEU CA 1 1
1 295 1 1 34 LEU CB C -3.223 4.743 -0.506 1.00 . A A . 20 LEU CB 1 1
1 296 1 1 34 LEU CD1 C -4.835 6.139 -1.849 1.00 . A A . 20 LEU CD1 1 1
1 297 1 1 34 LEU CD2 C -2.663 7.121 -1.084 1.00 . A A . 20 LEU CD2 1 1
1 298 1 1 34 LEU CG C -3.369 5.864 -1.545 1.00 . A A . 20 LEU CG 1 1
1 299 1 1 34 LEU H H -2.901 5.847 2.097 1.00 . A A . 20 LEU H 1 1
1 300 1 1 34 LEU HA H -5.149 5.025 0.400 1.00 . A A . 20 LEU HA 1 1
1 301 1 1 34 LEU HB2 H -2.201 4.740 -0.161 1.00 . A A . 20 LEU HB2 1 1
1 302 1 1 34 LEU HB3 H -3.414 3.802 -0.999 1.00 . A A . 20 LEU HB3 1 1
1 303 1 1 34 LEU HD11 H -5.323 6.522 -0.964 1.00 . A A . 20 LEU HD11 1 1
1 304 1 1 34 LEU HD12 H -5.318 5.222 -2.153 1.00 . A A . 20 LEU HD12 1 1
1 305 1 1 34 LEU HD13 H -4.908 6.865 -2.643 1.00 . A A . 20 LEU HD13 1 1
1 306 1 1 34 LEU HD21 H -3.127 7.478 -0.176 1.00 . A A . 20 LEU HD21 1 1
1 307 1 1 34 LEU HD22 H -2.738 7.875 -1.854 1.00 . A A . 20 LEU HD22 1 1
1 308 1 1 34 LEU HD23 H -1.623 6.901 -0.896 1.00 . A A . 20 LEU HD23 1 1
1 309 1 1 34 LEU HG H -2.910 5.545 -2.468 1.00 . A A . 20 LEU HG 1 1
1 310 1 1 34 LEU N N -3.760 5.894 1.623 1.00 . A A . 20 LEU N 1 1
1 311 1 1 34 LEU O O -3.223 3.237 2.231 1.00 . A A . 20 LEU O 1 1
1 312 1 1 35 LYS C C -5.283 0.415 0.829 1.00 . A A . 21 LYS C 1 1
1 313 1 1 35 LYS CA C -5.256 1.470 1.886 1.00 . A A . 21 LYS CA 1 1
1 314 1 1 35 LYS CB C -6.504 1.389 2.740 1.00 . A A . 21 LYS CB 1 1
1 315 1 1 35 LYS CD C -7.794 2.272 4.691 1.00 . A A . 21 LYS CD 1 1
1 316 1 1 35 LYS CE C -9.073 2.520 3.898 1.00 . A A . 21 LYS CE 1 1
1 317 1 1 35 LYS CG C -6.566 2.450 3.817 1.00 . A A . 21 LYS CG 1 1
1 318 1 1 35 LYS H H -5.887 3.053 0.673 1.00 . A A . 21 LYS H 1 1
1 319 1 1 35 LYS HA H -4.388 1.327 2.511 1.00 . A A . 21 LYS HA 1 1
1 320 1 1 35 LYS HB2 H -7.365 1.500 2.099 1.00 . A A . 21 LYS HB2 1 1
1 321 1 1 35 LYS HB3 H -6.541 0.420 3.214 1.00 . A A . 21 LYS HB3 1 1
1 322 1 1 35 LYS HD2 H -7.799 1.266 5.082 1.00 . A A . 21 LYS HD2 1 1
1 323 1 1 35 LYS HD3 H -7.735 2.978 5.507 1.00 . A A . 21 LYS HD3 1 1
1 324 1 1 35 LYS HE2 H -9.126 3.571 3.659 1.00 . A A . 21 LYS HE2 1 1
1 325 1 1 35 LYS HE3 H -9.037 1.948 2.984 1.00 . A A . 21 LYS HE3 1 1
1 326 1 1 35 LYS HG2 H -5.669 2.388 4.421 1.00 . A A . 21 LYS HG2 1 1
1 327 1 1 35 LYS HG3 H -6.609 3.419 3.343 1.00 . A A . 21 LYS HG3 1 1
1 328 1 1 35 LYS HZ1 H -10.301 1.123 4.840 1.00 . A A . 21 LYS HZ1 1 1
1 329 1 1 35 LYS HZ2 H -11.144 2.384 4.101 1.00 . A A . 21 LYS HZ2 1 1
1 330 1 1 35 LYS HZ3 H -10.332 2.652 5.559 1.00 . A A . 21 LYS HZ3 1 1
1 331 1 1 35 LYS N N -5.159 2.754 1.265 1.00 . A A . 21 LYS N 1 1
1 332 1 1 35 LYS NZ N -10.295 2.148 4.653 1.00 . A A . 21 LYS NZ 1 1
1 333 1 1 35 LYS O O -5.856 0.610 -0.223 1.00 . A A . 21 LYS O 1 1
1 334 1 1 36 VAL C C -5.180 -3.044 0.718 1.00 . A A . 22 VAL C 1 1
1 335 1 1 36 VAL CA C -4.617 -1.767 0.126 1.00 . A A . 22 VAL CA 1 1
1 336 1 1 36 VAL CB C -3.171 -2.017 -0.343 1.00 . A A . 22 VAL CB 1 1
1 337 1 1 36 VAL CG1 C -3.106 -3.152 -1.311 1.00 . A A . 22 VAL CG1 1 1
1 338 1 1 36 VAL CG2 C -2.540 -0.777 -0.917 1.00 . A A . 22 VAL CG2 1 1
1 339 1 1 36 VAL H H -4.317 -0.832 1.999 1.00 . A A . 22 VAL H 1 1
1 340 1 1 36 VAL HA H -5.216 -1.480 -0.721 1.00 . A A . 22 VAL HA 1 1
1 341 1 1 36 VAL HB H -2.597 -2.297 0.496 1.00 . A A . 22 VAL HB 1 1
1 342 1 1 36 VAL HG11 H -3.652 -2.902 -2.206 1.00 . A A . 22 VAL HG11 1 1
1 343 1 1 36 VAL HG12 H -3.550 -4.025 -0.853 1.00 . A A . 22 VAL HG12 1 1
1 344 1 1 36 VAL HG13 H -2.077 -3.360 -1.558 1.00 . A A . 22 VAL HG13 1 1
1 345 1 1 36 VAL HG21 H -1.467 -0.896 -0.905 1.00 . A A . 22 VAL HG21 1 1
1 346 1 1 36 VAL HG22 H -2.820 0.078 -0.321 1.00 . A A . 22 VAL HG22 1 1
1 347 1 1 36 VAL HG23 H -2.872 -0.648 -1.931 1.00 . A A . 22 VAL HG23 1 1
1 348 1 1 36 VAL N N -4.684 -0.703 1.099 1.00 . A A . 22 VAL N 1 1
1 349 1 1 36 VAL O O -4.860 -3.399 1.847 1.00 . A A . 22 VAL O 1 1
1 350 1 1 37 ALA C C -6.200 -6.144 -0.429 1.00 . A A . 23 ALA C 1 1
1 351 1 1 37 ALA CA C -6.638 -4.958 0.414 1.00 . A A . 23 ALA CA 1 1
1 352 1 1 37 ALA CB C -8.153 -4.818 0.384 1.00 . A A . 23 ALA CB 1 1
1 353 1 1 37 ALA H H -6.173 -3.440 -0.971 1.00 . A A . 23 ALA H 1 1
1 354 1 1 37 ALA HA H -6.334 -5.123 1.437 1.00 . A A . 23 ALA HA 1 1
1 355 1 1 37 ALA HB1 H -8.448 -3.964 0.976 1.00 . A A . 23 ALA HB1 1 1
1 356 1 1 37 ALA HB2 H -8.606 -5.711 0.789 1.00 . A A . 23 ALA HB2 1 1
1 357 1 1 37 ALA HB3 H -8.481 -4.679 -0.636 1.00 . A A . 23 ALA HB3 1 1
1 358 1 1 37 ALA N N -6.010 -3.740 -0.047 1.00 . A A . 23 ALA N 1 1
1 359 1 1 37 ALA O O -6.232 -6.098 -1.661 1.00 . A A . 23 ALA O 1 1
1 360 1 1 38 GLY C C -6.414 -9.449 -0.434 1.00 . A A . 24 GLY C 1 1
1 361 1 1 38 GLY CA C -5.358 -8.381 -0.458 1.00 . A A . 24 GLY CA 1 1
1 362 1 1 38 GLY H H -5.752 -7.161 1.206 1.00 . A A . 24 GLY H 1 1
1 363 1 1 38 GLY HA2 H -5.139 -8.130 -1.484 1.00 . A A . 24 GLY HA2 1 1
1 364 1 1 38 GLY HA3 H -4.465 -8.761 0.013 1.00 . A A . 24 GLY HA3 1 1
1 365 1 1 38 GLY N N -5.778 -7.200 0.231 1.00 . A A . 24 GLY N 1 1
1 366 1 1 38 GLY O O -7.466 -9.283 0.178 1.00 . A A . 24 GLY O 1 1
1 367 1 1 39 GLN C C -7.376 -12.224 0.211 1.00 . A A . 25 GLN C 1 1
1 368 1 1 39 GLN CA C -7.045 -11.690 -1.170 1.00 . A A . 25 GLN CA 1 1
1 369 1 1 39 GLN CB C -6.423 -12.809 -2.004 1.00 . A A . 25 GLN CB 1 1
1 370 1 1 39 GLN CD C -4.387 -11.812 -3.163 1.00 . A A . 25 GLN CD 1 1
1 371 1 1 39 GLN CG C -5.801 -12.354 -3.318 1.00 . A A . 25 GLN CG 1 1
1 372 1 1 39 GLN H H -5.253 -10.636 -1.522 1.00 . A A . 25 GLN H 1 1
1 373 1 1 39 GLN HA H -7.950 -11.352 -1.650 1.00 . A A . 25 GLN HA 1 1
1 374 1 1 39 GLN HB2 H -5.651 -13.285 -1.418 1.00 . A A . 25 GLN HB2 1 1
1 375 1 1 39 GLN HB3 H -7.188 -13.539 -2.228 1.00 . A A . 25 GLN HB3 1 1
1 376 1 1 39 GLN HE21 H -5.068 -9.948 -3.222 1.00 . A A . 25 GLN HE21 1 1
1 377 1 1 39 GLN HE22 H -3.354 -10.131 -3.037 1.00 . A A . 25 GLN HE22 1 1
1 378 1 1 39 GLN HG2 H -5.788 -13.174 -4.011 1.00 . A A . 25 GLN HG2 1 1
1 379 1 1 39 GLN HG3 H -6.422 -11.554 -3.695 1.00 . A A . 25 GLN HG3 1 1
1 380 1 1 39 GLN N N -6.124 -10.563 -1.077 1.00 . A A . 25 GLN N 1 1
1 381 1 1 39 GLN NE2 N -4.255 -10.502 -3.133 1.00 . A A . 25 GLN NE2 1 1
1 382 1 1 39 GLN O O -8.467 -12.716 0.467 1.00 . A A . 25 GLN O 1 1
1 383 1 1 39 GLN OE1 O -3.422 -12.562 -3.128 1.00 . A A . 25 GLN OE1 1 1
1 384 1 1 40 ASP C C -7.518 -11.682 3.270 1.00 . A A . 26 ASP C 1 1
1 385 1 1 40 ASP CA C -6.564 -12.581 2.479 1.00 . A A . 26 ASP CA 1 1
1 386 1 1 40 ASP CB C -5.190 -12.628 3.165 1.00 . A A . 26 ASP CB 1 1
1 387 1 1 40 ASP CG C -5.274 -12.997 4.632 1.00 . A A . 26 ASP CG 1 1
1 388 1 1 40 ASP H H -5.570 -11.711 0.821 1.00 . A A . 26 ASP H 1 1
1 389 1 1 40 ASP HA H -6.971 -13.580 2.448 1.00 . A A . 26 ASP HA 1 1
1 390 1 1 40 ASP HB2 H -4.573 -13.361 2.667 1.00 . A A . 26 ASP HB2 1 1
1 391 1 1 40 ASP HB3 H -4.723 -11.657 3.080 1.00 . A A . 26 ASP HB3 1 1
1 392 1 1 40 ASP N N -6.415 -12.115 1.103 1.00 . A A . 26 ASP N 1 1
1 393 1 1 40 ASP O O -8.038 -12.069 4.314 1.00 . A A . 26 ASP O 1 1
1 394 1 1 40 ASP OD1 O -5.569 -14.168 4.935 1.00 . A A . 26 ASP OD1 1 1
1 395 1 1 40 ASP OD2 O -5.044 -12.112 5.484 1.00 . A A . 26 ASP OD2 1 1
1 396 1 1 41 GLY C C -7.765 -8.660 4.341 1.00 . A A . 27 GLY C 1 1
1 397 1 1 41 GLY CA C -8.610 -9.551 3.468 1.00 . A A . 27 GLY CA 1 1
1 398 1 1 41 GLY H H -7.469 -10.275 1.849 1.00 . A A . 27 GLY H 1 1
1 399 1 1 41 GLY HA2 H -9.151 -8.944 2.758 1.00 . A A . 27 GLY HA2 1 1
1 400 1 1 41 GLY HA3 H -9.312 -10.088 4.087 1.00 . A A . 27 GLY HA3 1 1
1 401 1 1 41 GLY N N -7.789 -10.500 2.750 1.00 . A A . 27 GLY N 1 1
1 402 1 1 41 GLY O O -8.274 -7.856 5.123 1.00 . A A . 27 GLY O 1 1
1 403 1 1 42 SER C C -5.357 -6.661 4.315 1.00 . A A . 28 SER C 1 1
1 404 1 1 42 SER CA C -5.520 -8.024 4.971 1.00 . A A . 28 SER CA 1 1
1 405 1 1 42 SER CB C -4.180 -8.755 5.026 1.00 . A A . 28 SER CB 1 1
1 406 1 1 42 SER H H -6.105 -9.460 3.582 1.00 . A A . 28 SER H 1 1
1 407 1 1 42 SER HA H -5.902 -7.901 5.972 1.00 . A A . 28 SER HA 1 1
1 408 1 1 42 SER HB2 H -4.352 -9.789 5.276 1.00 . A A . 28 SER HB2 1 1
1 409 1 1 42 SER HB3 H -3.707 -8.697 4.055 1.00 . A A . 28 SER HB3 1 1
1 410 1 1 42 SER HG H -2.484 -7.945 5.548 1.00 . A A . 28 SER HG 1 1
1 411 1 1 42 SER N N -6.459 -8.805 4.213 1.00 . A A . 28 SER N 1 1
1 412 1 1 42 SER O O -5.092 -6.566 3.112 1.00 . A A . 28 SER O 1 1
1 413 1 1 42 SER OG O -3.311 -8.193 5.989 1.00 . A A . 28 SER OG 1 1
1 414 1 1 43 VAL C C -4.366 -3.474 5.295 1.00 . A A . 29 VAL C 1 1
1 415 1 1 43 VAL CA C -5.448 -4.258 4.567 1.00 . A A . 29 VAL CA 1 1
1 416 1 1 43 VAL CB C -6.792 -3.504 4.714 1.00 . A A . 29 VAL CB 1 1
1 417 1 1 43 VAL CG1 C -6.747 -2.141 4.034 1.00 . A A . 29 VAL CG1 1 1
1 418 1 1 43 VAL CG2 C -7.954 -4.336 4.190 1.00 . A A . 29 VAL CG2 1 1
1 419 1 1 43 VAL H H -5.764 -5.750 6.033 1.00 . A A . 29 VAL H 1 1
1 420 1 1 43 VAL HA H -5.200 -4.316 3.518 1.00 . A A . 29 VAL HA 1 1
1 421 1 1 43 VAL HB H -6.939 -3.334 5.762 1.00 . A A . 29 VAL HB 1 1
1 422 1 1 43 VAL HG11 H -7.702 -1.650 4.154 1.00 . A A . 29 VAL HG11 1 1
1 423 1 1 43 VAL HG12 H -6.536 -2.268 2.983 1.00 . A A . 29 VAL HG12 1 1
1 424 1 1 43 VAL HG13 H -5.973 -1.537 4.486 1.00 . A A . 29 VAL HG13 1 1
1 425 1 1 43 VAL HG21 H -7.788 -4.575 3.151 1.00 . A A . 29 VAL HG21 1 1
1 426 1 1 43 VAL HG22 H -8.872 -3.777 4.289 1.00 . A A . 29 VAL HG22 1 1
1 427 1 1 43 VAL HG23 H -8.027 -5.250 4.762 1.00 . A A . 29 VAL HG23 1 1
1 428 1 1 43 VAL N N -5.545 -5.610 5.086 1.00 . A A . 29 VAL N 1 1
1 429 1 1 43 VAL O O -4.225 -3.561 6.515 1.00 . A A . 29 VAL O 1 1
1 430 1 1 44 VAL C C -2.825 -0.412 4.742 1.00 . A A . 30 VAL C 1 1
1 431 1 1 44 VAL CA C -2.559 -1.860 5.118 1.00 . A A . 30 VAL CA 1 1
1 432 1 1 44 VAL CB C -1.154 -2.258 4.618 1.00 . A A . 30 VAL CB 1 1
1 433 1 1 44 VAL CG1 C -0.080 -1.585 5.456 1.00 . A A . 30 VAL CG1 1 1
1 434 1 1 44 VAL CG2 C -0.979 -3.768 4.627 1.00 . A A . 30 VAL CG2 1 1
1 435 1 1 44 VAL H H -3.771 -2.675 3.578 1.00 . A A . 30 VAL H 1 1
1 436 1 1 44 VAL HA H -2.587 -1.960 6.195 1.00 . A A . 30 VAL HA 1 1
1 437 1 1 44 VAL HB H -1.049 -1.910 3.600 1.00 . A A . 30 VAL HB 1 1
1 438 1 1 44 VAL HG11 H 0.896 -1.837 5.065 1.00 . A A . 30 VAL HG11 1 1
1 439 1 1 44 VAL HG12 H -0.155 -1.925 6.478 1.00 . A A . 30 VAL HG12 1 1
1 440 1 1 44 VAL HG13 H -0.214 -0.514 5.424 1.00 . A A . 30 VAL HG13 1 1
1 441 1 1 44 VAL HG21 H -1.104 -4.142 5.632 1.00 . A A . 30 VAL HG21 1 1
1 442 1 1 44 VAL HG22 H 0.007 -4.016 4.265 1.00 . A A . 30 VAL HG22 1 1
1 443 1 1 44 VAL HG23 H -1.719 -4.214 3.979 1.00 . A A . 30 VAL HG23 1 1
1 444 1 1 44 VAL N N -3.603 -2.698 4.547 1.00 . A A . 30 VAL N 1 1
1 445 1 1 44 VAL O O -3.207 -0.126 3.611 1.00 . A A . 30 VAL O 1 1
1 446 1 1 45 GLN C C -1.593 2.669 5.295 1.00 . A A . 31 GLN C 1 1
1 447 1 1 45 GLN CA C -2.910 1.915 5.420 1.00 . A A . 31 GLN CA 1 1
1 448 1 1 45 GLN CB C -3.768 2.561 6.524 1.00 . A A . 31 GLN CB 1 1
1 449 1 1 45 GLN CD C -4.809 0.733 7.953 1.00 . A A . 31 GLN CD 1 1
1 450 1 1 45 GLN CG C -5.042 1.801 6.897 1.00 . A A . 31 GLN CG 1 1
1 451 1 1 45 GLN H H -2.393 0.227 6.590 1.00 . A A . 31 GLN H 1 1
1 452 1 1 45 GLN HA H -3.432 1.979 4.479 1.00 . A A . 31 GLN HA 1 1
1 453 1 1 45 GLN HB2 H -3.168 2.651 7.416 1.00 . A A . 31 GLN HB2 1 1
1 454 1 1 45 GLN HB3 H -4.051 3.551 6.199 1.00 . A A . 31 GLN HB3 1 1
1 455 1 1 45 GLN HE21 H -4.631 -0.659 6.559 1.00 . A A . 31 GLN HE21 1 1
1 456 1 1 45 GLN HE22 H -4.454 -1.199 8.188 1.00 . A A . 31 GLN HE22 1 1
1 457 1 1 45 GLN HG2 H -5.778 2.501 7.263 1.00 . A A . 31 GLN HG2 1 1
1 458 1 1 45 GLN HG3 H -5.419 1.320 6.007 1.00 . A A . 31 GLN HG3 1 1
1 459 1 1 45 GLN N N -2.668 0.503 5.689 1.00 . A A . 31 GLN N 1 1
1 460 1 1 45 GLN NE2 N -4.614 -0.495 7.522 1.00 . A A . 31 GLN NE2 1 1
1 461 1 1 45 GLN O O -0.625 2.364 5.991 1.00 . A A . 31 GLN O 1 1
1 462 1 1 45 GLN OE1 O -4.841 1.014 9.147 1.00 . A A . 31 GLN OE1 1 1
1 463 1 1 46 PHE C C -0.666 5.921 4.031 1.00 . A A . 32 PHE C 1 1
1 464 1 1 46 PHE CA C -0.330 4.435 4.172 1.00 . A A . 32 PHE CA 1 1
1 465 1 1 46 PHE CB C 0.375 3.973 2.890 1.00 . A A . 32 PHE CB 1 1
1 466 1 1 46 PHE CD1 C -0.530 1.715 2.261 1.00 . A A . 32 PHE CD1 1 1
1 467 1 1 46 PHE CD2 C 1.701 1.847 3.097 1.00 . A A . 32 PHE CD2 1 1
1 468 1 1 46 PHE CE1 C -0.402 0.355 2.121 1.00 . A A . 32 PHE CE1 1 1
1 469 1 1 46 PHE CE2 C 1.832 0.480 2.958 1.00 . A A . 32 PHE CE2 1 1
1 470 1 1 46 PHE CG C 0.520 2.481 2.752 1.00 . A A . 32 PHE CG 1 1
1 471 1 1 46 PHE CZ C 0.778 -0.266 2.468 1.00 . A A . 32 PHE CZ 1 1
1 472 1 1 46 PHE H H -2.345 3.835 3.850 1.00 . A A . 32 PHE H 1 1
1 473 1 1 46 PHE HA H 0.330 4.293 5.012 1.00 . A A . 32 PHE HA 1 1
1 474 1 1 46 PHE HB2 H -0.180 4.330 2.038 1.00 . A A . 32 PHE HB2 1 1
1 475 1 1 46 PHE HB3 H 1.365 4.405 2.866 1.00 . A A . 32 PHE HB3 1 1
1 476 1 1 46 PHE HD1 H -1.462 2.198 1.992 1.00 . A A . 32 PHE HD1 1 1
1 477 1 1 46 PHE HD2 H 2.523 2.433 3.480 1.00 . A A . 32 PHE HD2 1 1
1 478 1 1 46 PHE HE1 H -1.229 -0.227 1.739 1.00 . A A . 32 PHE HE1 1 1
1 479 1 1 46 PHE HE2 H 2.758 -0.004 3.232 1.00 . A A . 32 PHE HE2 1 1
1 480 1 1 46 PHE HZ H 0.873 -1.333 2.360 1.00 . A A . 32 PHE HZ 1 1
1 481 1 1 46 PHE N N -1.549 3.646 4.400 1.00 . A A . 32 PHE N 1 1
1 482 1 1 46 PHE O O -1.753 6.280 3.593 1.00 . A A . 32 PHE O 1 1
1 483 1 1 47 . C C 1.173 8.823 3.372 1.00 . A A . 33 ALY C 1 1
1 484 1 1 47 . CA C 0.096 8.235 4.281 1.00 . A A . 33 ALY CA 1 1
1 485 1 1 47 . CB C 0.171 8.898 5.667 1.00 . A A . 33 ALY CB 1 1
1 486 1 1 47 . CD C -2.281 9.057 6.235 1.00 . A A . 33 ALY CD 1 1
1 487 1 1 47 . CE C -2.373 10.537 6.559 1.00 . A A . 33 ALY CE 1 1
1 488 1 1 47 . CG C -0.930 8.472 6.626 1.00 . A A . 33 ALY CG 1 1
1 489 1 1 47 . CH C -3.977 12.368 6.219 1.00 . A A . 33 ALY CH 1 1
1 490 1 1 47 . CH3 C -4.916 12.833 5.142 1.00 . A A . 33 ALY CH3 1 1
1 491 1 1 47 . H H 1.117 6.436 4.756 1.00 . A A . 33 ALY H 1 1
1 492 1 1 47 . HB2 H 1.122 8.649 6.115 1.00 . A A . 33 ALY HB2 1 1
1 493 1 1 47 . HB3 H 0.115 9.968 5.542 1.00 . A A . 33 ALY HB3 1 1
1 494 1 1 47 . HCA H -0.873 8.424 3.846 1.00 . A A . 33 ALY HCA 1 1
1 495 1 1 47 . HD2 H -2.416 8.939 5.171 1.00 . A A . 33 ALY HD2 1 1
1 496 1 1 47 . HD3 H -3.060 8.530 6.764 1.00 . A A . 33 ALY HD3 1 1
1 497 1 1 47 . HE2 H -2.193 10.677 7.615 1.00 . A A . 33 ALY HE2 1 1
1 498 1 1 47 . HE3 H -1.621 11.066 5.994 1.00 . A A . 33 ALY HE3 1 1
1 499 1 1 47 . HG2 H -1.003 7.395 6.619 1.00 . A A . 33 ALY HG2 1 1
1 500 1 1 47 . HG3 H -0.675 8.809 7.619 1.00 . A A . 33 ALY HG3 1 1
1 501 1 1 47 . HH31 H -5.069 13.895 5.241 1.00 . A A . 33 ALY HH31 1 1
1 502 1 1 47 . HH32 H -5.852 12.302 5.252 1.00 . A A . 33 ALY HH32 1 1
1 503 1 1 47 . HH33 H -4.477 12.625 4.179 1.00 . A A . 33 ALY HH33 1 1
1 504 1 1 47 . HZ H -4.443 10.450 6.254 1.00 . A A . 33 ALY HZ 1 1
1 505 1 1 47 . N N 0.273 6.782 4.397 1.00 . A A . 33 ALY N 1 1
1 506 1 1 47 . NZ N -3.689 11.080 6.226 1.00 . A A . 33 ALY NZ 1 1
1 507 1 1 47 . O O 2.320 8.998 3.783 1.00 . A A . 33 ALY O 1 1
1 508 1 1 47 . OH O -3.506 13.151 7.052 1.00 . A A . 33 ALY OH 1 1
1 509 1 1 48 ILE C C 1.229 10.893 0.462 1.00 . A A . 34 ILE C 1 1
1 510 1 1 48 ILE CA C 1.782 9.664 1.172 1.00 . A A . 34 ILE CA 1 1
1 511 1 1 48 ILE CB C 2.168 8.608 0.100 1.00 . A A . 34 ILE CB 1 1
1 512 1 1 48 ILE CD1 C 1.317 7.438 -1.999 1.00 . A A . 34 ILE CD1 1 1
1 513 1 1 48 ILE CG1 C 0.966 8.280 -0.793 1.00 . A A . 34 ILE CG1 1 1
1 514 1 1 48 ILE CG2 C 2.702 7.343 0.762 1.00 . A A . 34 ILE CG2 1 1
1 515 1 1 48 ILE H H -0.126 9.029 1.861 1.00 . A A . 34 ILE H 1 1
1 516 1 1 48 ILE HA H 2.674 9.942 1.714 1.00 . A A . 34 ILE HA 1 1
1 517 1 1 48 ILE HB H 2.956 9.023 -0.512 1.00 . A A . 34 ILE HB 1 1
1 518 1 1 48 ILE HD11 H 0.412 7.171 -2.527 1.00 . A A . 34 ILE HD11 1 1
1 519 1 1 48 ILE HD12 H 1.830 6.544 -1.677 1.00 . A A . 34 ILE HD12 1 1
1 520 1 1 48 ILE HD13 H 1.961 8.004 -2.657 1.00 . A A . 34 ILE HD13 1 1
1 521 1 1 48 ILE HG12 H 0.235 7.737 -0.214 1.00 . A A . 34 ILE HG12 1 1
1 522 1 1 48 ILE HG13 H 0.527 9.202 -1.145 1.00 . A A . 34 ILE HG13 1 1
1 523 1 1 48 ILE HG21 H 1.937 6.930 1.406 1.00 . A A . 34 ILE HG21 1 1
1 524 1 1 48 ILE HG22 H 3.574 7.584 1.350 1.00 . A A . 34 ILE HG22 1 1
1 525 1 1 48 ILE HG23 H 2.965 6.620 0.003 1.00 . A A . 34 ILE HG23 1 1
1 526 1 1 48 ILE N N 0.814 9.134 2.135 1.00 . A A . 34 ILE N 1 1
1 527 1 1 48 ILE O O 0.041 11.181 0.540 1.00 . A A . 34 ILE O 1 1
1 528 1 1 49 LYS C C 1.039 12.389 -2.297 1.00 . A A . 35 LYS C 1 1
1 529 1 1 49 LYS CA C 1.650 12.792 -0.971 1.00 . A A . 35 LYS CA 1 1
1 530 1 1 49 LYS CB C 2.795 13.793 -1.199 1.00 . A A . 35 LYS CB 1 1
1 531 1 1 49 LYS CD C 4.123 13.715 0.940 1.00 . A A . 35 LYS CD 1 1
1 532 1 1 49 LYS CE C 5.582 13.788 0.489 1.00 . A A . 35 LYS CE 1 1
1 533 1 1 49 LYS CG C 3.217 14.545 0.056 1.00 . A A . 35 LYS CG 1 1
1 534 1 1 49 LYS H H 3.033 11.368 -0.259 1.00 . A A . 35 LYS H 1 1
1 535 1 1 49 LYS HA H 0.889 13.270 -0.380 1.00 . A A . 35 LYS HA 1 1
1 536 1 1 49 LYS HB2 H 3.653 13.261 -1.576 1.00 . A A . 35 LYS HB2 1 1
1 537 1 1 49 LYS HB3 H 2.480 14.518 -1.936 1.00 . A A . 35 LYS HB3 1 1
1 538 1 1 49 LYS HD2 H 4.047 14.067 1.955 1.00 . A A . 35 LYS HD2 1 1
1 539 1 1 49 LYS HD3 H 3.790 12.688 0.879 1.00 . A A . 35 LYS HD3 1 1
1 540 1 1 49 LYS HE2 H 6.171 13.137 1.116 1.00 . A A . 35 LYS HE2 1 1
1 541 1 1 49 LYS HE3 H 5.645 13.451 -0.535 1.00 . A A . 35 LYS HE3 1 1
1 542 1 1 49 LYS HG2 H 3.743 15.437 -0.234 1.00 . A A . 35 LYS HG2 1 1
1 543 1 1 49 LYS HG3 H 2.331 14.812 0.613 1.00 . A A . 35 LYS HG3 1 1
1 544 1 1 49 LYS HZ1 H 7.174 15.150 0.491 1.00 . A A . 35 LYS HZ1 1 1
1 545 1 1 49 LYS HZ2 H 5.886 15.617 1.494 1.00 . A A . 35 LYS HZ2 1 1
1 546 1 1 49 LYS HZ3 H 5.753 15.762 -0.185 1.00 . A A . 35 LYS HZ3 1 1
1 547 1 1 49 LYS N N 2.089 11.624 -0.235 1.00 . A A . 35 LYS N 1 1
1 548 1 1 49 LYS NZ N 6.134 15.172 0.581 1.00 . A A . 35 LYS NZ 1 1
1 549 1 1 49 LYS O O 1.379 11.355 -2.864 1.00 . A A . 35 LYS O 1 1
1 550 1 1 50 ARG C C 0.429 12.949 -5.235 1.00 . A A . 36 ARG C 1 1
1 551 1 1 50 ARG CA C -0.541 12.973 -4.057 1.00 . A A . 36 ARG CA 1 1
1 552 1 1 50 ARG CB C -1.568 14.056 -4.291 1.00 . A A . 36 ARG CB 1 1
1 553 1 1 50 ARG CD C -1.890 16.424 -4.940 1.00 . A A . 36 ARG CD 1 1
1 554 1 1 50 ARG CG C -0.966 15.446 -4.296 1.00 . A A . 36 ARG CG 1 1
1 555 1 1 50 ARG CZ C -2.091 18.881 -5.168 1.00 . A A . 36 ARG CZ 1 1
1 556 1 1 50 ARG H H -0.077 14.035 -2.299 1.00 . A A . 36 ARG H 1 1
1 557 1 1 50 ARG HA H -1.051 12.027 -3.998 1.00 . A A . 36 ARG HA 1 1
1 558 1 1 50 ARG HB2 H -2.057 13.883 -5.236 1.00 . A A . 36 ARG HB2 1 1
1 559 1 1 50 ARG HB3 H -2.306 14.009 -3.505 1.00 . A A . 36 ARG HB3 1 1
1 560 1 1 50 ARG HD2 H -2.003 16.104 -5.960 1.00 . A A . 36 ARG HD2 1 1
1 561 1 1 50 ARG HD3 H -2.844 16.393 -4.435 1.00 . A A . 36 ARG HD3 1 1
1 562 1 1 50 ARG HE H -0.410 17.892 -4.674 1.00 . A A . 36 ARG HE 1 1
1 563 1 1 50 ARG HG2 H -0.781 15.754 -3.277 1.00 . A A . 36 ARG HG2 1 1
1 564 1 1 50 ARG HG3 H -0.036 15.422 -4.842 1.00 . A A . 36 ARG HG3 1 1
1 565 1 1 50 ARG HH11 H -3.813 17.855 -5.516 1.00 . A A . 36 ARG HH11 1 1
1 566 1 1 50 ARG HH12 H -3.936 19.573 -5.671 1.00 . A A . 36 ARG HH12 1 1
1 567 1 1 50 ARG HH21 H -0.561 20.184 -4.873 1.00 . A A . 36 ARG HH21 1 1
1 568 1 1 50 ARG HH22 H -2.068 20.913 -5.303 1.00 . A A . 36 ARG HH22 1 1
1 569 1 1 50 ARG N N 0.146 13.218 -2.797 1.00 . A A . 36 ARG N 1 1
1 570 1 1 50 ARG NE N -1.362 17.791 -4.908 1.00 . A A . 36 ARG NE 1 1
1 571 1 1 50 ARG NH1 N -3.381 18.762 -5.477 1.00 . A A . 36 ARG NH1 1 1
1 572 1 1 50 ARG NH2 N -1.530 20.087 -5.111 1.00 . A A . 36 ARG NH2 1 1
1 573 1 1 50 ARG O O 0.132 12.399 -6.291 1.00 . A A . 36 ARG O 1 1
1 574 1 1 51 HIS C C 3.663 12.583 -5.885 1.00 . A A . 37 HIS C 1 1
1 575 1 1 51 HIS CA C 2.576 13.614 -6.120 1.00 . A A . 37 HIS CA 1 1
1 576 1 1 51 HIS CB C 3.159 15.031 -6.161 1.00 . A A . 37 HIS CB 1 1
1 577 1 1 51 HIS CD2 C 5.397 15.344 -7.456 1.00 . A A . 37 HIS CD2 1 1
1 578 1 1 51 HIS CE1 C 4.564 15.855 -9.415 1.00 . A A . 37 HIS CE1 1 1
1 579 1 1 51 HIS CG C 4.048 15.317 -7.344 1.00 . A A . 37 HIS CG 1 1
1 580 1 1 51 HIS H H 1.870 13.831 -4.154 1.00 . A A . 37 HIS H 1 1
1 581 1 1 51 HIS HA H 2.077 13.400 -7.054 1.00 . A A . 37 HIS HA 1 1
1 582 1 1 51 HIS HB2 H 2.342 15.735 -6.183 1.00 . A A . 37 HIS HB2 1 1
1 583 1 1 51 HIS HB3 H 3.728 15.188 -5.259 1.00 . A A . 37 HIS HB3 1 1
1 584 1 1 51 HIS HD1 H 2.612 15.699 -8.839 1.00 . A A . 37 HIS HD1 1 1
1 585 1 1 51 HIS HD2 H 6.110 15.136 -6.672 1.00 . A A . 37 HIS HD2 1 1
1 586 1 1 51 HIS HE1 H 4.478 16.128 -10.455 1.00 . A A . 37 HIS HE1 1 1
1 587 1 1 51 HIS HE2 H 6.565 16.022 -9.052 1.00 . A A . 37 HIS HE2 1 1
1 588 1 1 51 HIS N N 1.604 13.519 -5.047 1.00 . A A . 37 HIS N 1 1
1 589 1 1 51 HIS ND1 N 3.560 15.642 -8.589 1.00 . A A . 37 HIS ND1 1 1
1 590 1 1 51 HIS NE2 N 5.692 15.682 -8.753 1.00 . A A . 37 HIS NE2 1 1
1 591 1 1 51 HIS O O 4.576 12.399 -6.689 1.00 . A A . 37 HIS O 1 1
1 592 1 1 52 THR C C 4.048 9.543 -4.983 1.00 . A A . 38 THR C 1 1
1 593 1 1 52 THR CA C 4.462 10.884 -4.375 1.00 . A A . 38 THR CA 1 1
1 594 1 1 52 THR CB C 4.497 10.800 -2.830 1.00 . A A . 38 THR CB 1 1
1 595 1 1 52 THR CG2 C 4.832 9.404 -2.335 1.00 . A A . 38 THR CG2 1 1
1 596 1 1 52 THR H H 2.776 12.083 -4.190 1.00 . A A . 38 THR H 1 1
1 597 1 1 52 THR HA H 5.446 11.155 -4.728 1.00 . A A . 38 THR HA 1 1
1 598 1 1 52 THR HB H 3.516 11.080 -2.471 1.00 . A A . 38 THR HB 1 1
1 599 1 1 52 THR HG1 H 5.541 12.474 -2.940 1.00 . A A . 38 THR HG1 1 1
1 600 1 1 52 THR HG21 H 4.853 9.400 -1.256 1.00 . A A . 38 THR HG21 1 1
1 601 1 1 52 THR HG22 H 5.794 9.103 -2.723 1.00 . A A . 38 THR HG22 1 1
1 602 1 1 52 THR HG23 H 4.070 8.719 -2.684 1.00 . A A . 38 THR HG23 1 1
1 603 1 1 52 THR N N 3.543 11.905 -4.773 1.00 . A A . 38 THR N 1 1
1 604 1 1 52 THR O O 2.880 9.176 -4.932 1.00 . A A . 38 THR O 1 1
1 605 1 1 52 THR OG1 O 5.432 11.753 -2.304 1.00 . A A . 38 THR OG1 1 1
1 606 1 1 53 PRO C C 4.155 6.506 -5.238 1.00 . A A . 39 PRO C 1 1
1 607 1 1 53 PRO CA C 4.720 7.531 -6.220 1.00 . A A . 39 PRO CA 1 1
1 608 1 1 53 PRO CB C 6.084 7.071 -6.756 1.00 . A A . 39 PRO CB 1 1
1 609 1 1 53 PRO CD C 6.420 9.181 -5.687 1.00 . A A . 39 PRO CD 1 1
1 610 1 1 53 PRO CG C 7.088 7.877 -6.006 1.00 . A A . 39 PRO CG 1 1
1 611 1 1 53 PRO HA H 4.030 7.646 -7.043 1.00 . A A . 39 PRO HA 1 1
1 612 1 1 53 PRO HB2 H 6.210 6.015 -6.572 1.00 . A A . 39 PRO HB2 1 1
1 613 1 1 53 PRO HB3 H 6.140 7.265 -7.816 1.00 . A A . 39 PRO HB3 1 1
1 614 1 1 53 PRO HD2 H 6.789 9.568 -4.749 1.00 . A A . 39 PRO HD2 1 1
1 615 1 1 53 PRO HD3 H 6.578 9.892 -6.483 1.00 . A A . 39 PRO HD3 1 1
1 616 1 1 53 PRO HG2 H 7.363 7.366 -5.097 1.00 . A A . 39 PRO HG2 1 1
1 617 1 1 53 PRO HG3 H 7.960 8.043 -6.622 1.00 . A A . 39 PRO HG3 1 1
1 618 1 1 53 PRO N N 5.000 8.814 -5.585 1.00 . A A . 39 PRO N 1 1
1 619 1 1 53 PRO O O 4.780 6.176 -4.220 1.00 . A A . 39 PRO O 1 1
1 620 1 1 54 LEU C C 3.113 3.701 -4.670 1.00 . A A . 40 LEU C 1 1
1 621 1 1 54 LEU CA C 2.303 4.996 -4.720 1.00 . A A . 40 LEU CA 1 1
1 622 1 1 54 LEU CB C 0.867 4.742 -5.215 1.00 . A A . 40 LEU CB 1 1
1 623 1 1 54 LEU CD1 C 1.376 3.494 -7.359 1.00 . A A . 40 LEU CD1 1 1
1 624 1 1 54 LEU CD2 C -0.824 4.637 -7.071 1.00 . A A . 40 LEU CD2 1 1
1 625 1 1 54 LEU CG C 0.658 4.682 -6.741 1.00 . A A . 40 LEU CG 1 1
1 626 1 1 54 LEU H H 2.521 6.313 -6.361 1.00 . A A . 40 LEU H 1 1
1 627 1 1 54 LEU HA H 2.254 5.397 -3.717 1.00 . A A . 40 LEU HA 1 1
1 628 1 1 54 LEU HB2 H 0.533 3.804 -4.798 1.00 . A A . 40 LEU HB2 1 1
1 629 1 1 54 LEU HB3 H 0.237 5.529 -4.823 1.00 . A A . 40 LEU HB3 1 1
1 630 1 1 54 LEU HD11 H 2.439 3.575 -7.180 1.00 . A A . 40 LEU HD11 1 1
1 631 1 1 54 LEU HD12 H 1.196 3.477 -8.425 1.00 . A A . 40 LEU HD12 1 1
1 632 1 1 54 LEU HD13 H 1.007 2.580 -6.918 1.00 . A A . 40 LEU HD13 1 1
1 633 1 1 54 LEU HD21 H -0.954 4.596 -8.141 1.00 . A A . 40 LEU HD21 1 1
1 634 1 1 54 LEU HD22 H -1.307 5.522 -6.683 1.00 . A A . 40 LEU HD22 1 1
1 635 1 1 54 LEU HD23 H -1.264 3.759 -6.621 1.00 . A A . 40 LEU HD23 1 1
1 636 1 1 54 LEU HG H 1.069 5.579 -7.185 1.00 . A A . 40 LEU HG 1 1
1 637 1 1 54 LEU N N 2.968 6.001 -5.547 1.00 . A A . 40 LEU N 1 1
1 638 1 1 54 LEU O O 2.905 2.849 -3.809 1.00 . A A . 40 LEU O 1 1
1 639 1 1 55 SER C C 5.596 2.121 -4.399 1.00 . A A . 41 SER C 1 1
1 640 1 1 55 SER CA C 4.909 2.424 -5.726 1.00 . A A . 41 SER CA 1 1
1 641 1 1 55 SER CB C 5.942 2.751 -6.772 1.00 . A A . 41 SER CB 1 1
1 642 1 1 55 SER H H 4.123 4.278 -6.282 1.00 . A A . 41 SER H 1 1
1 643 1 1 55 SER HA H 4.336 1.569 -6.047 1.00 . A A . 41 SER HA 1 1
1 644 1 1 55 SER HB2 H 6.836 3.120 -6.292 1.00 . A A . 41 SER HB2 1 1
1 645 1 1 55 SER HB3 H 6.171 1.868 -7.349 1.00 . A A . 41 SER HB3 1 1
1 646 1 1 55 SER HG H 5.999 3.827 -8.424 1.00 . A A . 41 SER HG 1 1
1 647 1 1 55 SER N N 4.029 3.567 -5.611 1.00 . A A . 41 SER N 1 1
1 648 1 1 55 SER O O 5.831 0.959 -4.051 1.00 . A A . 41 SER O 1 1
1 649 1 1 55 SER OG O 5.433 3.752 -7.645 1.00 . A A . 41 SER OG 1 1
1 650 1 1 56 LYS C C 5.692 2.205 -1.425 1.00 . A A . 42 LYS C 1 1
1 651 1 1 56 LYS CA C 6.545 3.044 -2.358 1.00 . A A . 42 LYS CA 1 1
1 652 1 1 56 LYS CB C 6.762 4.419 -1.742 1.00 . A A . 42 LYS CB 1 1
1 653 1 1 56 LYS CD C 7.914 6.649 -1.866 1.00 . A A . 42 LYS CD 1 1
1 654 1 1 56 LYS CE C 9.105 6.457 -0.927 1.00 . A A . 42 LYS CE 1 1
1 655 1 1 56 LYS CG C 7.561 5.367 -2.607 1.00 . A A . 42 LYS CG 1 1
1 656 1 1 56 LYS H H 5.675 4.070 -3.985 1.00 . A A . 42 LYS H 1 1
1 657 1 1 56 LYS HA H 7.502 2.566 -2.500 1.00 . A A . 42 LYS HA 1 1
1 658 1 1 56 LYS HB2 H 5.799 4.869 -1.555 1.00 . A A . 42 LYS HB2 1 1
1 659 1 1 56 LYS HB3 H 7.274 4.302 -0.804 1.00 . A A . 42 LYS HB3 1 1
1 660 1 1 56 LYS HD2 H 8.158 7.414 -2.587 1.00 . A A . 42 LYS HD2 1 1
1 661 1 1 56 LYS HD3 H 7.058 6.962 -1.286 1.00 . A A . 42 LYS HD3 1 1
1 662 1 1 56 LYS HE2 H 9.839 5.860 -1.444 1.00 . A A . 42 LYS HE2 1 1
1 663 1 1 56 LYS HE3 H 9.522 7.426 -0.702 1.00 . A A . 42 LYS HE3 1 1
1 664 1 1 56 LYS HG2 H 8.475 4.878 -2.912 1.00 . A A . 42 LYS HG2 1 1
1 665 1 1 56 LYS HG3 H 6.978 5.615 -3.482 1.00 . A A . 42 LYS HG3 1 1
1 666 1 1 56 LYS HZ1 H 8.450 4.786 0.169 1.00 . A A . 42 LYS HZ1 1 1
1 667 1 1 56 LYS HZ2 H 8.005 6.272 0.846 1.00 . A A . 42 LYS HZ2 1 1
1 668 1 1 56 LYS HZ3 H 9.590 5.735 0.968 1.00 . A A . 42 LYS HZ3 1 1
1 669 1 1 56 LYS N N 5.901 3.174 -3.650 1.00 . A A . 42 LYS N 1 1
1 670 1 1 56 LYS NZ N 8.758 5.760 0.344 1.00 . A A . 42 LYS NZ 1 1
1 671 1 1 56 LYS O O 6.161 1.236 -0.826 1.00 . A A . 42 LYS O 1 1
1 672 1 1 57 LEU C C 3.205 0.470 -1.001 1.00 . A A . 43 LEU C 1 1
1 673 1 1 57 LEU CA C 3.496 1.861 -0.450 1.00 . A A . 43 LEU CA 1 1
1 674 1 1 57 LEU CB C 2.186 2.670 -0.253 1.00 . A A . 43 LEU CB 1 1
1 675 1 1 57 LEU CD1 C 0.249 1.437 -1.321 1.00 . A A . 43 LEU CD1 1 1
1 676 1 1 57 LEU CD2 C 0.342 3.930 -1.408 1.00 . A A . 43 LEU CD2 1 1
1 677 1 1 57 LEU CG C 1.164 2.656 -1.406 1.00 . A A . 43 LEU CG 1 1
1 678 1 1 57 LEU H H 4.123 3.348 -1.826 1.00 . A A . 43 LEU H 1 1
1 679 1 1 57 LEU HA H 3.978 1.747 0.511 1.00 . A A . 43 LEU HA 1 1
1 680 1 1 57 LEU HB2 H 1.693 2.290 0.628 1.00 . A A . 43 LEU HB2 1 1
1 681 1 1 57 LEU HB3 H 2.461 3.699 -0.065 1.00 . A A . 43 LEU HB3 1 1
1 682 1 1 57 LEU HD11 H -0.315 1.475 -0.402 1.00 . A A . 43 LEU HD11 1 1
1 683 1 1 57 LEU HD12 H 0.847 0.536 -1.334 1.00 . A A . 43 LEU HD12 1 1
1 684 1 1 57 LEU HD13 H -0.429 1.431 -2.162 1.00 . A A . 43 LEU HD13 1 1
1 685 1 1 57 LEU HD21 H -0.166 4.033 -0.460 1.00 . A A . 43 LEU HD21 1 1
1 686 1 1 57 LEU HD22 H -0.388 3.886 -2.205 1.00 . A A . 43 LEU HD22 1 1
1 687 1 1 57 LEU HD23 H 0.991 4.777 -1.564 1.00 . A A . 43 LEU HD23 1 1
1 688 1 1 57 LEU HG H 1.703 2.598 -2.340 1.00 . A A . 43 LEU HG 1 1
1 689 1 1 57 LEU N N 4.427 2.572 -1.312 1.00 . A A . 43 LEU N 1 1
1 690 1 1 57 LEU O O 3.023 -0.477 -0.248 1.00 . A A . 43 LEU O 1 1
1 691 1 1 58 MET C C 3.962 -1.953 -2.616 1.00 . A A . 44 MET C 1 1
1 692 1 1 58 MET CA C 2.891 -0.938 -2.958 1.00 . A A . 44 MET CA 1 1
1 693 1 1 58 MET CB C 2.761 -0.811 -4.479 1.00 . A A . 44 MET CB 1 1
1 694 1 1 58 MET CE C 2.701 0.049 -7.487 1.00 . A A . 44 MET CE 1 1
1 695 1 1 58 MET CG C 1.584 0.035 -4.938 1.00 . A A . 44 MET CG 1 1
1 696 1 1 58 MET H H 3.335 1.138 -2.888 1.00 . A A . 44 MET H 1 1
1 697 1 1 58 MET HA H 1.953 -1.285 -2.559 1.00 . A A . 44 MET HA 1 1
1 698 1 1 58 MET HB2 H 3.667 -0.366 -4.867 1.00 . A A . 44 MET HB2 1 1
1 699 1 1 58 MET HB3 H 2.650 -1.799 -4.900 1.00 . A A . 44 MET HB3 1 1
1 700 1 1 58 MET HE1 H 2.600 -0.176 -8.539 1.00 . A A . 44 MET HE1 1 1
1 701 1 1 58 MET HE2 H 3.476 -0.569 -7.059 1.00 . A A . 44 MET HE2 1 1
1 702 1 1 58 MET HE3 H 2.959 1.091 -7.371 1.00 . A A . 44 MET HE3 1 1
1 703 1 1 58 MET HG2 H 0.731 -0.194 -4.320 1.00 . A A . 44 MET HG2 1 1
1 704 1 1 58 MET HG3 H 1.842 1.077 -4.825 1.00 . A A . 44 MET HG3 1 1
1 705 1 1 58 MET N N 3.173 0.346 -2.329 1.00 . A A . 44 MET N 1 1
1 706 1 1 58 MET O O 3.669 -3.061 -2.165 1.00 . A A . 44 MET O 1 1
1 707 1 1 58 MET SD S 1.146 -0.270 -6.663 1.00 . A A . 44 MET SD 1 1
1 708 1 1 59 LYS C C 6.412 -2.695 -1.016 1.00 . A A . 45 LYS C 1 1
1 709 1 1 59 LYS CA C 6.312 -2.459 -2.509 1.00 . A A . 45 LYS CA 1 1
1 710 1 1 59 LYS CB C 7.605 -1.914 -3.089 1.00 . A A . 45 LYS CB 1 1
1 711 1 1 59 LYS CD C 8.863 -1.465 -5.226 1.00 . A A . 45 LYS CD 1 1
1 712 1 1 59 LYS CE C 8.775 -1.618 -6.733 1.00 . A A . 45 LYS CE 1 1
1 713 1 1 59 LYS CG C 7.564 -1.898 -4.599 1.00 . A A . 45 LYS CG 1 1
1 714 1 1 59 LYS H H 5.399 -0.691 -3.192 1.00 . A A . 45 LYS H 1 1
1 715 1 1 59 LYS HA H 6.101 -3.405 -2.991 1.00 . A A . 45 LYS HA 1 1
1 716 1 1 59 LYS HB2 H 7.755 -0.905 -2.727 1.00 . A A . 45 LYS HB2 1 1
1 717 1 1 59 LYS HB3 H 8.429 -2.536 -2.773 1.00 . A A . 45 LYS HB3 1 1
1 718 1 1 59 LYS HD2 H 9.051 -0.430 -4.980 1.00 . A A . 45 LYS HD2 1 1
1 719 1 1 59 LYS HD3 H 9.665 -2.085 -4.853 1.00 . A A . 45 LYS HD3 1 1
1 720 1 1 59 LYS HE2 H 8.727 -2.676 -6.964 1.00 . A A . 45 LYS HE2 1 1
1 721 1 1 59 LYS HE3 H 7.866 -1.143 -7.069 1.00 . A A . 45 LYS HE3 1 1
1 722 1 1 59 LYS HG2 H 7.328 -2.891 -4.946 1.00 . A A . 45 LYS HG2 1 1
1 723 1 1 59 LYS HG3 H 6.781 -1.222 -4.911 1.00 . A A . 45 LYS HG3 1 1
1 724 1 1 59 LYS HZ1 H 10.805 -1.548 -7.227 1.00 . A A . 45 LYS HZ1 1 1
1 725 1 1 59 LYS HZ2 H 10.067 -0.032 -7.122 1.00 . A A . 45 LYS HZ2 1 1
1 726 1 1 59 LYS HZ3 H 9.771 -1.019 -8.466 1.00 . A A . 45 LYS HZ3 1 1
1 727 1 1 59 LYS N N 5.212 -1.580 -2.819 1.00 . A A . 45 LYS N 1 1
1 728 1 1 59 LYS NZ N 9.935 -1.016 -7.431 1.00 . A A . 45 LYS NZ 1 1
1 729 1 1 59 LYS O O 6.737 -3.789 -0.570 1.00 . A A . 45 LYS O 1 1
1 730 1 1 60 ALA C C 5.026 -2.814 1.648 1.00 . A A . 46 ALA C 1 1
1 731 1 1 60 ALA CA C 6.085 -1.805 1.215 1.00 . A A . 46 ALA CA 1 1
1 732 1 1 60 ALA CB C 5.836 -0.457 1.868 1.00 . A A . 46 ALA CB 1 1
1 733 1 1 60 ALA H H 5.843 -0.816 -0.637 1.00 . A A . 46 ALA H 1 1
1 734 1 1 60 ALA HA H 7.059 -2.163 1.521 1.00 . A A . 46 ALA HA 1 1
1 735 1 1 60 ALA HB1 H 4.852 -0.105 1.599 1.00 . A A . 46 ALA HB1 1 1
1 736 1 1 60 ALA HB2 H 6.578 0.249 1.520 1.00 . A A . 46 ALA HB2 1 1
1 737 1 1 60 ALA HB3 H 5.906 -0.556 2.941 1.00 . A A . 46 ALA HB3 1 1
1 738 1 1 60 ALA N N 6.087 -1.676 -0.233 1.00 . A A . 46 ALA N 1 1
1 739 1 1 60 ALA O O 5.227 -3.583 2.592 1.00 . A A . 46 ALA O 1 1
1 740 1 1 61 TYR C C 3.299 -5.185 1.055 1.00 . A A . 47 TYR C 1 1
1 741 1 1 61 TYR CA C 2.820 -3.749 1.211 1.00 . A A . 47 TYR CA 1 1
1 742 1 1 61 TYR CB C 1.628 -3.484 0.276 1.00 . A A . 47 TYR CB 1 1
1 743 1 1 61 TYR CD1 C -0.521 -4.390 1.276 1.00 . A A . 47 TYR CD1 1 1
1 744 1 1 61 TYR CD2 C 0.501 -5.624 -0.489 1.00 . A A . 47 TYR CD2 1 1
1 745 1 1 61 TYR CE1 C -1.538 -5.329 1.348 1.00 . A A . 47 TYR CE1 1 1
1 746 1 1 61 TYR CE2 C -0.507 -6.566 -0.426 1.00 . A A . 47 TYR CE2 1 1
1 747 1 1 61 TYR CG C 0.514 -4.521 0.361 1.00 . A A . 47 TYR CG 1 1
1 748 1 1 61 TYR CZ C -1.525 -6.415 0.493 1.00 . A A . 47 TYR CZ 1 1
1 749 1 1 61 TYR H H 3.786 -2.158 0.219 1.00 . A A . 47 TYR H 1 1
1 750 1 1 61 TYR HA H 2.500 -3.588 2.229 1.00 . A A . 47 TYR HA 1 1
1 751 1 1 61 TYR HB2 H 1.200 -2.525 0.524 1.00 . A A . 47 TYR HB2 1 1
1 752 1 1 61 TYR HB3 H 1.983 -3.457 -0.744 1.00 . A A . 47 TYR HB3 1 1
1 753 1 1 61 TYR HD1 H -0.522 -3.541 1.943 1.00 . A A . 47 TYR HD1 1 1
1 754 1 1 61 TYR HD2 H 1.304 -5.741 -1.200 1.00 . A A . 47 TYR HD2 1 1
1 755 1 1 61 TYR HE1 H -2.338 -5.207 2.069 1.00 . A A . 47 TYR HE1 1 1
1 756 1 1 61 TYR HE2 H -0.496 -7.415 -1.098 1.00 . A A . 47 TYR HE2 1 1
1 757 1 1 61 TYR HH H -2.131 -8.225 0.660 1.00 . A A . 47 TYR HH 1 1
1 758 1 1 61 TYR N N 3.896 -2.819 0.940 1.00 . A A . 47 TYR N 1 1
1 759 1 1 61 TYR O O 3.214 -5.974 1.984 1.00 . A A . 47 TYR O 1 1
1 760 1 1 61 TYR OH O -2.526 -7.356 0.562 1.00 . A A . 47 TYR OH 1 1
1 761 1 1 62 CYS C C 5.431 -7.298 0.545 1.00 . A A . 48 CYS C 1 1
1 762 1 1 62 CYS CA C 4.276 -6.885 -0.371 1.00 . A A . 48 CYS CA 1 1
1 763 1 1 62 CYS CB C 4.653 -7.064 -1.849 1.00 . A A . 48 CYS CB 1 1
1 764 1 1 62 CYS H H 3.981 -4.844 -0.806 1.00 . A A . 48 CYS H 1 1
1 765 1 1 62 CYS HA H 3.436 -7.529 -0.153 1.00 . A A . 48 CYS HA 1 1
1 766 1 1 62 CYS HB2 H 4.972 -8.082 -2.007 1.00 . A A . 48 CYS HB2 1 1
1 767 1 1 62 CYS HB3 H 3.780 -6.873 -2.455 1.00 . A A . 48 CYS HB3 1 1
1 768 1 1 62 CYS HG H 6.402 -5.239 -1.423 1.00 . A A . 48 CYS HG 1 1
1 769 1 1 62 CYS N N 3.846 -5.520 -0.107 1.00 . A A . 48 CYS N 1 1
1 770 1 1 62 CYS O O 5.507 -8.446 0.982 1.00 . A A . 48 CYS O 1 1
1 771 1 1 62 CYS SG S 5.978 -5.985 -2.436 1.00 . A A . 48 CYS SG 1 1
1 772 1 1 63 GLU C C 7.010 -6.976 3.142 1.00 . A A . 49 GLU C 1 1
1 773 1 1 63 GLU CA C 7.446 -6.630 1.725 1.00 . A A . 49 GLU CA 1 1
1 774 1 1 63 GLU CB C 8.386 -5.436 1.745 1.00 . A A . 49 GLU CB 1 1
1 775 1 1 63 GLU CD C 10.208 -6.326 0.267 1.00 . A A . 49 GLU CD 1 1
1 776 1 1 63 GLU CG C 9.161 -5.256 0.459 1.00 . A A . 49 GLU CG 1 1
1 777 1 1 63 GLU H H 6.198 -5.446 0.509 1.00 . A A . 49 GLU H 1 1
1 778 1 1 63 GLU HA H 7.975 -7.473 1.308 1.00 . A A . 49 GLU HA 1 1
1 779 1 1 63 GLU HB2 H 7.808 -4.541 1.923 1.00 . A A . 49 GLU HB2 1 1
1 780 1 1 63 GLU HB3 H 9.092 -5.565 2.551 1.00 . A A . 49 GLU HB3 1 1
1 781 1 1 63 GLU HG2 H 8.468 -5.303 -0.369 1.00 . A A . 49 GLU HG2 1 1
1 782 1 1 63 GLU HG3 H 9.635 -4.291 0.473 1.00 . A A . 49 GLU HG3 1 1
1 783 1 1 63 GLU N N 6.308 -6.356 0.863 1.00 . A A . 49 GLU N 1 1
1 784 1 1 63 GLU O O 7.578 -7.857 3.779 1.00 . A A . 49 GLU O 1 1
1 785 1 1 63 GLU OE1 O 11.295 -6.209 0.865 1.00 . A A . 49 GLU OE1 1 1
1 786 1 1 63 GLU OE2 O 9.950 -7.300 -0.470 1.00 . A A . 49 GLU OE2 1 1
1 787 1 1 64 ARG C C 4.536 -7.709 5.038 1.00 . A A . 50 ARG C 1 1
1 788 1 1 64 ARG CA C 5.527 -6.539 4.992 1.00 . A A . 50 ARG CA 1 1
1 789 1 1 64 ARG CB C 4.893 -5.270 5.590 1.00 . A A . 50 ARG CB 1 1
1 790 1 1 64 ARG CD C 2.939 -3.668 5.674 1.00 . A A . 50 ARG CD 1 1
1 791 1 1 64 ARG CG C 3.513 -4.930 5.036 1.00 . A A . 50 ARG CG 1 1
1 792 1 1 64 ARG CZ C 2.181 -3.796 8.043 1.00 . A A . 50 ARG CZ 1 1
1 793 1 1 64 ARG H H 5.546 -5.615 3.084 1.00 . A A . 50 ARG H 1 1
1 794 1 1 64 ARG HA H 6.390 -6.804 5.584 1.00 . A A . 50 ARG HA 1 1
1 795 1 1 64 ARG HB2 H 4.802 -5.397 6.658 1.00 . A A . 50 ARG HB2 1 1
1 796 1 1 64 ARG HB3 H 5.550 -4.434 5.396 1.00 . A A . 50 ARG HB3 1 1
1 797 1 1 64 ARG HD2 H 3.395 -2.799 5.229 1.00 . A A . 50 ARG HD2 1 1
1 798 1 1 64 ARG HD3 H 1.878 -3.644 5.477 1.00 . A A . 50 ARG HD3 1 1
1 799 1 1 64 ARG HE H 4.067 -3.447 7.435 1.00 . A A . 50 ARG HE 1 1
1 800 1 1 64 ARG HG2 H 3.595 -4.776 3.968 1.00 . A A . 50 ARG HG2 1 1
1 801 1 1 64 ARG HG3 H 2.845 -5.758 5.224 1.00 . A A . 50 ARG HG3 1 1
1 802 1 1 64 ARG HH11 H 0.706 -4.174 6.699 1.00 . A A . 50 ARG HH11 1 1
1 803 1 1 64 ARG HH12 H 0.211 -4.200 8.350 1.00 . A A . 50 ARG HH12 1 1
1 804 1 1 64 ARG HH21 H 3.397 -3.478 9.637 1.00 . A A . 50 ARG HH21 1 1
1 805 1 1 64 ARG HH22 H 1.744 -3.812 10.025 1.00 . A A . 50 ARG HH22 1 1
1 806 1 1 64 ARG N N 5.990 -6.297 3.637 1.00 . A A . 50 ARG N 1 1
1 807 1 1 64 ARG NE N 3.147 -3.630 7.128 1.00 . A A . 50 ARG NE 1 1
1 808 1 1 64 ARG NH1 N 0.939 -4.079 7.665 1.00 . A A . 50 ARG NH1 1 1
1 809 1 1 64 ARG NH2 N 2.462 -3.688 9.334 1.00 . A A . 50 ARG NH2 1 1
1 810 1 1 64 ARG O O 4.444 -8.423 6.036 1.00 . A A . 50 ARG O 1 1
1 811 1 1 65 GLN C C 3.359 -10.307 3.537 1.00 . A A . 51 GLN C 1 1
1 812 1 1 65 GLN CA C 2.777 -8.955 3.887 1.00 . A A . 51 GLN CA 1 1
1 813 1 1 65 GLN CB C 1.706 -8.586 2.879 1.00 . A A . 51 GLN CB 1 1
1 814 1 1 65 GLN CD C 0.099 -7.583 4.533 1.00 . A A . 51 GLN CD 1 1
1 815 1 1 65 GLN CG C 0.920 -7.370 3.273 1.00 . A A . 51 GLN CG 1 1
1 816 1 1 65 GLN H H 3.904 -7.307 3.180 1.00 . A A . 51 GLN H 1 1
1 817 1 1 65 GLN HA H 2.313 -9.018 4.855 1.00 . A A . 51 GLN HA 1 1
1 818 1 1 65 GLN HB2 H 2.181 -8.381 1.930 1.00 . A A . 51 GLN HB2 1 1
1 819 1 1 65 GLN HB3 H 1.022 -9.414 2.766 1.00 . A A . 51 GLN HB3 1 1
1 820 1 1 65 GLN HE21 H 1.653 -7.100 5.677 1.00 . A A . 51 GLN HE21 1 1
1 821 1 1 65 GLN HE22 H 0.200 -7.511 6.512 1.00 . A A . 51 GLN HE22 1 1
1 822 1 1 65 GLN HG2 H 1.620 -6.565 3.436 1.00 . A A . 51 GLN HG2 1 1
1 823 1 1 65 GLN HG3 H 0.262 -7.116 2.458 1.00 . A A . 51 GLN HG3 1 1
1 824 1 1 65 GLN N N 3.792 -7.904 3.953 1.00 . A A . 51 GLN N 1 1
1 825 1 1 65 GLN NE2 N 0.712 -7.375 5.687 1.00 . A A . 51 GLN NE2 1 1
1 826 1 1 65 GLN O O 2.760 -11.345 3.820 1.00 . A A . 51 GLN O 1 1
1 827 1 1 65 GLN OE1 O -1.063 -7.958 4.468 1.00 . A A . 51 GLN OE1 1 1
1 828 1 1 66 GLY C C 4.638 -11.958 1.142 1.00 . A A . 52 GLY C 1 1
1 829 1 1 66 GLY CA C 5.106 -11.559 2.522 1.00 . A A . 52 GLY CA 1 1
1 830 1 1 66 GLY H H 4.983 -9.468 2.751 1.00 . A A . 52 GLY H 1 1
1 831 1 1 66 GLY HA2 H 6.181 -11.457 2.522 1.00 . A A . 52 GLY HA2 1 1
1 832 1 1 66 GLY HA3 H 4.819 -12.325 3.226 1.00 . A A . 52 GLY HA3 1 1
1 833 1 1 66 GLY N N 4.518 -10.313 2.930 1.00 . A A . 52 GLY N 1 1
1 834 1 1 66 GLY O O 4.361 -13.127 0.875 1.00 . A A . 52 GLY O 1 1
1 835 1 1 67 LEU C C 5.184 -10.721 -2.085 1.00 . A A . 53 LEU C 1 1
1 836 1 1 67 LEU CA C 4.123 -11.218 -1.111 1.00 . A A . 53 LEU CA 1 1
1 837 1 1 67 LEU CB C 2.793 -10.527 -1.410 1.00 . A A . 53 LEU CB 1 1
1 838 1 1 67 LEU CD1 C 1.461 -12.666 -1.531 1.00 . A A . 53 LEU CD1 1 1
1 839 1 1 67 LEU CD2 C 1.367 -11.266 0.535 1.00 . A A . 53 LEU CD2 1 1
1 840 1 1 67 LEU CG C 1.517 -11.253 -0.970 1.00 . A A . 53 LEU CG 1 1
1 841 1 1 67 LEU H H 4.853 -10.084 0.515 1.00 . A A . 53 LEU H 1 1
1 842 1 1 67 LEU HA H 4.005 -12.282 -1.238 1.00 . A A . 53 LEU HA 1 1
1 843 1 1 67 LEU HB2 H 2.808 -9.560 -0.929 1.00 . A A . 53 LEU HB2 1 1
1 844 1 1 67 LEU HB3 H 2.738 -10.372 -2.477 1.00 . A A . 53 LEU HB3 1 1
1 845 1 1 67 LEU HD11 H 0.521 -13.122 -1.256 1.00 . A A . 53 LEU HD11 1 1
1 846 1 1 67 LEU HD12 H 2.273 -13.248 -1.122 1.00 . A A . 53 LEU HD12 1 1
1 847 1 1 67 LEU HD13 H 1.547 -12.632 -2.606 1.00 . A A . 53 LEU HD13 1 1
1 848 1 1 67 LEU HD21 H 1.315 -10.250 0.896 1.00 . A A . 53 LEU HD21 1 1
1 849 1 1 67 LEU HD22 H 2.213 -11.771 0.976 1.00 . A A . 53 LEU HD22 1 1
1 850 1 1 67 LEU HD23 H 0.456 -11.788 0.792 1.00 . A A . 53 LEU HD23 1 1
1 851 1 1 67 LEU HG H 0.688 -10.704 -1.376 1.00 . A A . 53 LEU HG 1 1
1 852 1 1 67 LEU N N 4.546 -10.981 0.257 1.00 . A A . 53 LEU N 1 1
1 853 1 1 67 LEU O O 6.051 -9.925 -1.723 1.00 . A A . 53 LEU O 1 1
1 854 1 1 68 SER C C 5.347 -9.986 -5.432 1.00 . A A . 54 SER C 1 1
1 855 1 1 68 SER CA C 6.065 -10.763 -4.330 1.00 . A A . 54 SER CA 1 1
1 856 1 1 68 SER CB C 6.767 -11.978 -4.932 1.00 . A A . 54 SER CB 1 1
1 857 1 1 68 SER H H 4.424 -11.833 -3.556 1.00 . A A . 54 SER H 1 1
1 858 1 1 68 SER HA H 6.798 -10.125 -3.863 1.00 . A A . 54 SER HA 1 1
1 859 1 1 68 SER HB2 H 6.041 -12.611 -5.412 1.00 . A A . 54 SER HB2 1 1
1 860 1 1 68 SER HB3 H 7.484 -11.644 -5.665 1.00 . A A . 54 SER HB3 1 1
1 861 1 1 68 SER HG H 7.602 -12.181 -3.169 1.00 . A A . 54 SER HG 1 1
1 862 1 1 68 SER N N 5.122 -11.186 -3.316 1.00 . A A . 54 SER N 1 1
1 863 1 1 68 SER O O 4.177 -10.236 -5.712 1.00 . A A . 54 SER O 1 1
1 864 1 1 68 SER OG O 7.441 -12.735 -3.943 1.00 . A A . 54 SER OG 1 1
1 865 1 1 69 MET C C 5.140 -9.134 -8.360 1.00 . A A . 55 MET C 1 1
1 866 1 1 69 MET CA C 5.476 -8.260 -7.162 1.00 . A A . 55 MET CA 1 1
1 867 1 1 69 MET CB C 6.416 -7.125 -7.572 1.00 . A A . 55 MET CB 1 1
1 868 1 1 69 MET CE C 4.729 -4.149 -5.301 1.00 . A A . 55 MET CE 1 1
1 869 1 1 69 MET CG C 6.299 -5.928 -6.674 1.00 . A A . 55 MET CG 1 1
1 870 1 1 69 MET H H 6.971 -8.863 -5.780 1.00 . A A . 55 MET H 1 1
1 871 1 1 69 MET HA H 4.560 -7.822 -6.791 1.00 . A A . 55 MET HA 1 1
1 872 1 1 69 MET HB2 H 7.438 -7.473 -7.532 1.00 . A A . 55 MET HB2 1 1
1 873 1 1 69 MET HB3 H 6.183 -6.818 -8.581 1.00 . A A . 55 MET HB3 1 1
1 874 1 1 69 MET HE1 H 4.994 -4.719 -4.422 1.00 . A A . 55 MET HE1 1 1
1 875 1 1 69 MET HE2 H 3.771 -3.676 -5.149 1.00 . A A . 55 MET HE2 1 1
1 876 1 1 69 MET HE3 H 5.480 -3.400 -5.488 1.00 . A A . 55 MET HE3 1 1
1 877 1 1 69 MET HG2 H 6.549 -6.225 -5.665 1.00 . A A . 55 MET HG2 1 1
1 878 1 1 69 MET HG3 H 6.988 -5.167 -7.010 1.00 . A A . 55 MET HG3 1 1
1 879 1 1 69 MET N N 6.048 -9.048 -6.065 1.00 . A A . 55 MET N 1 1
1 880 1 1 69 MET O O 4.301 -8.788 -9.183 1.00 . A A . 55 MET O 1 1
1 881 1 1 69 MET SD S 4.633 -5.249 -6.687 1.00 . A A . 55 MET SD 1 1
1 882 1 1 70 ARG C C 4.356 -12.120 -9.146 1.00 . A A . 56 ARG C 1 1
1 883 1 1 70 ARG CA C 5.523 -11.211 -9.536 1.00 . A A . 56 ARG CA 1 1
1 884 1 1 70 ARG CB C 6.762 -12.056 -9.882 1.00 . A A . 56 ARG CB 1 1
1 885 1 1 70 ARG CD C 8.546 -12.015 -8.100 1.00 . A A . 56 ARG CD 1 1
1 886 1 1 70 ARG CG C 7.381 -12.786 -8.700 1.00 . A A . 56 ARG CG 1 1
1 887 1 1 70 ARG CZ C 10.835 -12.689 -8.751 1.00 . A A . 56 ARG CZ 1 1
1 888 1 1 70 ARG H H 6.504 -10.461 -7.815 1.00 . A A . 56 ARG H 1 1
1 889 1 1 70 ARG HA H 5.234 -10.641 -10.405 1.00 . A A . 56 ARG HA 1 1
1 890 1 1 70 ARG HB2 H 6.478 -12.798 -10.612 1.00 . A A . 56 ARG HB2 1 1
1 891 1 1 70 ARG HB3 H 7.513 -11.410 -10.311 1.00 . A A . 56 ARG HB3 1 1
1 892 1 1 70 ARG HD2 H 8.235 -10.995 -7.928 1.00 . A A . 56 ARG HD2 1 1
1 893 1 1 70 ARG HD3 H 8.818 -12.468 -7.159 1.00 . A A . 56 ARG HD3 1 1
1 894 1 1 70 ARG HE H 9.650 -11.456 -9.796 1.00 . A A . 56 ARG HE 1 1
1 895 1 1 70 ARG HG2 H 6.627 -12.925 -7.940 1.00 . A A . 56 ARG HG2 1 1
1 896 1 1 70 ARG HG3 H 7.736 -13.747 -9.037 1.00 . A A . 56 ARG HG3 1 1
1 897 1 1 70 ARG HH11 H 10.187 -13.558 -7.025 1.00 . A A . 56 ARG HH11 1 1
1 898 1 1 70 ARG HH12 H 11.788 -13.981 -7.505 1.00 . A A . 56 ARG HH12 1 1
1 899 1 1 70 ARG HH21 H 11.769 -12.024 -10.423 1.00 . A A . 56 ARG HH21 1 1
1 900 1 1 70 ARG HH22 H 12.697 -13.107 -9.445 1.00 . A A . 56 ARG HH22 1 1
1 901 1 1 70 ARG N N 5.806 -10.265 -8.469 1.00 . A A . 56 ARG N 1 1
1 902 1 1 70 ARG NE N 9.708 -12.008 -8.981 1.00 . A A . 56 ARG NE 1 1
1 903 1 1 70 ARG NH1 N 10.944 -13.468 -7.677 1.00 . A A . 56 ARG NH1 1 1
1 904 1 1 70 ARG NH2 N 11.846 -12.601 -9.606 1.00 . A A . 56 ARG NH2 1 1
1 905 1 1 70 ARG O O 3.740 -12.767 -9.991 1.00 . A A . 56 ARG O 1 1
1 906 1 1 71 GLN C C 1.685 -12.267 -7.215 1.00 . A A . 57 GLN C 1 1
1 907 1 1 71 GLN CA C 2.995 -13.005 -7.315 1.00 . A A . 57 GLN CA 1 1
1 908 1 1 71 GLN CB C 3.383 -13.532 -5.943 1.00 . A A . 57 GLN CB 1 1
1 909 1 1 71 GLN CD C 4.729 -15.326 -7.094 1.00 . A A . 57 GLN CD 1 1
1 910 1 1 71 GLN CG C 3.823 -14.981 -5.936 1.00 . A A . 57 GLN CG 1 1
1 911 1 1 71 GLN H H 4.577 -11.598 -7.241 1.00 . A A . 57 GLN H 1 1
1 912 1 1 71 GLN HA H 2.873 -13.843 -7.978 1.00 . A A . 57 GLN HA 1 1
1 913 1 1 71 GLN HB2 H 4.195 -12.931 -5.561 1.00 . A A . 57 GLN HB2 1 1
1 914 1 1 71 GLN HB3 H 2.536 -13.431 -5.282 1.00 . A A . 57 GLN HB3 1 1
1 915 1 1 71 GLN HE21 H 6.261 -14.569 -6.129 1.00 . A A . 57 GLN HE21 1 1
1 916 1 1 71 GLN HE22 H 6.606 -15.252 -7.684 1.00 . A A . 57 GLN HE22 1 1
1 917 1 1 71 GLN HG2 H 4.354 -15.176 -5.017 1.00 . A A . 57 GLN HG2 1 1
1 918 1 1 71 GLN HG3 H 2.947 -15.611 -5.983 1.00 . A A . 57 GLN HG3 1 1
1 919 1 1 71 GLN N N 4.058 -12.158 -7.851 1.00 . A A . 57 GLN N 1 1
1 920 1 1 71 GLN NE2 N 5.988 -15.012 -6.957 1.00 . A A . 57 GLN NE2 1 1
1 921 1 1 71 GLN O O 0.624 -12.865 -7.299 1.00 . A A . 57 GLN O 1 1
1 922 1 1 71 GLN OE1 O 4.278 -15.820 -8.123 1.00 . A A . 57 GLN OE1 1 1
1 923 1 1 72 ILE C C 0.519 -8.984 -7.789 1.00 . A A . 58 ILE C 1 1
1 924 1 1 72 ILE CA C 0.518 -10.191 -6.871 1.00 . A A . 58 ILE CA 1 1
1 925 1 1 72 ILE CB C 0.295 -9.701 -5.417 1.00 . A A . 58 ILE CB 1 1
1 926 1 1 72 ILE CD1 C 1.182 -8.079 -3.638 1.00 . A A . 58 ILE CD1 1 1
1 927 1 1 72 ILE CG1 C 1.289 -8.581 -5.065 1.00 . A A . 58 ILE CG1 1 1
1 928 1 1 72 ILE CG2 C 0.411 -10.859 -4.442 1.00 . A A . 58 ILE CG2 1 1
1 929 1 1 72 ILE H H 2.624 -10.546 -6.933 1.00 . A A . 58 ILE H 1 1
1 930 1 1 72 ILE HA H -0.311 -10.829 -7.139 1.00 . A A . 58 ILE HA 1 1
1 931 1 1 72 ILE HB H -0.709 -9.310 -5.347 1.00 . A A . 58 ILE HB 1 1
1 932 1 1 72 ILE HD11 H 1.357 -8.896 -2.955 1.00 . A A . 58 ILE HD11 1 1
1 933 1 1 72 ILE HD12 H 0.196 -7.676 -3.471 1.00 . A A . 58 ILE HD12 1 1
1 934 1 1 72 ILE HD13 H 1.919 -7.307 -3.472 1.00 . A A . 58 ILE HD13 1 1
1 935 1 1 72 ILE HG12 H 2.296 -8.932 -5.225 1.00 . A A . 58 ILE HG12 1 1
1 936 1 1 72 ILE HG13 H 1.095 -7.743 -5.722 1.00 . A A . 58 ILE HG13 1 1
1 937 1 1 72 ILE HG21 H 0.194 -10.513 -3.442 1.00 . A A . 58 ILE HG21 1 1
1 938 1 1 72 ILE HG22 H 1.416 -11.253 -4.477 1.00 . A A . 58 ILE HG22 1 1
1 939 1 1 72 ILE HG23 H -0.288 -11.635 -4.718 1.00 . A A . 58 ILE HG23 1 1
1 940 1 1 72 ILE N N 1.743 -10.978 -7.005 1.00 . A A . 58 ILE N 1 1
1 941 1 1 72 ILE O O 1.481 -8.725 -8.501 1.00 . A A . 58 ILE O 1 1
1 942 1 1 73 ARG C C -1.754 -6.117 -7.889 1.00 . A A . 59 ARG C 1 1
1 943 1 1 73 ARG CA C -0.727 -7.025 -8.529 1.00 . A A . 59 ARG CA 1 1
1 944 1 1 73 ARG CB C -1.113 -7.323 -9.985 1.00 . A A . 59 ARG CB 1 1
1 945 1 1 73 ARG CD C 0.838 -6.106 -11.004 1.00 . A A . 59 ARG CD 1 1
1 946 1 1 73 ARG CG C 0.072 -7.422 -10.940 1.00 . A A . 59 ARG CG 1 1
1 947 1 1 73 ARG CZ C 2.657 -5.072 -12.345 1.00 . A A . 59 ARG CZ 1 1
1 948 1 1 73 ARG H H -1.292 -8.528 -7.146 1.00 . A A . 59 ARG H 1 1
1 949 1 1 73 ARG HA H 0.226 -6.516 -8.518 1.00 . A A . 59 ARG HA 1 1
1 950 1 1 73 ARG HB2 H -1.649 -8.260 -10.014 1.00 . A A . 59 ARG HB2 1 1
1 951 1 1 73 ARG HB3 H -1.767 -6.537 -10.336 1.00 . A A . 59 ARG HB3 1 1
1 952 1 1 73 ARG HD2 H 0.146 -5.319 -11.253 1.00 . A A . 59 ARG HD2 1 1
1 953 1 1 73 ARG HD3 H 1.269 -5.906 -10.034 1.00 . A A . 59 ARG HD3 1 1
1 954 1 1 73 ARG HE H 2.095 -7.003 -12.429 1.00 . A A . 59 ARG HE 1 1
1 955 1 1 73 ARG HG2 H 0.738 -8.198 -10.595 1.00 . A A . 59 ARG HG2 1 1
1 956 1 1 73 ARG HG3 H -0.289 -7.667 -11.928 1.00 . A A . 59 ARG HG3 1 1
1 957 1 1 73 ARG HH11 H 1.680 -3.751 -11.140 1.00 . A A . 59 ARG HH11 1 1
1 958 1 1 73 ARG HH12 H 2.986 -3.087 -12.050 1.00 . A A . 59 ARG HH12 1 1
1 959 1 1 73 ARG HH21 H 3.818 -6.095 -13.659 1.00 . A A . 59 ARG HH21 1 1
1 960 1 1 73 ARG HH22 H 4.188 -4.415 -13.504 1.00 . A A . 59 ARG HH22 1 1
1 961 1 1 73 ARG N N -0.571 -8.241 -7.750 1.00 . A A . 59 ARG N 1 1
1 962 1 1 73 ARG NE N 1.913 -6.134 -12.000 1.00 . A A . 59 ARG NE 1 1
1 963 1 1 73 ARG NH1 N 2.419 -3.877 -11.804 1.00 . A A . 59 ARG NH1 1 1
1 964 1 1 73 ARG NH2 N 3.630 -5.204 -13.237 1.00 . A A . 59 ARG NH2 1 1
1 965 1 1 73 ARG O O -2.754 -6.582 -7.339 1.00 . A A . 59 ARG O 1 1
1 966 1 1 74 PHE C C -3.277 -3.263 -8.470 1.00 . A A . 60 PHE C 1 1
1 967 1 1 74 PHE CA C -2.387 -3.828 -7.374 1.00 . A A . 60 PHE CA 1 1
1 968 1 1 74 PHE CB C -1.581 -2.698 -6.711 1.00 . A A . 60 PHE CB 1 1
1 969 1 1 74 PHE CD1 C 0.433 -3.947 -5.875 1.00 . A A . 60 PHE CD1 1 1
1 970 1 1 74 PHE CD2 C -0.924 -2.814 -4.274 1.00 . A A . 60 PHE CD2 1 1
1 971 1 1 74 PHE CE1 C 1.266 -4.376 -4.869 1.00 . A A . 60 PHE CE1 1 1
1 972 1 1 74 PHE CE2 C -0.087 -3.245 -3.266 1.00 . A A . 60 PHE CE2 1 1
1 973 1 1 74 PHE CG C -0.673 -3.162 -5.597 1.00 . A A . 60 PHE CG 1 1
1 974 1 1 74 PHE CZ C 1.007 -4.025 -3.567 1.00 . A A . 60 PHE CZ 1 1
1 975 1 1 74 PHE H H -0.683 -4.522 -8.388 1.00 . A A . 60 PHE H 1 1
1 976 1 1 74 PHE HA H -3.000 -4.312 -6.630 1.00 . A A . 60 PHE HA 1 1
1 977 1 1 74 PHE HB2 H -0.967 -2.218 -7.457 1.00 . A A . 60 PHE HB2 1 1
1 978 1 1 74 PHE HB3 H -2.268 -1.973 -6.300 1.00 . A A . 60 PHE HB3 1 1
1 979 1 1 74 PHE HD1 H 0.639 -4.222 -6.898 1.00 . A A . 60 PHE HD1 1 1
1 980 1 1 74 PHE HD2 H -1.783 -2.203 -4.025 1.00 . A A . 60 PHE HD2 1 1
1 981 1 1 74 PHE HE1 H 2.125 -4.989 -5.105 1.00 . A A . 60 PHE HE1 1 1
1 982 1 1 74 PHE HE2 H -0.286 -2.970 -2.241 1.00 . A A . 60 PHE HE2 1 1
1 983 1 1 74 PHE HZ H 1.662 -4.363 -2.778 1.00 . A A . 60 PHE HZ 1 1
1 984 1 1 74 PHE N N -1.497 -4.823 -7.943 1.00 . A A . 60 PHE N 1 1
1 985 1 1 74 PHE O O -2.866 -3.165 -9.630 1.00 . A A . 60 PHE O 1 1
1 986 1 1 75 ARG C C -6.356 -1.351 -8.465 1.00 . A A . 61 ARG C 1 1
1 987 1 1 75 ARG CA C -5.440 -2.398 -9.084 1.00 . A A . 61 ARG CA 1 1
1 988 1 1 75 ARG CB C -6.225 -3.591 -9.643 1.00 . A A . 61 ARG CB 1 1
1 989 1 1 75 ARG CD C -8.714 -3.507 -9.678 1.00 . A A . 61 ARG CD 1 1
1 990 1 1 75 ARG CG C -7.452 -3.263 -10.478 1.00 . A A . 61 ARG CG 1 1
1 991 1 1 75 ARG CZ C -10.997 -4.353 -10.130 1.00 . A A . 61 ARG CZ 1 1
1 992 1 1 75 ARG H H -4.747 -2.959 -7.174 1.00 . A A . 61 ARG H 1 1
1 993 1 1 75 ARG HA H -4.894 -1.941 -9.892 1.00 . A A . 61 ARG HA 1 1
1 994 1 1 75 ARG HB2 H -5.559 -4.165 -10.265 1.00 . A A . 61 ARG HB2 1 1
1 995 1 1 75 ARG HB3 H -6.538 -4.202 -8.810 1.00 . A A . 61 ARG HB3 1 1
1 996 1 1 75 ARG HD2 H -8.563 -4.372 -9.055 1.00 . A A . 61 ARG HD2 1 1
1 997 1 1 75 ARG HD3 H -8.898 -2.643 -9.057 1.00 . A A . 61 ARG HD3 1 1
1 998 1 1 75 ARG HE H -9.836 -3.366 -11.445 1.00 . A A . 61 ARG HE 1 1
1 999 1 1 75 ARG HG2 H -7.414 -2.225 -10.774 1.00 . A A . 61 ARG HG2 1 1
1 1000 1 1 75 ARG HG3 H -7.464 -3.892 -11.357 1.00 . A A . 61 ARG HG3 1 1
1 1001 1 1 75 ARG HH11 H -10.242 -4.934 -8.323 1.00 . A A . 61 ARG HH11 1 1
1 1002 1 1 75 ARG HH12 H -11.876 -5.411 -8.629 1.00 . A A . 61 ARG HH12 1 1
1 1003 1 1 75 ARG HH21 H -12.028 -4.014 -11.852 1.00 . A A . 61 ARG HH21 1 1
1 1004 1 1 75 ARG HH22 H -12.889 -4.894 -10.643 1.00 . A A . 61 ARG HH22 1 1
1 1005 1 1 75 ARG N N -4.481 -2.888 -8.117 1.00 . A A . 61 ARG N 1 1
1 1006 1 1 75 ARG NE N -9.882 -3.726 -10.531 1.00 . A A . 61 ARG NE 1 1
1 1007 1 1 75 ARG NH1 N -11.044 -4.943 -8.936 1.00 . A A . 61 ARG NH1 1 1
1 1008 1 1 75 ARG NH2 N -12.048 -4.426 -10.936 1.00 . A A . 61 ARG NH2 1 1
1 1009 1 1 75 ARG O O -6.850 -1.514 -7.347 1.00 . A A . 61 ARG O 1 1
1 1010 1 1 76 PHE C C -8.200 1.361 -9.910 1.00 . A A . 62 PHE C 1 1
1 1011 1 1 76 PHE CA C -7.412 0.819 -8.738 1.00 . A A . 62 PHE CA 1 1
1 1012 1 1 76 PHE CB C -6.585 1.935 -8.093 1.00 . A A . 62 PHE CB 1 1
1 1013 1 1 76 PHE CD1 C -7.922 2.933 -6.225 1.00 . A A . 62 PHE CD1 1 1
1 1014 1 1 76 PHE CD2 C -7.703 4.182 -8.241 1.00 . A A . 62 PHE CD2 1 1
1 1015 1 1 76 PHE CE1 C -8.689 3.941 -5.683 1.00 . A A . 62 PHE CE1 1 1
1 1016 1 1 76 PHE CE2 C -8.472 5.192 -7.705 1.00 . A A . 62 PHE CE2 1 1
1 1017 1 1 76 PHE CG C -7.420 3.041 -7.507 1.00 . A A . 62 PHE CG 1 1
1 1018 1 1 76 PHE CZ C -8.966 5.072 -6.423 1.00 . A A . 62 PHE CZ 1 1
1 1019 1 1 76 PHE H H -6.142 -0.195 -10.076 1.00 . A A . 62 PHE H 1 1
1 1020 1 1 76 PHE HA H -8.096 0.419 -8.007 1.00 . A A . 62 PHE HA 1 1
1 1021 1 1 76 PHE HB2 H -5.995 1.515 -7.297 1.00 . A A . 62 PHE HB2 1 1
1 1022 1 1 76 PHE HB3 H -5.930 2.366 -8.836 1.00 . A A . 62 PHE HB3 1 1
1 1023 1 1 76 PHE HD1 H -7.705 2.049 -5.643 1.00 . A A . 62 PHE HD1 1 1
1 1024 1 1 76 PHE HD2 H -7.319 4.276 -9.245 1.00 . A A . 62 PHE HD2 1 1
1 1025 1 1 76 PHE HE1 H -9.077 3.845 -4.678 1.00 . A A . 62 PHE HE1 1 1
1 1026 1 1 76 PHE HE2 H -8.688 6.076 -8.286 1.00 . A A . 62 PHE HE2 1 1
1 1027 1 1 76 PHE HZ H -9.567 5.865 -6.000 1.00 . A A . 62 PHE HZ 1 1
1 1028 1 1 76 PHE N N -6.563 -0.266 -9.188 1.00 . A A . 62 PHE N 1 1
1 1029 1 1 76 PHE O O -7.723 1.362 -11.030 1.00 . A A . 62 PHE O 1 1
1 1030 1 1 77 ASP C C -10.569 1.271 -11.731 1.00 . A A . 63 ASP C 1 1
1 1031 1 1 77 ASP CA C -10.335 2.333 -10.678 1.00 . A A . 63 ASP CA 1 1
1 1032 1 1 77 ASP CB C -9.748 3.574 -11.345 1.00 . A A . 63 ASP CB 1 1
1 1033 1 1 77 ASP CG C -10.795 4.413 -12.051 1.00 . A A . 63 ASP CG 1 1
1 1034 1 1 77 ASP H H -9.639 1.895 -8.686 1.00 . A A . 63 ASP H 1 1
1 1035 1 1 77 ASP HA H -11.273 2.590 -10.208 1.00 . A A . 63 ASP HA 1 1
1 1036 1 1 77 ASP HB2 H -9.247 4.160 -10.605 1.00 . A A . 63 ASP HB2 1 1
1 1037 1 1 77 ASP HB3 H -9.022 3.253 -12.079 1.00 . A A . 63 ASP HB3 1 1
1 1038 1 1 77 ASP N N -9.409 1.830 -9.637 1.00 . A A . 63 ASP N 1 1
1 1039 1 1 77 ASP O O -10.934 1.557 -12.872 1.00 . A A . 63 ASP O 1 1
1 1040 1 1 77 ASP OD1 O -11.822 4.734 -11.423 1.00 . A A . 63 ASP OD1 1 1
1 1041 1 1 77 ASP OD2 O -10.598 4.748 -13.241 1.00 . A A . 63 ASP OD2 1 1
1 1042 1 1 78 GLY C C -9.268 -1.350 -13.044 1.00 . A A . 64 GLY C 1 1
1 1043 1 1 78 GLY CA C -10.531 -1.048 -12.252 1.00 . A A . 64 GLY CA 1 1
1 1044 1 1 78 GLY H H -10.072 -0.131 -10.427 1.00 . A A . 64 GLY H 1 1
1 1045 1 1 78 GLY HA2 H -10.794 -1.906 -11.665 1.00 . A A . 64 GLY HA2 1 1
1 1046 1 1 78 GLY HA3 H -11.335 -0.823 -12.934 1.00 . A A . 64 GLY HA3 1 1
1 1047 1 1 78 GLY N N -10.364 0.038 -11.348 1.00 . A A . 64 GLY N 1 1
1 1048 1 1 78 GLY O O -9.079 -2.461 -13.525 1.00 . A A . 64 GLY O 1 1
1 1049 1 1 79 GLN C C -5.977 -0.936 -13.031 1.00 . A A . 65 GLN C 1 1
1 1050 1 1 79 GLN CA C -7.158 -0.515 -13.919 1.00 . A A . 65 GLN CA 1 1
1 1051 1 1 79 GLN CB C -6.847 0.797 -14.663 1.00 . A A . 65 GLN CB 1 1
1 1052 1 1 79 GLN CD C -6.604 3.308 -14.536 1.00 . A A . 65 GLN CD 1 1
1 1053 1 1 79 GLN CG C -6.800 2.020 -13.766 1.00 . A A . 65 GLN CG 1 1
1 1054 1 1 79 GLN H H -8.554 0.472 -12.668 1.00 . A A . 65 GLN H 1 1
1 1055 1 1 79 GLN HA H -7.328 -1.292 -14.650 1.00 . A A . 65 GLN HA 1 1
1 1056 1 1 79 GLN HB2 H -5.890 0.703 -15.155 1.00 . A A . 65 GLN HB2 1 1
1 1057 1 1 79 GLN HB3 H -7.609 0.958 -15.412 1.00 . A A . 65 GLN HB3 1 1
1 1058 1 1 79 GLN HE21 H -5.659 4.102 -12.998 1.00 . A A . 65 GLN HE21 1 1
1 1059 1 1 79 GLN HE22 H -5.833 5.124 -14.379 1.00 . A A . 65 GLN HE22 1 1
1 1060 1 1 79 GLN HG2 H -7.737 2.086 -13.232 1.00 . A A . 65 GLN HG2 1 1
1 1061 1 1 79 GLN HG3 H -5.995 1.909 -13.055 1.00 . A A . 65 GLN HG3 1 1
1 1062 1 1 79 GLN N N -8.383 -0.371 -13.145 1.00 . A A . 65 GLN N 1 1
1 1063 1 1 79 GLN NE2 N -5.968 4.273 -13.910 1.00 . A A . 65 GLN NE2 1 1
1 1064 1 1 79 GLN O O -5.926 -0.597 -11.848 1.00 . A A . 65 GLN O 1 1
1 1065 1 1 79 GLN OE1 O -7.026 3.432 -15.684 1.00 . A A . 65 GLN OE1 1 1
1 1066 1 1 80 PRO C C -2.869 -1.030 -12.535 1.00 . A A . 66 PRO C 1 1
1 1067 1 1 80 PRO CA C -3.846 -2.165 -12.852 1.00 . A A . 66 PRO CA 1 1
1 1068 1 1 80 PRO CB C -3.206 -3.171 -13.809 1.00 . A A . 66 PRO CB 1 1
1 1069 1 1 80 PRO CD C -5.009 -2.146 -14.996 1.00 . A A . 66 PRO CD 1 1
1 1070 1 1 80 PRO CG C -3.633 -2.723 -15.163 1.00 . A A . 66 PRO CG 1 1
1 1071 1 1 80 PRO HA H -4.130 -2.660 -11.935 1.00 . A A . 66 PRO HA 1 1
1 1072 1 1 80 PRO HB2 H -2.132 -3.140 -13.701 1.00 . A A . 66 PRO HB2 1 1
1 1073 1 1 80 PRO HB3 H -3.570 -4.163 -13.590 1.00 . A A . 66 PRO HB3 1 1
1 1074 1 1 80 PRO HD2 H -5.155 -1.312 -15.666 1.00 . A A . 66 PRO HD2 1 1
1 1075 1 1 80 PRO HD3 H -5.761 -2.903 -15.161 1.00 . A A . 66 PRO HD3 1 1
1 1076 1 1 80 PRO HG2 H -2.952 -1.971 -15.534 1.00 . A A . 66 PRO HG2 1 1
1 1077 1 1 80 PRO HG3 H -3.661 -3.568 -15.835 1.00 . A A . 66 PRO HG3 1 1
1 1078 1 1 80 PRO N N -5.022 -1.692 -13.592 1.00 . A A . 66 PRO N 1 1
1 1079 1 1 80 PRO O O -2.676 -0.110 -13.336 1.00 . A A . 66 PRO O 1 1
1 1080 1 1 81 ILE C C 0.114 -0.520 -11.172 1.00 . A A . 67 ILE C 1 1
1 1081 1 1 81 ILE CA C -1.324 -0.066 -10.940 1.00 . A A . 67 ILE CA 1 1
1 1082 1 1 81 ILE CB C -1.496 0.266 -9.443 1.00 . A A . 67 ILE CB 1 1
1 1083 1 1 81 ILE CD1 C -3.205 0.674 -7.601 1.00 . A A . 67 ILE CD1 1 1
1 1084 1 1 81 ILE CG1 C -2.977 0.414 -9.075 1.00 . A A . 67 ILE CG1 1 1
1 1085 1 1 81 ILE CG2 C -0.744 1.535 -9.098 1.00 . A A . 67 ILE CG2 1 1
1 1086 1 1 81 ILE H H -2.461 -1.839 -10.760 1.00 . A A . 67 ILE H 1 1
1 1087 1 1 81 ILE HA H -1.502 0.830 -11.517 1.00 . A A . 67 ILE HA 1 1
1 1088 1 1 81 ILE HB H -1.072 -0.541 -8.866 1.00 . A A . 67 ILE HB 1 1
1 1089 1 1 81 ILE HD11 H -2.768 1.622 -7.328 1.00 . A A . 67 ILE HD11 1 1
1 1090 1 1 81 ILE HD12 H -2.745 -0.113 -7.021 1.00 . A A . 67 ILE HD12 1 1
1 1091 1 1 81 ILE HD13 H -4.265 0.692 -7.398 1.00 . A A . 67 ILE HD13 1 1
1 1092 1 1 81 ILE HG12 H -3.407 1.236 -9.627 1.00 . A A . 67 ILE HG12 1 1
1 1093 1 1 81 ILE HG13 H -3.495 -0.497 -9.335 1.00 . A A . 67 ILE HG13 1 1
1 1094 1 1 81 ILE HG21 H 0.302 1.406 -9.336 1.00 . A A . 67 ILE HG21 1 1
1 1095 1 1 81 ILE HG22 H -0.852 1.738 -8.043 1.00 . A A . 67 ILE HG22 1 1
1 1096 1 1 81 ILE HG23 H -1.147 2.360 -9.667 1.00 . A A . 67 ILE HG23 1 1
1 1097 1 1 81 ILE N N -2.263 -1.088 -11.366 1.00 . A A . 67 ILE N 1 1
1 1098 1 1 81 ILE O O 0.429 -1.712 -11.074 1.00 . A A . 67 ILE O 1 1
1 1099 1 1 82 ASN C C 3.211 1.079 -10.830 1.00 . A A . 68 ASN C 1 1
1 1100 1 1 82 ASN CA C 2.397 0.147 -11.691 1.00 . A A . 68 ASN CA 1 1
1 1101 1 1 82 ASN CB C 2.804 0.376 -13.151 1.00 . A A . 68 ASN CB 1 1
1 1102 1 1 82 ASN CG C 1.711 0.086 -14.141 1.00 . A A . 68 ASN CG 1 1
1 1103 1 1 82 ASN H H 0.686 1.360 -11.545 1.00 . A A . 68 ASN H 1 1
1 1104 1 1 82 ASN HA H 2.594 -0.874 -11.413 1.00 . A A . 68 ASN HA 1 1
1 1105 1 1 82 ASN HB2 H 3.105 1.406 -13.277 1.00 . A A . 68 ASN HB2 1 1
1 1106 1 1 82 ASN HB3 H 3.643 -0.263 -13.373 1.00 . A A . 68 ASN HB3 1 1
1 1107 1 1 82 ASN HD21 H 1.129 1.982 -14.052 1.00 . A A . 68 ASN HD21 1 1
1 1108 1 1 82 ASN HD22 H 0.226 0.965 -15.092 1.00 . A A . 68 ASN HD22 1 1
1 1109 1 1 82 ASN N N 0.987 0.430 -11.478 1.00 . A A . 68 ASN N 1 1
1 1110 1 1 82 ASN ND2 N 0.949 1.101 -14.463 1.00 . A A . 68 ASN ND2 1 1
1 1111 1 1 82 ASN O O 2.673 2.002 -10.221 1.00 . A A . 68 ASN O 1 1
1 1112 1 1 82 ASN OD1 O 1.564 -1.038 -14.621 1.00 . A A . 68 ASN OD1 1 1
1 1113 1 1 83 GLU C C 5.599 3.072 -10.745 1.00 . A A . 69 GLU C 1 1
1 1114 1 1 83 GLU CA C 5.392 1.738 -10.026 1.00 . A A . 69 GLU CA 1 1
1 1115 1 1 83 GLU CB C 6.741 1.060 -9.748 1.00 . A A . 69 GLU CB 1 1
1 1116 1 1 83 GLU CD C 8.883 0.103 -10.671 1.00 . A A . 69 GLU CD 1 1
1 1117 1 1 83 GLU CG C 7.494 0.620 -10.992 1.00 . A A . 69 GLU CG 1 1
1 1118 1 1 83 GLU H H 4.889 0.102 -11.272 1.00 . A A . 69 GLU H 1 1
1 1119 1 1 83 GLU HA H 4.901 1.939 -9.083 1.00 . A A . 69 GLU HA 1 1
1 1120 1 1 83 GLU HB2 H 7.370 1.749 -9.205 1.00 . A A . 69 GLU HB2 1 1
1 1121 1 1 83 GLU HB3 H 6.568 0.189 -9.134 1.00 . A A . 69 GLU HB3 1 1
1 1122 1 1 83 GLU HG2 H 6.937 -0.168 -11.478 1.00 . A A . 69 GLU HG2 1 1
1 1123 1 1 83 GLU HG3 H 7.583 1.462 -11.662 1.00 . A A . 69 GLU HG3 1 1
1 1124 1 1 83 GLU N N 4.513 0.867 -10.788 1.00 . A A . 69 GLU N 1 1
1 1125 1 1 83 GLU O O 6.200 4.001 -10.206 1.00 . A A . 69 GLU O 1 1
1 1126 1 1 83 GLU OE1 O 8.997 -0.887 -9.923 1.00 . A A . 69 GLU OE1 1 1
1 1127 1 1 83 GLU OE2 O 9.865 0.682 -11.170 1.00 . A A . 69 GLU OE2 1 1
1 1128 1 1 84 THR C C 3.971 5.236 -12.589 1.00 . A A . 70 THR C 1 1
1 1129 1 1 84 THR CA C 5.215 4.365 -12.752 1.00 . A A . 70 THR CA 1 1
1 1130 1 1 84 THR CB C 5.424 4.022 -14.233 1.00 . A A . 70 THR CB 1 1
1 1131 1 1 84 THR CG2 C 6.808 3.433 -14.449 1.00 . A A . 70 THR CG2 1 1
1 1132 1 1 84 THR H H 4.702 2.363 -12.373 1.00 . A A . 70 THR H 1 1
1 1133 1 1 84 THR HA H 6.078 4.915 -12.406 1.00 . A A . 70 THR HA 1 1
1 1134 1 1 84 THR HB H 5.330 4.923 -14.822 1.00 . A A . 70 THR HB 1 1
1 1135 1 1 84 THR HG1 H 4.189 3.253 -15.566 1.00 . A A . 70 THR HG1 1 1
1 1136 1 1 84 THR HG21 H 6.932 3.165 -15.487 1.00 . A A . 70 THR HG21 1 1
1 1137 1 1 84 THR HG22 H 6.920 2.552 -13.832 1.00 . A A . 70 THR HG22 1 1
1 1138 1 1 84 THR HG23 H 7.556 4.161 -14.172 1.00 . A A . 70 THR HG23 1 1
1 1139 1 1 84 THR N N 5.111 3.155 -11.967 1.00 . A A . 70 THR N 1 1
1 1140 1 1 84 THR O O 3.902 6.360 -13.102 1.00 . A A . 70 THR O 1 1
1 1141 1 1 84 THR OG1 O 4.431 3.072 -14.650 1.00 . A A . 70 THR OG1 1 1
1 1142 1 1 85 ASP C C 1.808 6.236 -10.311 1.00 . A A . 71 ASP C 1 1
1 1143 1 1 85 ASP CA C 1.767 5.458 -11.620 1.00 . A A . 71 ASP CA 1 1
1 1144 1 1 85 ASP CB C 0.570 4.526 -11.640 1.00 . A A . 71 ASP CB 1 1
1 1145 1 1 85 ASP CG C 0.017 4.352 -13.026 1.00 . A A . 71 ASP CG 1 1
1 1146 1 1 85 ASP H H 3.135 3.849 -11.438 1.00 . A A . 71 ASP H 1 1
1 1147 1 1 85 ASP HA H 1.659 6.165 -12.427 1.00 . A A . 71 ASP HA 1 1
1 1148 1 1 85 ASP HB2 H 0.872 3.557 -11.268 1.00 . A A . 71 ASP HB2 1 1
1 1149 1 1 85 ASP HB3 H -0.200 4.924 -11.003 1.00 . A A . 71 ASP HB3 1 1
1 1150 1 1 85 ASP N N 2.996 4.727 -11.856 1.00 . A A . 71 ASP N 1 1
1 1151 1 1 85 ASP O O 2.406 5.804 -9.324 1.00 . A A . 71 ASP O 1 1
1 1152 1 1 85 ASP OD1 O 0.570 3.553 -13.786 1.00 . A A . 71 ASP OD1 1 1
1 1153 1 1 85 ASP OD2 O -0.972 5.031 -13.368 1.00 . A A . 71 ASP OD2 1 1
1 1154 1 1 86 THR C C -0.390 8.404 -8.747 1.00 . A A . 72 THR C 1 1
1 1155 1 1 86 THR CA C 1.084 8.236 -9.131 1.00 . A A . 72 THR CA 1 1
1 1156 1 1 86 THR CB C 1.733 9.614 -9.365 1.00 . A A . 72 THR CB 1 1
1 1157 1 1 86 THR CG2 C 3.053 9.725 -8.625 1.00 . A A . 72 THR CG2 1 1
1 1158 1 1 86 THR H H 0.788 7.723 -11.148 1.00 . A A . 72 THR H 1 1
1 1159 1 1 86 THR HA H 1.602 7.736 -8.324 1.00 . A A . 72 THR HA 1 1
1 1160 1 1 86 THR HB H 1.060 10.379 -8.999 1.00 . A A . 72 THR HB 1 1
1 1161 1 1 86 THR HG1 H 1.129 10.149 -11.163 1.00 . A A . 72 THR HG1 1 1
1 1162 1 1 86 THR HG21 H 3.720 8.944 -8.957 1.00 . A A . 72 THR HG21 1 1
1 1163 1 1 86 THR HG22 H 2.881 9.627 -7.564 1.00 . A A . 72 THR HG22 1 1
1 1164 1 1 86 THR HG23 H 3.499 10.687 -8.829 1.00 . A A . 72 THR HG23 1 1
1 1165 1 1 86 THR N N 1.189 7.402 -10.314 1.00 . A A . 72 THR N 1 1
1 1166 1 1 86 THR O O -1.256 8.412 -9.620 1.00 . A A . 72 THR O 1 1
1 1167 1 1 86 THR OG1 O 1.951 9.816 -10.769 1.00 . A A . 72 THR OG1 1 1
1 1168 1 1 87 PRO C C -2.885 9.779 -7.538 1.00 . A A . 73 PRO C 1 1
1 1169 1 1 87 PRO CA C -2.072 8.631 -6.938 1.00 . A A . 73 PRO CA 1 1
1 1170 1 1 87 PRO CB C -1.903 8.835 -5.424 1.00 . A A . 73 PRO CB 1 1
1 1171 1 1 87 PRO CD C 0.291 8.722 -6.360 1.00 . A A . 73 PRO CD 1 1
1 1172 1 1 87 PRO CG C -0.510 9.321 -5.246 1.00 . A A . 73 PRO CG 1 1
1 1173 1 1 87 PRO HA H -2.595 7.702 -7.117 1.00 . A A . 73 PRO HA 1 1
1 1174 1 1 87 PRO HB2 H -2.621 9.563 -5.080 1.00 . A A . 73 PRO HB2 1 1
1 1175 1 1 87 PRO HB3 H -2.061 7.897 -4.912 1.00 . A A . 73 PRO HB3 1 1
1 1176 1 1 87 PRO HD2 H 1.074 9.404 -6.654 1.00 . A A . 73 PRO HD2 1 1
1 1177 1 1 87 PRO HD3 H 0.704 7.768 -6.066 1.00 . A A . 73 PRO HD3 1 1
1 1178 1 1 87 PRO HG2 H -0.487 10.400 -5.312 1.00 . A A . 73 PRO HG2 1 1
1 1179 1 1 87 PRO HG3 H -0.125 8.996 -4.291 1.00 . A A . 73 PRO HG3 1 1
1 1180 1 1 87 PRO N N -0.689 8.566 -7.441 1.00 . A A . 73 PRO N 1 1
1 1181 1 1 87 PRO O O -4.105 9.670 -7.724 1.00 . A A . 73 PRO O 1 1
1 1182 1 1 88 ALA C C -3.422 11.783 -9.811 1.00 . A A . 74 ALA C 1 1
1 1183 1 1 88 ALA CA C -2.892 12.034 -8.402 1.00 . A A . 74 ALA CA 1 1
1 1184 1 1 88 ALA CB C -1.965 13.232 -8.375 1.00 . A A . 74 ALA CB 1 1
1 1185 1 1 88 ALA H H -1.247 10.891 -7.727 1.00 . A A . 74 ALA H 1 1
1 1186 1 1 88 ALA HA H -3.730 12.242 -7.756 1.00 . A A . 74 ALA HA 1 1
1 1187 1 1 88 ALA HB1 H -1.645 13.407 -7.358 1.00 . A A . 74 ALA HB1 1 1
1 1188 1 1 88 ALA HB2 H -2.481 14.102 -8.751 1.00 . A A . 74 ALA HB2 1 1
1 1189 1 1 88 ALA HB3 H -1.100 13.024 -8.989 1.00 . A A . 74 ALA HB3 1 1
1 1190 1 1 88 ALA N N -2.219 10.869 -7.861 1.00 . A A . 74 ALA N 1 1
1 1191 1 1 88 ALA O O -4.365 12.442 -10.258 1.00 . A A . 74 ALA O 1 1
1 1192 1 1 89 GLN C C -4.616 9.820 -11.868 1.00 . A A . 75 GLN C 1 1
1 1193 1 1 89 GLN CA C -3.252 10.478 -11.865 1.00 . A A . 75 GLN CA 1 1
1 1194 1 1 89 GLN CB C -2.232 9.556 -12.535 1.00 . A A . 75 GLN CB 1 1
1 1195 1 1 89 GLN CD C -0.391 11.307 -12.581 1.00 . A A . 75 GLN CD 1 1
1 1196 1 1 89 GLN CG C -1.183 10.279 -13.367 1.00 . A A . 75 GLN CG 1 1
1 1197 1 1 89 GLN H H -2.094 10.316 -10.099 1.00 . A A . 75 GLN H 1 1
1 1198 1 1 89 GLN HA H -3.311 11.397 -12.428 1.00 . A A . 75 GLN HA 1 1
1 1199 1 1 89 GLN HB2 H -1.720 8.992 -11.770 1.00 . A A . 75 GLN HB2 1 1
1 1200 1 1 89 GLN HB3 H -2.760 8.870 -13.180 1.00 . A A . 75 GLN HB3 1 1
1 1201 1 1 89 GLN HE21 H -0.126 12.386 -14.221 1.00 . A A . 75 GLN HE21 1 1
1 1202 1 1 89 GLN HE22 H 0.576 13.023 -12.775 1.00 . A A . 75 GLN HE22 1 1
1 1203 1 1 89 GLN HG2 H -0.498 9.543 -13.758 1.00 . A A . 75 GLN HG2 1 1
1 1204 1 1 89 GLN HG3 H -1.683 10.772 -14.187 1.00 . A A . 75 GLN HG3 1 1
1 1205 1 1 89 GLN N N -2.834 10.817 -10.507 1.00 . A A . 75 GLN N 1 1
1 1206 1 1 89 GLN NE2 N 0.065 12.339 -13.256 1.00 . A A . 75 GLN NE2 1 1
1 1207 1 1 89 GLN O O -5.438 10.064 -12.752 1.00 . A A . 75 GLN O 1 1
1 1208 1 1 89 GLN OE1 O -0.186 11.167 -11.380 1.00 . A A . 75 GLN OE1 1 1
1 1209 1 1 90 LEU C C -7.163 9.168 -10.089 1.00 . A A . 76 LEU C 1 1
1 1210 1 1 90 LEU CA C -6.138 8.295 -10.789 1.00 . A A . 76 LEU CA 1 1
1 1211 1 1 90 LEU CB C -5.970 6.966 -10.046 1.00 . A A . 76 LEU CB 1 1
1 1212 1 1 90 LEU CD1 C -3.618 6.434 -9.365 1.00 . A A . 76 LEU CD1 1 1
1 1213 1 1 90 LEU CD2 C -5.002 4.688 -10.491 1.00 . A A . 76 LEU CD2 1 1
1 1214 1 1 90 LEU CG C -4.703 6.173 -10.394 1.00 . A A . 76 LEU CG 1 1
1 1215 1 1 90 LEU H H -4.217 8.857 -10.154 1.00 . A A . 76 LEU H 1 1
1 1216 1 1 90 LEU HA H -6.473 8.099 -11.795 1.00 . A A . 76 LEU HA 1 1
1 1217 1 1 90 LEU HB2 H -5.963 7.170 -8.986 1.00 . A A . 76 LEU HB2 1 1
1 1218 1 1 90 LEU HB3 H -6.825 6.345 -10.268 1.00 . A A . 76 LEU HB3 1 1
1 1219 1 1 90 LEU HD11 H -3.960 6.106 -8.393 1.00 . A A . 76 LEU HD11 1 1
1 1220 1 1 90 LEU HD12 H -3.401 7.492 -9.325 1.00 . A A . 76 LEU HD12 1 1
1 1221 1 1 90 LEU HD13 H -2.724 5.891 -9.634 1.00 . A A . 76 LEU HD13 1 1
1 1222 1 1 90 LEU HD21 H -5.308 4.321 -9.524 1.00 . A A . 76 LEU HD21 1 1
1 1223 1 1 90 LEU HD22 H -4.115 4.163 -10.815 1.00 . A A . 76 LEU HD22 1 1
1 1224 1 1 90 LEU HD23 H -5.797 4.528 -11.206 1.00 . A A . 76 LEU HD23 1 1
1 1225 1 1 90 LEU HG H -4.329 6.512 -11.351 1.00 . A A . 76 LEU HG 1 1
1 1226 1 1 90 LEU N N -4.877 8.995 -10.867 1.00 . A A . 76 LEU N 1 1
1 1227 1 1 90 LEU O O -8.340 8.815 -9.995 1.00 . A A . 76 LEU O 1 1
1 1228 1 1 91 GLU C C -8.252 10.651 -7.730 1.00 . A A . 77 GLU C 1 1
1 1229 1 1 91 GLU CA C -7.540 11.301 -8.907 1.00 . A A . 77 GLU CA 1 1
1 1230 1 1 91 GLU CB C -8.546 11.909 -9.883 1.00 . A A . 77 GLU CB 1 1
1 1231 1 1 91 GLU CD C -8.902 13.143 -12.050 1.00 . A A . 77 GLU CD 1 1
1 1232 1 1 91 GLU CG C -7.894 12.585 -11.082 1.00 . A A . 77 GLU CG 1 1
1 1233 1 1 91 GLU H H -5.744 10.530 -9.709 1.00 . A A . 77 GLU H 1 1
1 1234 1 1 91 GLU HA H -6.898 12.083 -8.532 1.00 . A A . 77 GLU HA 1 1
1 1235 1 1 91 GLU HB2 H -9.195 11.126 -10.249 1.00 . A A . 77 GLU HB2 1 1
1 1236 1 1 91 GLU HB3 H -9.140 12.643 -9.362 1.00 . A A . 77 GLU HB3 1 1
1 1237 1 1 91 GLU HG2 H -7.270 13.391 -10.728 1.00 . A A . 77 GLU HG2 1 1
1 1238 1 1 91 GLU HG3 H -7.283 11.858 -11.597 1.00 . A A . 77 GLU HG3 1 1
1 1239 1 1 91 GLU N N -6.695 10.327 -9.596 1.00 . A A . 77 GLU N 1 1
1 1240 1 1 91 GLU O O -9.443 10.862 -7.504 1.00 . A A . 77 GLU O 1 1
1 1241 1 1 91 GLU OE1 O -9.316 12.410 -12.969 1.00 . A A . 77 GLU OE1 1 1
1 1242 1 1 91 GLU OE2 O -9.291 14.318 -11.892 1.00 . A A . 77 GLU OE2 1 1
1 1243 1 1 92 MET C C -8.032 10.015 -4.579 1.00 . A A . 78 MET C 1 1
1 1244 1 1 92 MET CA C -8.039 9.145 -5.843 1.00 . A A . 78 MET CA 1 1
1 1245 1 1 92 MET CB C -7.224 7.867 -5.636 1.00 . A A . 78 MET CB 1 1
1 1246 1 1 92 MET CE C -5.376 5.365 -5.298 1.00 . A A . 78 MET CE 1 1
1 1247 1 1 92 MET CG C -5.792 8.111 -5.203 1.00 . A A . 78 MET CG 1 1
1 1248 1 1 92 MET H H -6.553 9.782 -7.190 1.00 . A A . 78 MET H 1 1
1 1249 1 1 92 MET HA H -9.055 8.875 -6.078 1.00 . A A . 78 MET HA 1 1
1 1250 1 1 92 MET HB2 H -7.705 7.255 -4.888 1.00 . A A . 78 MET HB2 1 1
1 1251 1 1 92 MET HB3 H -7.198 7.326 -6.573 1.00 . A A . 78 MET HB3 1 1
1 1252 1 1 92 MET HE1 H -4.767 4.533 -5.619 1.00 . A A . 78 MET HE1 1 1
1 1253 1 1 92 MET HE2 H -6.366 5.269 -5.717 1.00 . A A . 78 MET HE2 1 1
1 1254 1 1 92 MET HE3 H -5.437 5.375 -4.221 1.00 . A A . 78 MET HE3 1 1
1 1255 1 1 92 MET HG2 H -5.493 9.089 -5.549 1.00 . A A . 78 MET HG2 1 1
1 1256 1 1 92 MET HG3 H -5.747 8.083 -4.124 1.00 . A A . 78 MET HG3 1 1
1 1257 1 1 92 MET N N -7.504 9.872 -6.977 1.00 . A A . 78 MET N 1 1
1 1258 1 1 92 MET O O -7.318 11.024 -4.508 1.00 . A A . 78 MET O 1 1
1 1259 1 1 92 MET SD S -4.642 6.885 -5.867 1.00 . A A . 78 MET SD 1 1
1 1260 1 1 93 GLU C C -8.331 9.619 -1.196 1.00 . A A . 79 GLU C 1 1
1 1261 1 1 93 GLU CA C -8.932 10.398 -2.352 1.00 . A A . 79 GLU CA 1 1
1 1262 1 1 93 GLU CB C -10.401 10.699 -2.050 1.00 . A A . 79 GLU CB 1 1
1 1263 1 1 93 GLU CD C -12.679 9.735 -1.534 1.00 . A A . 79 GLU CD 1 1
1 1264 1 1 93 GLU CG C -11.195 9.470 -1.639 1.00 . A A . 79 GLU CG 1 1
1 1265 1 1 93 GLU H H -9.344 8.799 -3.670 1.00 . A A . 79 GLU H 1 1
1 1266 1 1 93 GLU HA H -8.399 11.327 -2.476 1.00 . A A . 79 GLU HA 1 1
1 1267 1 1 93 GLU HB2 H -10.454 11.422 -1.249 1.00 . A A . 79 GLU HB2 1 1
1 1268 1 1 93 GLU HB3 H -10.860 11.118 -2.934 1.00 . A A . 79 GLU HB3 1 1
1 1269 1 1 93 GLU HG2 H -11.018 8.682 -2.351 1.00 . A A . 79 GLU HG2 1 1
1 1270 1 1 93 GLU HG3 H -10.837 9.148 -0.672 1.00 . A A . 79 GLU HG3 1 1
1 1271 1 1 93 GLU N N -8.823 9.631 -3.585 1.00 . A A . 79 GLU N 1 1
1 1272 1 1 93 GLU O O -8.071 8.417 -1.313 1.00 . A A . 79 GLU O 1 1
1 1273 1 1 93 GLU OE1 O -13.371 9.716 -2.579 1.00 . A A . 79 GLU OE1 1 1
1 1274 1 1 93 GLU OE2 O -13.167 9.947 -0.411 1.00 . A A . 79 GLU OE2 1 1
1 1275 1 1 94 ASP C C -8.552 8.602 1.645 1.00 . A A . 80 ASP C 1 1
1 1276 1 1 94 ASP CA C -7.572 9.632 1.102 1.00 . A A . 80 ASP CA 1 1
1 1277 1 1 94 ASP CB C -7.206 10.651 2.196 1.00 . A A . 80 ASP CB 1 1
1 1278 1 1 94 ASP CG C -8.342 11.584 2.551 1.00 . A A . 80 ASP CG 1 1
1 1279 1 1 94 ASP H H -8.159 11.271 -0.042 1.00 . A A . 80 ASP H 1 1
1 1280 1 1 94 ASP HA H -6.671 9.111 0.816 1.00 . A A . 80 ASP HA 1 1
1 1281 1 1 94 ASP HB2 H -6.921 10.118 3.090 1.00 . A A . 80 ASP HB2 1 1
1 1282 1 1 94 ASP HB3 H -6.370 11.245 1.857 1.00 . A A . 80 ASP HB3 1 1
1 1283 1 1 94 ASP N N -8.077 10.294 -0.085 1.00 . A A . 80 ASP N 1 1
1 1284 1 1 94 ASP O O -9.773 8.766 1.568 1.00 . A A . 80 ASP O 1 1
1 1285 1 1 94 ASP OD1 O -8.579 12.545 1.789 1.00 . A A . 80 ASP OD1 1 1
1 1286 1 1 94 ASP OD2 O -8.988 11.377 3.596 1.00 . A A . 80 ASP OD2 1 1
1 1287 1 1 95 GLU C C -9.358 5.535 1.712 1.00 . A A . 81 GLU C 1 1
1 1288 1 1 95 GLU CA C -8.693 6.411 2.762 1.00 . A A . 81 GLU CA 1 1
1 1289 1 1 95 GLU CB C -9.688 6.872 3.835 1.00 . A A . 81 GLU CB 1 1
1 1290 1 1 95 GLU CD C -9.961 7.845 6.157 1.00 . A A . 81 GLU CD 1 1
1 1291 1 1 95 GLU CG C -9.009 7.529 5.029 1.00 . A A . 81 GLU CG 1 1
1 1292 1 1 95 GLU H H -7.004 7.491 2.142 1.00 . A A . 81 GLU H 1 1
1 1293 1 1 95 GLU HA H -7.941 5.805 3.246 1.00 . A A . 81 GLU HA 1 1
1 1294 1 1 95 GLU HB2 H -10.373 7.582 3.395 1.00 . A A . 81 GLU HB2 1 1
1 1295 1 1 95 GLU HB3 H -10.247 6.017 4.190 1.00 . A A . 81 GLU HB3 1 1
1 1296 1 1 95 GLU HG2 H -8.246 6.865 5.403 1.00 . A A . 81 GLU HG2 1 1
1 1297 1 1 95 GLU HG3 H -8.549 8.449 4.697 1.00 . A A . 81 GLU HG3 1 1
1 1298 1 1 95 GLU N N -7.980 7.530 2.169 1.00 . A A . 81 GLU N 1 1
1 1299 1 1 95 GLU O O -10.238 4.735 2.022 1.00 . A A . 81 GLU O 1 1
1 1300 1 1 95 GLU OE1 O -10.184 6.965 7.023 1.00 . A A . 81 GLU OE1 1 1
1 1301 1 1 95 GLU OE2 O -10.476 8.978 6.204 1.00 . A A . 81 GLU OE2 1 1
1 1302 1 1 96 ASP C C -8.811 3.414 -0.515 1.00 . A A . 82 ASP C 1 1
1 1303 1 1 96 ASP CA C -9.457 4.805 -0.596 1.00 . A A . 82 ASP CA 1 1
1 1304 1 1 96 ASP CB C -9.256 5.412 -1.983 1.00 . A A . 82 ASP CB 1 1
1 1305 1 1 96 ASP CG C -10.384 5.025 -2.929 1.00 . A A . 82 ASP CG 1 1
1 1306 1 1 96 ASP H H -8.252 6.350 0.244 1.00 . A A . 82 ASP H 1 1
1 1307 1 1 96 ASP HA H -10.515 4.708 -0.412 1.00 . A A . 82 ASP HA 1 1
1 1308 1 1 96 ASP HB2 H -9.227 6.488 -1.902 1.00 . A A . 82 ASP HB2 1 1
1 1309 1 1 96 ASP HB3 H -8.324 5.056 -2.398 1.00 . A A . 82 ASP HB3 1 1
1 1310 1 1 96 ASP N N -8.921 5.659 0.458 1.00 . A A . 82 ASP N 1 1
1 1311 1 1 96 ASP O O -7.784 3.236 0.147 1.00 . A A . 82 ASP O 1 1
1 1312 1 1 96 ASP OD1 O -10.615 3.813 -3.133 1.00 . A A . 82 ASP OD1 1 1
1 1313 1 1 96 ASP OD2 O -11.062 5.931 -3.456 1.00 . A A . 82 ASP OD2 1 1
1 1314 1 1 97 THR C C -8.341 0.536 -2.421 1.00 . A A . 83 THR C 1 1
1 1315 1 1 97 THR CA C -8.906 1.059 -1.088 1.00 . A A . 83 THR CA 1 1
1 1316 1 1 97 THR CB C -10.023 0.122 -0.594 1.00 . A A . 83 THR CB 1 1
1 1317 1 1 97 THR CG2 C -9.471 -1.260 -0.259 1.00 . A A . 83 THR CG2 1 1
1 1318 1 1 97 THR H H -10.171 2.628 -1.753 1.00 . A A . 83 THR H 1 1
1 1319 1 1 97 THR HA H -8.115 1.046 -0.353 1.00 . A A . 83 THR HA 1 1
1 1320 1 1 97 THR HB H -10.770 0.028 -1.367 1.00 . A A . 83 THR HB 1 1
1 1321 1 1 97 THR HG1 H -10.439 1.632 0.605 1.00 . A A . 83 THR HG1 1 1
1 1322 1 1 97 THR HG21 H -9.010 -1.685 -1.138 1.00 . A A . 83 THR HG21 1 1
1 1323 1 1 97 THR HG22 H -10.276 -1.900 0.070 1.00 . A A . 83 THR HG22 1 1
1 1324 1 1 97 THR HG23 H -8.735 -1.172 0.526 1.00 . A A . 83 THR HG23 1 1
1 1325 1 1 97 THR N N -9.396 2.428 -1.179 1.00 . A A . 83 THR N 1 1
1 1326 1 1 97 THR O O -8.897 0.769 -3.492 1.00 . A A . 83 THR O 1 1
1 1327 1 1 97 THR OG1 O -10.624 0.683 0.584 1.00 . A A . 83 THR OG1 1 1
1 1328 1 1 98 ILE C C -6.906 -2.251 -3.561 1.00 . A A . 84 ILE C 1 1
1 1329 1 1 98 ILE CA C -6.549 -0.768 -3.470 1.00 . A A . 84 ILE CA 1 1
1 1330 1 1 98 ILE CB C -5.009 -0.653 -3.318 1.00 . A A . 84 ILE CB 1 1
1 1331 1 1 98 ILE CD1 C -4.757 1.724 -4.218 1.00 . A A . 84 ILE CD1 1 1
1 1332 1 1 98 ILE CG1 C -4.594 0.802 -3.045 1.00 . A A . 84 ILE CG1 1 1
1 1333 1 1 98 ILE CG2 C -4.308 -1.190 -4.560 1.00 . A A . 84 ILE CG2 1 1
1 1334 1 1 98 ILE H H -6.813 -0.275 -1.441 1.00 . A A . 84 ILE H 1 1
1 1335 1 1 98 ILE HA H -6.854 -0.256 -4.371 1.00 . A A . 84 ILE HA 1 1
1 1336 1 1 98 ILE HB H -4.698 -1.264 -2.474 1.00 . A A . 84 ILE HB 1 1
1 1337 1 1 98 ILE HD11 H -4.432 2.712 -3.936 1.00 . A A . 84 ILE HD11 1 1
1 1338 1 1 98 ILE HD12 H -5.796 1.748 -4.510 1.00 . A A . 84 ILE HD12 1 1
1 1339 1 1 98 ILE HD13 H -4.152 1.363 -5.035 1.00 . A A . 84 ILE HD13 1 1
1 1340 1 1 98 ILE HG12 H -5.203 1.191 -2.241 1.00 . A A . 84 ILE HG12 1 1
1 1341 1 1 98 ILE HG13 H -3.558 0.822 -2.737 1.00 . A A . 84 ILE HG13 1 1
1 1342 1 1 98 ILE HG21 H -4.489 -2.253 -4.642 1.00 . A A . 84 ILE HG21 1 1
1 1343 1 1 98 ILE HG22 H -3.248 -1.002 -4.485 1.00 . A A . 84 ILE HG22 1 1
1 1344 1 1 98 ILE HG23 H -4.700 -0.691 -5.434 1.00 . A A . 84 ILE HG23 1 1
1 1345 1 1 98 ILE N N -7.219 -0.168 -2.328 1.00 . A A . 84 ILE N 1 1
1 1346 1 1 98 ILE O O -6.969 -2.941 -2.544 1.00 . A A . 84 ILE O 1 1
1 1347 1 1 99 ASP C C -6.231 -4.935 -5.393 1.00 . A A . 85 ASP C 1 1
1 1348 1 1 99 ASP CA C -7.464 -4.150 -4.975 1.00 . A A . 85 ASP CA 1 1
1 1349 1 1 99 ASP CB C -8.546 -4.289 -6.047 1.00 . A A . 85 ASP CB 1 1
1 1350 1 1 99 ASP CG C -8.938 -5.728 -6.323 1.00 . A A . 85 ASP CG 1 1
1 1351 1 1 99 ASP H H -7.084 -2.146 -5.547 1.00 . A A . 85 ASP H 1 1
1 1352 1 1 99 ASP HA H -7.839 -4.548 -4.045 1.00 . A A . 85 ASP HA 1 1
1 1353 1 1 99 ASP HB2 H -9.427 -3.747 -5.744 1.00 . A A . 85 ASP HB2 1 1
1 1354 1 1 99 ASP HB3 H -8.165 -3.870 -6.967 1.00 . A A . 85 ASP HB3 1 1
1 1355 1 1 99 ASP N N -7.135 -2.741 -4.766 1.00 . A A . 85 ASP N 1 1
1 1356 1 1 99 ASP O O -5.638 -4.671 -6.430 1.00 . A A . 85 ASP O 1 1
1 1357 1 1 99 ASP OD1 O -9.256 -6.466 -5.362 1.00 . A A . 85 ASP OD1 1 1
1 1358 1 1 99 ASP OD2 O -8.950 -6.120 -7.509 1.00 . A A . 85 ASP OD2 1 1
1 1359 1 1 100 VAL C C -5.157 -8.135 -5.159 1.00 . A A . 86 VAL C 1 1
1 1360 1 1 100 VAL CA C -4.694 -6.725 -4.890 1.00 . A A . 86 VAL CA 1 1
1 1361 1 1 100 VAL CB C -3.645 -6.729 -3.756 1.00 . A A . 86 VAL CB 1 1
1 1362 1 1 100 VAL CG1 C -2.546 -7.748 -4.021 1.00 . A A . 86 VAL CG1 1 1
1 1363 1 1 100 VAL CG2 C -3.045 -5.362 -3.619 1.00 . A A . 86 VAL CG2 1 1
1 1364 1 1 100 VAL H H -6.316 -6.015 -3.736 1.00 . A A . 86 VAL H 1 1
1 1365 1 1 100 VAL HA H -4.223 -6.343 -5.788 1.00 . A A . 86 VAL HA 1 1
1 1366 1 1 100 VAL HB H -4.135 -6.981 -2.829 1.00 . A A . 86 VAL HB 1 1
1 1367 1 1 100 VAL HG11 H -1.987 -7.455 -4.898 1.00 . A A . 86 VAL HG11 1 1
1 1368 1 1 100 VAL HG12 H -2.989 -8.718 -4.189 1.00 . A A . 86 VAL HG12 1 1
1 1369 1 1 100 VAL HG13 H -1.886 -7.796 -3.169 1.00 . A A . 86 VAL HG13 1 1
1 1370 1 1 100 VAL HG21 H -2.319 -5.365 -2.819 1.00 . A A . 86 VAL HG21 1 1
1 1371 1 1 100 VAL HG22 H -3.824 -4.649 -3.396 1.00 . A A . 86 VAL HG22 1 1
1 1372 1 1 100 VAL HG23 H -2.559 -5.087 -4.544 1.00 . A A . 86 VAL HG23 1 1
1 1373 1 1 100 VAL N N -5.829 -5.878 -4.577 1.00 . A A . 86 VAL N 1 1
1 1374 1 1 100 VAL O O -5.997 -8.681 -4.437 1.00 . A A . 86 VAL O 1 1
1 1375 1 1 101 PHE C C -3.706 -10.883 -6.860 1.00 . A A . 87 PHE C 1 1
1 1376 1 1 101 PHE CA C -4.953 -10.081 -6.554 1.00 . A A . 87 PHE CA 1 1
1 1377 1 1 101 PHE CB C -5.919 -10.066 -7.741 1.00 . A A . 87 PHE CB 1 1
1 1378 1 1 101 PHE CD1 C -6.036 -7.789 -8.787 1.00 . A A . 87 PHE CD1 1 1
1 1379 1 1 101 PHE CD2 C -4.745 -9.471 -9.872 1.00 . A A . 87 PHE CD2 1 1
1 1380 1 1 101 PHE CE1 C -5.710 -6.898 -9.778 1.00 . A A . 87 PHE CE1 1 1
1 1381 1 1 101 PHE CE2 C -4.417 -8.576 -10.869 1.00 . A A . 87 PHE CE2 1 1
1 1382 1 1 101 PHE CG C -5.556 -9.090 -8.821 1.00 . A A . 87 PHE CG 1 1
1 1383 1 1 101 PHE CZ C -4.900 -7.289 -10.822 1.00 . A A . 87 PHE CZ 1 1
1 1384 1 1 101 PHE H H -3.855 -8.298 -6.650 1.00 . A A . 87 PHE H 1 1
1 1385 1 1 101 PHE HA H -5.447 -10.535 -5.706 1.00 . A A . 87 PHE HA 1 1
1 1386 1 1 101 PHE HB2 H -5.943 -11.048 -8.186 1.00 . A A . 87 PHE HB2 1 1
1 1387 1 1 101 PHE HB3 H -6.908 -9.815 -7.384 1.00 . A A . 87 PHE HB3 1 1
1 1388 1 1 101 PHE HD1 H -6.672 -7.469 -7.970 1.00 . A A . 87 PHE HD1 1 1
1 1389 1 1 101 PHE HD2 H -4.363 -10.481 -9.910 1.00 . A A . 87 PHE HD2 1 1
1 1390 1 1 101 PHE HE1 H -6.091 -5.894 -9.733 1.00 . A A . 87 PHE HE1 1 1
1 1391 1 1 101 PHE HE2 H -3.783 -8.885 -11.685 1.00 . A A . 87 PHE HE2 1 1
1 1392 1 1 101 PHE HZ H -4.647 -6.585 -11.601 1.00 . A A . 87 PHE HZ 1 1
1 1393 1 1 101 PHE N N -4.591 -8.742 -6.169 1.00 . A A . 87 PHE N 1 1
1 1394 1 1 101 PHE O O -2.646 -10.312 -7.163 1.00 . A A . 87 PHE O 1 1
1 1395 1 1 102 GLN C C -2.479 -13.396 -8.467 1.00 . A A . 88 GLN C 1 1
1 1396 1 1 102 GLN CA C -2.659 -13.064 -6.979 1.00 . A A . 88 GLN CA 1 1
1 1397 1 1 102 GLN CB C -2.807 -14.357 -6.164 1.00 . A A . 88 GLN CB 1 1
1 1398 1 1 102 GLN CD C -0.804 -14.993 -4.714 1.00 . A A . 88 GLN CD 1 1
1 1399 1 1 102 GLN CG C -1.520 -15.164 -6.053 1.00 . A A . 88 GLN CG 1 1
1 1400 1 1 102 GLN H H -4.672 -12.604 -6.535 1.00 . A A . 88 GLN H 1 1
1 1401 1 1 102 GLN HA H -1.780 -12.539 -6.636 1.00 . A A . 88 GLN HA 1 1
1 1402 1 1 102 GLN HB2 H -3.135 -14.104 -5.168 1.00 . A A . 88 GLN HB2 1 1
1 1403 1 1 102 GLN HB3 H -3.556 -14.976 -6.635 1.00 . A A . 88 GLN HB3 1 1
1 1404 1 1 102 GLN HE21 H -1.586 -13.187 -4.458 1.00 . A A . 88 GLN HE21 1 1
1 1405 1 1 102 GLN HE22 H -0.546 -13.739 -3.194 1.00 . A A . 88 GLN HE22 1 1
1 1406 1 1 102 GLN HG2 H -1.753 -16.210 -6.186 1.00 . A A . 88 GLN HG2 1 1
1 1407 1 1 102 GLN HG3 H -0.851 -14.845 -6.839 1.00 . A A . 88 GLN HG3 1 1
1 1408 1 1 102 GLN N N -3.805 -12.198 -6.763 1.00 . A A . 88 GLN N 1 1
1 1409 1 1 102 GLN NE2 N -0.996 -13.859 -4.059 1.00 . A A . 88 GLN NE2 1 1
1 1410 1 1 102 GLN O O -3.332 -14.027 -9.092 1.00 . A A . 88 GLN O 1 1
1 1411 1 1 102 GLN OE1 O -0.096 -15.889 -4.265 1.00 . A A . 88 GLN OE1 1 1
1 1412 1 1 103 GLN C C 0.009 -14.341 -10.508 1.00 . A A . 89 GLN C 1 1
1 1413 1 1 103 GLN CA C -1.010 -13.212 -10.417 1.00 . A A . 89 GLN CA 1 1
1 1414 1 1 103 GLN CB C -0.437 -11.948 -11.057 1.00 . A A . 89 GLN CB 1 1
1 1415 1 1 103 GLN CD C -2.436 -11.224 -12.430 1.00 . A A . 89 GLN CD 1 1
1 1416 1 1 103 GLN CG C -1.465 -10.863 -11.318 1.00 . A A . 89 GLN CG 1 1
1 1417 1 1 103 GLN H H -0.761 -12.417 -8.465 1.00 . A A . 89 GLN H 1 1
1 1418 1 1 103 GLN HA H -1.906 -13.500 -10.947 1.00 . A A . 89 GLN HA 1 1
1 1419 1 1 103 GLN HB2 H 0.318 -11.544 -10.400 1.00 . A A . 89 GLN HB2 1 1
1 1420 1 1 103 GLN HB3 H 0.023 -12.214 -11.997 1.00 . A A . 89 GLN HB3 1 1
1 1421 1 1 103 GLN HE21 H -2.605 -9.316 -12.925 1.00 . A A . 89 GLN HE21 1 1
1 1422 1 1 103 GLN HE22 H -3.538 -10.426 -13.863 1.00 . A A . 89 GLN HE22 1 1
1 1423 1 1 103 GLN HG2 H -2.028 -10.696 -10.413 1.00 . A A . 89 GLN HG2 1 1
1 1424 1 1 103 GLN HG3 H -0.947 -9.956 -11.593 1.00 . A A . 89 GLN HG3 1 1
1 1425 1 1 103 GLN N N -1.368 -12.953 -9.023 1.00 . A A . 89 GLN N 1 1
1 1426 1 1 103 GLN NE2 N -2.904 -10.226 -13.141 1.00 . A A . 89 GLN NE2 1 1
1 1427 1 1 103 GLN O O 0.706 -14.493 -11.513 1.00 . A A . 89 GLN O 1 1
1 1428 1 1 103 GLN OE1 O -2.747 -12.396 -12.656 1.00 . A A . 89 GLN OE1 1 1
1 1429 1 1 104 GLN C C 0.752 -17.264 -10.490 1.00 . A A . 90 GLN C 1 1
1 1430 1 1 104 GLN CA C 1.020 -16.248 -9.382 1.00 . A A . 90 GLN CA 1 1
1 1431 1 1 104 GLN CB C 0.917 -16.921 -8.015 1.00 . A A . 90 GLN CB 1 1
1 1432 1 1 104 GLN CD C 1.648 -18.785 -6.497 1.00 . A A . 90 GLN CD 1 1
1 1433 1 1 104 GLN CG C 1.868 -18.088 -7.821 1.00 . A A . 90 GLN CG 1 1
1 1434 1 1 104 GLN H H -0.537 -14.983 -8.715 1.00 . A A . 90 GLN H 1 1
1 1435 1 1 104 GLN HA H 2.017 -15.849 -9.502 1.00 . A A . 90 GLN HA 1 1
1 1436 1 1 104 GLN HB2 H 1.125 -16.187 -7.253 1.00 . A A . 90 GLN HB2 1 1
1 1437 1 1 104 GLN HB3 H -0.093 -17.283 -7.886 1.00 . A A . 90 GLN HB3 1 1
1 1438 1 1 104 GLN HE21 H 2.965 -17.594 -5.618 1.00 . A A . 90 GLN HE21 1 1
1 1439 1 1 104 GLN HE22 H 2.218 -18.770 -4.597 1.00 . A A . 90 GLN HE22 1 1
1 1440 1 1 104 GLN HG2 H 1.716 -18.801 -8.617 1.00 . A A . 90 GLN HG2 1 1
1 1441 1 1 104 GLN HG3 H 2.882 -17.721 -7.855 1.00 . A A . 90 GLN HG3 1 1
1 1442 1 1 104 GLN N N 0.081 -15.140 -9.457 1.00 . A A . 90 GLN N 1 1
1 1443 1 1 104 GLN NE2 N 2.348 -18.342 -5.470 1.00 . A A . 90 GLN NE2 1 1
1 1444 1 1 104 GLN O O -0.276 -17.945 -10.495 1.00 . A A . 90 GLN O 1 1
1 1445 1 1 104 GLN OE1 O 0.850 -19.712 -6.400 1.00 . A A . 90 GLN OE1 1 1
1 1446 1 1 105 THR C C 2.924 -18.674 -13.070 1.00 . A A . 91 THR C 1 1
1 1447 1 1 105 THR CA C 1.539 -18.280 -12.548 1.00 . A A . 91 THR CA 1 1
1 1448 1 1 105 THR CB C 0.709 -17.682 -13.709 1.00 . A A . 91 THR CB 1 1
1 1449 1 1 105 THR CG2 C 0.551 -18.692 -14.831 1.00 . A A . 91 THR CG2 1 1
1 1450 1 1 105 THR H H 2.437 -16.744 -11.419 1.00 . A A . 91 THR H 1 1
1 1451 1 1 105 THR HA H 1.035 -19.164 -12.184 1.00 . A A . 91 THR HA 1 1
1 1452 1 1 105 THR HB H 1.221 -16.810 -14.089 1.00 . A A . 91 THR HB 1 1
1 1453 1 1 105 THR HG1 H -0.531 -17.134 -12.281 1.00 . A A . 91 THR HG1 1 1
1 1454 1 1 105 THR HG21 H -0.015 -18.249 -15.635 1.00 . A A . 91 THR HG21 1 1
1 1455 1 1 105 THR HG22 H 0.029 -19.563 -14.461 1.00 . A A . 91 THR HG22 1 1
1 1456 1 1 105 THR HG23 H 1.525 -18.983 -15.194 1.00 . A A . 91 THR HG23 1 1
1 1457 1 1 105 THR N N 1.659 -17.343 -11.447 1.00 . A A . 91 THR N 1 1
1 1458 1 1 105 THR O O 3.649 -17.850 -13.632 1.00 . A A . 91 THR O 1 1
1 1459 1 1 105 THR OG1 O -0.590 -17.298 -13.232 1.00 . A A . 91 THR OG1 1 1
1 1460 1 1 106 GLY C C 5.016 -21.634 -12.590 1.00 . A A . 92 GLY C 1 1
1 1461 1 1 106 GLY CA C 4.582 -20.395 -13.331 1.00 . A A . 92 GLY CA 1 1
1 1462 1 1 106 GLY H H 2.689 -20.554 -12.423 1.00 . A A . 92 GLY H 1 1
1 1463 1 1 106 GLY HA2 H 4.523 -20.618 -14.386 1.00 . A A . 92 GLY HA2 1 1
1 1464 1 1 106 GLY HA3 H 5.315 -19.618 -13.175 1.00 . A A . 92 GLY HA3 1 1
1 1465 1 1 106 GLY N N 3.293 -19.927 -12.880 1.00 . A A . 92 GLY N 1 1
1 1466 1 1 106 GLY O O 4.258 -22.601 -12.481 1.00 . A A . 92 GLY O 1 1
1 1467 1 1 107 GLY C C 8.241 -22.766 -11.311 1.00 . A A . 93 GLY C 1 1
1 1468 1 1 107 GLY CA C 6.734 -22.752 -11.338 1.00 . A A . 93 GLY CA 1 1
1 1469 1 1 107 GLY H H 6.822 -20.854 -12.225 1.00 . A A . 93 GLY H 1 1
1 1470 1 1 107 GLY HA2 H 6.363 -22.700 -10.325 1.00 . A A . 93 GLY HA2 1 1
1 1471 1 1 107 GLY HA3 H 6.382 -23.662 -11.798 1.00 . A A . 93 GLY HA3 1 1
1 1472 1 1 107 GLY N N 6.232 -21.624 -12.081 1.00 . A A . 93 GLY N 1 1
1 1473 1 1 107 GLY O O 8.848 -23.346 -12.237 1.00 . A A . 93 GLY O 1 1
1 1474 1 1 107 GLY OXT O 8.830 -22.180 -10.385 1.00 . A A . 93 GLY OXT 1 1
2 1475 1 1 15 MET C C 21.589 17.158 5.185 1.00 . A A . 1 MET C 1 1
2 1476 1 1 15 MET CA C 22.873 16.588 4.588 1.00 . A A . 1 MET CA 1 1
2 1477 1 1 15 MET CB C 24.096 17.248 5.230 1.00 . A A . 1 MET CB 1 1
2 1478 1 1 15 MET CE C 25.034 17.465 9.283 1.00 . A A . 1 MET CE 1 1
2 1479 1 1 15 MET CG C 23.970 17.403 6.729 1.00 . A A . 1 MET CG 1 1
2 1480 1 1 15 MET H H 23.774 16.309 2.733 1.00 . A A . 1 MET H 1 1
2 1481 1 1 15 MET HA H 22.898 15.530 4.803 1.00 . A A . 1 MET HA 1 1
2 1482 1 1 15 MET HB2 H 24.966 16.643 5.026 1.00 . A A . 1 MET HB2 1 1
2 1483 1 1 15 MET HB3 H 24.237 18.225 4.798 1.00 . A A . 1 MET HB3 1 1
2 1484 1 1 15 MET HE1 H 25.901 17.428 9.926 1.00 . A A . 1 MET HE1 1 1
2 1485 1 1 15 MET HE2 H 24.389 16.628 9.504 1.00 . A A . 1 MET HE2 1 1
2 1486 1 1 15 MET HE3 H 24.500 18.386 9.451 1.00 . A A . 1 MET HE3 1 1
2 1487 1 1 15 MET HG2 H 23.487 18.348 6.928 1.00 . A A . 1 MET HG2 1 1
2 1488 1 1 15 MET HG3 H 23.347 16.606 7.094 1.00 . A A . 1 MET HG3 1 1
2 1489 1 1 15 MET N N 22.911 16.742 3.117 1.00 . A A . 1 MET N 1 1
2 1490 1 1 15 MET O O 20.991 16.566 6.081 1.00 . A A . 1 MET O 1 1
2 1491 1 1 15 MET SD S 25.559 17.379 7.573 1.00 . A A . 1 MET SD 1 1
2 1492 1 1 16 ALA C C 19.134 19.377 3.956 1.00 . A A . 2 ALA C 1 1
2 1493 1 1 16 ALA CA C 19.956 18.951 5.157 1.00 . A A . 2 ALA CA 1 1
2 1494 1 1 16 ALA CB C 20.300 20.152 6.029 1.00 . A A . 2 ALA CB 1 1
2 1495 1 1 16 ALA H H 21.629 18.721 3.950 1.00 . A A . 2 ALA H 1 1
2 1496 1 1 16 ALA HA H 19.390 18.241 5.742 1.00 . A A . 2 ALA HA 1 1
2 1497 1 1 16 ALA HB1 H 20.868 20.866 5.452 1.00 . A A . 2 ALA HB1 1 1
2 1498 1 1 16 ALA HB2 H 20.886 19.826 6.876 1.00 . A A . 2 ALA HB2 1 1
2 1499 1 1 16 ALA HB3 H 19.389 20.615 6.380 1.00 . A A . 2 ALA HB3 1 1
2 1500 1 1 16 ALA N N 21.163 18.297 4.690 1.00 . A A . 2 ALA N 1 1
2 1501 1 1 16 ALA O O 19.324 20.463 3.398 1.00 . A A . 2 ALA O 1 1
2 1502 1 1 17 ASP C C 16.085 19.285 2.626 1.00 . A A . 3 ASP C 1 1
2 1503 1 1 17 ASP CA C 17.468 18.757 2.318 1.00 . A A . 3 ASP CA 1 1
2 1504 1 1 17 ASP CB C 17.380 17.505 1.453 1.00 . A A . 3 ASP CB 1 1
2 1505 1 1 17 ASP CG C 18.681 17.213 0.752 1.00 . A A . 3 ASP CG 1 1
2 1506 1 1 17 ASP H H 18.140 17.667 4.009 1.00 . A A . 3 ASP H 1 1
2 1507 1 1 17 ASP HA H 17.990 19.513 1.754 1.00 . A A . 3 ASP HA 1 1
2 1508 1 1 17 ASP HB2 H 17.130 16.658 2.075 1.00 . A A . 3 ASP HB2 1 1
2 1509 1 1 17 ASP HB3 H 16.611 17.639 0.707 1.00 . A A . 3 ASP HB3 1 1
2 1510 1 1 17 ASP N N 18.258 18.504 3.516 1.00 . A A . 3 ASP N 1 1
2 1511 1 1 17 ASP O O 15.419 19.844 1.752 1.00 . A A . 3 ASP O 1 1
2 1512 1 1 17 ASP OD1 O 18.975 17.880 -0.260 1.00 . A A . 3 ASP OD1 1 1
2 1513 1 1 17 ASP OD2 O 19.432 16.331 1.215 1.00 . A A . 3 ASP OD2 1 1
2 1514 1 1 18 GLU C C 14.364 21.098 4.526 1.00 . A A . 4 GLU C 1 1
2 1515 1 1 18 GLU CA C 14.318 19.608 4.230 1.00 . A A . 4 GLU CA 1 1
2 1516 1 1 18 GLU CB C 13.720 18.829 5.425 1.00 . A A . 4 GLU CB 1 1
2 1517 1 1 18 GLU CD C 15.838 18.686 6.830 1.00 . A A . 4 GLU CD 1 1
2 1518 1 1 18 GLU CG C 14.696 17.931 6.187 1.00 . A A . 4 GLU CG 1 1
2 1519 1 1 18 GLU H H 16.160 18.632 4.524 1.00 . A A . 4 GLU H 1 1
2 1520 1 1 18 GLU HA H 13.672 19.465 3.375 1.00 . A A . 4 GLU HA 1 1
2 1521 1 1 18 GLU HB2 H 13.316 19.544 6.128 1.00 . A A . 4 GLU HB2 1 1
2 1522 1 1 18 GLU HB3 H 12.909 18.214 5.061 1.00 . A A . 4 GLU HB3 1 1
2 1523 1 1 18 GLU HG2 H 14.153 17.413 6.962 1.00 . A A . 4 GLU HG2 1 1
2 1524 1 1 18 GLU HG3 H 15.104 17.207 5.498 1.00 . A A . 4 GLU HG3 1 1
2 1525 1 1 18 GLU N N 15.626 19.108 3.849 1.00 . A A . 4 GLU N 1 1
2 1526 1 1 18 GLU O O 15.192 21.561 5.309 1.00 . A A . 4 GLU O 1 1
2 1527 1 1 18 GLU OE1 O 15.608 19.387 7.839 1.00 . A A . 4 GLU OE1 1 1
2 1528 1 1 18 GLU OE2 O 16.977 18.559 6.340 1.00 . A A . 4 GLU OE2 1 1
2 1529 1 1 19 LYS C C 14.549 24.043 3.444 1.00 . A A . 5 LYS C 1 1
2 1530 1 1 19 LYS CA C 13.350 23.294 4.039 1.00 . A A . 5 LYS CA 1 1
2 1531 1 1 19 LYS CB C 13.167 23.679 5.511 1.00 . A A . 5 LYS CB 1 1
2 1532 1 1 19 LYS CD C 13.155 25.585 7.154 1.00 . A A . 5 LYS CD 1 1
2 1533 1 1 19 LYS CE C 14.632 25.473 7.491 1.00 . A A . 5 LYS CE 1 1
2 1534 1 1 19 LYS CG C 12.885 25.159 5.721 1.00 . A A . 5 LYS CG 1 1
2 1535 1 1 19 LYS H H 12.902 21.395 3.217 1.00 . A A . 5 LYS H 1 1
2 1536 1 1 19 LYS HA H 12.466 23.597 3.495 1.00 . A A . 5 LYS HA 1 1
2 1537 1 1 19 LYS HB2 H 12.342 23.115 5.920 1.00 . A A . 5 LYS HB2 1 1
2 1538 1 1 19 LYS HB3 H 14.068 23.423 6.047 1.00 . A A . 5 LYS HB3 1 1
2 1539 1 1 19 LYS HD2 H 12.844 26.610 7.282 1.00 . A A . 5 LYS HD2 1 1
2 1540 1 1 19 LYS HD3 H 12.592 24.949 7.821 1.00 . A A . 5 LYS HD3 1 1
2 1541 1 1 19 LYS HE2 H 14.920 24.434 7.465 1.00 . A A . 5 LYS HE2 1 1
2 1542 1 1 19 LYS HE3 H 15.197 26.018 6.747 1.00 . A A . 5 LYS HE3 1 1
2 1543 1 1 19 LYS HG2 H 13.520 25.733 5.062 1.00 . A A . 5 LYS HG2 1 1
2 1544 1 1 19 LYS HG3 H 11.849 25.354 5.485 1.00 . A A . 5 LYS HG3 1 1
2 1545 1 1 19 LYS HZ1 H 15.951 25.901 9.040 1.00 . A A . 5 LYS HZ1 1 1
2 1546 1 1 19 LYS HZ2 H 14.382 25.530 9.558 1.00 . A A . 5 LYS HZ2 1 1
2 1547 1 1 19 LYS HZ3 H 14.713 27.038 8.858 1.00 . A A . 5 LYS HZ3 1 1
2 1548 1 1 19 LYS N N 13.477 21.843 3.868 1.00 . A A . 5 LYS N 1 1
2 1549 1 1 19 LYS NZ N 14.939 26.021 8.832 1.00 . A A . 5 LYS NZ 1 1
2 1550 1 1 19 LYS O O 15.629 24.100 4.042 1.00 . A A . 5 LYS O 1 1
2 1551 1 1 20 PRO C C 15.292 26.873 1.946 1.00 . A A . 6 PRO C 1 1
2 1552 1 1 20 PRO CA C 15.392 25.389 1.583 1.00 . A A . 6 PRO CA 1 1
2 1553 1 1 20 PRO CB C 15.027 25.181 0.120 1.00 . A A . 6 PRO CB 1 1
2 1554 1 1 20 PRO CD C 13.131 24.549 1.462 1.00 . A A . 6 PRO CD 1 1
2 1555 1 1 20 PRO CG C 13.536 25.115 0.121 1.00 . A A . 6 PRO CG 1 1
2 1556 1 1 20 PRO HA H 16.386 25.018 1.779 1.00 . A A . 6 PRO HA 1 1
2 1557 1 1 20 PRO HB2 H 15.390 26.011 -0.469 1.00 . A A . 6 PRO HB2 1 1
2 1558 1 1 20 PRO HB3 H 15.458 24.258 -0.235 1.00 . A A . 6 PRO HB3 1 1
2 1559 1 1 20 PRO HD2 H 12.363 25.159 1.911 1.00 . A A . 6 PRO HD2 1 1
2 1560 1 1 20 PRO HD3 H 12.793 23.528 1.357 1.00 . A A . 6 PRO HD3 1 1
2 1561 1 1 20 PRO HG2 H 13.128 26.109 0.003 1.00 . A A . 6 PRO HG2 1 1
2 1562 1 1 20 PRO HG3 H 13.195 24.472 -0.675 1.00 . A A . 6 PRO HG3 1 1
2 1563 1 1 20 PRO N N 14.367 24.615 2.257 1.00 . A A . 6 PRO N 1 1
2 1564 1 1 20 PRO O O 14.745 27.232 2.989 1.00 . A A . 6 PRO O 1 1
2 1565 1 1 21 LYS C C 14.312 29.704 1.389 1.00 . A A . 7 LYS C 1 1
2 1566 1 1 21 LYS CA C 15.766 29.192 1.280 1.00 . A A . 7 LYS CA 1 1
2 1567 1 1 21 LYS CB C 16.531 29.920 0.152 1.00 . A A . 7 LYS CB 1 1
2 1568 1 1 21 LYS CD C 14.884 29.931 -1.780 1.00 . A A . 7 LYS CD 1 1
2 1569 1 1 21 LYS CE C 14.572 29.391 -3.171 1.00 . A A . 7 LYS CE 1 1
2 1570 1 1 21 LYS CG C 16.226 29.426 -1.268 1.00 . A A . 7 LYS CG 1 1
2 1571 1 1 21 LYS H H 16.437 27.400 0.381 1.00 . A A . 7 LYS H 1 1
2 1572 1 1 21 LYS HA H 16.260 29.418 2.213 1.00 . A A . 7 LYS HA 1 1
2 1573 1 1 21 LYS HB2 H 16.286 30.971 0.197 1.00 . A A . 7 LYS HB2 1 1
2 1574 1 1 21 LYS HB3 H 17.591 29.806 0.328 1.00 . A A . 7 LYS HB3 1 1
2 1575 1 1 21 LYS HD2 H 14.108 29.615 -1.099 1.00 . A A . 7 LYS HD2 1 1
2 1576 1 1 21 LYS HD3 H 14.909 31.009 -1.819 1.00 . A A . 7 LYS HD3 1 1
2 1577 1 1 21 LYS HE2 H 14.541 28.312 -3.125 1.00 . A A . 7 LYS HE2 1 1
2 1578 1 1 21 LYS HE3 H 13.605 29.759 -3.478 1.00 . A A . 7 LYS HE3 1 1
2 1579 1 1 21 LYS HG2 H 17.001 29.775 -1.934 1.00 . A A . 7 LYS HG2 1 1
2 1580 1 1 21 LYS HG3 H 16.217 28.346 -1.266 1.00 . A A . 7 LYS HG3 1 1
2 1581 1 1 21 LYS HZ1 H 16.513 29.382 -3.941 1.00 . A A . 7 LYS HZ1 1 1
2 1582 1 1 21 LYS HZ2 H 15.688 30.832 -4.193 1.00 . A A . 7 LYS HZ2 1 1
2 1583 1 1 21 LYS HZ3 H 15.310 29.474 -5.121 1.00 . A A . 7 LYS HZ3 1 1
2 1584 1 1 21 LYS N N 15.857 27.736 1.099 1.00 . A A . 7 LYS N 1 1
2 1585 1 1 21 LYS NZ N 15.588 29.799 -4.175 1.00 . A A . 7 LYS NZ 1 1
2 1586 1 1 21 LYS O O 14.074 30.818 1.855 1.00 . A A . 7 LYS O 1 1
2 1587 1 1 22 GLU C C 11.461 29.150 2.486 1.00 . A A . 8 GLU C 1 1
2 1588 1 1 22 GLU CA C 11.940 29.278 1.050 1.00 . A A . 8 GLU CA 1 1
2 1589 1 1 22 GLU CB C 11.085 28.441 0.104 1.00 . A A . 8 GLU CB 1 1
2 1590 1 1 22 GLU CD C 10.485 27.941 -2.298 1.00 . A A . 8 GLU CD 1 1
2 1591 1 1 22 GLU CG C 11.392 28.698 -1.364 1.00 . A A . 8 GLU CG 1 1
2 1592 1 1 22 GLU H H 13.587 28.037 0.563 1.00 . A A . 8 GLU H 1 1
2 1593 1 1 22 GLU HA H 11.849 30.317 0.774 1.00 . A A . 8 GLU HA 1 1
2 1594 1 1 22 GLU HB2 H 11.259 27.395 0.310 1.00 . A A . 8 GLU HB2 1 1
2 1595 1 1 22 GLU HB3 H 10.044 28.669 0.279 1.00 . A A . 8 GLU HB3 1 1
2 1596 1 1 22 GLU HG2 H 11.278 29.754 -1.561 1.00 . A A . 8 GLU HG2 1 1
2 1597 1 1 22 GLU HG3 H 12.414 28.407 -1.560 1.00 . A A . 8 GLU HG3 1 1
2 1598 1 1 22 GLU N N 13.347 28.902 0.949 1.00 . A A . 8 GLU N 1 1
2 1599 1 1 22 GLU O O 12.086 28.469 3.304 1.00 . A A . 8 GLU O 1 1
2 1600 1 1 22 GLU OE1 O 9.323 28.354 -2.470 1.00 . A A . 8 GLU OE1 1 1
2 1601 1 1 22 GLU OE2 O 10.927 26.929 -2.864 1.00 . A A . 8 GLU OE2 1 1
2 1602 1 1 23 GLY C C 9.089 28.610 4.572 1.00 . A A . 9 GLY C 1 1
2 1603 1 1 23 GLY CA C 9.893 29.821 4.162 1.00 . A A . 9 GLY CA 1 1
2 1604 1 1 23 GLY H H 9.810 30.209 2.098 1.00 . A A . 9 GLY H 1 1
2 1605 1 1 23 GLY HA2 H 10.751 29.898 4.812 1.00 . A A . 9 GLY HA2 1 1
2 1606 1 1 23 GLY HA3 H 9.283 30.703 4.293 1.00 . A A . 9 GLY HA3 1 1
2 1607 1 1 23 GLY N N 10.351 29.783 2.796 1.00 . A A . 9 GLY N 1 1
2 1608 1 1 23 GLY O O 9.627 27.645 5.122 1.00 . A A . 9 GLY O 1 1
2 1609 1 1 24 VAL C C 6.951 26.380 3.826 1.00 . A A . 10 VAL C 1 1
2 1610 1 1 24 VAL CA C 6.905 27.590 4.743 1.00 . A A . 10 VAL CA 1 1
2 1611 1 1 24 VAL CB C 5.445 28.094 4.864 1.00 . A A . 10 VAL CB 1 1
2 1612 1 1 24 VAL CG1 C 4.535 26.999 5.409 1.00 . A A . 10 VAL CG1 1 1
2 1613 1 1 24 VAL CG2 C 5.377 29.336 5.744 1.00 . A A . 10 VAL CG2 1 1
2 1614 1 1 24 VAL H H 7.457 29.383 3.756 1.00 . A A . 10 VAL H 1 1
2 1615 1 1 24 VAL HA H 7.232 27.282 5.725 1.00 . A A . 10 VAL HA 1 1
2 1616 1 1 24 VAL HB H 5.099 28.357 3.875 1.00 . A A . 10 VAL HB 1 1
2 1617 1 1 24 VAL HG11 H 4.880 26.700 6.389 1.00 . A A . 10 VAL HG11 1 1
2 1618 1 1 24 VAL HG12 H 4.558 26.150 4.745 1.00 . A A . 10 VAL HG12 1 1
2 1619 1 1 24 VAL HG13 H 3.525 27.375 5.483 1.00 . A A . 10 VAL HG13 1 1
2 1620 1 1 24 VAL HG21 H 5.999 30.111 5.319 1.00 . A A . 10 VAL HG21 1 1
2 1621 1 1 24 VAL HG22 H 5.730 29.095 6.736 1.00 . A A . 10 VAL HG22 1 1
2 1622 1 1 24 VAL HG23 H 4.357 29.683 5.799 1.00 . A A . 10 VAL HG23 1 1
2 1623 1 1 24 VAL N N 7.806 28.641 4.296 1.00 . A A . 10 VAL N 1 1
2 1624 1 1 24 VAL O O 6.317 26.348 2.772 1.00 . A A . 10 VAL O 1 1
2 1625 1 1 25 LYS C C 7.383 22.996 4.345 1.00 . A A . 11 LYS C 1 1
2 1626 1 1 25 LYS CA C 7.803 24.153 3.475 1.00 . A A . 11 LYS CA 1 1
2 1627 1 1 25 LYS CB C 9.204 23.933 2.918 1.00 . A A . 11 LYS CB 1 1
2 1628 1 1 25 LYS CD C 8.683 24.499 0.532 1.00 . A A . 11 LYS CD 1 1
2 1629 1 1 25 LYS CE C 8.991 25.431 -0.618 1.00 . A A . 11 LYS CE 1 1
2 1630 1 1 25 LYS CG C 9.537 24.832 1.745 1.00 . A A . 11 LYS CG 1 1
2 1631 1 1 25 LYS H H 8.270 25.496 5.023 1.00 . A A . 11 LYS H 1 1
2 1632 1 1 25 LYS HA H 7.109 24.227 2.653 1.00 . A A . 11 LYS HA 1 1
2 1633 1 1 25 LYS HB2 H 9.923 24.118 3.703 1.00 . A A . 11 LYS HB2 1 1
2 1634 1 1 25 LYS HB3 H 9.294 22.906 2.595 1.00 . A A . 11 LYS HB3 1 1
2 1635 1 1 25 LYS HD2 H 8.881 23.484 0.225 1.00 . A A . 11 LYS HD2 1 1
2 1636 1 1 25 LYS HD3 H 7.640 24.601 0.795 1.00 . A A . 11 LYS HD3 1 1
2 1637 1 1 25 LYS HE2 H 8.637 26.417 -0.359 1.00 . A A . 11 LYS HE2 1 1
2 1638 1 1 25 LYS HE3 H 10.060 25.459 -0.762 1.00 . A A . 11 LYS HE3 1 1
2 1639 1 1 25 LYS HG2 H 9.363 25.859 2.026 1.00 . A A . 11 LYS HG2 1 1
2 1640 1 1 25 LYS HG3 H 10.576 24.699 1.486 1.00 . A A . 11 LYS HG3 1 1
2 1641 1 1 25 LYS HZ1 H 8.596 25.657 -2.644 1.00 . A A . 11 LYS HZ1 1 1
2 1642 1 1 25 LYS HZ2 H 7.305 25.014 -1.772 1.00 . A A . 11 LYS HZ2 1 1
2 1643 1 1 25 LYS HZ3 H 8.644 24.047 -2.136 1.00 . A A . 11 LYS HZ3 1 1
2 1644 1 1 25 LYS N N 7.722 25.390 4.214 1.00 . A A . 11 LYS N 1 1
2 1645 1 1 25 LYS NZ N 8.338 25.004 -1.876 1.00 . A A . 11 LYS NZ 1 1
2 1646 1 1 25 LYS O O 8.156 22.491 5.155 1.00 . A A . 11 LYS O 1 1
2 1647 1 1 26 THR C C 4.596 20.720 4.157 1.00 . A A . 12 THR C 1 1
2 1648 1 1 26 THR CA C 5.608 21.510 4.970 1.00 . A A . 12 THR CA 1 1
2 1649 1 1 26 THR CB C 4.962 22.031 6.282 1.00 . A A . 12 THR CB 1 1
2 1650 1 1 26 THR CG2 C 3.912 23.096 5.997 1.00 . A A . 12 THR CG2 1 1
2 1651 1 1 26 THR H H 5.601 23.026 3.504 1.00 . A A . 12 THR H 1 1
2 1652 1 1 26 THR HA H 6.424 20.851 5.234 1.00 . A A . 12 THR HA 1 1
2 1653 1 1 26 THR HB H 5.743 22.470 6.888 1.00 . A A . 12 THR HB 1 1
2 1654 1 1 26 THR HG1 H 4.518 21.104 7.953 1.00 . A A . 12 THR HG1 1 1
2 1655 1 1 26 THR HG21 H 3.131 22.678 5.383 1.00 . A A . 12 THR HG21 1 1
2 1656 1 1 26 THR HG22 H 4.371 23.927 5.481 1.00 . A A . 12 THR HG22 1 1
2 1657 1 1 26 THR HG23 H 3.491 23.441 6.930 1.00 . A A . 12 THR HG23 1 1
2 1658 1 1 26 THR N N 6.153 22.586 4.188 1.00 . A A . 12 THR N 1 1
2 1659 1 1 26 THR O O 3.845 21.279 3.348 1.00 . A A . 12 THR O 1 1
2 1660 1 1 26 THR OG1 O 4.366 20.953 7.013 1.00 . A A . 12 THR OG1 1 1
2 1661 1 1 27 GLU C C 2.360 18.350 4.357 1.00 . A A . 13 GLU C 1 1
2 1662 1 1 27 GLU CA C 3.669 18.557 3.628 1.00 . A A . 13 GLU CA 1 1
2 1663 1 1 27 GLU CB C 4.352 17.224 3.315 1.00 . A A . 13 GLU CB 1 1
2 1664 1 1 27 GLU CD C 3.872 15.762 5.322 1.00 . A A . 13 GLU CD 1 1
2 1665 1 1 27 GLU CG C 4.927 16.487 4.519 1.00 . A A . 13 GLU CG 1 1
2 1666 1 1 27 GLU H H 5.099 19.032 5.093 1.00 . A A . 13 GLU H 1 1
2 1667 1 1 27 GLU HA H 3.456 19.055 2.695 1.00 . A A . 13 GLU HA 1 1
2 1668 1 1 27 GLU HB2 H 3.620 16.583 2.859 1.00 . A A . 13 GLU HB2 1 1
2 1669 1 1 27 GLU HB3 H 5.150 17.409 2.615 1.00 . A A . 13 GLU HB3 1 1
2 1670 1 1 27 GLU HG2 H 5.653 15.768 4.175 1.00 . A A . 13 GLU HG2 1 1
2 1671 1 1 27 GLU HG3 H 5.413 17.209 5.160 1.00 . A A . 13 GLU HG3 1 1
2 1672 1 1 27 GLU N N 4.553 19.421 4.379 1.00 . A A . 13 GLU N 1 1
2 1673 1 1 27 GLU O O 1.565 17.480 4.013 1.00 . A A . 13 GLU O 1 1
2 1674 1 1 27 GLU OE1 O 3.486 14.647 4.929 1.00 . A A . 13 GLU OE1 1 1
2 1675 1 1 27 GLU OE2 O 3.421 16.308 6.342 1.00 . A A . 13 GLU OE2 1 1
2 1676 1 1 28 ASN C C -0.273 19.656 5.338 1.00 . A A . 14 ASN C 1 1
2 1677 1 1 28 ASN CA C 0.887 19.105 6.140 1.00 . A A . 14 ASN CA 1 1
2 1678 1 1 28 ASN CB C 1.026 19.892 7.450 1.00 . A A . 14 ASN CB 1 1
2 1679 1 1 28 ASN CG C 1.766 19.136 8.541 1.00 . A A . 14 ASN CG 1 1
2 1680 1 1 28 ASN H H 2.754 19.894 5.559 1.00 . A A . 14 ASN H 1 1
2 1681 1 1 28 ASN HA H 0.696 18.068 6.368 1.00 . A A . 14 ASN HA 1 1
2 1682 1 1 28 ASN HB2 H 1.568 20.805 7.254 1.00 . A A . 14 ASN HB2 1 1
2 1683 1 1 28 ASN HB3 H 0.040 20.140 7.816 1.00 . A A . 14 ASN HB3 1 1
2 1684 1 1 28 ASN HD21 H 2.785 18.080 7.196 1.00 . A A . 14 ASN HD21 1 1
2 1685 1 1 28 ASN HD22 H 3.129 17.738 8.848 1.00 . A A . 14 ASN HD22 1 1
2 1686 1 1 28 ASN N N 2.117 19.179 5.353 1.00 . A A . 14 ASN N 1 1
2 1687 1 1 28 ASN ND2 N 2.643 18.233 8.158 1.00 . A A . 14 ASN ND2 1 1
2 1688 1 1 28 ASN O O -1.431 19.425 5.655 1.00 . A A . 14 ASN O 1 1
2 1689 1 1 28 ASN OD1 O 1.535 19.364 9.729 1.00 . A A . 14 ASN OD1 1 1
2 1690 1 1 29 ASN C C -1.242 20.020 2.264 1.00 . A A . 15 ASN C 1 1
2 1691 1 1 29 ASN CA C -0.967 20.970 3.414 1.00 . A A . 15 ASN CA 1 1
2 1692 1 1 29 ASN CB C -0.510 22.331 2.860 1.00 . A A . 15 ASN CB 1 1
2 1693 1 1 29 ASN CG C -0.079 23.303 3.944 1.00 . A A . 15 ASN CG 1 1
2 1694 1 1 29 ASN H H 0.992 20.560 4.093 1.00 . A A . 15 ASN H 1 1
2 1695 1 1 29 ASN HA H -1.870 21.105 3.990 1.00 . A A . 15 ASN HA 1 1
2 1696 1 1 29 ASN HB2 H 0.326 22.176 2.193 1.00 . A A . 15 ASN HB2 1 1
2 1697 1 1 29 ASN HB3 H -1.325 22.773 2.305 1.00 . A A . 15 ASN HB3 1 1
2 1698 1 1 29 ASN HD21 H 1.832 22.831 3.649 1.00 . A A . 15 ASN HD21 1 1
2 1699 1 1 29 ASN HD22 H 1.520 24.005 4.877 1.00 . A A . 15 ASN HD22 1 1
2 1700 1 1 29 ASN N N 0.047 20.397 4.287 1.00 . A A . 15 ASN N 1 1
2 1701 1 1 29 ASN ND2 N 1.220 23.385 4.179 1.00 . A A . 15 ASN ND2 1 1
2 1702 1 1 29 ASN O O -2.005 20.320 1.346 1.00 . A A . 15 ASN O 1 1
2 1703 1 1 29 ASN OD1 O -0.899 23.989 4.543 1.00 . A A . 15 ASN OD1 1 1
2 1704 1 1 30 ASP C C -0.807 16.491 1.947 1.00 . A A . 16 ASP C 1 1
2 1705 1 1 30 ASP CA C -0.759 17.861 1.284 1.00 . A A . 16 ASP CA 1 1
2 1706 1 1 30 ASP CB C 0.432 17.949 0.311 1.00 . A A . 16 ASP CB 1 1
2 1707 1 1 30 ASP CG C 0.151 17.339 -1.055 1.00 . A A . 16 ASP CG 1 1
2 1708 1 1 30 ASP H H -0.026 18.671 3.075 1.00 . A A . 16 ASP H 1 1
2 1709 1 1 30 ASP HA H -1.679 18.043 0.749 1.00 . A A . 16 ASP HA 1 1
2 1710 1 1 30 ASP HB2 H 0.690 18.987 0.165 1.00 . A A . 16 ASP HB2 1 1
2 1711 1 1 30 ASP HB3 H 1.276 17.435 0.745 1.00 . A A . 16 ASP HB3 1 1
2 1712 1 1 30 ASP N N -0.612 18.867 2.315 1.00 . A A . 16 ASP N 1 1
2 1713 1 1 30 ASP O O -1.035 16.397 3.155 1.00 . A A . 16 ASP O 1 1
2 1714 1 1 30 ASP OD1 O 0.380 16.120 -1.236 1.00 . A A . 16 ASP OD1 1 1
2 1715 1 1 30 ASP OD2 O -0.274 18.087 -1.964 1.00 . A A . 16 ASP OD2 1 1
2 1716 1 1 31 HIS C C -1.960 13.507 1.915 1.00 . A A . 17 HIS C 1 1
2 1717 1 1 31 HIS CA C -0.581 14.062 1.589 1.00 . A A . 17 HIS CA 1 1
2 1718 1 1 31 HIS CB C 0.493 13.793 2.701 1.00 . A A . 17 HIS CB 1 1
2 1719 1 1 31 HIS CD2 C -0.948 13.309 4.800 1.00 . A A . 17 HIS CD2 1 1
2 1720 1 1 31 HIS CE1 C 0.053 14.645 6.209 1.00 . A A . 17 HIS CE1 1 1
2 1721 1 1 31 HIS CG C 0.038 13.927 4.132 1.00 . A A . 17 HIS CG 1 1
2 1722 1 1 31 HIS H H -0.588 15.577 0.188 1.00 . A A . 17 HIS H 1 1
2 1723 1 1 31 HIS HA H -0.277 13.518 0.709 1.00 . A A . 17 HIS HA 1 1
2 1724 1 1 31 HIS HB2 H 0.860 12.789 2.577 1.00 . A A . 17 HIS HB2 1 1
2 1725 1 1 31 HIS HB3 H 1.317 14.476 2.548 1.00 . A A . 17 HIS HB3 1 1
2 1726 1 1 31 HIS HD1 H 1.431 15.335 4.868 1.00 . A A . 17 HIS HD1 1 1
2 1727 1 1 31 HIS HD2 H -1.629 12.582 4.371 1.00 . A A . 17 HIS HD2 1 1
2 1728 1 1 31 HIS HE1 H 0.317 15.180 7.111 1.00 . A A . 17 HIS HE1 1 1
2 1729 1 1 31 HIS HE2 H -1.656 13.661 6.743 1.00 . A A . 17 HIS HE2 1 1
2 1730 1 1 31 HIS N N -0.632 15.444 1.153 1.00 . A A . 17 HIS N 1 1
2 1731 1 1 31 HIS ND1 N 0.651 14.759 5.044 1.00 . A A . 17 HIS ND1 1 1
2 1732 1 1 31 HIS NE2 N -0.924 13.769 6.091 1.00 . A A . 17 HIS NE2 1 1
2 1733 1 1 31 HIS O O -2.797 14.160 2.535 1.00 . A A . 17 HIS O 1 1
2 1734 1 1 32 ILE C C -3.239 10.225 2.181 1.00 . A A . 18 ILE C 1 1
2 1735 1 1 32 ILE CA C -3.455 11.629 1.649 1.00 . A A . 18 ILE CA 1 1
2 1736 1 1 32 ILE CB C -4.261 11.558 0.321 1.00 . A A . 18 ILE CB 1 1
2 1737 1 1 32 ILE CD1 C -4.215 10.591 -2.044 1.00 . A A . 18 ILE CD1 1 1
2 1738 1 1 32 ILE CG1 C -3.437 10.878 -0.774 1.00 . A A . 18 ILE CG1 1 1
2 1739 1 1 32 ILE CG2 C -4.691 12.952 -0.122 1.00 . A A . 18 ILE CG2 1 1
2 1740 1 1 32 ILE H H -1.434 11.830 1.041 1.00 . A A . 18 ILE H 1 1
2 1741 1 1 32 ILE HA H -4.028 12.194 2.369 1.00 . A A . 18 ILE HA 1 1
2 1742 1 1 32 ILE HB H -5.154 10.976 0.501 1.00 . A A . 18 ILE HB 1 1
2 1743 1 1 32 ILE HD11 H -4.565 11.518 -2.471 1.00 . A A . 18 ILE HD11 1 1
2 1744 1 1 32 ILE HD12 H -5.060 9.957 -1.811 1.00 . A A . 18 ILE HD12 1 1
2 1745 1 1 32 ILE HD13 H -3.573 10.085 -2.751 1.00 . A A . 18 ILE HD13 1 1
2 1746 1 1 32 ILE HG12 H -2.604 11.515 -1.036 1.00 . A A . 18 ILE HG12 1 1
2 1747 1 1 32 ILE HG13 H -3.057 9.942 -0.394 1.00 . A A . 18 ILE HG13 1 1
2 1748 1 1 32 ILE HG21 H -5.259 12.878 -1.039 1.00 . A A . 18 ILE HG21 1 1
2 1749 1 1 32 ILE HG22 H -3.815 13.561 -0.293 1.00 . A A . 18 ILE HG22 1 1
2 1750 1 1 32 ILE HG23 H -5.302 13.403 0.645 1.00 . A A . 18 ILE HG23 1 1
2 1751 1 1 32 ILE N N -2.186 12.296 1.475 1.00 . A A . 18 ILE N 1 1
2 1752 1 1 32 ILE O O -2.103 9.746 2.269 1.00 . A A . 18 ILE O 1 1
2 1753 1 1 33 ASN C C -4.662 7.238 2.001 1.00 . A A . 19 ASN C 1 1
2 1754 1 1 33 ASN CA C -4.234 8.215 3.064 1.00 . A A . 19 ASN CA 1 1
2 1755 1 1 33 ASN CB C -5.117 8.049 4.305 1.00 . A A . 19 ASN CB 1 1
2 1756 1 1 33 ASN CG C -5.144 6.620 4.826 1.00 . A A . 19 ASN CG 1 1
2 1757 1 1 33 ASN H H -5.188 10.000 2.481 1.00 . A A . 19 ASN H 1 1
2 1758 1 1 33 ASN HA H -3.208 8.008 3.327 1.00 . A A . 19 ASN HA 1 1
2 1759 1 1 33 ASN HB2 H -4.746 8.689 5.091 1.00 . A A . 19 ASN HB2 1 1
2 1760 1 1 33 ASN HB3 H -6.126 8.341 4.057 1.00 . A A . 19 ASN HB3 1 1
2 1761 1 1 33 ASN HD21 H -3.625 6.993 6.048 1.00 . A A . 19 ASN HD21 1 1
2 1762 1 1 33 ASN HD22 H -4.264 5.391 6.101 1.00 . A A . 19 ASN HD22 1 1
2 1763 1 1 33 ASN N N -4.312 9.571 2.557 1.00 . A A . 19 ASN N 1 1
2 1764 1 1 33 ASN ND2 N -4.253 6.303 5.748 1.00 . A A . 19 ASN ND2 1 1
2 1765 1 1 33 ASN O O -5.720 7.378 1.412 1.00 . A A . 19 ASN O 1 1
2 1766 1 1 33 ASN OD1 O -5.967 5.814 4.409 1.00 . A A . 19 ASN OD1 1 1
2 1767 1 1 34 LEU C C -4.173 3.916 1.464 1.00 . A A . 20 LEU C 1 1
2 1768 1 1 34 LEU CA C -4.154 5.246 0.765 1.00 . A A . 20 LEU CA 1 1
2 1769 1 1 34 LEU CB C -3.136 5.222 -0.398 1.00 . A A . 20 LEU CB 1 1
2 1770 1 1 34 LEU CD1 C -4.420 6.917 -1.766 1.00 . A A . 20 LEU CD1 1 1
2 1771 1 1 34 LEU CD2 C -2.373 7.609 -0.538 1.00 . A A . 20 LEU CD2 1 1
2 1772 1 1 34 LEU CG C -3.048 6.485 -1.280 1.00 . A A . 20 LEU CG 1 1
2 1773 1 1 34 LEU H H -2.979 6.224 2.212 1.00 . A A . 20 LEU H 1 1
2 1774 1 1 34 LEU HA H -5.141 5.448 0.376 1.00 . A A . 20 LEU HA 1 1
2 1775 1 1 34 LEU HB2 H -2.157 5.045 0.022 1.00 . A A . 20 LEU HB2 1 1
2 1776 1 1 34 LEU HB3 H -3.383 4.386 -1.036 1.00 . A A . 20 LEU HB3 1 1
2 1777 1 1 34 LEU HD11 H -4.886 6.102 -2.302 1.00 . A A . 20 LEU HD11 1 1
2 1778 1 1 34 LEU HD12 H -4.318 7.767 -2.423 1.00 . A A . 20 LEU HD12 1 1
2 1779 1 1 34 LEU HD13 H -5.034 7.187 -0.919 1.00 . A A . 20 LEU HD13 1 1
2 1780 1 1 34 LEU HD21 H -3.045 7.970 0.228 1.00 . A A . 20 LEU HD21 1 1
2 1781 1 1 34 LEU HD22 H -2.132 8.406 -1.224 1.00 . A A . 20 LEU HD22 1 1
2 1782 1 1 34 LEU HD23 H -1.474 7.238 -0.074 1.00 . A A . 20 LEU HD23 1 1
2 1783 1 1 34 LEU HG H -2.456 6.261 -2.156 1.00 . A A . 20 LEU HG 1 1
2 1784 1 1 34 LEU N N -3.834 6.270 1.736 1.00 . A A . 20 LEU N 1 1
2 1785 1 1 34 LEU O O -3.358 3.666 2.364 1.00 . A A . 20 LEU O 1 1
2 1786 1 1 35 LYS C C -5.233 0.679 0.711 1.00 . A A . 21 LYS C 1 1
2 1787 1 1 35 LYS CA C -5.198 1.777 1.733 1.00 . A A . 21 LYS CA 1 1
2 1788 1 1 35 LYS CB C -6.424 1.712 2.643 1.00 . A A . 21 LYS CB 1 1
2 1789 1 1 35 LYS CD C -7.604 2.632 4.669 1.00 . A A . 21 LYS CD 1 1
2 1790 1 1 35 LYS CE C -8.920 2.779 3.931 1.00 . A A . 21 LYS CE 1 1
2 1791 1 1 35 LYS CG C -6.417 2.770 3.730 1.00 . A A . 21 LYS CG 1 1
2 1792 1 1 35 LYS H H -5.714 3.296 0.360 1.00 . A A . 21 LYS H 1 1
2 1793 1 1 35 LYS HA H -4.314 1.648 2.341 1.00 . A A . 21 LYS HA 1 1
2 1794 1 1 35 LYS HB2 H -7.313 1.843 2.042 1.00 . A A . 21 LYS HB2 1 1
2 1795 1 1 35 LYS HB3 H -6.458 0.740 3.114 1.00 . A A . 21 LYS HB3 1 1
2 1796 1 1 35 LYS HD2 H -7.574 1.659 5.135 1.00 . A A . 21 LYS HD2 1 1
2 1797 1 1 35 LYS HD3 H -7.540 3.397 5.428 1.00 . A A . 21 LYS HD3 1 1
2 1798 1 1 35 LYS HE2 H -8.865 3.657 3.309 1.00 . A A . 21 LYS HE2 1 1
2 1799 1 1 35 LYS HE3 H -9.070 1.910 3.308 1.00 . A A . 21 LYS HE3 1 1
2 1800 1 1 35 LYS HG2 H -5.499 2.685 4.297 1.00 . A A . 21 LYS HG2 1 1
2 1801 1 1 35 LYS HG3 H -6.453 3.742 3.260 1.00 . A A . 21 LYS HG3 1 1
2 1802 1 1 35 LYS HZ1 H -10.094 2.118 5.528 1.00 . A A . 21 LYS HZ1 1 1
2 1803 1 1 35 LYS HZ2 H -10.957 2.959 4.340 1.00 . A A . 21 LYS HZ2 1 1
2 1804 1 1 35 LYS HZ3 H -9.959 3.805 5.412 1.00 . A A . 21 LYS HZ3 1 1
2 1805 1 1 35 LYS N N -5.093 3.063 1.098 1.00 . A A . 21 LYS N 1 1
2 1806 1 1 35 LYS NZ N -10.061 2.918 4.866 1.00 . A A . 21 LYS NZ 1 1
2 1807 1 1 35 LYS O O -5.854 0.792 -0.327 1.00 . A A . 21 LYS O 1 1
2 1808 1 1 36 VAL C C -5.067 -2.748 0.738 1.00 . A A . 22 VAL C 1 1
2 1809 1 1 36 VAL CA C -4.487 -1.501 0.108 1.00 . A A . 22 VAL CA 1 1
2 1810 1 1 36 VAL CB C -3.020 -1.738 -0.305 1.00 . A A . 22 VAL CB 1 1
2 1811 1 1 36 VAL CG1 C -2.144 -1.858 0.905 1.00 . A A . 22 VAL CG1 1 1
2 1812 1 1 36 VAL CG2 C -2.891 -2.960 -1.185 1.00 . A A . 22 VAL CG2 1 1
2 1813 1 1 36 VAL H H -4.177 -0.456 1.909 1.00 . A A . 22 VAL H 1 1
2 1814 1 1 36 VAL HA H -5.058 -1.257 -0.773 1.00 . A A . 22 VAL HA 1 1
2 1815 1 1 36 VAL HB H -2.670 -0.887 -0.856 1.00 . A A . 22 VAL HB 1 1
2 1816 1 1 36 VAL HG11 H -2.319 -2.812 1.377 1.00 . A A . 22 VAL HG11 1 1
2 1817 1 1 36 VAL HG12 H -2.400 -1.070 1.597 1.00 . A A . 22 VAL HG12 1 1
2 1818 1 1 36 VAL HG13 H -1.108 -1.775 0.613 1.00 . A A . 22 VAL HG13 1 1
2 1819 1 1 36 VAL HG21 H -1.850 -3.127 -1.414 1.00 . A A . 22 VAL HG21 1 1
2 1820 1 1 36 VAL HG22 H -3.440 -2.804 -2.101 1.00 . A A . 22 VAL HG22 1 1
2 1821 1 1 36 VAL HG23 H -3.287 -3.821 -0.667 1.00 . A A . 22 VAL HG23 1 1
2 1822 1 1 36 VAL N N -4.583 -0.394 1.017 1.00 . A A . 22 VAL N 1 1
2 1823 1 1 36 VAL O O -4.701 -3.118 1.845 1.00 . A A . 22 VAL O 1 1
2 1824 1 1 37 ALA C C -6.355 -5.743 -0.385 1.00 . A A . 23 ALA C 1 1
2 1825 1 1 37 ALA CA C -6.606 -4.579 0.553 1.00 . A A . 23 ALA CA 1 1
2 1826 1 1 37 ALA CB C -8.095 -4.349 0.739 1.00 . A A . 23 ALA CB 1 1
2 1827 1 1 37 ALA H H -6.202 -3.071 -0.859 1.00 . A A . 23 ALA H 1 1
2 1828 1 1 37 ALA HA H -6.175 -4.799 1.524 1.00 . A A . 23 ALA HA 1 1
2 1829 1 1 37 ALA HB1 H -8.554 -5.251 1.119 1.00 . A A . 23 ALA HB1 1 1
2 1830 1 1 37 ALA HB2 H -8.542 -4.087 -0.206 1.00 . A A . 23 ALA HB2 1 1
2 1831 1 1 37 ALA HB3 H -8.248 -3.545 1.445 1.00 . A A . 23 ALA HB3 1 1
2 1832 1 1 37 ALA N N -5.973 -3.389 0.044 1.00 . A A . 23 ALA N 1 1
2 1833 1 1 37 ALA O O -6.520 -5.629 -1.607 1.00 . A A . 23 ALA O 1 1
2 1834 1 1 38 GLY C C -6.721 -9.064 -0.409 1.00 . A A . 24 GLY C 1 1
2 1835 1 1 38 GLY CA C -5.686 -8.005 -0.631 1.00 . A A . 24 GLY CA 1 1
2 1836 1 1 38 GLY H H -5.844 -6.891 1.143 1.00 . A A . 24 GLY H 1 1
2 1837 1 1 38 GLY HA2 H -5.691 -7.721 -1.673 1.00 . A A . 24 GLY HA2 1 1
2 1838 1 1 38 GLY HA3 H -4.716 -8.404 -0.374 1.00 . A A . 24 GLY HA3 1 1
2 1839 1 1 38 GLY N N -5.947 -6.852 0.167 1.00 . A A . 24 GLY N 1 1
2 1840 1 1 38 GLY O O -7.257 -9.187 0.687 1.00 . A A . 24 GLY O 1 1
2 1841 1 1 39 GLN C C -7.733 -11.945 -0.250 1.00 . A A . 25 GLN C 1 1
2 1842 1 1 39 GLN CA C -7.992 -10.933 -1.391 1.00 . A A . 25 GLN CA 1 1
2 1843 1 1 39 GLN CB C -8.087 -11.654 -2.751 1.00 . A A . 25 GLN CB 1 1
2 1844 1 1 39 GLN CD C -5.651 -12.408 -2.824 1.00 . A A . 25 GLN CD 1 1
2 1845 1 1 39 GLN CG C -6.782 -11.709 -3.552 1.00 . A A . 25 GLN CG 1 1
2 1846 1 1 39 GLN H H -6.568 -9.644 -2.304 1.00 . A A . 25 GLN H 1 1
2 1847 1 1 39 GLN HA H -8.947 -10.471 -1.195 1.00 . A A . 25 GLN HA 1 1
2 1848 1 1 39 GLN HB2 H -8.413 -12.670 -2.579 1.00 . A A . 25 GLN HB2 1 1
2 1849 1 1 39 GLN HB3 H -8.830 -11.153 -3.354 1.00 . A A . 25 GLN HB3 1 1
2 1850 1 1 39 GLN HE21 H -4.988 -10.676 -2.126 1.00 . A A . 25 GLN HE21 1 1
2 1851 1 1 39 GLN HE22 H -4.112 -12.074 -1.599 1.00 . A A . 25 GLN HE22 1 1
2 1852 1 1 39 GLN HG2 H -6.966 -12.231 -4.479 1.00 . A A . 25 GLN HG2 1 1
2 1853 1 1 39 GLN HG3 H -6.480 -10.696 -3.769 1.00 . A A . 25 GLN HG3 1 1
2 1854 1 1 39 GLN N N -7.008 -9.835 -1.449 1.00 . A A . 25 GLN N 1 1
2 1855 1 1 39 GLN NE2 N -4.832 -11.639 -2.126 1.00 . A A . 25 GLN NE2 1 1
2 1856 1 1 39 GLN O O -8.585 -12.777 0.052 1.00 . A A . 25 GLN O 1 1
2 1857 1 1 39 GLN OE1 O -5.495 -13.617 -2.921 1.00 . A A . 25 GLN OE1 1 1
2 1858 1 1 40 ASP C C -7.013 -12.289 2.749 1.00 . A A . 26 ASP C 1 1
2 1859 1 1 40 ASP CA C -6.250 -12.748 1.515 1.00 . A A . 26 ASP CA 1 1
2 1860 1 1 40 ASP CB C -4.744 -12.766 1.802 1.00 . A A . 26 ASP CB 1 1
2 1861 1 1 40 ASP CG C -3.962 -13.565 0.782 1.00 . A A . 26 ASP CG 1 1
2 1862 1 1 40 ASP H H -5.887 -11.244 0.062 1.00 . A A . 26 ASP H 1 1
2 1863 1 1 40 ASP HA H -6.575 -13.746 1.265 1.00 . A A . 26 ASP HA 1 1
2 1864 1 1 40 ASP HB2 H -4.371 -11.753 1.796 1.00 . A A . 26 ASP HB2 1 1
2 1865 1 1 40 ASP HB3 H -4.577 -13.198 2.778 1.00 . A A . 26 ASP HB3 1 1
2 1866 1 1 40 ASP N N -6.560 -11.880 0.376 1.00 . A A . 26 ASP N 1 1
2 1867 1 1 40 ASP O O -7.210 -13.045 3.703 1.00 . A A . 26 ASP O 1 1
2 1868 1 1 40 ASP OD1 O -3.790 -14.784 0.989 1.00 . A A . 26 ASP OD1 1 1
2 1869 1 1 40 ASP OD2 O -3.522 -12.983 -0.235 1.00 . A A . 26 ASP OD2 1 1
2 1870 1 1 41 GLY C C -7.398 -9.577 4.687 1.00 . A A . 27 GLY C 1 1
2 1871 1 1 41 GLY CA C -8.210 -10.486 3.811 1.00 . A A . 27 GLY CA 1 1
2 1872 1 1 41 GLY H H -7.079 -10.461 2.011 1.00 . A A . 27 GLY H 1 1
2 1873 1 1 41 GLY HA2 H -9.035 -9.929 3.390 1.00 . A A . 27 GLY HA2 1 1
2 1874 1 1 41 GLY HA3 H -8.599 -11.297 4.408 1.00 . A A . 27 GLY HA3 1 1
2 1875 1 1 41 GLY N N -7.414 -11.032 2.737 1.00 . A A . 27 GLY N 1 1
2 1876 1 1 41 GLY O O -7.643 -9.458 5.886 1.00 . A A . 27 GLY O 1 1
2 1877 1 1 42 SER C C -5.556 -6.654 4.156 1.00 . A A . 28 SER C 1 1
2 1878 1 1 42 SER CA C -5.560 -8.029 4.819 1.00 . A A . 28 SER CA 1 1
2 1879 1 1 42 SER CB C -4.151 -8.600 4.907 1.00 . A A . 28 SER CB 1 1
2 1880 1 1 42 SER H H -6.250 -9.087 3.145 1.00 . A A . 28 SER H 1 1
2 1881 1 1 42 SER HA H -5.958 -7.930 5.817 1.00 . A A . 28 SER HA 1 1
2 1882 1 1 42 SER HB2 H -3.479 -7.826 5.236 1.00 . A A . 28 SER HB2 1 1
2 1883 1 1 42 SER HB3 H -4.137 -9.415 5.614 1.00 . A A . 28 SER HB3 1 1
2 1884 1 1 42 SER HG H -2.868 -8.633 3.434 1.00 . A A . 28 SER HG 1 1
2 1885 1 1 42 SER N N -6.413 -8.940 4.099 1.00 . A A . 28 SER N 1 1
2 1886 1 1 42 SER O O -5.865 -6.523 2.968 1.00 . A A . 28 SER O 1 1
2 1887 1 1 42 SER OG O -3.702 -9.078 3.643 1.00 . A A . 28 SER OG 1 1
2 1888 1 1 43 VAL C C -4.126 -3.423 5.122 1.00 . A A . 29 VAL C 1 1
2 1889 1 1 43 VAL CA C -5.196 -4.263 4.421 1.00 . A A . 29 VAL CA 1 1
2 1890 1 1 43 VAL CB C -6.599 -3.594 4.571 1.00 . A A . 29 VAL CB 1 1
2 1891 1 1 43 VAL CG1 C -7.132 -3.764 5.976 1.00 . A A . 29 VAL CG1 1 1
2 1892 1 1 43 VAL CG2 C -6.564 -2.116 4.185 1.00 . A A . 29 VAL CG2 1 1
2 1893 1 1 43 VAL H H -4.925 -5.790 5.848 1.00 . A A . 29 VAL H 1 1
2 1894 1 1 43 VAL HA H -4.958 -4.306 3.368 1.00 . A A . 29 VAL HA 1 1
2 1895 1 1 43 VAL HB H -7.273 -4.100 3.899 1.00 . A A . 29 VAL HB 1 1
2 1896 1 1 43 VAL HG11 H -6.450 -3.311 6.677 1.00 . A A . 29 VAL HG11 1 1
2 1897 1 1 43 VAL HG12 H -7.227 -4.819 6.189 1.00 . A A . 29 VAL HG12 1 1
2 1898 1 1 43 VAL HG13 H -8.100 -3.291 6.050 1.00 . A A . 29 VAL HG13 1 1
2 1899 1 1 43 VAL HG21 H -6.272 -2.021 3.149 1.00 . A A . 29 VAL HG21 1 1
2 1900 1 1 43 VAL HG22 H -5.848 -1.598 4.807 1.00 . A A . 29 VAL HG22 1 1
2 1901 1 1 43 VAL HG23 H -7.543 -1.684 4.325 1.00 . A A . 29 VAL HG23 1 1
2 1902 1 1 43 VAL N N -5.205 -5.626 4.919 1.00 . A A . 29 VAL N 1 1
2 1903 1 1 43 VAL O O -3.917 -3.538 6.331 1.00 . A A . 29 VAL O 1 1
2 1904 1 1 44 VAL C C -2.730 -0.273 4.588 1.00 . A A . 30 VAL C 1 1
2 1905 1 1 44 VAL CA C -2.405 -1.723 4.908 1.00 . A A . 30 VAL CA 1 1
2 1906 1 1 44 VAL CB C -1.007 -2.052 4.350 1.00 . A A . 30 VAL CB 1 1
2 1907 1 1 44 VAL CG1 C 0.071 -1.374 5.183 1.00 . A A . 30 VAL CG1 1 1
2 1908 1 1 44 VAL CG2 C -0.784 -3.553 4.293 1.00 . A A . 30 VAL CG2 1 1
2 1909 1 1 44 VAL H H -3.652 -2.536 3.400 1.00 . A A . 30 VAL H 1 1
2 1910 1 1 44 VAL HA H -2.393 -1.861 5.975 1.00 . A A . 30 VAL HA 1 1
2 1911 1 1 44 VAL HB H -0.944 -1.660 3.343 1.00 . A A . 30 VAL HB 1 1
2 1912 1 1 44 VAL HG11 H 1.034 -1.524 4.721 1.00 . A A . 30 VAL HG11 1 1
2 1913 1 1 44 VAL HG12 H 0.078 -1.798 6.177 1.00 . A A . 30 VAL HG12 1 1
2 1914 1 1 44 VAL HG13 H -0.137 -0.316 5.247 1.00 . A A . 30 VAL HG13 1 1
2 1915 1 1 44 VAL HG21 H -0.866 -3.968 5.287 1.00 . A A . 30 VAL HG21 1 1
2 1916 1 1 44 VAL HG22 H 0.196 -3.756 3.888 1.00 . A A . 30 VAL HG22 1 1
2 1917 1 1 44 VAL HG23 H -1.535 -3.995 3.654 1.00 . A A . 30 VAL HG23 1 1
2 1918 1 1 44 VAL N N -3.435 -2.586 4.359 1.00 . A A . 30 VAL N 1 1
2 1919 1 1 44 VAL O O -3.187 0.038 3.491 1.00 . A A . 30 VAL O 1 1
2 1920 1 1 45 GLN C C -1.510 2.816 5.270 1.00 . A A . 31 GLN C 1 1
2 1921 1 1 45 GLN CA C -2.812 2.024 5.351 1.00 . A A . 31 GLN CA 1 1
2 1922 1 1 45 GLN CB C -3.686 2.579 6.485 1.00 . A A . 31 GLN CB 1 1
2 1923 1 1 45 GLN CD C -4.841 0.673 7.729 1.00 . A A . 31 GLN CD 1 1
2 1924 1 1 45 GLN CG C -4.986 1.815 6.732 1.00 . A A . 31 GLN CG 1 1
2 1925 1 1 45 GLN H H -2.217 0.308 6.431 1.00 . A A . 31 GLN H 1 1
2 1926 1 1 45 GLN HA H -3.340 2.125 4.415 1.00 . A A . 31 GLN HA 1 1
2 1927 1 1 45 GLN HB2 H -3.114 2.561 7.398 1.00 . A A . 31 GLN HB2 1 1
2 1928 1 1 45 GLN HB3 H -3.938 3.604 6.255 1.00 . A A . 31 GLN HB3 1 1
2 1929 1 1 45 GLN HE21 H -4.574 -0.622 6.256 1.00 . A A . 31 GLN HE21 1 1
2 1930 1 1 45 GLN HE22 H -4.519 -1.285 7.852 1.00 . A A . 31 GLN HE22 1 1
2 1931 1 1 45 GLN HG2 H -5.738 2.500 7.091 1.00 . A A . 31 GLN HG2 1 1
2 1932 1 1 45 GLN HG3 H -5.310 1.396 5.790 1.00 . A A . 31 GLN HG3 1 1
2 1933 1 1 45 GLN N N -2.538 0.611 5.552 1.00 . A A . 31 GLN N 1 1
2 1934 1 1 45 GLN NE2 N -4.626 -0.529 7.230 1.00 . A A . 31 GLN NE2 1 1
2 1935 1 1 45 GLN O O -0.531 2.492 5.944 1.00 . A A . 31 GLN O 1 1
2 1936 1 1 45 GLN OE1 O -4.960 0.870 8.934 1.00 . A A . 31 GLN OE1 1 1
2 1937 1 1 46 PHE C C -0.681 6.157 4.166 1.00 . A A . 32 PHE C 1 1
2 1938 1 1 46 PHE CA C -0.297 4.686 4.268 1.00 . A A . 32 PHE CA 1 1
2 1939 1 1 46 PHE CB C 0.463 4.306 2.984 1.00 . A A . 32 PHE CB 1 1
2 1940 1 1 46 PHE CD1 C -0.426 2.132 2.140 1.00 . A A . 32 PHE CD1 1 1
2 1941 1 1 46 PHE CD2 C 1.759 2.160 3.085 1.00 . A A . 32 PHE CD2 1 1
2 1942 1 1 46 PHE CE1 C -0.309 0.791 1.895 1.00 . A A . 32 PHE CE1 1 1
2 1943 1 1 46 PHE CE2 C 1.881 0.803 2.842 1.00 . A A . 32 PHE CE2 1 1
2 1944 1 1 46 PHE CG C 0.602 2.835 2.738 1.00 . A A . 32 PHE CG 1 1
2 1945 1 1 46 PHE CZ C 0.842 0.121 2.244 1.00 . A A . 32 PHE CZ 1 1
2 1946 1 1 46 PHE H H -2.297 4.063 3.911 1.00 . A A . 32 PHE H 1 1
2 1947 1 1 46 PHE HA H 0.348 4.538 5.118 1.00 . A A . 32 PHE HA 1 1
2 1948 1 1 46 PHE HB2 H -0.051 4.728 2.134 1.00 . A A . 32 PHE HB2 1 1
2 1949 1 1 46 PHE HB3 H 1.456 4.731 3.034 1.00 . A A . 32 PHE HB3 1 1
2 1950 1 1 46 PHE HD1 H -1.336 2.650 1.868 1.00 . A A . 32 PHE HD1 1 1
2 1951 1 1 46 PHE HD2 H 2.568 2.699 3.553 1.00 . A A . 32 PHE HD2 1 1
2 1952 1 1 46 PHE HE1 H -1.121 0.263 1.426 1.00 . A A . 32 PHE HE1 1 1
2 1953 1 1 46 PHE HE2 H 2.785 0.281 3.118 1.00 . A A . 32 PHE HE2 1 1
2 1954 1 1 46 PHE HZ H 0.926 -0.939 2.050 1.00 . A A . 32 PHE HZ 1 1
2 1955 1 1 46 PHE N N -1.489 3.854 4.436 1.00 . A A . 32 PHE N 1 1
2 1956 1 1 46 PHE O O -1.778 6.494 3.725 1.00 . A A . 32 PHE O 1 1
2 1957 1 1 47 . C C 1.138 9.027 3.560 1.00 . A A . 33 ALY C 1 1
2 1958 1 1 47 . CA C 0.031 8.469 4.440 1.00 . A A . 33 ALY CA 1 1
2 1959 1 1 47 . CB C 0.046 9.163 5.816 1.00 . A A . 33 ALY CB 1 1
2 1960 1 1 47 . CD C -2.445 9.237 6.241 1.00 . A A . 33 ALY CD 1 1
2 1961 1 1 47 . CE C -2.657 10.715 6.530 1.00 . A A . 33 ALY CE 1 1
2 1962 1 1 47 . CG C -1.089 8.742 6.739 1.00 . A A . 33 ALY CG 1 1
2 1963 1 1 47 . CH C -4.334 12.436 5.989 1.00 . A A . 33 ALY CH 1 1
2 1964 1 1 47 . CH3 C -5.515 12.719 5.102 1.00 . A A . 33 ALY CH3 1 1
2 1965 1 1 47 . H H 1.054 6.704 4.976 1.00 . A A . 33 ALY H 1 1
2 1966 1 1 47 . HB2 H 0.982 8.936 6.306 1.00 . A A . 33 ALY HB2 1 1
2 1967 1 1 47 . HB3 H -0.017 10.232 5.665 1.00 . A A . 33 ALY HB3 1 1
2 1968 1 1 47 . HCA H -0.920 8.638 3.957 1.00 . A A . 33 ALY HCA 1 1
2 1969 1 1 47 . HD2 H -2.494 9.098 5.172 1.00 . A A . 33 ALY HD2 1 1
2 1970 1 1 47 . HD3 H -3.225 8.668 6.720 1.00 . A A . 33 ALY HD3 1 1
2 1971 1 1 47 . HE2 H -2.544 10.881 7.591 1.00 . A A . 33 ALY HE2 1 1
2 1972 1 1 47 . HE3 H -1.914 11.285 5.994 1.00 . A A . 33 ALY HE3 1 1
2 1973 1 1 47 . HG2 H -1.114 7.664 6.794 1.00 . A A . 33 ALY HG2 1 1
2 1974 1 1 47 . HG3 H -0.907 9.147 7.724 1.00 . A A . 33 ALY HG3 1 1
2 1975 1 1 47 . HH31 H -6.384 12.220 5.502 1.00 . A A . 33 ALY HH31 1 1
2 1976 1 1 47 . HH32 H -5.290 12.351 4.109 1.00 . A A . 33 ALY HH32 1 1
2 1977 1 1 47 . HH33 H -5.696 13.782 5.081 1.00 . A A . 33 ALY HH33 1 1
2 1978 1 1 47 . HZ H -4.715 10.503 6.187 1.00 . A A . 33 ALY HZ 1 1
2 1979 1 1 47 . N N 0.222 7.030 4.574 1.00 . A A . 33 ALY N 1 1
2 1980 1 1 47 . NZ N -3.990 11.162 6.120 1.00 . A A . 33 ALY NZ 1 1
2 1981 1 1 47 . O O 2.252 9.258 4.019 1.00 . A A . 33 ALY O 1 1
2 1982 1 1 47 . OH O -3.734 13.342 6.573 1.00 . A A . 33 ALY OH 1 1
2 1983 1 1 48 ILE C C 1.374 10.920 0.608 1.00 . A A . 34 ILE C 1 1
2 1984 1 1 48 ILE CA C 1.856 9.685 1.340 1.00 . A A . 34 ILE CA 1 1
2 1985 1 1 48 ILE CB C 2.229 8.589 0.294 1.00 . A A . 34 ILE CB 1 1
2 1986 1 1 48 ILE CD1 C 1.406 7.393 -1.810 1.00 . A A . 34 ILE CD1 1 1
2 1987 1 1 48 ILE CG1 C 1.083 8.373 -0.699 1.00 . A A . 34 ILE CG1 1 1
2 1988 1 1 48 ILE CG2 C 2.577 7.276 0.991 1.00 . A A . 34 ILE CG2 1 1
2 1989 1 1 48 ILE H H -0.081 9.093 1.981 1.00 . A A . 34 ILE H 1 1
2 1990 1 1 48 ILE HA H 2.744 9.937 1.902 1.00 . A A . 34 ILE HA 1 1
2 1991 1 1 48 ILE HB H 3.102 8.923 -0.245 1.00 . A A . 34 ILE HB 1 1
2 1992 1 1 48 ILE HD11 H 2.250 7.757 -2.378 1.00 . A A . 34 ILE HD11 1 1
2 1993 1 1 48 ILE HD12 H 0.552 7.290 -2.461 1.00 . A A . 34 ILE HD12 1 1
2 1994 1 1 48 ILE HD13 H 1.651 6.432 -1.381 1.00 . A A . 34 ILE HD13 1 1
2 1995 1 1 48 ILE HG12 H 0.228 7.994 -0.165 1.00 . A A . 34 ILE HG12 1 1
2 1996 1 1 48 ILE HG13 H 0.825 9.319 -1.152 1.00 . A A . 34 ILE HG13 1 1
2 1997 1 1 48 ILE HG21 H 1.724 6.943 1.566 1.00 . A A . 34 ILE HG21 1 1
2 1998 1 1 48 ILE HG22 H 3.419 7.427 1.650 1.00 . A A . 34 ILE HG22 1 1
2 1999 1 1 48 ILE HG23 H 2.827 6.528 0.251 1.00 . A A . 34 ILE HG23 1 1
2 2000 1 1 48 ILE N N 0.844 9.224 2.288 1.00 . A A . 34 ILE N 1 1
2 2001 1 1 48 ILE O O 0.193 11.257 0.651 1.00 . A A . 34 ILE O 1 1
2 2002 1 1 49 LYS C C 1.217 12.422 -2.087 1.00 . A A . 35 LYS C 1 1
2 2003 1 1 49 LYS CA C 1.937 12.798 -0.804 1.00 . A A . 35 LYS CA 1 1
2 2004 1 1 49 LYS CB C 3.188 13.635 -1.137 1.00 . A A . 35 LYS CB 1 1
2 2005 1 1 49 LYS CD C 4.680 13.051 0.797 1.00 . A A . 35 LYS CD 1 1
2 2006 1 1 49 LYS CE C 5.798 13.590 1.639 1.00 . A A . 35 LYS CE 1 1
2 2007 1 1 49 LYS CG C 3.963 14.167 0.058 1.00 . A A . 35 LYS CG 1 1
2 2008 1 1 49 LYS H H 3.207 11.279 -0.080 1.00 . A A . 35 LYS H 1 1
2 2009 1 1 49 LYS HA H 1.278 13.389 -0.191 1.00 . A A . 35 LYS HA 1 1
2 2010 1 1 49 LYS HB2 H 3.877 13.019 -1.693 1.00 . A A . 35 LYS HB2 1 1
2 2011 1 1 49 LYS HB3 H 2.894 14.471 -1.749 1.00 . A A . 35 LYS HB3 1 1
2 2012 1 1 49 LYS HD2 H 3.975 12.542 1.436 1.00 . A A . 35 LYS HD2 1 1
2 2013 1 1 49 LYS HD3 H 5.084 12.355 0.076 1.00 . A A . 35 LYS HD3 1 1
2 2014 1 1 49 LYS HE2 H 6.571 13.939 0.972 1.00 . A A . 35 LYS HE2 1 1
2 2015 1 1 49 LYS HE3 H 5.414 14.411 2.219 1.00 . A A . 35 LYS HE3 1 1
2 2016 1 1 49 LYS HG2 H 4.694 14.883 -0.289 1.00 . A A . 35 LYS HG2 1 1
2 2017 1 1 49 LYS HG3 H 3.274 14.651 0.734 1.00 . A A . 35 LYS HG3 1 1
2 2018 1 1 49 LYS HZ1 H 6.741 11.765 1.982 1.00 . A A . 35 LYS HZ1 1 1
2 2019 1 1 49 LYS HZ2 H 5.648 12.202 3.194 1.00 . A A . 35 LYS HZ2 1 1
2 2020 1 1 49 LYS HZ3 H 7.146 12.967 3.096 1.00 . A A . 35 LYS HZ3 1 1
2 2021 1 1 49 LYS N N 2.281 11.599 -0.065 1.00 . A A . 35 LYS N 1 1
2 2022 1 1 49 LYS NZ N 6.370 12.560 2.538 1.00 . A A . 35 LYS NZ 1 1
2 2023 1 1 49 LYS O O 1.452 11.356 -2.649 1.00 . A A . 35 LYS O 1 1
2 2024 1 1 50 ARG C C 0.507 13.128 -5.007 1.00 . A A . 36 ARG C 1 1
2 2025 1 1 50 ARG CA C -0.399 13.031 -3.788 1.00 . A A . 36 ARG CA 1 1
2 2026 1 1 50 ARG CB C -1.604 13.979 -3.914 1.00 . A A . 36 ARG CB 1 1
2 2027 1 1 50 ARG CD C -0.916 16.118 -5.059 1.00 . A A . 36 ARG CD 1 1
2 2028 1 1 50 ARG CG C -1.258 15.445 -3.746 1.00 . A A . 36 ARG CG 1 1
2 2029 1 1 50 ARG CZ C -0.367 18.418 -5.783 1.00 . A A . 36 ARG CZ 1 1
2 2030 1 1 50 ARG H H 0.215 14.136 -2.073 1.00 . A A . 36 ARG H 1 1
2 2031 1 1 50 ARG HA H -0.765 12.016 -3.724 1.00 . A A . 36 ARG HA 1 1
2 2032 1 1 50 ARG HB2 H -2.047 13.849 -4.889 1.00 . A A . 36 ARG HB2 1 1
2 2033 1 1 50 ARG HB3 H -2.335 13.714 -3.168 1.00 . A A . 36 ARG HB3 1 1
2 2034 1 1 50 ARG HD2 H -0.149 15.544 -5.559 1.00 . A A . 36 ARG HD2 1 1
2 2035 1 1 50 ARG HD3 H -1.802 16.155 -5.674 1.00 . A A . 36 ARG HD3 1 1
2 2036 1 1 50 ARG HE H -0.122 17.689 -3.926 1.00 . A A . 36 ARG HE 1 1
2 2037 1 1 50 ARG HG2 H -2.087 15.961 -3.292 1.00 . A A . 36 ARG HG2 1 1
2 2038 1 1 50 ARG HG3 H -0.394 15.509 -3.099 1.00 . A A . 36 ARG HG3 1 1
2 2039 1 1 50 ARG HH11 H -1.223 17.285 -7.236 1.00 . A A . 36 ARG HH11 1 1
2 2040 1 1 50 ARG HH12 H -0.786 18.886 -7.708 1.00 . A A . 36 ARG HH12 1 1
2 2041 1 1 50 ARG HH21 H 0.488 19.811 -4.578 1.00 . A A . 36 ARG HH21 1 1
2 2042 1 1 50 ARG HH22 H 0.188 20.327 -6.201 1.00 . A A . 36 ARG HH22 1 1
2 2043 1 1 50 ARG N N 0.349 13.293 -2.558 1.00 . A A . 36 ARG N 1 1
2 2044 1 1 50 ARG NE N -0.432 17.478 -4.841 1.00 . A A . 36 ARG NE 1 1
2 2045 1 1 50 ARG NH1 N -0.824 18.174 -7.003 1.00 . A A . 36 ARG NH1 1 1
2 2046 1 1 50 ARG NH2 N 0.143 19.611 -5.499 1.00 . A A . 36 ARG NH2 1 1
2 2047 1 1 50 ARG O O 0.150 12.702 -6.098 1.00 . A A . 36 ARG O 1 1
2 2048 1 1 51 HIS C C 3.728 12.728 -5.723 1.00 . A A . 37 HIS C 1 1
2 2049 1 1 51 HIS CA C 2.665 13.807 -5.887 1.00 . A A . 37 HIS CA 1 1
2 2050 1 1 51 HIS CB C 3.310 15.193 -5.836 1.00 . A A . 37 HIS CB 1 1
2 2051 1 1 51 HIS CD2 C 5.598 15.455 -7.041 1.00 . A A . 37 HIS CD2 1 1
2 2052 1 1 51 HIS CE1 C 4.860 16.040 -9.014 1.00 . A A . 37 HIS CE1 1 1
2 2053 1 1 51 HIS CG C 4.246 15.485 -6.974 1.00 . A A . 37 HIS CG 1 1
2 2054 1 1 51 HIS H H 1.974 13.967 -3.917 1.00 . A A . 37 HIS H 1 1
2 2055 1 1 51 HIS HA H 2.142 13.682 -6.820 1.00 . A A . 37 HIS HA 1 1
2 2056 1 1 51 HIS HB2 H 2.536 15.941 -5.836 1.00 . A A . 37 HIS HB2 1 1
2 2057 1 1 51 HIS HB3 H 3.873 15.267 -4.916 1.00 . A A . 37 HIS HB3 1 1
2 2058 1 1 51 HIS HD1 H 2.879 15.962 -8.515 1.00 . A A . 37 HIS HD1 1 1
2 2059 1 1 51 HIS HD2 H 6.271 15.203 -6.233 1.00 . A A . 37 HIS HD2 1 1
2 2060 1 1 51 HIS HE1 H 4.826 16.334 -10.051 1.00 . A A . 37 HIS HE1 1 1
2 2061 1 1 51 HIS HE2 H 6.855 15.732 -8.690 1.00 . A A . 37 HIS HE2 1 1
2 2062 1 1 51 HIS N N 1.698 13.674 -4.812 1.00 . A A . 37 HIS N 1 1
2 2063 1 1 51 HIS ND1 N 3.817 15.857 -8.230 1.00 . A A . 37 HIS ND1 1 1
2 2064 1 1 51 HIS NE2 N 5.951 15.803 -8.316 1.00 . A A . 37 HIS NE2 1 1
2 2065 1 1 51 HIS O O 4.623 12.560 -6.551 1.00 . A A . 37 HIS O 1 1
2 2066 1 1 52 THR C C 4.108 9.644 -4.970 1.00 . A A . 38 THR C 1 1
2 2067 1 1 52 THR CA C 4.523 10.954 -4.299 1.00 . A A . 38 THR CA 1 1
2 2068 1 1 52 THR CB C 4.551 10.802 -2.762 1.00 . A A . 38 THR CB 1 1
2 2069 1 1 52 THR CG2 C 4.974 9.415 -2.320 1.00 . A A . 38 THR CG2 1 1
2 2070 1 1 52 THR H H 2.840 12.154 -4.059 1.00 . A A . 38 THR H 1 1
2 2071 1 1 52 THR HA H 5.509 11.237 -4.636 1.00 . A A . 38 THR HA 1 1
2 2072 1 1 52 THR HB H 3.551 11.000 -2.405 1.00 . A A . 38 THR HB 1 1
2 2073 1 1 52 THR HG1 H 6.273 11.757 -2.622 1.00 . A A . 38 THR HG1 1 1
2 2074 1 1 52 THR HG21 H 4.952 9.371 -1.241 1.00 . A A . 38 THR HG21 1 1
2 2075 1 1 52 THR HG22 H 5.973 9.213 -2.673 1.00 . A A . 38 THR HG22 1 1
2 2076 1 1 52 THR HG23 H 4.285 8.688 -2.731 1.00 . A A . 38 THR HG23 1 1
2 2077 1 1 52 THR N N 3.608 12.001 -4.647 1.00 . A A . 38 THR N 1 1
2 2078 1 1 52 THR O O 2.933 9.299 -4.980 1.00 . A A . 38 THR O 1 1
2 2079 1 1 52 THR OG1 O 5.414 11.789 -2.187 1.00 . A A . 38 THR OG1 1 1
2 2080 1 1 53 PRO C C 4.151 6.612 -5.324 1.00 . A A . 39 PRO C 1 1
2 2081 1 1 53 PRO CA C 4.791 7.649 -6.245 1.00 . A A . 39 PRO CA 1 1
2 2082 1 1 53 PRO CB C 6.172 7.174 -6.723 1.00 . A A . 39 PRO CB 1 1
2 2083 1 1 53 PRO CD C 6.503 9.243 -5.583 1.00 . A A . 39 PRO CD 1 1
2 2084 1 1 53 PRO CG C 7.150 7.927 -5.888 1.00 . A A . 39 PRO CG 1 1
2 2085 1 1 53 PRO HA H 4.146 7.808 -7.097 1.00 . A A . 39 PRO HA 1 1
2 2086 1 1 53 PRO HB2 H 6.259 6.108 -6.569 1.00 . A A . 39 PRO HB2 1 1
2 2087 1 1 53 PRO HB3 H 6.293 7.402 -7.772 1.00 . A A . 39 PRO HB3 1 1
2 2088 1 1 53 PRO HD2 H 6.835 9.611 -4.622 1.00 . A A . 39 PRO HD2 1 1
2 2089 1 1 53 PRO HD3 H 6.717 9.962 -6.362 1.00 . A A . 39 PRO HD3 1 1
2 2090 1 1 53 PRO HG2 H 7.343 7.384 -4.973 1.00 . A A . 39 PRO HG2 1 1
2 2091 1 1 53 PRO HG3 H 8.066 8.077 -6.437 1.00 . A A . 39 PRO HG3 1 1
2 2092 1 1 53 PRO N N 5.070 8.908 -5.555 1.00 . A A . 39 PRO N 1 1
2 2093 1 1 53 PRO O O 4.696 6.266 -4.270 1.00 . A A . 39 PRO O 1 1
2 2094 1 1 54 LEU C C 3.016 3.789 -4.876 1.00 . A A . 40 LEU C 1 1
2 2095 1 1 54 LEU CA C 2.259 5.114 -4.947 1.00 . A A . 40 LEU CA 1 1
2 2096 1 1 54 LEU CB C 0.828 4.917 -5.497 1.00 . A A . 40 LEU CB 1 1
2 2097 1 1 54 LEU CD1 C 1.334 3.581 -7.590 1.00 . A A . 40 LEU CD1 1 1
2 2098 1 1 54 LEU CD2 C -0.793 4.867 -7.413 1.00 . A A . 40 LEU CD2 1 1
2 2099 1 1 54 LEU CG C 0.674 4.830 -7.029 1.00 . A A . 40 LEU CG 1 1
2 2100 1 1 54 LEU H H 2.611 6.423 -6.576 1.00 . A A . 40 LEU H 1 1
2 2101 1 1 54 LEU HA H 2.187 5.508 -3.942 1.00 . A A . 40 LEU HA 1 1
2 2102 1 1 54 LEU HB2 H 0.434 4.006 -5.074 1.00 . A A . 40 LEU HB2 1 1
2 2103 1 1 54 LEU HB3 H 0.221 5.739 -5.148 1.00 . A A . 40 LEU HB3 1 1
2 2104 1 1 54 LEU HD11 H 1.206 3.556 -8.662 1.00 . A A . 40 LEU HD11 1 1
2 2105 1 1 54 LEU HD12 H 0.879 2.705 -7.153 1.00 . A A . 40 LEU HD12 1 1
2 2106 1 1 54 LEU HD13 H 2.388 3.594 -7.354 1.00 . A A . 40 LEU HD13 1 1
2 2107 1 1 54 LEU HD21 H -1.234 5.790 -7.063 1.00 . A A . 40 LEU HD21 1 1
2 2108 1 1 54 LEU HD22 H -1.304 4.031 -6.962 1.00 . A A . 40 LEU HD22 1 1
2 2109 1 1 54 LEU HD23 H -0.885 4.809 -8.487 1.00 . A A . 40 LEU HD23 1 1
2 2110 1 1 54 LEU HG H 1.156 5.685 -7.480 1.00 . A A . 40 LEU HG 1 1
2 2111 1 1 54 LEU N N 2.989 6.112 -5.726 1.00 . A A . 40 LEU N 1 1
2 2112 1 1 54 LEU O O 2.735 2.937 -4.035 1.00 . A A . 40 LEU O 1 1
2 2113 1 1 55 SER C C 5.457 2.113 -4.508 1.00 . A A . 41 SER C 1 1
2 2114 1 1 55 SER CA C 4.793 2.424 -5.841 1.00 . A A . 41 SER CA 1 1
2 2115 1 1 55 SER CB C 5.846 2.602 -6.914 1.00 . A A . 41 SER CB 1 1
2 2116 1 1 55 SER H H 4.149 4.338 -6.415 1.00 . A A . 41 SER H 1 1
2 2117 1 1 55 SER HA H 4.155 1.600 -6.116 1.00 . A A . 41 SER HA 1 1
2 2118 1 1 55 SER HB2 H 6.650 1.902 -6.749 1.00 . A A . 41 SER HB2 1 1
2 2119 1 1 55 SER HB3 H 5.405 2.425 -7.881 1.00 . A A . 41 SER HB3 1 1
2 2120 1 1 55 SER HG H 6.679 4.145 -7.772 1.00 . A A . 41 SER HG 1 1
2 2121 1 1 55 SER N N 3.975 3.621 -5.772 1.00 . A A . 41 SER N 1 1
2 2122 1 1 55 SER O O 5.701 0.947 -4.179 1.00 . A A . 41 SER O 1 1
2 2123 1 1 55 SER OG O 6.371 3.918 -6.888 1.00 . A A . 41 SER OG 1 1
2 2124 1 1 56 LYS C C 5.481 2.196 -1.501 1.00 . A A . 42 LYS C 1 1
2 2125 1 1 56 LYS CA C 6.369 2.993 -2.449 1.00 . A A . 42 LYS CA 1 1
2 2126 1 1 56 LYS CB C 6.715 4.357 -1.857 1.00 . A A . 42 LYS CB 1 1
2 2127 1 1 56 LYS CD C 7.974 6.533 -2.132 1.00 . A A . 42 LYS CD 1 1
2 2128 1 1 56 LYS CE C 8.833 6.356 -0.889 1.00 . A A . 42 LYS CE 1 1
2 2129 1 1 56 LYS CG C 7.611 5.195 -2.763 1.00 . A A . 42 LYS CG 1 1
2 2130 1 1 56 LYS H H 5.463 4.047 -4.035 1.00 . A A . 42 LYS H 1 1
2 2131 1 1 56 LYS HA H 7.281 2.441 -2.609 1.00 . A A . 42 LYS HA 1 1
2 2132 1 1 56 LYS HB2 H 5.800 4.905 -1.681 1.00 . A A . 42 LYS HB2 1 1
2 2133 1 1 56 LYS HB3 H 7.225 4.211 -0.916 1.00 . A A . 42 LYS HB3 1 1
2 2134 1 1 56 LYS HD2 H 8.522 7.123 -2.852 1.00 . A A . 42 LYS HD2 1 1
2 2135 1 1 56 LYS HD3 H 7.065 7.049 -1.861 1.00 . A A . 42 LYS HD3 1 1
2 2136 1 1 56 LYS HE2 H 9.047 7.332 -0.482 1.00 . A A . 42 LYS HE2 1 1
2 2137 1 1 56 LYS HE3 H 8.283 5.778 -0.163 1.00 . A A . 42 LYS HE3 1 1
2 2138 1 1 56 LYS HG2 H 8.521 4.648 -2.958 1.00 . A A . 42 LYS HG2 1 1
2 2139 1 1 56 LYS HG3 H 7.093 5.374 -3.693 1.00 . A A . 42 LYS HG3 1 1
2 2140 1 1 56 LYS HZ1 H 9.952 4.753 -1.655 1.00 . A A . 42 LYS HZ1 1 1
2 2141 1 1 56 LYS HZ2 H 10.640 5.491 -0.303 1.00 . A A . 42 LYS HZ2 1 1
2 2142 1 1 56 LYS HZ3 H 10.713 6.256 -1.805 1.00 . A A . 42 LYS HZ3 1 1
2 2143 1 1 56 LYS N N 5.725 3.151 -3.730 1.00 . A A . 42 LYS N 1 1
2 2144 1 1 56 LYS NZ N 10.119 5.669 -1.188 1.00 . A A . 42 LYS NZ 1 1
2 2145 1 1 56 LYS O O 5.953 1.326 -0.778 1.00 . A A . 42 LYS O 1 1
2 2146 1 1 57 LEU C C 3.032 0.348 -1.220 1.00 . A A . 43 LEU C 1 1
2 2147 1 1 57 LEU CA C 3.241 1.756 -0.683 1.00 . A A . 43 LEU CA 1 1
2 2148 1 1 57 LEU CB C 1.890 2.512 -0.556 1.00 . A A . 43 LEU CB 1 1
2 2149 1 1 57 LEU CD1 C 0.053 1.117 -1.623 1.00 . A A . 43 LEU CD1 1 1
2 2150 1 1 57 LEU CD2 C -0.008 3.606 -1.785 1.00 . A A . 43 LEU CD2 1 1
2 2151 1 1 57 LEU CG C 0.894 2.391 -1.728 1.00 . A A . 43 LEU CG 1 1
2 2152 1 1 57 LEU H H 3.875 3.193 -2.123 1.00 . A A . 43 LEU H 1 1
2 2153 1 1 57 LEU HA H 3.686 1.682 0.298 1.00 . A A . 43 LEU HA 1 1
2 2154 1 1 57 LEU HB2 H 1.392 2.151 0.331 1.00 . A A . 43 LEU HB2 1 1
2 2155 1 1 57 LEU HB3 H 2.111 3.560 -0.414 1.00 . A A . 43 LEU HB3 1 1
2 2156 1 1 57 LEU HD11 H -0.608 1.050 -2.474 1.00 . A A . 43 LEU HD11 1 1
2 2157 1 1 57 LEU HD12 H -0.529 1.147 -0.716 1.00 . A A . 43 LEU HD12 1 1
2 2158 1 1 57 LEU HD13 H 0.704 0.255 -1.602 1.00 . A A . 43 LEU HD13 1 1
2 2159 1 1 57 LEU HD21 H 0.587 4.497 -1.912 1.00 . A A . 43 LEU HD21 1 1
2 2160 1 1 57 LEU HD22 H -0.570 3.669 -0.863 1.00 . A A . 43 LEU HD22 1 1
2 2161 1 1 57 LEU HD23 H -0.693 3.503 -2.615 1.00 . A A . 43 LEU HD23 1 1
2 2162 1 1 57 LEU HG H 1.458 2.343 -2.650 1.00 . A A . 43 LEU HG 1 1
2 2163 1 1 57 LEU N N 4.181 2.478 -1.527 1.00 . A A . 43 LEU N 1 1
2 2164 1 1 57 LEU O O 2.840 -0.597 -0.461 1.00 . A A . 43 LEU O 1 1
2 2165 1 1 58 MET C C 3.988 -2.053 -2.815 1.00 . A A . 44 MET C 1 1
2 2166 1 1 58 MET CA C 2.875 -1.085 -3.178 1.00 . A A . 44 MET CA 1 1
2 2167 1 1 58 MET CB C 2.759 -0.952 -4.701 1.00 . A A . 44 MET CB 1 1
2 2168 1 1 58 MET CE C 2.683 0.006 -7.719 1.00 . A A . 44 MET CE 1 1
2 2169 1 1 58 MET CG C 1.599 -0.081 -5.161 1.00 . A A . 44 MET CG 1 1
2 2170 1 1 58 MET H H 3.260 0.998 -3.098 1.00 . A A . 44 MET H 1 1
2 2171 1 1 58 MET HA H 1.946 -1.483 -2.795 1.00 . A A . 44 MET HA 1 1
2 2172 1 1 58 MET HB2 H 3.675 -0.524 -5.080 1.00 . A A . 44 MET HB2 1 1
2 2173 1 1 58 MET HB3 H 2.631 -1.936 -5.126 1.00 . A A . 44 MET HB3 1 1
2 2174 1 1 58 MET HE1 H 3.473 -0.611 -7.320 1.00 . A A . 44 MET HE1 1 1
2 2175 1 1 58 MET HE2 H 2.927 1.049 -7.573 1.00 . A A . 44 MET HE2 1 1
2 2176 1 1 58 MET HE3 H 2.574 -0.190 -8.777 1.00 . A A . 44 MET HE3 1 1
2 2177 1 1 58 MET HG2 H 0.740 -0.286 -4.540 1.00 . A A . 44 MET HG2 1 1
2 2178 1 1 58 MET HG3 H 1.880 0.955 -5.047 1.00 . A A . 44 MET HG3 1 1
2 2179 1 1 58 MET N N 3.083 0.208 -2.544 1.00 . A A . 44 MET N 1 1
2 2180 1 1 58 MET O O 3.733 -3.181 -2.395 1.00 . A A . 44 MET O 1 1
2 2181 1 1 58 MET SD S 1.150 -0.370 -6.887 1.00 . A A . 44 MET SD 1 1
2 2182 1 1 59 LYS C C 6.409 -2.692 -1.116 1.00 . A A . 45 LYS C 1 1
2 2183 1 1 59 LYS CA C 6.355 -2.467 -2.615 1.00 . A A . 45 LYS CA 1 1
2 2184 1 1 59 LYS CB C 7.671 -1.897 -3.124 1.00 . A A . 45 LYS CB 1 1
2 2185 1 1 59 LYS CD C 9.223 -2.045 -5.081 1.00 . A A . 45 LYS CD 1 1
2 2186 1 1 59 LYS CE C 9.310 -2.133 -6.592 1.00 . A A . 45 LYS CE 1 1
2 2187 1 1 59 LYS CG C 7.784 -1.933 -4.632 1.00 . A A . 45 LYS CG 1 1
2 2188 1 1 59 LYS H H 5.395 -0.713 -3.311 1.00 . A A . 45 LYS H 1 1
2 2189 1 1 59 LYS HA H 6.192 -3.422 -3.098 1.00 . A A . 45 LYS HA 1 1
2 2190 1 1 59 LYS HB2 H 7.754 -0.871 -2.799 1.00 . A A . 45 LYS HB2 1 1
2 2191 1 1 59 LYS HB3 H 8.486 -2.469 -2.707 1.00 . A A . 45 LYS HB3 1 1
2 2192 1 1 59 LYS HD2 H 9.765 -1.173 -4.747 1.00 . A A . 45 LYS HD2 1 1
2 2193 1 1 59 LYS HD3 H 9.659 -2.934 -4.650 1.00 . A A . 45 LYS HD3 1 1
2 2194 1 1 59 LYS HE2 H 10.309 -2.432 -6.868 1.00 . A A . 45 LYS HE2 1 1
2 2195 1 1 59 LYS HE3 H 8.601 -2.884 -6.921 1.00 . A A . 45 LYS HE3 1 1
2 2196 1 1 59 LYS HG2 H 7.243 -2.789 -5.001 1.00 . A A . 45 LYS HG2 1 1
2 2197 1 1 59 LYS HG3 H 7.356 -1.029 -5.041 1.00 . A A . 45 LYS HG3 1 1
2 2198 1 1 59 LYS HZ1 H 9.051 -0.906 -8.278 1.00 . A A . 45 LYS HZ1 1 1
2 2199 1 1 59 LYS HZ2 H 9.655 -0.105 -6.915 1.00 . A A . 45 LYS HZ2 1 1
2 2200 1 1 59 LYS HZ3 H 8.029 -0.529 -6.977 1.00 . A A . 45 LYS HZ3 1 1
2 2201 1 1 59 LYS N N 5.232 -1.619 -2.964 1.00 . A A . 45 LYS N 1 1
2 2202 1 1 59 LYS NZ N 8.985 -0.834 -7.238 1.00 . A A . 45 LYS NZ 1 1
2 2203 1 1 59 LYS O O 6.743 -3.780 -0.651 1.00 . A A . 45 LYS O 1 1
2 2204 1 1 60 ALA C C 4.975 -2.809 1.518 1.00 . A A . 46 ALA C 1 1
2 2205 1 1 60 ALA CA C 6.011 -1.782 1.097 1.00 . A A . 46 ALA CA 1 1
2 2206 1 1 60 ALA CB C 5.712 -0.436 1.734 1.00 . A A . 46 ALA CB 1 1
2 2207 1 1 60 ALA H H 5.776 -0.824 -0.769 1.00 . A A . 46 ALA H 1 1
2 2208 1 1 60 ALA HA H 6.985 -2.111 1.428 1.00 . A A . 46 ALA HA 1 1
2 2209 1 1 60 ALA HB1 H 4.722 -0.117 1.445 1.00 . A A . 46 ALA HB1 1 1
2 2210 1 1 60 ALA HB2 H 6.437 0.288 1.390 1.00 . A A . 46 ALA HB2 1 1
2 2211 1 1 60 ALA HB3 H 5.766 -0.523 2.809 1.00 . A A . 46 ALA HB3 1 1
2 2212 1 1 60 ALA N N 6.040 -1.671 -0.349 1.00 . A A . 46 ALA N 1 1
2 2213 1 1 60 ALA O O 5.138 -3.503 2.520 1.00 . A A . 46 ALA O 1 1
2 2214 1 1 61 TYR C C 3.375 -5.288 0.889 1.00 . A A . 47 TYR C 1 1
2 2215 1 1 61 TYR CA C 2.852 -3.870 0.999 1.00 . A A . 47 TYR CA 1 1
2 2216 1 1 61 TYR CB C 1.692 -3.667 0.017 1.00 . A A . 47 TYR CB 1 1
2 2217 1 1 61 TYR CD1 C -0.466 -4.532 0.990 1.00 . A A . 47 TYR CD1 1 1
2 2218 1 1 61 TYR CD2 C 0.610 -5.854 -0.661 1.00 . A A . 47 TYR CD2 1 1
2 2219 1 1 61 TYR CE1 C -1.482 -5.464 1.085 1.00 . A A . 47 TYR CE1 1 1
2 2220 1 1 61 TYR CE2 C -0.396 -6.796 -0.575 1.00 . A A . 47 TYR CE2 1 1
2 2221 1 1 61 TYR CG C 0.589 -4.707 0.121 1.00 . A A . 47 TYR CG 1 1
2 2222 1 1 61 TYR CZ C -1.443 -6.597 0.301 1.00 . A A . 47 TYR CZ 1 1
2 2223 1 1 61 TYR H H 3.810 -2.342 -0.056 1.00 . A A . 47 TYR H 1 1
2 2224 1 1 61 TYR HA H 2.491 -3.700 2.001 1.00 . A A . 47 TYR HA 1 1
2 2225 1 1 61 TYR HB2 H 1.246 -2.701 0.198 1.00 . A A . 47 TYR HB2 1 1
2 2226 1 1 61 TYR HB3 H 2.081 -3.693 -0.990 1.00 . A A . 47 TYR HB3 1 1
2 2227 1 1 61 TYR HD1 H -0.495 -3.644 1.604 1.00 . A A . 47 TYR HD1 1 1
2 2228 1 1 61 TYR HD2 H 1.434 -6.006 -1.342 1.00 . A A . 47 TYR HD2 1 1
2 2229 1 1 61 TYR HE1 H -2.298 -5.294 1.772 1.00 . A A . 47 TYR HE1 1 1
2 2230 1 1 61 TYR HE2 H -0.359 -7.680 -1.193 1.00 . A A . 47 TYR HE2 1 1
2 2231 1 1 61 TYR HH H -2.067 -8.403 0.524 1.00 . A A . 47 TYR HH 1 1
2 2232 1 1 61 TYR N N 3.905 -2.918 0.735 1.00 . A A . 47 TYR N 1 1
2 2233 1 1 61 TYR O O 3.290 -6.059 1.831 1.00 . A A . 47 TYR O 1 1
2 2234 1 1 61 TYR OH O -2.450 -7.532 0.393 1.00 . A A . 47 TYR OH 1 1
2 2235 1 1 62 CYS C C 5.553 -7.333 0.499 1.00 . A A . 48 CYS C 1 1
2 2236 1 1 62 CYS CA C 4.439 -6.978 -0.478 1.00 . A A . 48 CYS CA 1 1
2 2237 1 1 62 CYS CB C 4.896 -7.165 -1.935 1.00 . A A . 48 CYS CB 1 1
2 2238 1 1 62 CYS H H 4.081 -4.960 -0.961 1.00 . A A . 48 CYS H 1 1
2 2239 1 1 62 CYS HA H 3.611 -7.646 -0.290 1.00 . A A . 48 CYS HA 1 1
2 2240 1 1 62 CYS HB2 H 5.334 -8.145 -2.041 1.00 . A A . 48 CYS HB2 1 1
2 2241 1 1 62 CYS HB3 H 4.033 -7.098 -2.580 1.00 . A A . 48 CYS HB3 1 1
2 2242 1 1 62 CYS HG H 6.552 -5.257 -1.483 1.00 . A A . 48 CYS HG 1 1
2 2243 1 1 62 CYS N N 3.955 -5.628 -0.254 1.00 . A A . 48 CYS N 1 1
2 2244 1 1 62 CYS O O 5.627 -8.457 0.988 1.00 . A A . 48 CYS O 1 1
2 2245 1 1 62 CYS SG S 6.117 -5.964 -2.521 1.00 . A A . 48 CYS SG 1 1
2 2246 1 1 63 GLU C C 7.003 -6.883 3.155 1.00 . A A . 49 GLU C 1 1
2 2247 1 1 63 GLU CA C 7.493 -6.588 1.738 1.00 . A A . 49 GLU CA 1 1
2 2248 1 1 63 GLU CB C 8.441 -5.388 1.750 1.00 . A A . 49 GLU CB 1 1
2 2249 1 1 63 GLU CD C 10.272 -4.131 0.579 1.00 . A A . 49 GLU CD 1 1
2 2250 1 1 63 GLU CG C 9.216 -5.200 0.459 1.00 . A A . 49 GLU CG 1 1
2 2251 1 1 63 GLU H H 6.263 -5.465 0.443 1.00 . A A . 49 GLU H 1 1
2 2252 1 1 63 GLU HA H 8.036 -7.449 1.379 1.00 . A A . 49 GLU HA 1 1
2 2253 1 1 63 GLU HB2 H 7.862 -4.491 1.921 1.00 . A A . 49 GLU HB2 1 1
2 2254 1 1 63 GLU HB3 H 9.149 -5.509 2.556 1.00 . A A . 49 GLU HB3 1 1
2 2255 1 1 63 GLU HG2 H 9.697 -6.132 0.202 1.00 . A A . 49 GLU HG2 1 1
2 2256 1 1 63 GLU HG3 H 8.526 -4.922 -0.323 1.00 . A A . 49 GLU HG3 1 1
2 2257 1 1 63 GLU N N 6.389 -6.360 0.825 1.00 . A A . 49 GLU N 1 1
2 2258 1 1 63 GLU O O 7.535 -7.757 3.839 1.00 . A A . 49 GLU O 1 1
2 2259 1 1 63 GLU OE1 O 11.410 -4.459 0.969 1.00 . A A . 49 GLU OE1 1 1
2 2260 1 1 63 GLU OE2 O 9.974 -2.951 0.288 1.00 . A A . 49 GLU OE2 1 1
2 2261 1 1 64 ARG C C 4.474 -7.505 5.043 1.00 . A A . 50 ARG C 1 1
2 2262 1 1 64 ARG CA C 5.472 -6.348 4.955 1.00 . A A . 50 ARG CA 1 1
2 2263 1 1 64 ARG CB C 4.831 -5.052 5.469 1.00 . A A . 50 ARG CB 1 1
2 2264 1 1 64 ARG CD C 2.984 -3.358 5.275 1.00 . A A . 50 ARG CD 1 1
2 2265 1 1 64 ARG CG C 3.482 -4.724 4.843 1.00 . A A . 50 ARG CG 1 1
2 2266 1 1 64 ARG CZ C 3.743 -2.225 7.345 1.00 . A A . 50 ARG CZ 1 1
2 2267 1 1 64 ARG H H 5.561 -5.505 3.008 1.00 . A A . 50 ARG H 1 1
2 2268 1 1 64 ARG HA H 6.318 -6.583 5.583 1.00 . A A . 50 ARG HA 1 1
2 2269 1 1 64 ARG HB2 H 4.693 -5.131 6.537 1.00 . A A . 50 ARG HB2 1 1
2 2270 1 1 64 ARG HB3 H 5.503 -4.230 5.266 1.00 . A A . 50 ARG HB3 1 1
2 2271 1 1 64 ARG HD2 H 3.575 -2.593 4.800 1.00 . A A . 50 ARG HD2 1 1
2 2272 1 1 64 ARG HD3 H 1.959 -3.258 4.956 1.00 . A A . 50 ARG HD3 1 1
2 2273 1 1 64 ARG HE H 2.504 -3.811 7.265 1.00 . A A . 50 ARG HE 1 1
2 2274 1 1 64 ARG HG2 H 3.584 -4.734 3.768 1.00 . A A . 50 ARG HG2 1 1
2 2275 1 1 64 ARG HG3 H 2.765 -5.473 5.145 1.00 . A A . 50 ARG HG3 1 1
2 2276 1 1 64 ARG HH11 H 4.535 -1.428 5.644 1.00 . A A . 50 ARG HH11 1 1
2 2277 1 1 64 ARG HH12 H 5.009 -0.648 7.106 1.00 . A A . 50 ARG HH12 1 1
2 2278 1 1 64 ARG HH21 H 3.163 -2.773 9.203 1.00 . A A . 50 ARG HH21 1 1
2 2279 1 1 64 ARG HH22 H 4.241 -1.422 9.136 1.00 . A A . 50 ARG HH22 1 1
2 2280 1 1 64 ARG N N 5.978 -6.170 3.599 1.00 . A A . 50 ARG N 1 1
2 2281 1 1 64 ARG NE N 3.038 -3.181 6.725 1.00 . A A . 50 ARG NE 1 1
2 2282 1 1 64 ARG NH1 N 4.487 -1.370 6.642 1.00 . A A . 50 ARG NH1 1 1
2 2283 1 1 64 ARG NH2 N 3.712 -2.132 8.663 1.00 . A A . 50 ARG NH2 1 1
2 2284 1 1 64 ARG O O 4.369 -8.171 6.067 1.00 . A A . 50 ARG O 1 1
2 2285 1 1 65 GLN C C 3.354 -10.153 3.693 1.00 . A A . 51 GLN C 1 1
2 2286 1 1 65 GLN CA C 2.734 -8.802 3.944 1.00 . A A . 51 GLN CA 1 1
2 2287 1 1 65 GLN CB C 1.700 -8.512 2.870 1.00 . A A . 51 GLN CB 1 1
2 2288 1 1 65 GLN CD C -0.057 -7.454 4.316 1.00 . A A . 51 GLN CD 1 1
2 2289 1 1 65 GLN CG C 0.880 -7.285 3.141 1.00 . A A . 51 GLN CG 1 1
2 2290 1 1 65 GLN H H 3.849 -7.177 3.172 1.00 . A A . 51 GLN H 1 1
2 2291 1 1 65 GLN HA H 2.241 -8.814 4.900 1.00 . A A . 51 GLN HA 1 1
2 2292 1 1 65 GLN HB2 H 2.213 -8.362 1.930 1.00 . A A . 51 GLN HB2 1 1
2 2293 1 1 65 GLN HB3 H 1.033 -9.357 2.787 1.00 . A A . 51 GLN HB3 1 1
2 2294 1 1 65 GLN HE21 H 1.378 -6.927 5.574 1.00 . A A . 51 GLN HE21 1 1
2 2295 1 1 65 GLN HE22 H -0.152 -7.293 6.287 1.00 . A A . 51 GLN HE22 1 1
2 2296 1 1 65 GLN HG2 H 1.560 -6.471 3.343 1.00 . A A . 51 GLN HG2 1 1
2 2297 1 1 65 GLN HG3 H 0.305 -7.063 2.255 1.00 . A A . 51 GLN HG3 1 1
2 2298 1 1 65 GLN N N 3.738 -7.742 3.968 1.00 . A A . 51 GLN N 1 1
2 2299 1 1 65 GLN NE2 N 0.438 -7.200 5.508 1.00 . A A . 51 GLN NE2 1 1
2 2300 1 1 65 GLN O O 2.782 -11.186 4.036 1.00 . A A . 51 GLN O 1 1
2 2301 1 1 65 GLN OE1 O -1.210 -7.837 4.148 1.00 . A A . 51 GLN OE1 1 1
2 2302 1 1 66 GLY C C 4.745 -11.898 1.424 1.00 . A A . 52 GLY C 1 1
2 2303 1 1 66 GLY CA C 5.167 -11.390 2.786 1.00 . A A . 52 GLY CA 1 1
2 2304 1 1 66 GLY H H 4.938 -9.297 2.869 1.00 . A A . 52 GLY H 1 1
2 2305 1 1 66 GLY HA2 H 6.236 -11.243 2.802 1.00 . A A . 52 GLY HA2 1 1
2 2306 1 1 66 GLY HA3 H 4.892 -12.118 3.533 1.00 . A A . 52 GLY HA3 1 1
2 2307 1 1 66 GLY N N 4.521 -10.153 3.101 1.00 . A A . 52 GLY N 1 1
2 2308 1 1 66 GLY O O 4.507 -13.093 1.233 1.00 . A A . 52 GLY O 1 1
2 2309 1 1 67 LEU C C 5.309 -10.809 -1.859 1.00 . A A . 53 LEU C 1 1
2 2310 1 1 67 LEU CA C 4.259 -11.321 -0.884 1.00 . A A . 53 LEU CA 1 1
2 2311 1 1 67 LEU CB C 2.894 -10.725 -1.243 1.00 . A A . 53 LEU CB 1 1
2 2312 1 1 67 LEU CD1 C 1.657 -12.919 -1.093 1.00 . A A . 53 LEU CD1 1 1
2 2313 1 1 67 LEU CD2 C 1.517 -11.288 0.799 1.00 . A A . 53 LEU CD2 1 1
2 2314 1 1 67 LEU CG C 1.654 -11.449 -0.702 1.00 . A A . 53 LEU CG 1 1
2 2315 1 1 67 LEU H H 4.899 -10.058 0.676 1.00 . A A . 53 LEU H 1 1
2 2316 1 1 67 LEU HA H 4.206 -12.396 -0.957 1.00 . A A . 53 LEU HA 1 1
2 2317 1 1 67 LEU HB2 H 2.869 -9.708 -0.879 1.00 . A A . 53 LEU HB2 1 1
2 2318 1 1 67 LEU HB3 H 2.819 -10.696 -2.320 1.00 . A A . 53 LEU HB3 1 1
2 2319 1 1 67 LEU HD11 H 1.703 -13.009 -2.168 1.00 . A A . 53 LEU HD11 1 1
2 2320 1 1 67 LEU HD12 H 0.752 -13.388 -0.734 1.00 . A A . 53 LEU HD12 1 1
2 2321 1 1 67 LEU HD13 H 2.513 -13.410 -0.652 1.00 . A A . 53 LEU HD13 1 1
2 2322 1 1 67 LEU HD21 H 2.380 -11.718 1.287 1.00 . A A . 53 LEU HD21 1 1
2 2323 1 1 67 LEU HD22 H 0.622 -11.788 1.138 1.00 . A A . 53 LEU HD22 1 1
2 2324 1 1 67 LEU HD23 H 1.458 -10.236 1.037 1.00 . A A . 53 LEU HD23 1 1
2 2325 1 1 67 LEU HG H 0.795 -10.991 -1.159 1.00 . A A . 53 LEU HG 1 1
2 2326 1 1 67 LEU N N 4.641 -10.984 0.474 1.00 . A A . 53 LEU N 1 1
2 2327 1 1 67 LEU O O 6.170 -10.014 -1.497 1.00 . A A . 53 LEU O 1 1
2 2328 1 1 68 SER C C 5.422 -10.110 -5.232 1.00 . A A . 54 SER C 1 1
2 2329 1 1 68 SER CA C 6.175 -10.825 -4.110 1.00 . A A . 54 SER CA 1 1
2 2330 1 1 68 SER CB C 6.931 -12.029 -4.662 1.00 . A A . 54 SER CB 1 1
2 2331 1 1 68 SER H H 4.579 -11.944 -3.328 1.00 . A A . 54 SER H 1 1
2 2332 1 1 68 SER HA H 6.878 -10.142 -3.659 1.00 . A A . 54 SER HA 1 1
2 2333 1 1 68 SER HB2 H 6.220 -12.733 -5.069 1.00 . A A . 54 SER HB2 1 1
2 2334 1 1 68 SER HB3 H 7.600 -11.714 -5.444 1.00 . A A . 54 SER HB3 1 1
2 2335 1 1 68 SER HG H 7.072 -12.890 -2.916 1.00 . A A . 54 SER HG 1 1
2 2336 1 1 68 SER N N 5.252 -11.269 -3.091 1.00 . A A . 54 SER N 1 1
2 2337 1 1 68 SER O O 4.246 -10.385 -5.466 1.00 . A A . 54 SER O 1 1
2 2338 1 1 68 SER OG O 7.670 -12.677 -3.644 1.00 . A A . 54 SER OG 1 1
2 2339 1 1 69 MET C C 5.065 -9.416 -8.168 1.00 . A A . 55 MET C 1 1
2 2340 1 1 69 MET CA C 5.485 -8.467 -7.051 1.00 . A A . 55 MET CA 1 1
2 2341 1 1 69 MET CB C 6.429 -7.386 -7.588 1.00 . A A . 55 MET CB 1 1
2 2342 1 1 69 MET CE C 4.870 -4.191 -5.512 1.00 . A A . 55 MET CE 1 1
2 2343 1 1 69 MET CG C 6.368 -6.111 -6.788 1.00 . A A . 55 MET CG 1 1
2 2344 1 1 69 MET H H 7.019 -8.978 -5.669 1.00 . A A . 55 MET H 1 1
2 2345 1 1 69 MET HA H 4.597 -7.981 -6.665 1.00 . A A . 55 MET HA 1 1
2 2346 1 1 69 MET HB2 H 7.445 -7.748 -7.564 1.00 . A A . 55 MET HB2 1 1
2 2347 1 1 69 MET HB3 H 6.157 -7.159 -8.609 1.00 . A A . 55 MET HB3 1 1
2 2348 1 1 69 MET HE1 H 5.610 -3.451 -5.772 1.00 . A A . 55 MET HE1 1 1
2 2349 1 1 69 MET HE2 H 5.175 -4.708 -4.613 1.00 . A A . 55 MET HE2 1 1
2 2350 1 1 69 MET HE3 H 3.916 -3.712 -5.349 1.00 . A A . 55 MET HE3 1 1
2 2351 1 1 69 MET HG2 H 6.629 -6.327 -5.763 1.00 . A A . 55 MET HG2 1 1
2 2352 1 1 69 MET HG3 H 7.076 -5.405 -7.199 1.00 . A A . 55 MET HG3 1 1
2 2353 1 1 69 MET N N 6.096 -9.192 -5.927 1.00 . A A . 55 MET N 1 1
2 2354 1 1 69 MET O O 4.154 -9.132 -8.931 1.00 . A A . 55 MET O 1 1
2 2355 1 1 69 MET SD S 4.727 -5.375 -6.828 1.00 . A A . 55 MET SD 1 1
2 2356 1 1 70 ARG C C 4.294 -12.468 -8.716 1.00 . A A . 56 ARG C 1 1
2 2357 1 1 70 ARG CA C 5.391 -11.557 -9.259 1.00 . A A . 56 ARG CA 1 1
2 2358 1 1 70 ARG CB C 6.615 -12.387 -9.677 1.00 . A A . 56 ARG CB 1 1
2 2359 1 1 70 ARG CD C 8.621 -12.065 -8.198 1.00 . A A . 56 ARG CD 1 1
2 2360 1 1 70 ARG CG C 7.430 -12.954 -8.520 1.00 . A A . 56 ARG CG 1 1
2 2361 1 1 70 ARG CZ C 10.301 -10.946 -9.636 1.00 . A A . 56 ARG CZ 1 1
2 2362 1 1 70 ARG H H 6.497 -10.692 -7.669 1.00 . A A . 56 ARG H 1 1
2 2363 1 1 70 ARG HA H 5.006 -11.041 -10.127 1.00 . A A . 56 ARG HA 1 1
2 2364 1 1 70 ARG HB2 H 6.283 -13.213 -10.289 1.00 . A A . 56 ARG HB2 1 1
2 2365 1 1 70 ARG HB3 H 7.267 -11.759 -10.267 1.00 . A A . 56 ARG HB3 1 1
2 2366 1 1 70 ARG HD2 H 8.267 -11.070 -7.979 1.00 . A A . 56 ARG HD2 1 1
2 2367 1 1 70 ARG HD3 H 9.133 -12.465 -7.335 1.00 . A A . 56 ARG HD3 1 1
2 2368 1 1 70 ARG HE H 9.620 -12.810 -9.880 1.00 . A A . 56 ARG HE 1 1
2 2369 1 1 70 ARG HG2 H 6.798 -13.023 -7.646 1.00 . A A . 56 ARG HG2 1 1
2 2370 1 1 70 ARG HG3 H 7.785 -13.937 -8.790 1.00 . A A . 56 ARG HG3 1 1
2 2371 1 1 70 ARG HH11 H 9.681 -9.787 -8.081 1.00 . A A . 56 ARG HH11 1 1
2 2372 1 1 70 ARG HH12 H 10.813 -9.042 -9.149 1.00 . A A . 56 ARG HH12 1 1
2 2373 1 1 70 ARG HH21 H 11.147 -11.827 -11.261 1.00 . A A . 56 ARG HH21 1 1
2 2374 1 1 70 ARG HH22 H 11.664 -10.207 -10.937 1.00 . A A . 56 ARG HH22 1 1
2 2375 1 1 70 ARG N N 5.746 -10.541 -8.273 1.00 . A A . 56 ARG N 1 1
2 2376 1 1 70 ARG NE N 9.554 -12.003 -9.317 1.00 . A A . 56 ARG NE 1 1
2 2377 1 1 70 ARG NH1 N 10.262 -9.842 -8.892 1.00 . A A . 56 ARG NH1 1 1
2 2378 1 1 70 ARG NH2 N 11.097 -10.998 -10.692 1.00 . A A . 56 ARG NH2 1 1
2 2379 1 1 70 ARG O O 3.695 -13.252 -9.442 1.00 . A A . 56 ARG O 1 1
2 2380 1 1 71 GLN C C 1.713 -12.471 -6.617 1.00 . A A . 57 GLN C 1 1
2 2381 1 1 71 GLN CA C 3.045 -13.188 -6.758 1.00 . A A . 57 GLN CA 1 1
2 2382 1 1 71 GLN CB C 3.542 -13.641 -5.382 1.00 . A A . 57 GLN CB 1 1
2 2383 1 1 71 GLN CD C 5.426 -15.095 -6.249 1.00 . A A . 57 GLN CD 1 1
2 2384 1 1 71 GLN CG C 4.195 -15.016 -5.377 1.00 . A A . 57 GLN CG 1 1
2 2385 1 1 71 GLN H H 4.557 -11.718 -6.895 1.00 . A A . 57 GLN H 1 1
2 2386 1 1 71 GLN HA H 2.895 -14.065 -7.367 1.00 . A A . 57 GLN HA 1 1
2 2387 1 1 71 GLN HB2 H 4.274 -12.925 -5.030 1.00 . A A . 57 GLN HB2 1 1
2 2388 1 1 71 GLN HB3 H 2.707 -13.658 -4.698 1.00 . A A . 57 GLN HB3 1 1
2 2389 1 1 71 GLN HE21 H 4.318 -15.533 -7.823 1.00 . A A . 57 GLN HE21 1 1
2 2390 1 1 71 GLN HE22 H 6.017 -15.451 -8.096 1.00 . A A . 57 GLN HE22 1 1
2 2391 1 1 71 GLN HG2 H 4.489 -15.250 -4.366 1.00 . A A . 57 GLN HG2 1 1
2 2392 1 1 71 GLN HG3 H 3.476 -15.744 -5.721 1.00 . A A . 57 GLN HG3 1 1
2 2393 1 1 71 GLN N N 4.043 -12.365 -7.419 1.00 . A A . 57 GLN N 1 1
2 2394 1 1 71 GLN NE2 N 5.234 -15.388 -7.513 1.00 . A A . 57 GLN NE2 1 1
2 2395 1 1 71 GLN O O 0.693 -13.099 -6.361 1.00 . A A . 57 GLN O 1 1
2 2396 1 1 71 GLN OE1 O 6.538 -14.877 -5.787 1.00 . A A . 57 GLN OE1 1 1
2 2397 1 1 72 ILE C C 0.399 -9.280 -7.670 1.00 . A A . 58 ILE C 1 1
2 2398 1 1 72 ILE CA C 0.475 -10.387 -6.633 1.00 . A A . 58 ILE CA 1 1
2 2399 1 1 72 ILE CB C 0.331 -9.752 -5.224 1.00 . A A . 58 ILE CB 1 1
2 2400 1 1 72 ILE CD1 C 1.392 -8.047 -3.641 1.00 . A A . 58 ILE CD1 1 1
2 2401 1 1 72 ILE CG1 C 1.373 -8.645 -5.030 1.00 . A A . 58 ILE CG1 1 1
2 2402 1 1 72 ILE CG2 C 0.452 -10.813 -4.140 1.00 . A A . 58 ILE CG2 1 1
2 2403 1 1 72 ILE H H 2.552 -10.700 -6.975 1.00 . A A . 58 ILE H 1 1
2 2404 1 1 72 ILE HA H -0.355 -11.062 -6.785 1.00 . A A . 58 ILE HA 1 1
2 2405 1 1 72 ILE HB H -0.654 -9.319 -5.154 1.00 . A A . 58 ILE HB 1 1
2 2406 1 1 72 ILE HD11 H 1.622 -8.817 -2.919 1.00 . A A . 58 ILE HD11 1 1
2 2407 1 1 72 ILE HD12 H 0.423 -7.624 -3.421 1.00 . A A . 58 ILE HD12 1 1
2 2408 1 1 72 ILE HD13 H 2.143 -7.273 -3.594 1.00 . A A . 58 ILE HD13 1 1
2 2409 1 1 72 ILE HG12 H 2.351 -9.042 -5.242 1.00 . A A . 58 ILE HG12 1 1
2 2410 1 1 72 ILE HG13 H 1.159 -7.848 -5.729 1.00 . A A . 58 ILE HG13 1 1
2 2411 1 1 72 ILE HG21 H 1.431 -11.269 -4.194 1.00 . A A . 58 ILE HG21 1 1
2 2412 1 1 72 ILE HG22 H -0.302 -11.574 -4.294 1.00 . A A . 58 ILE HG22 1 1
2 2413 1 1 72 ILE HG23 H 0.317 -10.358 -3.170 1.00 . A A . 58 ILE HG23 1 1
2 2414 1 1 72 ILE N N 1.710 -11.158 -6.768 1.00 . A A . 58 ILE N 1 1
2 2415 1 1 72 ILE O O 1.323 -9.075 -8.449 1.00 . A A . 58 ILE O 1 1
2 2416 1 1 73 ARG C C -1.865 -6.441 -7.964 1.00 . A A . 59 ARG C 1 1
2 2417 1 1 73 ARG CA C -0.928 -7.461 -8.575 1.00 . A A . 59 ARG CA 1 1
2 2418 1 1 73 ARG CB C -1.466 -7.948 -9.916 1.00 . A A . 59 ARG CB 1 1
2 2419 1 1 73 ARG CD C 0.300 -6.834 -11.285 1.00 . A A . 59 ARG CD 1 1
2 2420 1 1 73 ARG CG C -0.390 -8.137 -10.962 1.00 . A A . 59 ARG CG 1 1
2 2421 1 1 73 ARG CZ C 1.487 -6.630 -13.449 1.00 . A A . 59 ARG CZ 1 1
2 2422 1 1 73 ARG H H -1.416 -8.802 -7.036 1.00 . A A . 59 ARG H 1 1
2 2423 1 1 73 ARG HA H 0.030 -6.990 -8.732 1.00 . A A . 59 ARG HA 1 1
2 2424 1 1 73 ARG HB2 H -1.946 -8.902 -9.758 1.00 . A A . 59 ARG HB2 1 1
2 2425 1 1 73 ARG HB3 H -2.199 -7.254 -10.292 1.00 . A A . 59 ARG HB3 1 1
2 2426 1 1 73 ARG HD2 H -0.418 -6.167 -11.727 1.00 . A A . 59 ARG HD2 1 1
2 2427 1 1 73 ARG HD3 H 0.667 -6.394 -10.371 1.00 . A A . 59 ARG HD3 1 1
2 2428 1 1 73 ARG HE H 2.199 -7.520 -11.809 1.00 . A A . 59 ARG HE 1 1
2 2429 1 1 73 ARG HG2 H 0.346 -8.833 -10.586 1.00 . A A . 59 ARG HG2 1 1
2 2430 1 1 73 ARG HG3 H -0.839 -8.529 -11.863 1.00 . A A . 59 ARG HG3 1 1
2 2431 1 1 73 ARG HH11 H -0.392 -5.847 -13.495 1.00 . A A . 59 ARG HH11 1 1
2 2432 1 1 73 ARG HH12 H 0.508 -5.694 -14.961 1.00 . A A . 59 ARG HH12 1 1
2 2433 1 1 73 ARG HH21 H 3.360 -7.344 -13.741 1.00 . A A . 59 ARG HH21 1 1
2 2434 1 1 73 ARG HH22 H 2.649 -6.563 -15.114 1.00 . A A . 59 ARG HH22 1 1
2 2435 1 1 73 ARG N N -0.712 -8.568 -7.673 1.00 . A A . 59 ARG N 1 1
2 2436 1 1 73 ARG NE N 1.426 -7.041 -12.187 1.00 . A A . 59 ARG NE 1 1
2 2437 1 1 73 ARG NH1 N 0.453 -6.011 -14.011 1.00 . A A . 59 ARG NH1 1 1
2 2438 1 1 73 ARG NH2 N 2.584 -6.862 -14.157 1.00 . A A . 59 ARG NH2 1 1
2 2439 1 1 73 ARG O O -2.844 -6.796 -7.304 1.00 . A A . 59 ARG O 1 1
2 2440 1 1 74 PHE C C -3.242 -3.489 -8.720 1.00 . A A . 60 PHE C 1 1
2 2441 1 1 74 PHE CA C -2.340 -4.073 -7.642 1.00 . A A . 60 PHE CA 1 1
2 2442 1 1 74 PHE CB C -1.417 -2.981 -7.091 1.00 . A A . 60 PHE CB 1 1
2 2443 1 1 74 PHE CD1 C 0.563 -4.232 -6.187 1.00 . A A . 60 PHE CD1 1 1
2 2444 1 1 74 PHE CD2 C -0.828 -3.055 -4.656 1.00 . A A . 60 PHE CD2 1 1
2 2445 1 1 74 PHE CE1 C 1.365 -4.649 -5.146 1.00 . A A . 60 PHE CE1 1 1
2 2446 1 1 74 PHE CE2 C -0.029 -3.469 -3.609 1.00 . A A . 60 PHE CE2 1 1
2 2447 1 1 74 PHE CG C -0.544 -3.433 -5.954 1.00 . A A . 60 PHE CG 1 1
2 2448 1 1 74 PHE CZ C 1.069 -4.267 -3.857 1.00 . A A . 60 PHE CZ 1 1
2 2449 1 1 74 PHE H H -0.771 -4.962 -8.722 1.00 . A A . 60 PHE H 1 1
2 2450 1 1 74 PHE HA H -2.950 -4.456 -6.836 1.00 . A A . 60 PHE HA 1 1
2 2451 1 1 74 PHE HB2 H -0.771 -2.633 -7.885 1.00 . A A . 60 PHE HB2 1 1
2 2452 1 1 74 PHE HB3 H -2.020 -2.157 -6.741 1.00 . A A . 60 PHE HB3 1 1
2 2453 1 1 74 PHE HD1 H 0.796 -4.531 -7.198 1.00 . A A . 60 PHE HD1 1 1
2 2454 1 1 74 PHE HD2 H -1.689 -2.432 -4.461 1.00 . A A . 60 PHE HD2 1 1
2 2455 1 1 74 PHE HE1 H 2.223 -5.272 -5.344 1.00 . A A . 60 PHE HE1 1 1
2 2456 1 1 74 PHE HE2 H -0.261 -3.169 -2.599 1.00 . A A . 60 PHE HE2 1 1
2 2457 1 1 74 PHE HZ H 1.694 -4.594 -3.038 1.00 . A A . 60 PHE HZ 1 1
2 2458 1 1 74 PHE N N -1.556 -5.172 -8.178 1.00 . A A . 60 PHE N 1 1
2 2459 1 1 74 PHE O O -2.839 -3.326 -9.873 1.00 . A A . 60 PHE O 1 1
2 2460 1 1 75 ARG C C -6.253 -1.551 -8.592 1.00 . A A . 61 ARG C 1 1
2 2461 1 1 75 ARG CA C -5.442 -2.650 -9.267 1.00 . A A . 61 ARG CA 1 1
2 2462 1 1 75 ARG CB C -6.363 -3.781 -9.696 1.00 . A A . 61 ARG CB 1 1
2 2463 1 1 75 ARG CD C -8.729 -4.054 -10.356 1.00 . A A . 61 ARG CD 1 1
2 2464 1 1 75 ARG CG C -7.421 -3.397 -10.704 1.00 . A A . 61 ARG CG 1 1
2 2465 1 1 75 ARG CZ C -10.854 -4.670 -11.452 1.00 . A A . 61 ARG CZ 1 1
2 2466 1 1 75 ARG H H -4.732 -3.321 -7.414 1.00 . A A . 61 ARG H 1 1
2 2467 1 1 75 ARG HA H -4.945 -2.256 -10.138 1.00 . A A . 61 ARG HA 1 1
2 2468 1 1 75 ARG HB2 H -5.757 -4.556 -10.137 1.00 . A A . 61 ARG HB2 1 1
2 2469 1 1 75 ARG HB3 H -6.852 -4.179 -8.819 1.00 . A A . 61 ARG HB3 1 1
2 2470 1 1 75 ARG HD2 H -8.520 -5.024 -9.939 1.00 . A A . 61 ARG HD2 1 1
2 2471 1 1 75 ARG HD3 H -9.222 -3.436 -9.616 1.00 . A A . 61 ARG HD3 1 1
2 2472 1 1 75 ARG HE H -9.241 -3.928 -12.386 1.00 . A A . 61 ARG HE 1 1
2 2473 1 1 75 ARG HG2 H -7.549 -2.325 -10.696 1.00 . A A . 61 ARG HG2 1 1
2 2474 1 1 75 ARG HG3 H -7.114 -3.723 -11.686 1.00 . A A . 61 ARG HG3 1 1
2 2475 1 1 75 ARG HH11 H -10.847 -4.992 -9.440 1.00 . A A . 61 ARG HH11 1 1
2 2476 1 1 75 ARG HH12 H -12.311 -5.419 -10.247 1.00 . A A . 61 ARG HH12 1 1
2 2477 1 1 75 ARG HH21 H -11.179 -4.498 -13.446 1.00 . A A . 61 ARG HH21 1 1
2 2478 1 1 75 ARG HH22 H -12.512 -5.120 -12.538 1.00 . A A . 61 ARG HH22 1 1
2 2479 1 1 75 ARG N N -4.459 -3.177 -8.347 1.00 . A A . 61 ARG N 1 1
2 2480 1 1 75 ARG NE N -9.609 -4.197 -11.510 1.00 . A A . 61 ARG NE 1 1
2 2481 1 1 75 ARG NH1 N -11.376 -5.053 -10.289 1.00 . A A . 61 ARG NH1 1 1
2 2482 1 1 75 ARG NH2 N -11.569 -4.771 -12.561 1.00 . A A . 61 ARG NH2 1 1
2 2483 1 1 75 ARG O O -6.486 -1.596 -7.385 1.00 . A A . 61 ARG O 1 1
2 2484 1 1 76 PHE C C -8.340 1.098 -9.937 1.00 . A A . 62 PHE C 1 1
2 2485 1 1 76 PHE CA C -7.479 0.521 -8.837 1.00 . A A . 62 PHE CA 1 1
2 2486 1 1 76 PHE CB C -6.609 1.611 -8.222 1.00 . A A . 62 PHE CB 1 1
2 2487 1 1 76 PHE CD1 C -7.897 2.587 -6.308 1.00 . A A . 62 PHE CD1 1 1
2 2488 1 1 76 PHE CD2 C -7.618 3.908 -8.267 1.00 . A A . 62 PHE CD2 1 1
2 2489 1 1 76 PHE CE1 C -8.611 3.610 -5.719 1.00 . A A . 62 PHE CE1 1 1
2 2490 1 1 76 PHE CE2 C -8.332 4.932 -7.684 1.00 . A A . 62 PHE CE2 1 1
2 2491 1 1 76 PHE CG C -7.393 2.724 -7.586 1.00 . A A . 62 PHE CG 1 1
2 2492 1 1 76 PHE CZ C -8.827 4.786 -6.407 1.00 . A A . 62 PHE CZ 1 1
2 2493 1 1 76 PHE H H -6.426 -0.553 -10.315 1.00 . A A . 62 PHE H 1 1
2 2494 1 1 76 PHE HA H -8.122 0.109 -8.074 1.00 . A A . 62 PHE HA 1 1
2 2495 1 1 76 PHE HB2 H -6.003 1.163 -7.454 1.00 . A A . 62 PHE HB2 1 1
2 2496 1 1 76 PHE HB3 H -5.970 2.040 -8.979 1.00 . A A . 62 PHE HB3 1 1
2 2497 1 1 76 PHE HD1 H -7.726 1.666 -5.769 1.00 . A A . 62 PHE HD1 1 1
2 2498 1 1 76 PHE HD2 H -7.236 4.020 -9.270 1.00 . A A . 62 PHE HD2 1 1
2 2499 1 1 76 PHE HE1 H -9.002 3.490 -4.717 1.00 . A A . 62 PHE HE1 1 1
2 2500 1 1 76 PHE HE2 H -8.499 5.852 -8.227 1.00 . A A . 62 PHE HE2 1 1
2 2501 1 1 76 PHE HZ H -9.382 5.590 -5.947 1.00 . A A . 62 PHE HZ 1 1
2 2502 1 1 76 PHE N N -6.668 -0.562 -9.359 1.00 . A A . 62 PHE N 1 1
2 2503 1 1 76 PHE O O -7.915 1.187 -11.083 1.00 . A A . 62 PHE O 1 1
2 2504 1 1 77 ASP C C -10.762 1.086 -11.699 1.00 . A A . 63 ASP C 1 1
2 2505 1 1 77 ASP CA C -10.530 2.040 -10.533 1.00 . A A . 63 ASP CA 1 1
2 2506 1 1 77 ASP CB C -10.070 3.397 -11.066 1.00 . A A . 63 ASP CB 1 1
2 2507 1 1 77 ASP CG C -11.003 4.519 -10.662 1.00 . A A . 63 ASP CG 1 1
2 2508 1 1 77 ASP H H -9.779 1.442 -8.627 1.00 . A A . 63 ASP H 1 1
2 2509 1 1 77 ASP HA H -11.455 2.176 -9.997 1.00 . A A . 63 ASP HA 1 1
2 2510 1 1 77 ASP HB2 H -9.081 3.603 -10.690 1.00 . A A . 63 ASP HB2 1 1
2 2511 1 1 77 ASP HB3 H -10.033 3.354 -12.145 1.00 . A A . 63 ASP HB3 1 1
2 2512 1 1 77 ASP N N -9.554 1.493 -9.580 1.00 . A A . 63 ASP N 1 1
2 2513 1 1 77 ASP O O -11.158 1.494 -12.792 1.00 . A A . 63 ASP O 1 1
2 2514 1 1 77 ASP OD1 O -12.144 4.563 -11.169 1.00 . A A . 63 ASP OD1 1 1
2 2515 1 1 77 ASP OD2 O -10.605 5.368 -9.846 1.00 . A A . 63 ASP OD2 1 1
2 2516 1 1 78 GLY C C -9.451 -1.456 -13.310 1.00 . A A . 64 GLY C 1 1
2 2517 1 1 78 GLY CA C -10.708 -1.193 -12.486 1.00 . A A . 64 GLY CA 1 1
2 2518 1 1 78 GLY H H -10.192 -0.457 -10.575 1.00 . A A . 64 GLY H 1 1
2 2519 1 1 78 GLY HA2 H -11.002 -2.108 -12.002 1.00 . A A . 64 GLY HA2 1 1
2 2520 1 1 78 GLY HA3 H -11.501 -0.876 -13.145 1.00 . A A . 64 GLY HA3 1 1
2 2521 1 1 78 GLY N N -10.517 -0.193 -11.464 1.00 . A A . 64 GLY N 1 1
2 2522 1 1 78 GLY O O -9.300 -2.527 -13.900 1.00 . A A . 64 GLY O 1 1
2 2523 1 1 79 GLN C C -6.129 -1.070 -13.260 1.00 . A A . 65 GLN C 1 1
2 2524 1 1 79 GLN CA C -7.311 -0.621 -14.120 1.00 . A A . 65 GLN CA 1 1
2 2525 1 1 79 GLN CB C -6.983 0.714 -14.804 1.00 . A A . 65 GLN CB 1 1
2 2526 1 1 79 GLN CD C -6.358 3.142 -14.480 1.00 . A A . 65 GLN CD 1 1
2 2527 1 1 79 GLN CG C -6.925 1.891 -13.851 1.00 . A A . 65 GLN CG 1 1
2 2528 1 1 79 GLN H H -8.698 0.294 -12.775 1.00 . A A . 65 GLN H 1 1
2 2529 1 1 79 GLN HA H -7.484 -1.366 -14.882 1.00 . A A . 65 GLN HA 1 1
2 2530 1 1 79 GLN HB2 H -6.025 0.628 -15.292 1.00 . A A . 65 GLN HB2 1 1
2 2531 1 1 79 GLN HB3 H -7.738 0.918 -15.550 1.00 . A A . 65 GLN HB3 1 1
2 2532 1 1 79 GLN HE21 H -5.690 3.724 -12.719 1.00 . A A . 65 GLN HE21 1 1
2 2533 1 1 79 GLN HE22 H -5.370 4.802 -14.026 1.00 . A A . 65 GLN HE22 1 1
2 2534 1 1 79 GLN HG2 H -7.926 2.106 -13.509 1.00 . A A . 65 GLN HG2 1 1
2 2535 1 1 79 GLN HG3 H -6.311 1.620 -13.006 1.00 . A A . 65 GLN HG3 1 1
2 2536 1 1 79 GLN N N -8.537 -0.502 -13.328 1.00 . A A . 65 GLN N 1 1
2 2537 1 1 79 GLN NE2 N -5.744 3.971 -13.665 1.00 . A A . 65 GLN NE2 1 1
2 2538 1 1 79 GLN O O -6.095 -0.811 -12.056 1.00 . A A . 65 GLN O 1 1
2 2539 1 1 79 GLN OE1 O -6.469 3.359 -15.685 1.00 . A A . 65 GLN OE1 1 1
2 2540 1 1 80 PRO C C -3.029 -1.031 -12.834 1.00 . A A . 66 PRO C 1 1
2 2541 1 1 80 PRO CA C -3.947 -2.207 -13.160 1.00 . A A . 66 PRO CA 1 1
2 2542 1 1 80 PRO CB C -3.271 -3.147 -14.166 1.00 . A A . 66 PRO CB 1 1
2 2543 1 1 80 PRO CD C -5.147 -2.179 -15.284 1.00 . A A . 66 PRO CD 1 1
2 2544 1 1 80 PRO CG C -3.745 -2.674 -15.496 1.00 . A A . 66 PRO CG 1 1
2 2545 1 1 80 PRO HA H -4.187 -2.745 -12.255 1.00 . A A . 66 PRO HA 1 1
2 2546 1 1 80 PRO HB2 H -2.197 -3.066 -14.074 1.00 . A A . 66 PRO HB2 1 1
2 2547 1 1 80 PRO HB3 H -3.580 -4.165 -13.978 1.00 . A A . 66 PRO HB3 1 1
2 2548 1 1 80 PRO HD2 H -5.353 -1.340 -15.932 1.00 . A A . 66 PRO HD2 1 1
2 2549 1 1 80 PRO HD3 H -5.858 -2.974 -15.455 1.00 . A A . 66 PRO HD3 1 1
2 2550 1 1 80 PRO HG2 H -3.113 -1.872 -15.847 1.00 . A A . 66 PRO HG2 1 1
2 2551 1 1 80 PRO HG3 H -3.739 -3.491 -16.202 1.00 . A A . 66 PRO HG3 1 1
2 2552 1 1 80 PRO N N -5.151 -1.764 -13.866 1.00 . A A . 66 PRO N 1 1
2 2553 1 1 80 PRO O O -2.857 -0.115 -13.641 1.00 . A A . 66 PRO O 1 1
2 2554 1 1 81 ILE C C -0.127 -0.273 -11.639 1.00 . A A . 67 ILE C 1 1
2 2555 1 1 81 ILE CA C -1.567 0.030 -11.230 1.00 . A A . 67 ILE CA 1 1
2 2556 1 1 81 ILE CB C -1.623 0.227 -9.697 1.00 . A A . 67 ILE CB 1 1
2 2557 1 1 81 ILE CD1 C -3.195 0.498 -7.724 1.00 . A A . 67 ILE CD1 1 1
2 2558 1 1 81 ILE CG1 C -3.071 0.348 -9.222 1.00 . A A . 67 ILE CG1 1 1
2 2559 1 1 81 ILE CG2 C -0.831 1.459 -9.284 1.00 . A A . 67 ILE CG2 1 1
2 2560 1 1 81 ILE H H -2.623 -1.792 -11.037 1.00 . A A . 67 ILE H 1 1
2 2561 1 1 81 ILE HA H -1.888 0.943 -11.710 1.00 . A A . 67 ILE HA 1 1
2 2562 1 1 81 ILE HB H -1.174 -0.635 -9.228 1.00 . A A . 67 ILE HB 1 1
2 2563 1 1 81 ILE HD11 H -2.755 1.435 -7.419 1.00 . A A . 67 ILE HD11 1 1
2 2564 1 1 81 ILE HD12 H -2.678 -0.316 -7.239 1.00 . A A . 67 ILE HD12 1 1
2 2565 1 1 81 ILE HD13 H -4.236 0.478 -7.444 1.00 . A A . 67 ILE HD13 1 1
2 2566 1 1 81 ILE HG12 H -3.528 1.212 -9.679 1.00 . A A . 67 ILE HG12 1 1
2 2567 1 1 81 ILE HG13 H -3.614 -0.539 -9.513 1.00 . A A . 67 ILE HG13 1 1
2 2568 1 1 81 ILE HG21 H 0.198 1.347 -9.593 1.00 . A A . 67 ILE HG21 1 1
2 2569 1 1 81 ILE HG22 H -0.873 1.571 -8.210 1.00 . A A . 67 ILE HG22 1 1
2 2570 1 1 81 ILE HG23 H -1.253 2.335 -9.754 1.00 . A A . 67 ILE HG23 1 1
2 2571 1 1 81 ILE N N -2.450 -1.043 -11.652 1.00 . A A . 67 ILE N 1 1
2 2572 1 1 81 ILE O O 0.290 -1.433 -11.672 1.00 . A A . 67 ILE O 1 1
2 2573 1 1 82 ASN C C 2.878 1.266 -11.258 1.00 . A A . 68 ASN C 1 1
2 2574 1 1 82 ASN CA C 2.038 0.601 -12.313 1.00 . A A . 68 ASN CA 1 1
2 2575 1 1 82 ASN CB C 2.366 1.230 -13.683 1.00 . A A . 68 ASN CB 1 1
2 2576 1 1 82 ASN CG C 1.146 1.594 -14.500 1.00 . A A . 68 ASN CG 1 1
2 2577 1 1 82 ASN H H 0.296 1.681 -11.901 1.00 . A A . 68 ASN H 1 1
2 2578 1 1 82 ASN HA H 2.269 -0.451 -12.331 1.00 . A A . 68 ASN HA 1 1
2 2579 1 1 82 ASN HB2 H 2.942 2.130 -13.527 1.00 . A A . 68 ASN HB2 1 1
2 2580 1 1 82 ASN HB3 H 2.961 0.531 -14.252 1.00 . A A . 68 ASN HB3 1 1
2 2581 1 1 82 ASN HD21 H 1.174 3.434 -13.759 1.00 . A A . 68 ASN HD21 1 1
2 2582 1 1 82 ASN HD22 H -0.091 3.102 -14.871 1.00 . A A . 68 ASN HD22 1 1
2 2583 1 1 82 ASN N N 0.640 0.766 -11.951 1.00 . A A . 68 ASN N 1 1
2 2584 1 1 82 ASN ND2 N 0.701 2.828 -14.365 1.00 . A A . 68 ASN ND2 1 1
2 2585 1 1 82 ASN O O 2.409 2.166 -10.564 1.00 . A A . 68 ASN O 1 1
2 2586 1 1 82 ASN OD1 O 0.625 0.779 -15.262 1.00 . A A . 68 ASN OD1 1 1
2 2587 1 1 83 GLU C C 5.406 2.869 -10.551 1.00 . A A . 69 GLU C 1 1
2 2588 1 1 83 GLU CA C 4.983 1.462 -10.128 1.00 . A A . 69 GLU CA 1 1
2 2589 1 1 83 GLU CB C 6.195 0.572 -9.823 1.00 . A A . 69 GLU CB 1 1
2 2590 1 1 83 GLU CD C 8.192 -0.696 -10.651 1.00 . A A . 69 GLU CD 1 1
2 2591 1 1 83 GLU CG C 7.075 0.257 -11.014 1.00 . A A . 69 GLU CG 1 1
2 2592 1 1 83 GLU H H 4.464 0.141 -11.696 1.00 . A A . 69 GLU H 1 1
2 2593 1 1 83 GLU HA H 4.391 1.554 -9.232 1.00 . A A . 69 GLU HA 1 1
2 2594 1 1 83 GLU HB2 H 6.805 1.065 -9.080 1.00 . A A . 69 GLU HB2 1 1
2 2595 1 1 83 GLU HB3 H 5.838 -0.361 -9.410 1.00 . A A . 69 GLU HB3 1 1
2 2596 1 1 83 GLU HG2 H 6.471 -0.192 -11.788 1.00 . A A . 69 GLU HG2 1 1
2 2597 1 1 83 GLU HG3 H 7.510 1.176 -11.381 1.00 . A A . 69 GLU HG3 1 1
2 2598 1 1 83 GLU N N 4.122 0.858 -11.123 1.00 . A A . 69 GLU N 1 1
2 2599 1 1 83 GLU O O 5.949 3.640 -9.765 1.00 . A A . 69 GLU O 1 1
2 2600 1 1 83 GLU OE1 O 9.105 -0.292 -9.896 1.00 . A A . 69 GLU OE1 1 1
2 2601 1 1 83 GLU OE2 O 8.151 -1.858 -11.093 1.00 . A A . 69 GLU OE2 1 1
2 2602 1 1 84 THR C C 4.202 5.404 -12.321 1.00 . A A . 70 THR C 1 1
2 2603 1 1 84 THR CA C 5.444 4.508 -12.329 1.00 . A A . 70 THR CA 1 1
2 2604 1 1 84 THR CB C 5.980 4.385 -13.757 1.00 . A A . 70 THR CB 1 1
2 2605 1 1 84 THR CG2 C 7.404 3.861 -13.740 1.00 . A A . 70 THR CG2 1 1
2 2606 1 1 84 THR H H 4.787 2.523 -12.410 1.00 . A A . 70 THR H 1 1
2 2607 1 1 84 THR HA H 6.208 4.958 -11.713 1.00 . A A . 70 THR HA 1 1
2 2608 1 1 84 THR HB H 5.967 5.359 -14.226 1.00 . A A . 70 THR HB 1 1
2 2609 1 1 84 THR HG1 H 5.335 3.582 -15.444 1.00 . A A . 70 THR HG1 1 1
2 2610 1 1 84 THR HG21 H 7.419 2.894 -13.258 1.00 . A A . 70 THR HG21 1 1
2 2611 1 1 84 THR HG22 H 8.033 4.546 -13.190 1.00 . A A . 70 THR HG22 1 1
2 2612 1 1 84 THR HG23 H 7.767 3.768 -14.751 1.00 . A A . 70 THR HG23 1 1
2 2613 1 1 84 THR N N 5.150 3.198 -11.800 1.00 . A A . 70 THR N 1 1
2 2614 1 1 84 THR O O 4.176 6.460 -12.958 1.00 . A A . 70 THR O 1 1
2 2615 1 1 84 THR OG1 O 5.145 3.482 -14.503 1.00 . A A . 70 THR OG1 1 1
2 2616 1 1 85 ASP C C 1.910 6.626 -10.240 1.00 . A A . 71 ASP C 1 1
2 2617 1 1 85 ASP CA C 1.937 5.774 -11.519 1.00 . A A . 71 ASP CA 1 1
2 2618 1 1 85 ASP CB C 0.712 4.861 -11.558 1.00 . A A . 71 ASP CB 1 1
2 2619 1 1 85 ASP CG C -0.488 5.530 -12.201 1.00 . A A . 71 ASP CG 1 1
2 2620 1 1 85 ASP H H 3.232 4.147 -11.096 1.00 . A A . 71 ASP H 1 1
2 2621 1 1 85 ASP HA H 1.912 6.434 -12.374 1.00 . A A . 71 ASP HA 1 1
2 2622 1 1 85 ASP HB2 H 0.951 3.972 -12.119 1.00 . A A . 71 ASP HB2 1 1
2 2623 1 1 85 ASP HB3 H 0.450 4.584 -10.548 1.00 . A A . 71 ASP HB3 1 1
2 2624 1 1 85 ASP N N 3.167 4.991 -11.595 1.00 . A A . 71 ASP N 1 1
2 2625 1 1 85 ASP O O 2.527 6.277 -9.226 1.00 . A A . 71 ASP O 1 1
2 2626 1 1 85 ASP OD1 O -1.085 6.424 -11.583 1.00 . A A . 71 ASP OD1 1 1
2 2627 1 1 85 ASP OD2 O -0.822 5.169 -13.347 1.00 . A A . 71 ASP OD2 1 1
2 2628 1 1 86 THR C C -0.383 8.662 -8.691 1.00 . A A . 72 THR C 1 1
2 2629 1 1 86 THR CA C 1.082 8.644 -9.152 1.00 . A A . 72 THR CA 1 1
2 2630 1 1 86 THR CB C 1.506 10.081 -9.539 1.00 . A A . 72 THR CB 1 1
2 2631 1 1 86 THR CG2 C 1.936 10.881 -8.319 1.00 . A A . 72 THR CG2 1 1
2 2632 1 1 86 THR H H 0.782 7.989 -11.142 1.00 . A A . 72 THR H 1 1
2 2633 1 1 86 THR HA H 1.716 8.287 -8.354 1.00 . A A . 72 THR HA 1 1
2 2634 1 1 86 THR HB H 0.659 10.573 -9.994 1.00 . A A . 72 THR HB 1 1
2 2635 1 1 86 THR HG1 H 2.844 9.104 -10.602 1.00 . A A . 72 THR HG1 1 1
2 2636 1 1 86 THR HG21 H 1.094 11.007 -7.655 1.00 . A A . 72 THR HG21 1 1
2 2637 1 1 86 THR HG22 H 2.293 11.851 -8.633 1.00 . A A . 72 THR HG22 1 1
2 2638 1 1 86 THR HG23 H 2.728 10.357 -7.804 1.00 . A A . 72 THR HG23 1 1
2 2639 1 1 86 THR N N 1.218 7.751 -10.297 1.00 . A A . 72 THR N 1 1
2 2640 1 1 86 THR O O -1.284 8.667 -9.520 1.00 . A A . 72 THR O 1 1
2 2641 1 1 86 THR OG1 O 2.600 10.025 -10.462 1.00 . A A . 72 THR OG1 1 1
2 2642 1 1 87 PRO C C -2.875 9.806 -7.388 1.00 . A A . 73 PRO C 1 1
2 2643 1 1 87 PRO CA C -2.010 8.686 -6.811 1.00 . A A . 73 PRO CA 1 1
2 2644 1 1 87 PRO CB C -1.782 8.918 -5.306 1.00 . A A . 73 PRO CB 1 1
2 2645 1 1 87 PRO CD C 0.359 8.758 -6.304 1.00 . A A . 73 PRO CD 1 1
2 2646 1 1 87 PRO CG C -0.391 9.441 -5.217 1.00 . A A . 73 PRO CG 1 1
2 2647 1 1 87 PRO HA H -2.496 7.734 -6.966 1.00 . A A . 73 PRO HA 1 1
2 2648 1 1 87 PRO HB2 H -2.502 9.634 -4.937 1.00 . A A . 73 PRO HB2 1 1
2 2649 1 1 87 PRO HB3 H -1.887 7.984 -4.773 1.00 . A A . 73 PRO HB3 1 1
2 2650 1 1 87 PRO HD2 H 1.204 9.362 -6.600 1.00 . A A . 73 PRO HD2 1 1
2 2651 1 1 87 PRO HD3 H 0.673 7.772 -5.997 1.00 . A A . 73 PRO HD3 1 1
2 2652 1 1 87 PRO HG2 H -0.390 10.508 -5.400 1.00 . A A . 73 PRO HG2 1 1
2 2653 1 1 87 PRO HG3 H 0.042 9.213 -4.253 1.00 . A A . 73 PRO HG3 1 1
2 2654 1 1 87 PRO N N -0.640 8.694 -7.366 1.00 . A A . 73 PRO N 1 1
2 2655 1 1 87 PRO O O -4.083 9.649 -7.599 1.00 . A A . 73 PRO O 1 1
2 2656 1 1 88 ALA C C -3.402 11.859 -9.638 1.00 . A A . 74 ALA C 1 1
2 2657 1 1 88 ALA CA C -2.937 12.088 -8.201 1.00 . A A . 74 ALA CA 1 1
2 2658 1 1 88 ALA CB C -2.033 13.296 -8.125 1.00 . A A . 74 ALA CB 1 1
2 2659 1 1 88 ALA H H -1.283 10.989 -7.502 1.00 . A A . 74 ALA H 1 1
2 2660 1 1 88 ALA HA H -3.800 12.269 -7.581 1.00 . A A . 74 ALA HA 1 1
2 2661 1 1 88 ALA HB1 H -1.763 13.472 -7.091 1.00 . A A . 74 ALA HB1 1 1
2 2662 1 1 88 ALA HB2 H -2.539 14.159 -8.526 1.00 . A A . 74 ALA HB2 1 1
2 2663 1 1 88 ALA HB3 H -1.139 13.093 -8.696 1.00 . A A . 74 ALA HB3 1 1
2 2664 1 1 88 ALA N N -2.248 10.933 -7.667 1.00 . A A . 74 ALA N 1 1
2 2665 1 1 88 ALA O O -4.244 12.585 -10.151 1.00 . A A . 74 ALA O 1 1
2 2666 1 1 89 GLN C C -4.595 9.879 -11.711 1.00 . A A . 75 GLN C 1 1
2 2667 1 1 89 GLN CA C -3.230 10.533 -11.655 1.00 . A A . 75 GLN CA 1 1
2 2668 1 1 89 GLN CB C -2.195 9.615 -12.292 1.00 . A A . 75 GLN CB 1 1
2 2669 1 1 89 GLN CD C -1.196 11.390 -13.777 1.00 . A A . 75 GLN CD 1 1
2 2670 1 1 89 GLN CG C -0.929 10.317 -12.739 1.00 . A A . 75 GLN CG 1 1
2 2671 1 1 89 GLN H H -2.191 10.280 -9.833 1.00 . A A . 75 GLN H 1 1
2 2672 1 1 89 GLN HA H -3.263 11.457 -12.211 1.00 . A A . 75 GLN HA 1 1
2 2673 1 1 89 GLN HB2 H -1.915 8.876 -11.556 1.00 . A A . 75 GLN HB2 1 1
2 2674 1 1 89 GLN HB3 H -2.638 9.117 -13.142 1.00 . A A . 75 GLN HB3 1 1
2 2675 1 1 89 GLN HE21 H -1.353 12.767 -12.362 1.00 . A A . 75 GLN HE21 1 1
2 2676 1 1 89 GLN HE22 H -1.555 13.332 -13.979 1.00 . A A . 75 GLN HE22 1 1
2 2677 1 1 89 GLN HG2 H -0.465 10.774 -11.879 1.00 . A A . 75 GLN HG2 1 1
2 2678 1 1 89 GLN HG3 H -0.258 9.584 -13.162 1.00 . A A . 75 GLN HG3 1 1
2 2679 1 1 89 GLN N N -2.857 10.847 -10.287 1.00 . A A . 75 GLN N 1 1
2 2680 1 1 89 GLN NE2 N -1.390 12.615 -13.327 1.00 . A A . 75 GLN NE2 1 1
2 2681 1 1 89 GLN O O -5.378 10.128 -12.617 1.00 . A A . 75 GLN O 1 1
2 2682 1 1 89 GLN OE1 O -1.218 11.119 -14.977 1.00 . A A . 75 GLN OE1 1 1
2 2683 1 1 90 LEU C C -7.228 9.147 -10.016 1.00 . A A . 76 LEU C 1 1
2 2684 1 1 90 LEU CA C -6.146 8.324 -10.701 1.00 . A A . 76 LEU CA 1 1
2 2685 1 1 90 LEU CB C -5.986 6.970 -10.000 1.00 . A A . 76 LEU CB 1 1
2 2686 1 1 90 LEU CD1 C -3.651 6.471 -9.255 1.00 . A A . 76 LEU CD1 1 1
2 2687 1 1 90 LEU CD2 C -4.966 4.722 -10.439 1.00 . A A . 76 LEU CD2 1 1
2 2688 1 1 90 LEU CG C -4.696 6.208 -10.319 1.00 . A A . 76 LEU CG 1 1
2 2689 1 1 90 LEU H H -4.213 8.884 -10.037 1.00 . A A . 76 LEU H 1 1
2 2690 1 1 90 LEU HA H -6.446 8.150 -11.723 1.00 . A A . 76 LEU HA 1 1
2 2691 1 1 90 LEU HB2 H -6.033 7.130 -8.935 1.00 . A A . 76 LEU HB2 1 1
2 2692 1 1 90 LEU HB3 H -6.820 6.346 -10.285 1.00 . A A . 76 LEU HB3 1 1
2 2693 1 1 90 LEU HD11 H -2.719 6.007 -9.540 1.00 . A A . 76 LEU HD11 1 1
2 2694 1 1 90 LEU HD12 H -3.989 6.046 -8.320 1.00 . A A . 76 LEU HD12 1 1
2 2695 1 1 90 LEU HD13 H -3.507 7.536 -9.134 1.00 . A A . 76 LEU HD13 1 1
2 2696 1 1 90 LEU HD21 H -4.079 4.224 -10.801 1.00 . A A . 76 LEU HD21 1 1
2 2697 1 1 90 LEU HD22 H -5.784 4.557 -11.124 1.00 . A A . 76 LEU HD22 1 1
2 2698 1 1 90 LEU HD23 H -5.226 4.328 -9.469 1.00 . A A . 76 LEU HD23 1 1
2 2699 1 1 90 LEU HG H -4.298 6.562 -11.263 1.00 . A A . 76 LEU HG 1 1
2 2700 1 1 90 LEU N N -4.885 9.038 -10.733 1.00 . A A . 76 LEU N 1 1
2 2701 1 1 90 LEU O O -8.373 8.714 -9.912 1.00 . A A . 76 LEU O 1 1
2 2702 1 1 91 GLU C C -8.400 10.570 -7.643 1.00 . A A . 77 GLU C 1 1
2 2703 1 1 91 GLU CA C -7.797 11.244 -8.860 1.00 . A A . 77 GLU CA 1 1
2 2704 1 1 91 GLU CB C -8.893 11.699 -9.819 1.00 . A A . 77 GLU CB 1 1
2 2705 1 1 91 GLU CD C -8.153 14.070 -10.143 1.00 . A A . 77 GLU CD 1 1
2 2706 1 1 91 GLU CG C -8.429 12.741 -10.808 1.00 . A A . 77 GLU CG 1 1
2 2707 1 1 91 GLU H H -5.929 10.635 -9.662 1.00 . A A . 77 GLU H 1 1
2 2708 1 1 91 GLU HA H -7.240 12.109 -8.531 1.00 . A A . 77 GLU HA 1 1
2 2709 1 1 91 GLU HB2 H -9.252 10.842 -10.370 1.00 . A A . 77 GLU HB2 1 1
2 2710 1 1 91 GLU HB3 H -9.707 12.115 -9.243 1.00 . A A . 77 GLU HB3 1 1
2 2711 1 1 91 GLU HG2 H -7.512 12.384 -11.256 1.00 . A A . 77 GLU HG2 1 1
2 2712 1 1 91 GLU HG3 H -9.182 12.872 -11.566 1.00 . A A . 77 GLU HG3 1 1
2 2713 1 1 91 GLU N N -6.857 10.348 -9.542 1.00 . A A . 77 GLU N 1 1
2 2714 1 1 91 GLU O O -9.552 10.808 -7.279 1.00 . A A . 77 GLU O 1 1
2 2715 1 1 91 GLU OE1 O -9.077 14.620 -9.501 1.00 . A A . 77 GLU OE1 1 1
2 2716 1 1 91 GLU OE2 O -7.018 14.580 -10.257 1.00 . A A . 77 GLU OE2 1 1
2 2717 1 1 92 MET C C -7.991 9.936 -4.612 1.00 . A A . 78 MET C 1 1
2 2718 1 1 92 MET CA C -8.044 9.019 -5.831 1.00 . A A . 78 MET CA 1 1
2 2719 1 1 92 MET CB C -7.168 7.776 -5.626 1.00 . A A . 78 MET CB 1 1
2 2720 1 1 92 MET CE C -5.221 5.352 -5.269 1.00 . A A . 78 MET CE 1 1
2 2721 1 1 92 MET CG C -5.728 8.085 -5.262 1.00 . A A . 78 MET CG 1 1
2 2722 1 1 92 MET H H -6.702 9.603 -7.347 1.00 . A A . 78 MET H 1 1
2 2723 1 1 92 MET HA H -9.065 8.708 -5.992 1.00 . A A . 78 MET HA 1 1
2 2724 1 1 92 MET HB2 H -7.594 7.172 -4.839 1.00 . A A . 78 MET HB2 1 1
2 2725 1 1 92 MET HB3 H -7.166 7.205 -6.545 1.00 . A A . 78 MET HB3 1 1
2 2726 1 1 92 MET HE1 H -5.217 5.391 -4.190 1.00 . A A . 78 MET HE1 1 1
2 2727 1 1 92 MET HE2 H -4.614 4.525 -5.604 1.00 . A A . 78 MET HE2 1 1
2 2728 1 1 92 MET HE3 H -6.234 5.222 -5.620 1.00 . A A . 78 MET HE3 1 1
2 2729 1 1 92 MET HG2 H -5.478 9.055 -5.659 1.00 . A A . 78 MET HG2 1 1
2 2730 1 1 92 MET HG3 H -5.636 8.101 -4.186 1.00 . A A . 78 MET HG3 1 1
2 2731 1 1 92 MET N N -7.610 9.737 -7.008 1.00 . A A . 78 MET N 1 1
2 2732 1 1 92 MET O O -7.314 10.970 -4.624 1.00 . A A . 78 MET O 1 1
2 2733 1 1 92 MET SD S -4.564 6.873 -5.927 1.00 . A A . 78 MET SD 1 1
2 2734 1 1 93 GLU C C -8.334 9.544 -1.172 1.00 . A A . 79 GLU C 1 1
2 2735 1 1 93 GLU CA C -8.742 10.378 -2.364 1.00 . A A . 79 GLU CA 1 1
2 2736 1 1 93 GLU CB C -10.145 10.931 -2.151 1.00 . A A . 79 GLU CB 1 1
2 2737 1 1 93 GLU CD C -12.552 10.435 -1.622 1.00 . A A . 79 GLU CD 1 1
2 2738 1 1 93 GLU CG C -11.151 9.885 -1.714 1.00 . A A . 79 GLU CG 1 1
2 2739 1 1 93 GLU H H -9.170 8.711 -3.590 1.00 . A A . 79 GLU H 1 1
2 2740 1 1 93 GLU HA H -8.050 11.198 -2.480 1.00 . A A . 79 GLU HA 1 1
2 2741 1 1 93 GLU HB2 H -10.103 11.697 -1.391 1.00 . A A . 79 GLU HB2 1 1
2 2742 1 1 93 GLU HB3 H -10.492 11.370 -3.075 1.00 . A A . 79 GLU HB3 1 1
2 2743 1 1 93 GLU HG2 H -11.124 9.060 -2.407 1.00 . A A . 79 GLU HG2 1 1
2 2744 1 1 93 GLU HG3 H -10.860 9.526 -0.739 1.00 . A A . 79 GLU HG3 1 1
2 2745 1 1 93 GLU N N -8.694 9.568 -3.567 1.00 . A A . 79 GLU N 1 1
2 2746 1 1 93 GLU O O -8.105 8.343 -1.303 1.00 . A A . 79 GLU O 1 1
2 2747 1 1 93 GLU OE1 O -13.270 10.432 -2.643 1.00 . A A . 79 GLU OE1 1 1
2 2748 1 1 93 GLU OE2 O -12.944 10.877 -0.523 1.00 . A A . 79 GLU OE2 1 1
2 2749 1 1 94 ASP C C -8.851 8.338 1.512 1.00 . A A . 80 ASP C 1 1
2 2750 1 1 94 ASP CA C -7.871 9.459 1.211 1.00 . A A . 80 ASP CA 1 1
2 2751 1 1 94 ASP CB C -7.776 10.410 2.418 1.00 . A A . 80 ASP CB 1 1
2 2752 1 1 94 ASP CG C -9.117 10.966 2.862 1.00 . A A . 80 ASP CG 1 1
2 2753 1 1 94 ASP H H -8.304 11.147 0.067 1.00 . A A . 80 ASP H 1 1
2 2754 1 1 94 ASP HA H -6.897 9.018 1.053 1.00 . A A . 80 ASP HA 1 1
2 2755 1 1 94 ASP HB2 H -7.362 9.866 3.252 1.00 . A A . 80 ASP HB2 1 1
2 2756 1 1 94 ASP HB3 H -7.126 11.235 2.171 1.00 . A A . 80 ASP HB3 1 1
2 2757 1 1 94 ASP N N -8.216 10.174 -0.006 1.00 . A A . 80 ASP N 1 1
2 2758 1 1 94 ASP O O -10.055 8.442 1.240 1.00 . A A . 80 ASP O 1 1
2 2759 1 1 94 ASP OD1 O -9.693 11.798 2.130 1.00 . A A . 80 ASP OD1 1 1
2 2760 1 1 94 ASP OD2 O -9.592 10.581 3.953 1.00 . A A . 80 ASP OD2 1 1
2 2761 1 1 95 GLU C C -9.408 5.206 1.267 1.00 . A A . 81 GLU C 1 1
2 2762 1 1 95 GLU CA C -9.030 6.072 2.460 1.00 . A A . 81 GLU CA 1 1
2 2763 1 1 95 GLU CB C -10.244 6.443 3.294 1.00 . A A . 81 GLU CB 1 1
2 2764 1 1 95 GLU CD C -9.173 6.483 5.583 1.00 . A A . 81 GLU CD 1 1
2 2765 1 1 95 GLU CG C -9.884 7.274 4.506 1.00 . A A . 81 GLU CG 1 1
2 2766 1 1 95 GLU H H -7.333 7.259 2.133 1.00 . A A . 81 GLU H 1 1
2 2767 1 1 95 GLU HA H -8.353 5.501 3.080 1.00 . A A . 81 GLU HA 1 1
2 2768 1 1 95 GLU HB2 H -10.933 7.008 2.681 1.00 . A A . 81 GLU HB2 1 1
2 2769 1 1 95 GLU HB3 H -10.728 5.539 3.632 1.00 . A A . 81 GLU HB3 1 1
2 2770 1 1 95 GLU HG2 H -9.220 8.062 4.179 1.00 . A A . 81 GLU HG2 1 1
2 2771 1 1 95 GLU HG3 H -10.769 7.718 4.908 1.00 . A A . 81 GLU HG3 1 1
2 2772 1 1 95 GLU N N -8.301 7.257 2.048 1.00 . A A . 81 GLU N 1 1
2 2773 1 1 95 GLU O O -10.310 4.364 1.349 1.00 . A A . 81 GLU O 1 1
2 2774 1 1 95 GLU OE1 O -9.585 5.333 5.858 1.00 . A A . 81 GLU OE1 1 1
2 2775 1 1 95 GLU OE2 O -8.213 7.019 6.176 1.00 . A A . 81 GLU OE2 1 1
2 2776 1 1 96 ASP C C -8.622 3.132 -0.764 1.00 . A A . 82 ASP C 1 1
2 2777 1 1 96 ASP CA C -8.939 4.600 -1.048 1.00 . A A . 82 ASP CA 1 1
2 2778 1 1 96 ASP CB C -8.053 5.086 -2.195 1.00 . A A . 82 ASP CB 1 1
2 2779 1 1 96 ASP CG C -6.825 4.207 -2.381 1.00 . A A . 82 ASP CG 1 1
2 2780 1 1 96 ASP H H -8.053 6.140 0.132 1.00 . A A . 82 ASP H 1 1
2 2781 1 1 96 ASP HA H -9.975 4.696 -1.332 1.00 . A A . 82 ASP HA 1 1
2 2782 1 1 96 ASP HB2 H -8.622 5.079 -3.113 1.00 . A A . 82 ASP HB2 1 1
2 2783 1 1 96 ASP HB3 H -7.724 6.094 -1.987 1.00 . A A . 82 ASP HB3 1 1
2 2784 1 1 96 ASP N N -8.713 5.405 0.153 1.00 . A A . 82 ASP N 1 1
2 2785 1 1 96 ASP O O -7.829 2.818 0.120 1.00 . A A . 82 ASP O 1 1
2 2786 1 1 96 ASP OD1 O -5.901 4.295 -1.557 1.00 . A A . 82 ASP OD1 1 1
2 2787 1 1 96 ASP OD2 O -6.803 3.424 -3.339 1.00 . A A . 82 ASP OD2 1 1
2 2788 1 1 97 THR C C -8.372 0.244 -2.607 1.00 . A A . 83 THR C 1 1
2 2789 1 1 97 THR CA C -8.977 0.825 -1.319 1.00 . A A . 83 THR CA 1 1
2 2790 1 1 97 THR CB C -10.230 0.036 -0.933 1.00 . A A . 83 THR CB 1 1
2 2791 1 1 97 THR CG2 C -9.868 -1.384 -0.527 1.00 . A A . 83 THR CG2 1 1
2 2792 1 1 97 THR H H -10.070 2.485 -1.978 1.00 . A A . 83 THR H 1 1
2 2793 1 1 97 THR HA H -8.258 0.722 -0.519 1.00 . A A . 83 THR HA 1 1
2 2794 1 1 97 THR HB H -10.900 0.005 -1.780 1.00 . A A . 83 THR HB 1 1
2 2795 1 1 97 THR HG1 H -10.313 1.427 0.453 1.00 . A A . 83 THR HG1 1 1
2 2796 1 1 97 THR HG21 H -9.207 -1.356 0.326 1.00 . A A . 83 THR HG21 1 1
2 2797 1 1 97 THR HG22 H -9.370 -1.876 -1.350 1.00 . A A . 83 THR HG22 1 1
2 2798 1 1 97 THR HG23 H -10.766 -1.926 -0.271 1.00 . A A . 83 THR HG23 1 1
2 2799 1 1 97 THR N N -9.287 2.230 -1.451 1.00 . A A . 83 THR N 1 1
2 2800 1 1 97 THR O O -9.032 0.171 -3.650 1.00 . A A . 83 THR O 1 1
2 2801 1 1 97 THR OG1 O -10.876 0.698 0.165 1.00 . A A . 83 THR OG1 1 1
2 2802 1 1 98 ILE C C -6.780 -2.263 -3.686 1.00 . A A . 84 ILE C 1 1
2 2803 1 1 98 ILE CA C -6.411 -0.784 -3.626 1.00 . A A . 84 ILE CA 1 1
2 2804 1 1 98 ILE CB C -4.863 -0.656 -3.472 1.00 . A A . 84 ILE CB 1 1
2 2805 1 1 98 ILE CD1 C -4.636 1.637 -4.583 1.00 . A A . 84 ILE CD1 1 1
2 2806 1 1 98 ILE CG1 C -4.437 0.813 -3.331 1.00 . A A . 84 ILE CG1 1 1
2 2807 1 1 98 ILE CG2 C -4.143 -1.306 -4.645 1.00 . A A . 84 ILE CG2 1 1
2 2808 1 1 98 ILE H H -6.647 -0.015 -1.670 1.00 . A A . 84 ILE H 1 1
2 2809 1 1 98 ILE HA H -6.715 -0.299 -4.542 1.00 . A A . 84 ILE HA 1 1
2 2810 1 1 98 ILE HB H -4.566 -1.192 -2.585 1.00 . A A . 84 ILE HB 1 1
2 2811 1 1 98 ILE HD11 H -4.058 1.209 -5.388 1.00 . A A . 84 ILE HD11 1 1
2 2812 1 1 98 ILE HD12 H -4.306 2.649 -4.403 1.00 . A A . 84 ILE HD12 1 1
2 2813 1 1 98 ILE HD13 H -5.682 1.641 -4.851 1.00 . A A . 84 ILE HD13 1 1
2 2814 1 1 98 ILE HG12 H -5.014 1.272 -2.542 1.00 . A A . 84 ILE HG12 1 1
2 2815 1 1 98 ILE HG13 H -3.390 0.850 -3.070 1.00 . A A . 84 ILE HG13 1 1
2 2816 1 1 98 ILE HG21 H -4.501 -0.880 -5.571 1.00 . A A . 84 ILE HG21 1 1
2 2817 1 1 98 ILE HG22 H -4.329 -2.371 -4.638 1.00 . A A . 84 ILE HG22 1 1
2 2818 1 1 98 ILE HG23 H -3.083 -1.123 -4.550 1.00 . A A . 84 ILE HG23 1 1
2 2819 1 1 98 ILE N N -7.112 -0.159 -2.521 1.00 . A A . 84 ILE N 1 1
2 2820 1 1 98 ILE O O -6.948 -2.917 -2.649 1.00 . A A . 84 ILE O 1 1
2 2821 1 1 99 ASP C C -6.048 -5.017 -5.399 1.00 . A A . 85 ASP C 1 1
2 2822 1 1 99 ASP CA C -7.272 -4.186 -5.073 1.00 . A A . 85 ASP CA 1 1
2 2823 1 1 99 ASP CB C -8.282 -4.333 -6.204 1.00 . A A . 85 ASP CB 1 1
2 2824 1 1 99 ASP CG C -9.657 -3.834 -5.853 1.00 . A A . 85 ASP CG 1 1
2 2825 1 1 99 ASP H H -6.781 -2.220 -5.674 1.00 . A A . 85 ASP H 1 1
2 2826 1 1 99 ASP HA H -7.715 -4.553 -4.161 1.00 . A A . 85 ASP HA 1 1
2 2827 1 1 99 ASP HB2 H -7.930 -3.756 -7.045 1.00 . A A . 85 ASP HB2 1 1
2 2828 1 1 99 ASP HB3 H -8.350 -5.373 -6.484 1.00 . A A . 85 ASP HB3 1 1
2 2829 1 1 99 ASP N N -6.920 -2.788 -4.882 1.00 . A A . 85 ASP N 1 1
2 2830 1 1 99 ASP O O -5.404 -4.805 -6.418 1.00 . A A . 85 ASP O 1 1
2 2831 1 1 99 ASP OD1 O -10.237 -4.332 -4.863 1.00 . A A . 85 ASP OD1 1 1
2 2832 1 1 99 ASP OD2 O -10.185 -2.973 -6.587 1.00 . A A . 85 ASP OD2 1 1
2 2833 1 1 100 VAL C C -5.061 -8.270 -4.944 1.00 . A A . 86 VAL C 1 1
2 2834 1 1 100 VAL CA C -4.587 -6.835 -4.784 1.00 . A A . 86 VAL CA 1 1
2 2835 1 1 100 VAL CB C -3.536 -6.762 -3.660 1.00 . A A . 86 VAL CB 1 1
2 2836 1 1 100 VAL CG1 C -2.376 -7.706 -3.935 1.00 . A A . 86 VAL CG1 1 1
2 2837 1 1 100 VAL CG2 C -3.032 -5.349 -3.515 1.00 . A A . 86 VAL CG2 1 1
2 2838 1 1 100 VAL H H -6.207 -6.031 -3.691 1.00 . A A . 86 VAL H 1 1
2 2839 1 1 100 VAL HA H -4.117 -6.523 -5.709 1.00 . A A . 86 VAL HA 1 1
2 2840 1 1 100 VAL HB H -4.004 -7.052 -2.733 1.00 . A A . 86 VAL HB 1 1
2 2841 1 1 100 VAL HG11 H -2.749 -8.715 -4.033 1.00 . A A . 86 VAL HG11 1 1
2 2842 1 1 100 VAL HG12 H -1.673 -7.658 -3.117 1.00 . A A . 86 VAL HG12 1 1
2 2843 1 1 100 VAL HG13 H -1.884 -7.414 -4.852 1.00 . A A . 86 VAL HG13 1 1
2 2844 1 1 100 VAL HG21 H -2.587 -5.029 -4.445 1.00 . A A . 86 VAL HG21 1 1
2 2845 1 1 100 VAL HG22 H -2.294 -5.308 -2.728 1.00 . A A . 86 VAL HG22 1 1
2 2846 1 1 100 VAL HG23 H -3.860 -4.698 -3.270 1.00 . A A . 86 VAL HG23 1 1
2 2847 1 1 100 VAL N N -5.709 -5.947 -4.533 1.00 . A A . 86 VAL N 1 1
2 2848 1 1 100 VAL O O -5.873 -8.765 -4.154 1.00 . A A . 86 VAL O 1 1
2 2849 1 1 101 PHE C C -3.651 -11.145 -6.510 1.00 . A A . 87 PHE C 1 1
2 2850 1 1 101 PHE CA C -4.897 -10.325 -6.229 1.00 . A A . 87 PHE CA 1 1
2 2851 1 1 101 PHE CB C -5.906 -10.409 -7.392 1.00 . A A . 87 PHE CB 1 1
2 2852 1 1 101 PHE CD1 C -5.988 -8.209 -8.588 1.00 . A A . 87 PHE CD1 1 1
2 2853 1 1 101 PHE CD2 C -4.889 -10.028 -9.656 1.00 . A A . 87 PHE CD2 1 1
2 2854 1 1 101 PHE CE1 C -5.708 -7.399 -9.664 1.00 . A A . 87 PHE CE1 1 1
2 2855 1 1 101 PHE CE2 C -4.604 -9.223 -10.741 1.00 . A A . 87 PHE CE2 1 1
2 2856 1 1 101 PHE CG C -5.582 -9.532 -8.569 1.00 . A A . 87 PHE CG 1 1
2 2857 1 1 101 PHE CZ C -5.014 -7.905 -10.745 1.00 . A A . 87 PHE CZ 1 1
2 2858 1 1 101 PHE H H -3.819 -8.528 -6.478 1.00 . A A . 87 PHE H 1 1
2 2859 1 1 101 PHE HA H -5.359 -10.724 -5.339 1.00 . A A . 87 PHE HA 1 1
2 2860 1 1 101 PHE HB2 H -5.940 -11.427 -7.749 1.00 . A A . 87 PHE HB2 1 1
2 2861 1 1 101 PHE HB3 H -6.882 -10.132 -7.026 1.00 . A A . 87 PHE HB3 1 1
2 2862 1 1 101 PHE HD1 H -6.531 -7.809 -7.744 1.00 . A A . 87 PHE HD1 1 1
2 2863 1 1 101 PHE HD2 H -4.566 -11.059 -9.650 1.00 . A A . 87 PHE HD2 1 1
2 2864 1 1 101 PHE HE1 H -6.031 -6.372 -9.659 1.00 . A A . 87 PHE HE1 1 1
2 2865 1 1 101 PHE HE2 H -4.059 -9.622 -11.583 1.00 . A A . 87 PHE HE2 1 1
2 2866 1 1 101 PHE HZ H -4.794 -7.272 -11.591 1.00 . A A . 87 PHE HZ 1 1
2 2867 1 1 101 PHE N N -4.530 -8.949 -5.942 1.00 . A A . 87 PHE N 1 1
2 2868 1 1 101 PHE O O -2.623 -10.602 -6.925 1.00 . A A . 87 PHE O 1 1
2 2869 1 1 102 GLN C C -2.272 -13.646 -7.881 1.00 . A A . 88 GLN C 1 1
2 2870 1 1 102 GLN CA C -2.561 -13.315 -6.413 1.00 . A A . 88 GLN CA 1 1
2 2871 1 1 102 GLN CB C -2.772 -14.611 -5.623 1.00 . A A . 88 GLN CB 1 1
2 2872 1 1 102 GLN CD C -0.890 -14.989 -3.956 1.00 . A A . 88 GLN CD 1 1
2 2873 1 1 102 GLN CG C -1.485 -15.360 -5.309 1.00 . A A . 88 GLN CG 1 1
2 2874 1 1 102 GLN H H -4.559 -12.857 -5.967 1.00 . A A . 88 GLN H 1 1
2 2875 1 1 102 GLN HA H -1.705 -12.801 -6.005 1.00 . A A . 88 GLN HA 1 1
2 2876 1 1 102 GLN HB2 H -3.261 -14.372 -4.691 1.00 . A A . 88 GLN HB2 1 1
2 2877 1 1 102 GLN HB3 H -3.415 -15.264 -6.196 1.00 . A A . 88 GLN HB3 1 1
2 2878 1 1 102 GLN HE21 H -1.671 -13.169 -4.056 1.00 . A A . 88 GLN HE21 1 1
2 2879 1 1 102 GLN HE22 H -0.765 -13.525 -2.632 1.00 . A A . 88 GLN HE22 1 1
2 2880 1 1 102 GLN HG2 H -1.679 -16.422 -5.322 1.00 . A A . 88 GLN HG2 1 1
2 2881 1 1 102 GLN HG3 H -0.759 -15.117 -6.072 1.00 . A A . 88 GLN HG3 1 1
2 2882 1 1 102 GLN N N -3.720 -12.446 -6.265 1.00 . A A . 88 GLN N 1 1
2 2883 1 1 102 GLN NE2 N -1.132 -13.770 -3.507 1.00 . A A . 88 GLN NE2 1 1
2 2884 1 1 102 GLN O O -3.106 -14.203 -8.588 1.00 . A A . 88 GLN O 1 1
2 2885 1 1 102 GLN OE1 O -0.224 -15.800 -3.321 1.00 . A A . 88 GLN OE1 1 1
2 2886 1 1 103 GLN C C 0.479 -14.629 -9.661 1.00 . A A . 89 GLN C 1 1
2 2887 1 1 103 GLN CA C -0.624 -13.583 -9.680 1.00 . A A . 89 GLN CA 1 1
2 2888 1 1 103 GLN CB C -0.111 -12.318 -10.355 1.00 . A A . 89 GLN CB 1 1
2 2889 1 1 103 GLN CD C -2.206 -11.840 -11.676 1.00 . A A . 89 GLN CD 1 1
2 2890 1 1 103 GLN CG C -1.189 -11.312 -10.691 1.00 . A A . 89 GLN CG 1 1
2 2891 1 1 103 GLN H H -0.497 -12.797 -7.707 1.00 . A A . 89 GLN H 1 1
2 2892 1 1 103 GLN HA H -1.464 -13.966 -10.242 1.00 . A A . 89 GLN HA 1 1
2 2893 1 1 103 GLN HB2 H 0.594 -11.840 -9.692 1.00 . A A . 89 GLN HB2 1 1
2 2894 1 1 103 GLN HB3 H 0.395 -12.591 -11.268 1.00 . A A . 89 GLN HB3 1 1
2 2895 1 1 103 GLN HE21 H -3.349 -12.428 -10.188 1.00 . A A . 89 GLN HE21 1 1
2 2896 1 1 103 GLN HE22 H -3.956 -12.760 -11.770 1.00 . A A . 89 GLN HE22 1 1
2 2897 1 1 103 GLN HG2 H -1.705 -11.036 -9.784 1.00 . A A . 89 GLN HG2 1 1
2 2898 1 1 103 GLN HG3 H -0.722 -10.438 -11.117 1.00 . A A . 89 GLN HG3 1 1
2 2899 1 1 103 GLN N N -1.082 -13.292 -8.325 1.00 . A A . 89 GLN N 1 1
2 2900 1 1 103 GLN NE2 N -3.276 -12.395 -11.164 1.00 . A A . 89 GLN NE2 1 1
2 2901 1 1 103 GLN O O 1.230 -14.766 -10.619 1.00 . A A . 89 GLN O 1 1
2 2902 1 1 103 GLN OE1 O -2.035 -11.724 -12.889 1.00 . A A . 89 GLN OE1 1 1
2 2903 1 1 104 GLN C C 1.579 -17.364 -9.599 1.00 . A A . 90 GLN C 1 1
2 2904 1 1 104 GLN CA C 1.583 -16.421 -8.398 1.00 . A A . 90 GLN CA 1 1
2 2905 1 1 104 GLN CB C 1.339 -17.206 -7.110 1.00 . A A . 90 GLN CB 1 1
2 2906 1 1 104 GLN CD C 2.120 -18.997 -5.523 1.00 . A A . 90 GLN CD 1 1
2 2907 1 1 104 GLN CG C 2.401 -18.250 -6.805 1.00 . A A . 90 GLN CG 1 1
2 2908 1 1 104 GLN H H -0.057 -15.207 -7.823 1.00 . A A . 90 GLN H 1 1
2 2909 1 1 104 GLN HA H 2.547 -15.941 -8.340 1.00 . A A . 90 GLN HA 1 1
2 2910 1 1 104 GLN HB2 H 1.303 -16.511 -6.284 1.00 . A A . 90 GLN HB2 1 1
2 2911 1 1 104 GLN HB3 H 0.385 -17.706 -7.185 1.00 . A A . 90 GLN HB3 1 1
2 2912 1 1 104 GLN HE21 H 3.147 -17.661 -4.480 1.00 . A A . 90 GLN HE21 1 1
2 2913 1 1 104 GLN HE22 H 2.436 -18.943 -3.571 1.00 . A A . 90 GLN HE22 1 1
2 2914 1 1 104 GLN HG2 H 2.432 -18.960 -7.618 1.00 . A A . 90 GLN HG2 1 1
2 2915 1 1 104 GLN HG3 H 3.359 -17.759 -6.720 1.00 . A A . 90 GLN HG3 1 1
2 2916 1 1 104 GLN N N 0.571 -15.375 -8.555 1.00 . A A . 90 GLN N 1 1
2 2917 1 1 104 GLN NE2 N 2.622 -18.485 -4.418 1.00 . A A . 90 GLN NE2 1 1
2 2918 1 1 104 GLN O O 2.631 -17.796 -10.073 1.00 . A A . 90 GLN O 1 1
2 2919 1 1 104 GLN OE1 O 1.456 -20.033 -5.525 1.00 . A A . 90 GLN OE1 1 1
2 2920 1 1 105 THR C C 0.310 -17.607 -12.514 1.00 . A A . 91 THR C 1 1
2 2921 1 1 105 THR CA C 0.262 -18.492 -11.265 1.00 . A A . 91 THR CA 1 1
2 2922 1 1 105 THR CB C -1.054 -19.292 -11.226 1.00 . A A . 91 THR CB 1 1
2 2923 1 1 105 THR CG2 C -1.189 -20.179 -12.454 1.00 . A A . 91 THR CG2 1 1
2 2924 1 1 105 THR H H -0.411 -17.341 -9.649 1.00 . A A . 91 THR H 1 1
2 2925 1 1 105 THR HA H 1.090 -19.183 -11.290 1.00 . A A . 91 THR HA 1 1
2 2926 1 1 105 THR HB H -1.883 -18.600 -11.195 1.00 . A A . 91 THR HB 1 1
2 2927 1 1 105 THR HG1 H -0.207 -20.527 -9.942 1.00 . A A . 91 THR HG1 1 1
2 2928 1 1 105 THR HG21 H -1.183 -19.566 -13.344 1.00 . A A . 91 THR HG21 1 1
2 2929 1 1 105 THR HG22 H -2.117 -20.730 -12.400 1.00 . A A . 91 THR HG22 1 1
2 2930 1 1 105 THR HG23 H -0.362 -20.872 -12.489 1.00 . A A . 91 THR HG23 1 1
2 2931 1 1 105 THR N N 0.398 -17.676 -10.090 1.00 . A A . 91 THR N 1 1
2 2932 1 1 105 THR O O -0.592 -16.804 -12.758 1.00 . A A . 91 THR O 1 1
2 2933 1 1 105 THR OG1 O -1.074 -20.110 -10.044 1.00 . A A . 91 THR OG1 1 1
2 2934 1 1 106 GLY C C 1.894 -15.505 -14.145 1.00 . A A . 92 GLY C 1 1
2 2935 1 1 106 GLY CA C 1.550 -16.942 -14.479 1.00 . A A . 92 GLY CA 1 1
2 2936 1 1 106 GLY H H 2.027 -18.448 -13.063 1.00 . A A . 92 GLY H 1 1
2 2937 1 1 106 GLY HA2 H 2.345 -17.362 -15.075 1.00 . A A . 92 GLY HA2 1 1
2 2938 1 1 106 GLY HA3 H 0.637 -16.957 -15.055 1.00 . A A . 92 GLY HA3 1 1
2 2939 1 1 106 GLY N N 1.372 -17.755 -13.293 1.00 . A A . 92 GLY N 1 1
2 2940 1 1 106 GLY O O 1.142 -14.578 -14.470 1.00 . A A . 92 GLY O 1 1
2 2941 1 1 107 GLY C C 4.876 -13.707 -13.459 1.00 . A A . 93 GLY C 1 1
2 2942 1 1 107 GLY CA C 3.431 -13.970 -13.124 1.00 . A A . 93 GLY CA 1 1
2 2943 1 1 107 GLY H H 3.624 -16.052 -13.290 1.00 . A A . 93 GLY H 1 1
2 2944 1 1 107 GLY HA2 H 2.812 -13.256 -13.644 1.00 . A A . 93 GLY HA2 1 1
2 2945 1 1 107 GLY HA3 H 3.291 -13.849 -12.060 1.00 . A A . 93 GLY HA3 1 1
2 2946 1 1 107 GLY N N 3.028 -15.301 -13.500 1.00 . A A . 93 GLY N 1 1
2 2947 1 1 107 GLY O O 5.155 -13.232 -14.582 1.00 . A A . 93 GLY O 1 1
2 2948 1 1 107 GLY OXT O 5.745 -13.985 -12.612 1.00 . A A . 93 GLY OXT 1 1
3 2949 1 1 15 MET C C 3.728 9.872 -18.725 1.00 . A A . 1 MET C 1 1
3 2950 1 1 15 MET CA C 3.215 8.728 -19.611 1.00 . A A . 1 MET CA 1 1
3 2951 1 1 15 MET CB C 3.423 7.368 -18.914 1.00 . A A . 1 MET CB 1 1
3 2952 1 1 15 MET CE C 6.862 5.292 -17.777 1.00 . A A . 1 MET CE 1 1
3 2953 1 1 15 MET CG C 4.880 6.979 -18.715 1.00 . A A . 1 MET CG 1 1
3 2954 1 1 15 MET H H 3.443 8.021 -21.565 1.00 . A A . 1 MET H 1 1
3 2955 1 1 15 MET HA H 2.156 8.881 -19.766 1.00 . A A . 1 MET HA 1 1
3 2956 1 1 15 MET HB2 H 2.952 7.402 -17.943 1.00 . A A . 1 MET HB2 1 1
3 2957 1 1 15 MET HB3 H 2.945 6.600 -19.503 1.00 . A A . 1 MET HB3 1 1
3 2958 1 1 15 MET HE1 H 7.141 4.357 -17.315 1.00 . A A . 1 MET HE1 1 1
3 2959 1 1 15 MET HE2 H 7.236 6.112 -17.182 1.00 . A A . 1 MET HE2 1 1
3 2960 1 1 15 MET HE3 H 7.284 5.346 -18.768 1.00 . A A . 1 MET HE3 1 1
3 2961 1 1 15 MET HG2 H 5.354 6.913 -19.682 1.00 . A A . 1 MET HG2 1 1
3 2962 1 1 15 MET HG3 H 5.367 7.744 -18.128 1.00 . A A . 1 MET HG3 1 1
3 2963 1 1 15 MET N N 3.862 8.744 -20.945 1.00 . A A . 1 MET N 1 1
3 2964 1 1 15 MET O O 2.949 10.579 -18.098 1.00 . A A . 1 MET O 1 1
3 2965 1 1 15 MET SD S 5.075 5.397 -17.880 1.00 . A A . 1 MET SD 1 1
3 2966 1 1 16 ALA C C 6.152 12.236 -18.786 1.00 . A A . 2 ALA C 1 1
3 2967 1 1 16 ALA CA C 5.643 11.127 -17.878 1.00 . A A . 2 ALA CA 1 1
3 2968 1 1 16 ALA CB C 6.779 10.559 -17.037 1.00 . A A . 2 ALA CB 1 1
3 2969 1 1 16 ALA H H 5.646 9.505 -19.213 1.00 . A A . 2 ALA H 1 1
3 2970 1 1 16 ALA HA H 4.884 11.524 -17.218 1.00 . A A . 2 ALA HA 1 1
3 2971 1 1 16 ALA HB1 H 6.395 9.780 -16.394 1.00 . A A . 2 ALA HB1 1 1
3 2972 1 1 16 ALA HB2 H 7.210 11.344 -16.433 1.00 . A A . 2 ALA HB2 1 1
3 2973 1 1 16 ALA HB3 H 7.538 10.147 -17.687 1.00 . A A . 2 ALA HB3 1 1
3 2974 1 1 16 ALA N N 5.044 10.069 -18.684 1.00 . A A . 2 ALA N 1 1
3 2975 1 1 16 ALA O O 7.189 12.850 -18.538 1.00 . A A . 2 ALA O 1 1
3 2976 1 1 17 ASP C C 5.693 14.892 -20.293 1.00 . A A . 3 ASP C 1 1
3 2977 1 1 17 ASP CA C 5.754 13.482 -20.850 1.00 . A A . 3 ASP CA 1 1
3 2978 1 1 17 ASP CB C 4.794 13.371 -22.030 1.00 . A A . 3 ASP CB 1 1
3 2979 1 1 17 ASP CG C 4.617 11.951 -22.499 1.00 . A A . 3 ASP CG 1 1
3 2980 1 1 17 ASP H H 4.560 11.996 -19.950 1.00 . A A . 3 ASP H 1 1
3 2981 1 1 17 ASP HA H 6.754 13.277 -21.195 1.00 . A A . 3 ASP HA 1 1
3 2982 1 1 17 ASP HB2 H 3.828 13.753 -21.735 1.00 . A A . 3 ASP HB2 1 1
3 2983 1 1 17 ASP HB3 H 5.173 13.959 -22.852 1.00 . A A . 3 ASP HB3 1 1
3 2984 1 1 17 ASP N N 5.399 12.495 -19.837 1.00 . A A . 3 ASP N 1 1
3 2985 1 1 17 ASP O O 6.402 15.790 -20.755 1.00 . A A . 3 ASP O 1 1
3 2986 1 1 17 ASP OD1 O 3.868 11.193 -21.844 1.00 . A A . 3 ASP OD1 1 1
3 2987 1 1 17 ASP OD2 O 5.227 11.576 -23.511 1.00 . A A . 3 ASP OD2 1 1
3 2988 1 1 18 GLU C C 5.919 16.875 -17.997 1.00 . A A . 4 GLU C 1 1
3 2989 1 1 18 GLU CA C 4.657 16.399 -18.706 1.00 . A A . 4 GLU CA 1 1
3 2990 1 1 18 GLU CB C 3.465 16.386 -17.750 1.00 . A A . 4 GLU CB 1 1
3 2991 1 1 18 GLU CD C 0.964 16.074 -17.523 1.00 . A A . 4 GLU CD 1 1
3 2992 1 1 18 GLU CG C 2.178 15.917 -18.410 1.00 . A A . 4 GLU CG 1 1
3 2993 1 1 18 GLU H H 4.307 14.340 -18.975 1.00 . A A . 4 GLU H 1 1
3 2994 1 1 18 GLU HA H 4.451 17.090 -19.499 1.00 . A A . 4 GLU HA 1 1
3 2995 1 1 18 GLU HB2 H 3.686 15.725 -16.924 1.00 . A A . 4 GLU HB2 1 1
3 2996 1 1 18 GLU HB3 H 3.308 17.386 -17.371 1.00 . A A . 4 GLU HB3 1 1
3 2997 1 1 18 GLU HG2 H 2.020 16.494 -19.309 1.00 . A A . 4 GLU HG2 1 1
3 2998 1 1 18 GLU HG3 H 2.285 14.874 -18.668 1.00 . A A . 4 GLU HG3 1 1
3 2999 1 1 18 GLU N N 4.840 15.093 -19.305 1.00 . A A . 4 GLU N 1 1
3 3000 1 1 18 GLU O O 6.579 17.814 -18.443 1.00 . A A . 4 GLU O 1 1
3 3001 1 1 18 GLU OE1 O 0.658 15.149 -16.750 1.00 . A A . 4 GLU OE1 1 1
3 3002 1 1 18 GLU OE2 O 0.295 17.123 -17.611 1.00 . A A . 4 GLU OE2 1 1
3 3003 1 1 19 LYS C C 7.911 15.447 -15.266 1.00 . A A . 5 LYS C 1 1
3 3004 1 1 19 LYS CA C 7.437 16.602 -16.143 1.00 . A A . 5 LYS CA 1 1
3 3005 1 1 19 LYS CB C 7.105 17.813 -15.264 1.00 . A A . 5 LYS CB 1 1
3 3006 1 1 19 LYS CD C 5.798 18.738 -13.337 1.00 . A A . 5 LYS CD 1 1
3 3007 1 1 19 LYS CE C 4.889 18.394 -12.178 1.00 . A A . 5 LYS CE 1 1
3 3008 1 1 19 LYS CG C 6.066 17.524 -14.196 1.00 . A A . 5 LYS CG 1 1
3 3009 1 1 19 LYS H H 5.737 15.448 -16.640 1.00 . A A . 5 LYS H 1 1
3 3010 1 1 19 LYS HA H 8.225 16.874 -16.829 1.00 . A A . 5 LYS HA 1 1
3 3011 1 1 19 LYS HB2 H 8.009 18.149 -14.775 1.00 . A A . 5 LYS HB2 1 1
3 3012 1 1 19 LYS HB3 H 6.731 18.607 -15.893 1.00 . A A . 5 LYS HB3 1 1
3 3013 1 1 19 LYS HD2 H 6.737 19.106 -12.949 1.00 . A A . 5 LYS HD2 1 1
3 3014 1 1 19 LYS HD3 H 5.331 19.501 -13.940 1.00 . A A . 5 LYS HD3 1 1
3 3015 1 1 19 LYS HE2 H 3.978 17.966 -12.567 1.00 . A A . 5 LYS HE2 1 1
3 3016 1 1 19 LYS HE3 H 5.387 17.664 -11.557 1.00 . A A . 5 LYS HE3 1 1
3 3017 1 1 19 LYS HG2 H 5.146 17.226 -14.675 1.00 . A A . 5 LYS HG2 1 1
3 3018 1 1 19 LYS HG3 H 6.421 16.719 -13.570 1.00 . A A . 5 LYS HG3 1 1
3 3019 1 1 19 LYS HZ1 H 5.427 20.056 -11.034 1.00 . A A . 5 LYS HZ1 1 1
3 3020 1 1 19 LYS HZ2 H 3.997 19.307 -10.531 1.00 . A A . 5 LYS HZ2 1 1
3 3021 1 1 19 LYS HZ3 H 4.004 20.260 -11.923 1.00 . A A . 5 LYS HZ3 1 1
3 3022 1 1 19 LYS N N 6.271 16.218 -16.919 1.00 . A A . 5 LYS N 1 1
3 3023 1 1 19 LYS NZ N 4.558 19.585 -11.359 1.00 . A A . 5 LYS NZ 1 1
3 3024 1 1 19 LYS O O 7.123 14.562 -14.920 1.00 . A A . 5 LYS O 1 1
3 3025 1 1 20 PRO C C 9.519 14.747 -12.552 1.00 . A A . 6 PRO C 1 1
3 3026 1 1 20 PRO CA C 9.768 14.417 -14.027 1.00 . A A . 6 PRO CA 1 1
3 3027 1 1 20 PRO CB C 11.263 14.492 -14.325 1.00 . A A . 6 PRO CB 1 1
3 3028 1 1 20 PRO CD C 10.237 16.382 -15.387 1.00 . A A . 6 PRO CD 1 1
3 3029 1 1 20 PRO CG C 11.492 15.914 -14.701 1.00 . A A . 6 PRO CG 1 1
3 3030 1 1 20 PRO HA H 9.396 13.429 -14.252 1.00 . A A . 6 PRO HA 1 1
3 3031 1 1 20 PRO HB2 H 11.815 14.225 -13.434 1.00 . A A . 6 PRO HB2 1 1
3 3032 1 1 20 PRO HB3 H 11.516 13.816 -15.127 1.00 . A A . 6 PRO HB3 1 1
3 3033 1 1 20 PRO HD2 H 9.995 17.388 -15.083 1.00 . A A . 6 PRO HD2 1 1
3 3034 1 1 20 PRO HD3 H 10.352 16.325 -16.459 1.00 . A A . 6 PRO HD3 1 1
3 3035 1 1 20 PRO HG2 H 11.666 16.500 -13.809 1.00 . A A . 6 PRO HG2 1 1
3 3036 1 1 20 PRO HG3 H 12.337 15.987 -15.370 1.00 . A A . 6 PRO HG3 1 1
3 3037 1 1 20 PRO N N 9.208 15.428 -14.917 1.00 . A A . 6 PRO N 1 1
3 3038 1 1 20 PRO O O 8.714 15.620 -12.214 1.00 . A A . 6 PRO O 1 1
3 3039 1 1 21 LYS C C 11.452 14.610 -9.627 1.00 . A A . 7 LYS C 1 1
3 3040 1 1 21 LYS CA C 10.098 14.270 -10.243 1.00 . A A . 7 LYS CA 1 1
3 3041 1 1 21 LYS CB C 9.477 13.029 -9.561 1.00 . A A . 7 LYS CB 1 1
3 3042 1 1 21 LYS CD C 11.462 11.471 -9.916 1.00 . A A . 7 LYS CD 1 1
3 3043 1 1 21 LYS CE C 11.878 10.043 -10.236 1.00 . A A . 7 LYS CE 1 1
3 3044 1 1 21 LYS CG C 9.962 11.671 -10.095 1.00 . A A . 7 LYS CG 1 1
3 3045 1 1 21 LYS H H 10.857 13.383 -12.005 1.00 . A A . 7 LYS H 1 1
3 3046 1 1 21 LYS HA H 9.437 15.112 -10.097 1.00 . A A . 7 LYS HA 1 1
3 3047 1 1 21 LYS HB2 H 9.704 13.069 -8.507 1.00 . A A . 7 LYS HB2 1 1
3 3048 1 1 21 LYS HB3 H 8.405 13.074 -9.685 1.00 . A A . 7 LYS HB3 1 1
3 3049 1 1 21 LYS HD2 H 11.988 12.144 -10.577 1.00 . A A . 7 LYS HD2 1 1
3 3050 1 1 21 LYS HD3 H 11.725 11.692 -8.891 1.00 . A A . 7 LYS HD3 1 1
3 3051 1 1 21 LYS HE2 H 12.952 10.018 -10.340 1.00 . A A . 7 LYS HE2 1 1
3 3052 1 1 21 LYS HE3 H 11.576 9.399 -9.424 1.00 . A A . 7 LYS HE3 1 1
3 3053 1 1 21 LYS HG2 H 9.445 10.882 -9.575 1.00 . A A . 7 LYS HG2 1 1
3 3054 1 1 21 LYS HG3 H 9.732 11.619 -11.150 1.00 . A A . 7 LYS HG3 1 1
3 3055 1 1 21 LYS HZ1 H 11.552 10.154 -12.300 1.00 . A A . 7 LYS HZ1 1 1
3 3056 1 1 21 LYS HZ2 H 10.237 9.548 -11.435 1.00 . A A . 7 LYS HZ2 1 1
3 3057 1 1 21 LYS HZ3 H 11.590 8.577 -11.697 1.00 . A A . 7 LYS HZ3 1 1
3 3058 1 1 21 LYS N N 10.224 14.056 -11.678 1.00 . A A . 7 LYS N 1 1
3 3059 1 1 21 LYS NZ N 11.274 9.550 -11.501 1.00 . A A . 7 LYS NZ 1 1
3 3060 1 1 21 LYS O O 11.656 14.494 -8.417 1.00 . A A . 7 LYS O 1 1
3 3061 1 1 22 GLU C C 14.150 16.734 -10.559 1.00 . A A . 8 GLU C 1 1
3 3062 1 1 22 GLU CA C 13.717 15.367 -10.038 1.00 . A A . 8 GLU CA 1 1
3 3063 1 1 22 GLU CB C 14.672 14.287 -10.525 1.00 . A A . 8 GLU CB 1 1
3 3064 1 1 22 GLU CD C 15.522 12.931 -12.462 1.00 . A A . 8 GLU CD 1 1
3 3065 1 1 22 GLU CG C 14.588 14.025 -12.017 1.00 . A A . 8 GLU CG 1 1
3 3066 1 1 22 GLU H H 12.125 15.198 -11.401 1.00 . A A . 8 GLU H 1 1
3 3067 1 1 22 GLU HA H 13.730 15.385 -8.959 1.00 . A A . 8 GLU HA 1 1
3 3068 1 1 22 GLU HB2 H 15.682 14.588 -10.291 1.00 . A A . 8 GLU HB2 1 1
3 3069 1 1 22 GLU HB3 H 14.450 13.365 -10.007 1.00 . A A . 8 GLU HB3 1 1
3 3070 1 1 22 GLU HG2 H 13.575 13.729 -12.254 1.00 . A A . 8 GLU HG2 1 1
3 3071 1 1 22 GLU HG3 H 14.833 14.933 -12.546 1.00 . A A . 8 GLU HG3 1 1
3 3072 1 1 22 GLU N N 12.368 15.055 -10.465 1.00 . A A . 8 GLU N 1 1
3 3073 1 1 22 GLU O O 13.413 17.390 -11.297 1.00 . A A . 8 GLU O 1 1
3 3074 1 1 22 GLU OE1 O 16.750 13.117 -12.361 1.00 . A A . 8 GLU OE1 1 1
3 3075 1 1 22 GLU OE2 O 15.034 11.872 -12.909 1.00 . A A . 8 GLU OE2 1 1
3 3076 1 1 23 GLY C C 15.373 19.497 -9.614 1.00 . A A . 9 GLY C 1 1
3 3077 1 1 23 GLY CA C 15.839 18.454 -10.575 1.00 . A A . 9 GLY CA 1 1
3 3078 1 1 23 GLY H H 15.903 16.618 -9.598 1.00 . A A . 9 GLY H 1 1
3 3079 1 1 23 GLY HA2 H 16.918 18.433 -10.594 1.00 . A A . 9 GLY HA2 1 1
3 3080 1 1 23 GLY HA3 H 15.465 18.689 -11.562 1.00 . A A . 9 GLY HA3 1 1
3 3081 1 1 23 GLY N N 15.346 17.167 -10.174 1.00 . A A . 9 GLY N 1 1
3 3082 1 1 23 GLY O O 16.089 19.878 -8.683 1.00 . A A . 9 GLY O 1 1
3 3083 1 1 24 VAL C C 12.118 20.446 -8.677 1.00 . A A . 10 VAL C 1 1
3 3084 1 1 24 VAL CA C 13.534 20.898 -8.938 1.00 . A A . 10 VAL CA 1 1
3 3085 1 1 24 VAL CB C 13.524 22.312 -9.565 1.00 . A A . 10 VAL CB 1 1
3 3086 1 1 24 VAL CG1 C 12.894 23.319 -8.612 1.00 . A A . 10 VAL CG1 1 1
3 3087 1 1 24 VAL CG2 C 14.937 22.734 -9.931 1.00 . A A . 10 VAL CG2 1 1
3 3088 1 1 24 VAL H H 13.661 19.584 -10.574 1.00 . A A . 10 VAL H 1 1
3 3089 1 1 24 VAL HA H 14.079 20.927 -8.005 1.00 . A A . 10 VAL HA 1 1
3 3090 1 1 24 VAL HB H 12.932 22.281 -10.468 1.00 . A A . 10 VAL HB 1 1
3 3091 1 1 24 VAL HG11 H 11.876 23.029 -8.405 1.00 . A A . 10 VAL HG11 1 1
3 3092 1 1 24 VAL HG12 H 12.906 24.300 -9.064 1.00 . A A . 10 VAL HG12 1 1
3 3093 1 1 24 VAL HG13 H 13.457 23.340 -7.690 1.00 . A A . 10 VAL HG13 1 1
3 3094 1 1 24 VAL HG21 H 15.510 22.887 -9.028 1.00 . A A . 10 VAL HG21 1 1
3 3095 1 1 24 VAL HG22 H 14.912 23.644 -10.511 1.00 . A A . 10 VAL HG22 1 1
3 3096 1 1 24 VAL HG23 H 15.397 21.943 -10.511 1.00 . A A . 10 VAL HG23 1 1
3 3097 1 1 24 VAL N N 14.164 19.934 -9.805 1.00 . A A . 10 VAL N 1 1
3 3098 1 1 24 VAL O O 11.333 20.261 -9.608 1.00 . A A . 10 VAL O 1 1
3 3099 1 1 25 LYS C C 9.946 20.526 -5.894 1.00 . A A . 11 LYS C 1 1
3 3100 1 1 25 LYS CA C 10.485 19.752 -7.079 1.00 . A A . 11 LYS CA 1 1
3 3101 1 1 25 LYS CB C 10.608 18.251 -6.745 1.00 . A A . 11 LYS CB 1 1
3 3102 1 1 25 LYS CD C 8.720 17.790 -5.114 1.00 . A A . 11 LYS CD 1 1
3 3103 1 1 25 LYS CE C 9.489 17.035 -4.039 1.00 . A A . 11 LYS CE 1 1
3 3104 1 1 25 LYS CG C 9.285 17.539 -6.514 1.00 . A A . 11 LYS CG 1 1
3 3105 1 1 25 LYS H H 12.350 20.521 -6.681 1.00 . A A . 11 LYS H 1 1
3 3106 1 1 25 LYS HA H 9.824 19.873 -7.924 1.00 . A A . 11 LYS HA 1 1
3 3107 1 1 25 LYS HB2 H 11.112 17.757 -7.561 1.00 . A A . 11 LYS HB2 1 1
3 3108 1 1 25 LYS HB3 H 11.211 18.147 -5.854 1.00 . A A . 11 LYS HB3 1 1
3 3109 1 1 25 LYS HD2 H 8.776 18.848 -4.899 1.00 . A A . 11 LYS HD2 1 1
3 3110 1 1 25 LYS HD3 H 7.686 17.475 -5.094 1.00 . A A . 11 LYS HD3 1 1
3 3111 1 1 25 LYS HE2 H 10.546 17.143 -4.224 1.00 . A A . 11 LYS HE2 1 1
3 3112 1 1 25 LYS HE3 H 9.248 17.460 -3.076 1.00 . A A . 11 LYS HE3 1 1
3 3113 1 1 25 LYS HG2 H 8.584 17.916 -7.240 1.00 . A A . 11 LYS HG2 1 1
3 3114 1 1 25 LYS HG3 H 9.430 16.480 -6.656 1.00 . A A . 11 LYS HG3 1 1
3 3115 1 1 25 LYS HZ1 H 9.384 15.149 -4.941 1.00 . A A . 11 LYS HZ1 1 1
3 3116 1 1 25 LYS HZ2 H 8.124 15.475 -3.851 1.00 . A A . 11 LYS HZ2 1 1
3 3117 1 1 25 LYS HZ3 H 9.670 15.109 -3.273 1.00 . A A . 11 LYS HZ3 1 1
3 3118 1 1 25 LYS N N 11.772 20.264 -7.427 1.00 . A A . 11 LYS N 1 1
3 3119 1 1 25 LYS NZ N 9.146 15.592 -4.030 1.00 . A A . 11 LYS NZ 1 1
3 3120 1 1 25 LYS O O 10.686 20.844 -4.965 1.00 . A A . 11 LYS O 1 1
3 3121 1 1 26 THR C C 6.614 21.053 -4.659 1.00 . A A . 12 THR C 1 1
3 3122 1 1 26 THR CA C 8.042 21.534 -4.819 1.00 . A A . 12 THR CA 1 1
3 3123 1 1 26 THR CB C 8.050 23.059 -5.024 1.00 . A A . 12 THR CB 1 1
3 3124 1 1 26 THR CG2 C 9.208 23.701 -4.283 1.00 . A A . 12 THR CG2 1 1
3 3125 1 1 26 THR H H 8.080 20.614 -6.667 1.00 . A A . 12 THR H 1 1
3 3126 1 1 26 THR HA H 8.595 21.301 -3.920 1.00 . A A . 12 THR HA 1 1
3 3127 1 1 26 THR HB H 7.124 23.457 -4.634 1.00 . A A . 12 THR HB 1 1
3 3128 1 1 26 THR HG1 H 8.652 22.686 -6.870 1.00 . A A . 12 THR HG1 1 1
3 3129 1 1 26 THR HG21 H 9.112 23.491 -3.228 1.00 . A A . 12 THR HG21 1 1
3 3130 1 1 26 THR HG22 H 9.187 24.768 -4.443 1.00 . A A . 12 THR HG22 1 1
3 3131 1 1 26 THR HG23 H 10.139 23.294 -4.648 1.00 . A A . 12 THR HG23 1 1
3 3132 1 1 26 THR N N 8.671 20.845 -5.916 1.00 . A A . 12 THR N 1 1
3 3133 1 1 26 THR O O 5.914 20.819 -5.644 1.00 . A A . 12 THR O 1 1
3 3134 1 1 26 THR OG1 O 8.131 23.365 -6.422 1.00 . A A . 12 THR OG1 1 1
3 3135 1 1 27 GLU C C 4.408 20.991 -1.793 1.00 . A A . 13 GLU C 1 1
3 3136 1 1 27 GLU CA C 4.843 20.442 -3.143 1.00 . A A . 13 GLU CA 1 1
3 3137 1 1 27 GLU CB C 4.739 18.905 -3.203 1.00 . A A . 13 GLU CB 1 1
3 3138 1 1 27 GLU CD C 5.809 16.671 -2.700 1.00 . A A . 13 GLU CD 1 1
3 3139 1 1 27 GLU CG C 5.839 18.168 -2.451 1.00 . A A . 13 GLU CG 1 1
3 3140 1 1 27 GLU H H 6.773 21.081 -2.673 1.00 . A A . 13 GLU H 1 1
3 3141 1 1 27 GLU HA H 4.208 20.870 -3.903 1.00 . A A . 13 GLU HA 1 1
3 3142 1 1 27 GLU HB2 H 3.790 18.606 -2.783 1.00 . A A . 13 GLU HB2 1 1
3 3143 1 1 27 GLU HB3 H 4.773 18.596 -4.239 1.00 . A A . 13 GLU HB3 1 1
3 3144 1 1 27 GLU HG2 H 6.795 18.551 -2.771 1.00 . A A . 13 GLU HG2 1 1
3 3145 1 1 27 GLU HG3 H 5.716 18.345 -1.393 1.00 . A A . 13 GLU HG3 1 1
3 3146 1 1 27 GLU N N 6.185 20.883 -3.434 1.00 . A A . 13 GLU N 1 1
3 3147 1 1 27 GLU O O 5.241 21.418 -0.991 1.00 . A A . 13 GLU O 1 1
3 3148 1 1 27 GLU OE1 O 6.404 16.212 -3.710 1.00 . A A . 13 GLU OE1 1 1
3 3149 1 1 27 GLU OE2 O 5.202 15.946 -1.899 1.00 . A A . 13 GLU OE2 1 1
3 3150 1 1 28 ASN C C 2.546 20.586 0.827 1.00 . A A . 14 ASN C 1 1
3 3151 1 1 28 ASN CA C 2.585 21.586 -0.305 1.00 . A A . 14 ASN CA 1 1
3 3152 1 1 28 ASN CB C 1.156 22.096 -0.552 1.00 . A A . 14 ASN CB 1 1
3 3153 1 1 28 ASN CG C 0.998 22.827 -1.867 1.00 . A A . 14 ASN CG 1 1
3 3154 1 1 28 ASN H H 2.475 20.553 -2.135 1.00 . A A . 14 ASN H 1 1
3 3155 1 1 28 ASN HA H 3.210 22.420 -0.032 1.00 . A A . 14 ASN HA 1 1
3 3156 1 1 28 ASN HB2 H 0.479 21.255 -0.554 1.00 . A A . 14 ASN HB2 1 1
3 3157 1 1 28 ASN HB3 H 0.878 22.767 0.245 1.00 . A A . 14 ASN HB3 1 1
3 3158 1 1 28 ASN HD21 H 0.493 21.126 -2.761 1.00 . A A . 14 ASN HD21 1 1
3 3159 1 1 28 ASN HD22 H 0.517 22.529 -3.779 1.00 . A A . 14 ASN HD22 1 1
3 3160 1 1 28 ASN N N 3.119 20.980 -1.524 1.00 . A A . 14 ASN N 1 1
3 3161 1 1 28 ASN ND2 N 0.635 22.092 -2.906 1.00 . A A . 14 ASN ND2 1 1
3 3162 1 1 28 ASN O O 1.936 20.841 1.873 1.00 . A A . 14 ASN O 1 1
3 3163 1 1 28 ASN OD1 O 1.196 24.039 -1.947 1.00 . A A . 14 ASN OD1 1 1
3 3164 1 1 29 ASN C C 1.729 17.840 1.676 1.00 . A A . 15 ASN C 1 1
3 3165 1 1 29 ASN CA C 3.159 18.335 1.598 1.00 . A A . 15 ASN CA 1 1
3 3166 1 1 29 ASN CB C 3.681 18.758 2.983 1.00 . A A . 15 ASN CB 1 1
3 3167 1 1 29 ASN CG C 5.136 19.210 2.954 1.00 . A A . 15 ASN CG 1 1
3 3168 1 1 29 ASN H H 3.738 19.338 -0.184 1.00 . A A . 15 ASN H 1 1
3 3169 1 1 29 ASN HA H 3.773 17.537 1.207 1.00 . A A . 15 ASN HA 1 1
3 3170 1 1 29 ASN HB2 H 3.081 19.576 3.351 1.00 . A A . 15 ASN HB2 1 1
3 3171 1 1 29 ASN HB3 H 3.596 17.923 3.661 1.00 . A A . 15 ASN HB3 1 1
3 3172 1 1 29 ASN HD21 H 5.527 18.020 1.408 1.00 . A A . 15 ASN HD21 1 1
3 3173 1 1 29 ASN HD22 H 6.855 18.957 1.982 1.00 . A A . 15 ASN HD22 1 1
3 3174 1 1 29 ASN N N 3.207 19.439 0.634 1.00 . A A . 15 ASN N 1 1
3 3175 1 1 29 ASN ND2 N 5.916 18.673 2.025 1.00 . A A . 15 ASN ND2 1 1
3 3176 1 1 29 ASN O O 1.289 17.247 2.664 1.00 . A A . 15 ASN O 1 1
3 3177 1 1 29 ASN OD1 O 5.556 20.039 3.765 1.00 . A A . 15 ASN OD1 1 1
3 3178 1 1 30 ASP C C -0.440 16.203 0.229 1.00 . A A . 16 ASP C 1 1
3 3179 1 1 30 ASP CA C -0.352 17.697 0.433 1.00 . A A . 16 ASP CA 1 1
3 3180 1 1 30 ASP CB C -1.027 18.490 -0.705 1.00 . A A . 16 ASP CB 1 1
3 3181 1 1 30 ASP CG C -0.196 18.569 -1.973 1.00 . A A . 16 ASP CG 1 1
3 3182 1 1 30 ASP H H 1.554 18.461 -0.151 1.00 . A A . 16 ASP H 1 1
3 3183 1 1 30 ASP HA H -0.844 17.936 1.365 1.00 . A A . 16 ASP HA 1 1
3 3184 1 1 30 ASP HB2 H -1.967 18.018 -0.950 1.00 . A A . 16 ASP HB2 1 1
3 3185 1 1 30 ASP HB3 H -1.219 19.496 -0.360 1.00 . A A . 16 ASP HB3 1 1
3 3186 1 1 30 ASP N N 1.029 18.069 0.580 1.00 . A A . 16 ASP N 1 1
3 3187 1 1 30 ASP O O -0.126 15.668 -0.841 1.00 . A A . 16 ASP O 1 1
3 3188 1 1 30 ASP OD1 O 0.815 19.310 -1.990 1.00 . A A . 16 ASP OD1 1 1
3 3189 1 1 30 ASP OD2 O -0.557 17.915 -2.956 1.00 . A A . 16 ASP OD2 1 1
3 3190 1 1 31 HIS C C -2.169 13.486 1.569 1.00 . A A . 17 HIS C 1 1
3 3191 1 1 31 HIS CA C -0.820 14.076 1.269 1.00 . A A . 17 HIS CA 1 1
3 3192 1 1 31 HIS CB C 0.225 13.550 2.269 1.00 . A A . 17 HIS CB 1 1
3 3193 1 1 31 HIS CD2 C -0.783 13.303 4.656 1.00 . A A . 17 HIS CD2 1 1
3 3194 1 1 31 HIS CE1 C 0.071 15.103 5.550 1.00 . A A . 17 HIS CE1 1 1
3 3195 1 1 31 HIS CG C -0.046 13.922 3.702 1.00 . A A . 17 HIS CG 1 1
3 3196 1 1 31 HIS H H -1.151 15.993 2.069 1.00 . A A . 17 HIS H 1 1
3 3197 1 1 31 HIS HA H -0.535 13.762 0.284 1.00 . A A . 17 HIS HA 1 1
3 3198 1 1 31 HIS HB2 H 0.254 12.472 2.211 1.00 . A A . 17 HIS HB2 1 1
3 3199 1 1 31 HIS HB3 H 1.195 13.942 2.003 1.00 . A A . 17 HIS HB3 1 1
3 3200 1 1 31 HIS HD1 H 1.055 15.715 3.864 1.00 . A A . 17 HIS HD1 1 1
3 3201 1 1 31 HIS HD2 H -1.339 12.381 4.538 1.00 . A A . 17 HIS HD2 1 1
3 3202 1 1 31 HIS HE1 H 0.326 15.875 6.258 1.00 . A A . 17 HIS HE1 1 1
3 3203 1 1 31 HIS HE2 H -0.926 13.740 6.693 1.00 . A A . 17 HIS HE2 1 1
3 3204 1 1 31 HIS N N -0.832 15.514 1.274 1.00 . A A . 17 HIS N 1 1
3 3205 1 1 31 HIS ND1 N 0.473 15.047 4.297 1.00 . A A . 17 HIS ND1 1 1
3 3206 1 1 31 HIS NE2 N -0.692 14.058 5.793 1.00 . A A . 17 HIS NE2 1 1
3 3207 1 1 31 HIS O O -3.049 14.136 2.126 1.00 . A A . 17 HIS O 1 1
3 3208 1 1 32 ILE C C -3.198 10.139 2.042 1.00 . A A . 18 ILE C 1 1
3 3209 1 1 32 ILE CA C -3.529 11.499 1.441 1.00 . A A . 18 ILE CA 1 1
3 3210 1 1 32 ILE CB C -4.335 11.299 0.126 1.00 . A A . 18 ILE CB 1 1
3 3211 1 1 32 ILE CD1 C -4.191 10.312 -2.230 1.00 . A A . 18 ILE CD1 1 1
3 3212 1 1 32 ILE CG1 C -3.453 10.654 -0.950 1.00 . A A . 18 ILE CG1 1 1
3 3213 1 1 32 ILE CG2 C -4.901 12.627 -0.370 1.00 . A A . 18 ILE CG2 1 1
3 3214 1 1 32 ILE H H -1.570 11.763 0.776 1.00 . A A . 18 ILE H 1 1
3 3215 1 1 32 ILE HA H -4.136 12.059 2.138 1.00 . A A . 18 ILE HA 1 1
3 3216 1 1 32 ILE HB H -5.165 10.642 0.339 1.00 . A A . 18 ILE HB 1 1
3 3217 1 1 32 ILE HD11 H -4.568 11.214 -2.685 1.00 . A A . 18 ILE HD11 1 1
3 3218 1 1 32 ILE HD12 H -5.016 9.651 -2.000 1.00 . A A . 18 ILE HD12 1 1
3 3219 1 1 32 ILE HD13 H -3.515 9.815 -2.911 1.00 . A A . 18 ILE HD13 1 1
3 3220 1 1 32 ILE HG12 H -2.652 11.331 -1.205 1.00 . A A . 18 ILE HG12 1 1
3 3221 1 1 32 ILE HG13 H -3.033 9.742 -0.554 1.00 . A A . 18 ILE HG13 1 1
3 3222 1 1 32 ILE HG21 H -4.086 13.306 -0.576 1.00 . A A . 18 ILE HG21 1 1
3 3223 1 1 32 ILE HG22 H -5.542 13.053 0.387 1.00 . A A . 18 ILE HG22 1 1
3 3224 1 1 32 ILE HG23 H -5.467 12.461 -1.274 1.00 . A A . 18 ILE HG23 1 1
3 3225 1 1 32 ILE N N -2.318 12.232 1.211 1.00 . A A . 18 ILE N 1 1
3 3226 1 1 32 ILE O O -2.024 9.741 2.116 1.00 . A A . 18 ILE O 1 1
3 3227 1 1 33 ASN C C -4.514 7.091 2.058 1.00 . A A . 19 ASN C 1 1
3 3228 1 1 33 ASN CA C -4.035 8.117 3.053 1.00 . A A . 19 ASN CA 1 1
3 3229 1 1 33 ASN CB C -4.821 7.993 4.368 1.00 . A A . 19 ASN CB 1 1
3 3230 1 1 33 ASN CG C -4.756 6.602 4.985 1.00 . A A . 19 ASN CG 1 1
3 3231 1 1 33 ASN H H -5.110 9.815 2.428 1.00 . A A . 19 ASN H 1 1
3 3232 1 1 33 ASN HA H -2.983 7.959 3.242 1.00 . A A . 19 ASN HA 1 1
3 3233 1 1 33 ASN HB2 H -4.426 8.696 5.083 1.00 . A A . 19 ASN HB2 1 1
3 3234 1 1 33 ASN HB3 H -5.857 8.232 4.176 1.00 . A A . 19 ASN HB3 1 1
3 3235 1 1 33 ASN HD21 H -3.096 7.077 5.961 1.00 . A A . 19 ASN HD21 1 1
3 3236 1 1 33 ASN HD22 H -3.688 5.478 6.220 1.00 . A A . 19 ASN HD22 1 1
3 3237 1 1 33 ASN N N -4.207 9.441 2.489 1.00 . A A . 19 ASN N 1 1
3 3238 1 1 33 ASN ND2 N -3.745 6.363 5.800 1.00 . A A . 19 ASN ND2 1 1
3 3239 1 1 33 ASN O O -5.595 7.211 1.519 1.00 . A A . 19 ASN O 1 1
3 3240 1 1 33 ASN OD1 O -5.609 5.760 4.733 1.00 . A A . 19 ASN OD1 1 1
3 3241 1 1 34 LEU C C -4.142 3.756 1.562 1.00 . A A . 20 LEU C 1 1
3 3242 1 1 34 LEU CA C -4.086 5.073 0.848 1.00 . A A . 20 LEU CA 1 1
3 3243 1 1 34 LEU CB C -3.106 4.994 -0.342 1.00 . A A . 20 LEU CB 1 1
3 3244 1 1 34 LEU CD1 C -4.393 6.677 -1.722 1.00 . A A . 20 LEU CD1 1 1
3 3245 1 1 34 LEU CD2 C -2.302 7.368 -0.570 1.00 . A A . 20 LEU CD2 1 1
3 3246 1 1 34 LEU CG C -3.018 6.233 -1.261 1.00 . A A . 20 LEU CG 1 1
3 3247 1 1 34 LEU H H -2.836 6.059 2.232 1.00 . A A . 20 LEU H 1 1
3 3248 1 1 34 LEU HA H -5.074 5.305 0.477 1.00 . A A . 20 LEU HA 1 1
3 3249 1 1 34 LEU HB2 H -2.121 4.807 0.056 1.00 . A A . 20 LEU HB2 1 1
3 3250 1 1 34 LEU HB3 H -3.391 4.148 -0.949 1.00 . A A . 20 LEU HB3 1 1
3 3251 1 1 34 LEU HD11 H -4.879 5.866 -2.245 1.00 . A A . 20 LEU HD11 1 1
3 3252 1 1 34 LEU HD12 H -4.294 7.524 -2.384 1.00 . A A . 20 LEU HD12 1 1
3 3253 1 1 34 LEU HD13 H -4.988 6.958 -0.865 1.00 . A A . 20 LEU HD13 1 1
3 3254 1 1 34 LEU HD21 H -2.081 8.146 -1.285 1.00 . A A . 20 LEU HD21 1 1
3 3255 1 1 34 LEU HD22 H -1.392 6.998 -0.128 1.00 . A A . 20 LEU HD22 1 1
3 3256 1 1 34 LEU HD23 H -2.946 7.764 0.204 1.00 . A A . 20 LEU HD23 1 1
3 3257 1 1 34 LEU HG H -2.455 5.974 -2.146 1.00 . A A . 20 LEU HG 1 1
3 3258 1 1 34 LEU N N -3.709 6.109 1.787 1.00 . A A . 20 LEU N 1 1
3 3259 1 1 34 LEU O O -3.332 3.492 2.459 1.00 . A A . 20 LEU O 1 1
3 3260 1 1 35 LYS C C -5.285 0.566 0.794 1.00 . A A . 21 LYS C 1 1
3 3261 1 1 35 LYS CA C -5.233 1.648 1.835 1.00 . A A . 21 LYS CA 1 1
3 3262 1 1 35 LYS CB C -6.474 1.602 2.729 1.00 . A A . 21 LYS CB 1 1
3 3263 1 1 35 LYS CD C -7.618 2.458 4.805 1.00 . A A . 21 LYS CD 1 1
3 3264 1 1 35 LYS CE C -8.986 2.548 4.145 1.00 . A A . 21 LYS CE 1 1
3 3265 1 1 35 LYS CG C -6.483 2.672 3.808 1.00 . A A . 21 LYS CG 1 1
3 3266 1 1 35 LYS H H -5.712 3.183 0.480 1.00 . A A . 21 LYS H 1 1
3 3267 1 1 35 LYS HA H -4.359 1.487 2.450 1.00 . A A . 21 LYS HA 1 1
3 3268 1 1 35 LYS HB2 H -7.350 1.736 2.111 1.00 . A A . 21 LYS HB2 1 1
3 3269 1 1 35 LYS HB3 H -6.524 0.635 3.207 1.00 . A A . 21 LYS HB3 1 1
3 3270 1 1 35 LYS HD2 H -7.512 1.480 5.249 1.00 . A A . 21 LYS HD2 1 1
3 3271 1 1 35 LYS HD3 H -7.549 3.212 5.574 1.00 . A A . 21 LYS HD3 1 1
3 3272 1 1 35 LYS HE2 H -9.108 3.537 3.731 1.00 . A A . 21 LYS HE2 1 1
3 3273 1 1 35 LYS HE3 H -9.041 1.818 3.352 1.00 . A A . 21 LYS HE3 1 1
3 3274 1 1 35 LYS HG2 H -5.536 2.647 4.335 1.00 . A A . 21 LYS HG2 1 1
3 3275 1 1 35 LYS HG3 H -6.605 3.637 3.339 1.00 . A A . 21 LYS HG3 1 1
3 3276 1 1 35 LYS HZ1 H -10.038 2.970 5.902 1.00 . A A . 21 LYS HZ1 1 1
3 3277 1 1 35 LYS HZ2 H -10.003 1.331 5.500 1.00 . A A . 21 LYS HZ2 1 1
3 3278 1 1 35 LYS HZ3 H -11.004 2.382 4.647 1.00 . A A . 21 LYS HZ3 1 1
3 3279 1 1 35 LYS N N -5.090 2.933 1.207 1.00 . A A . 21 LYS N 1 1
3 3280 1 1 35 LYS NZ N -10.079 2.294 5.116 1.00 . A A . 21 LYS NZ 1 1
3 3281 1 1 35 LYS O O -5.893 0.716 -0.247 1.00 . A A . 21 LYS O 1 1
3 3282 1 1 36 VAL C C -5.180 -2.871 0.718 1.00 . A A . 22 VAL C 1 1
3 3283 1 1 36 VAL CA C -4.577 -1.608 0.136 1.00 . A A . 22 VAL CA 1 1
3 3284 1 1 36 VAL CB C -3.114 -1.847 -0.285 1.00 . A A . 22 VAL CB 1 1
3 3285 1 1 36 VAL CG1 C -2.236 -1.955 0.918 1.00 . A A . 22 VAL CG1 1 1
3 3286 1 1 36 VAL CG2 C -2.989 -3.071 -1.158 1.00 . A A . 22 VAL CG2 1 1
3 3287 1 1 36 VAL H H -4.248 -0.610 1.963 1.00 . A A . 22 VAL H 1 1
3 3288 1 1 36 VAL HA H -5.142 -1.324 -0.739 1.00 . A A . 22 VAL HA 1 1
3 3289 1 1 36 VAL HB H -2.763 -0.999 -0.840 1.00 . A A . 22 VAL HB 1 1
3 3290 1 1 36 VAL HG11 H -2.399 -2.908 1.395 1.00 . A A . 22 VAL HG11 1 1
3 3291 1 1 36 VAL HG12 H -2.499 -1.164 1.601 1.00 . A A . 22 VAL HG12 1 1
3 3292 1 1 36 VAL HG13 H -1.203 -1.861 0.616 1.00 . A A . 22 VAL HG13 1 1
3 3293 1 1 36 VAL HG21 H -1.949 -3.234 -1.397 1.00 . A A . 22 VAL HG21 1 1
3 3294 1 1 36 VAL HG22 H -3.549 -2.923 -2.068 1.00 . A A . 22 VAL HG22 1 1
3 3295 1 1 36 VAL HG23 H -3.376 -3.930 -0.631 1.00 . A A . 22 VAL HG23 1 1
3 3296 1 1 36 VAL N N -4.657 -0.524 1.076 1.00 . A A . 22 VAL N 1 1
3 3297 1 1 36 VAL O O -4.797 -3.315 1.794 1.00 . A A . 22 VAL O 1 1
3 3298 1 1 37 ALA C C -6.471 -5.811 -0.457 1.00 . A A . 23 ALA C 1 1
3 3299 1 1 37 ALA CA C -6.789 -4.646 0.460 1.00 . A A . 23 ALA CA 1 1
3 3300 1 1 37 ALA CB C -8.290 -4.418 0.529 1.00 . A A . 23 ALA CB 1 1
3 3301 1 1 37 ALA H H -6.328 -3.093 -0.889 1.00 . A A . 23 ALA H 1 1
3 3302 1 1 37 ALA HA H -6.435 -4.868 1.460 1.00 . A A . 23 ALA HA 1 1
3 3303 1 1 37 ALA HB1 H -8.772 -5.308 0.906 1.00 . A A . 23 ALA HB1 1 1
3 3304 1 1 37 ALA HB2 H -8.666 -4.195 -0.458 1.00 . A A . 23 ALA HB2 1 1
3 3305 1 1 37 ALA HB3 H -8.499 -3.589 1.189 1.00 . A A . 23 ALA HB3 1 1
3 3306 1 1 37 ALA N N -6.115 -3.454 0.002 1.00 . A A . 23 ALA N 1 1
3 3307 1 1 37 ALA O O -6.603 -5.718 -1.677 1.00 . A A . 23 ALA O 1 1
3 3308 1 1 38 GLY C C -6.836 -9.054 -0.629 1.00 . A A . 24 GLY C 1 1
3 3309 1 1 38 GLY CA C -5.724 -8.054 -0.665 1.00 . A A . 24 GLY CA 1 1
3 3310 1 1 38 GLY H H -5.959 -6.910 1.098 1.00 . A A . 24 GLY H 1 1
3 3311 1 1 38 GLY HA2 H -5.564 -7.749 -1.688 1.00 . A A . 24 GLY HA2 1 1
3 3312 1 1 38 GLY HA3 H -4.825 -8.511 -0.284 1.00 . A A . 24 GLY HA3 1 1
3 3313 1 1 38 GLY N N -6.038 -6.899 0.118 1.00 . A A . 24 GLY N 1 1
3 3314 1 1 38 GLY O O -7.660 -9.033 0.282 1.00 . A A . 24 GLY O 1 1
3 3315 1 1 39 GLN C C -7.929 -11.862 -0.408 1.00 . A A . 25 GLN C 1 1
3 3316 1 1 39 GLN CA C -7.881 -11.006 -1.689 1.00 . A A . 25 GLN CA 1 1
3 3317 1 1 39 GLN CB C -7.647 -11.890 -2.930 1.00 . A A . 25 GLN CB 1 1
3 3318 1 1 39 GLN CD C -5.366 -12.810 -2.191 1.00 . A A . 25 GLN CD 1 1
3 3319 1 1 39 GLN CG C -6.172 -12.144 -3.294 1.00 . A A . 25 GLN CG 1 1
3 3320 1 1 39 GLN H H -6.239 -9.842 -2.358 1.00 . A A . 25 GLN H 1 1
3 3321 1 1 39 GLN HA H -8.842 -10.524 -1.794 1.00 . A A . 25 GLN HA 1 1
3 3322 1 1 39 GLN HB2 H -8.112 -12.848 -2.759 1.00 . A A . 25 GLN HB2 1 1
3 3323 1 1 39 GLN HB3 H -8.124 -11.422 -3.777 1.00 . A A . 25 GLN HB3 1 1
3 3324 1 1 39 GLN HE21 H -4.644 -11.050 -1.616 1.00 . A A . 25 GLN HE21 1 1
3 3325 1 1 39 GLN HE22 H -4.107 -12.414 -0.703 1.00 . A A . 25 GLN HE22 1 1
3 3326 1 1 39 GLN HG2 H -6.133 -12.775 -4.169 1.00 . A A . 25 GLN HG2 1 1
3 3327 1 1 39 GLN HG3 H -5.715 -11.193 -3.523 1.00 . A A . 25 GLN HG3 1 1
3 3328 1 1 39 GLN N N -6.877 -9.935 -1.619 1.00 . A A . 25 GLN N 1 1
3 3329 1 1 39 GLN NE2 N -4.632 -12.009 -1.427 1.00 . A A . 25 GLN NE2 1 1
3 3330 1 1 39 GLN O O -8.888 -12.585 -0.163 1.00 . A A . 25 GLN O 1 1
3 3331 1 1 39 GLN OE1 O -5.366 -14.030 -2.056 1.00 . A A . 25 GLN OE1 1 1
3 3332 1 1 40 ASP C C -7.675 -11.829 2.733 1.00 . A A . 26 ASP C 1 1
3 3333 1 1 40 ASP CA C -6.810 -12.493 1.662 1.00 . A A . 26 ASP CA 1 1
3 3334 1 1 40 ASP CB C -5.347 -12.547 2.125 1.00 . A A . 26 ASP CB 1 1
3 3335 1 1 40 ASP CG C -5.196 -12.991 3.563 1.00 . A A . 26 ASP CG 1 1
3 3336 1 1 40 ASP H H -6.152 -11.181 0.148 1.00 . A A . 26 ASP H 1 1
3 3337 1 1 40 ASP HA H -7.161 -13.498 1.495 1.00 . A A . 26 ASP HA 1 1
3 3338 1 1 40 ASP HB2 H -4.804 -13.239 1.499 1.00 . A A . 26 ASP HB2 1 1
3 3339 1 1 40 ASP HB3 H -4.910 -11.565 2.023 1.00 . A A . 26 ASP HB3 1 1
3 3340 1 1 40 ASP N N -6.891 -11.764 0.406 1.00 . A A . 26 ASP N 1 1
3 3341 1 1 40 ASP O O -8.107 -12.464 3.694 1.00 . A A . 26 ASP O 1 1
3 3342 1 1 40 ASP OD1 O -5.239 -14.207 3.823 1.00 . A A . 26 ASP OD1 1 1
3 3343 1 1 40 ASP OD2 O -5.030 -12.119 4.439 1.00 . A A . 26 ASP OD2 1 1
3 3344 1 1 41 GLY C C -7.891 -8.879 4.325 1.00 . A A . 27 GLY C 1 1
3 3345 1 1 41 GLY CA C -8.748 -9.824 3.514 1.00 . A A . 27 GLY CA 1 1
3 3346 1 1 41 GLY H H -7.679 -10.107 1.718 1.00 . A A . 27 GLY H 1 1
3 3347 1 1 41 GLY HA2 H -9.508 -9.254 2.999 1.00 . A A . 27 GLY HA2 1 1
3 3348 1 1 41 GLY HA3 H -9.226 -10.524 4.183 1.00 . A A . 27 GLY HA3 1 1
3 3349 1 1 41 GLY N N -7.971 -10.558 2.543 1.00 . A A . 27 GLY N 1 1
3 3350 1 1 41 GLY O O -8.400 -8.062 5.087 1.00 . A A . 27 GLY O 1 1
3 3351 1 1 42 SER C C -5.597 -6.751 4.197 1.00 . A A . 28 SER C 1 1
3 3352 1 1 42 SER CA C -5.657 -8.121 4.878 1.00 . A A . 28 SER CA 1 1
3 3353 1 1 42 SER CB C -4.264 -8.768 4.928 1.00 . A A . 28 SER CB 1 1
3 3354 1 1 42 SER H H -6.210 -9.646 3.549 1.00 . A A . 28 SER H 1 1
3 3355 1 1 42 SER HA H -6.028 -7.997 5.884 1.00 . A A . 28 SER HA 1 1
3 3356 1 1 42 SER HB2 H -4.345 -9.752 5.362 1.00 . A A . 28 SER HB2 1 1
3 3357 1 1 42 SER HB3 H -3.873 -8.849 3.925 1.00 . A A . 28 SER HB3 1 1
3 3358 1 1 42 SER HG H -2.588 -7.789 5.160 1.00 . A A . 28 SER HG 1 1
3 3359 1 1 42 SER N N -6.580 -8.982 4.166 1.00 . A A . 28 SER N 1 1
3 3360 1 1 42 SER O O -5.849 -6.634 2.987 1.00 . A A . 28 SER O 1 1
3 3361 1 1 42 SER OG O -3.358 -8.004 5.711 1.00 . A A . 28 SER OG 1 1
3 3362 1 1 43 VAL C C -4.165 -3.532 5.168 1.00 . A A . 29 VAL C 1 1
3 3363 1 1 43 VAL CA C -5.219 -4.366 4.443 1.00 . A A . 29 VAL CA 1 1
3 3364 1 1 43 VAL CB C -6.619 -3.681 4.537 1.00 . A A . 29 VAL CB 1 1
3 3365 1 1 43 VAL CG1 C -7.206 -3.832 5.922 1.00 . A A . 29 VAL CG1 1 1
3 3366 1 1 43 VAL CG2 C -6.555 -2.207 4.145 1.00 . A A . 29 VAL CG2 1 1
3 3367 1 1 43 VAL H H -4.981 -5.884 5.888 1.00 . A A . 29 VAL H 1 1
3 3368 1 1 43 VAL HA H -4.944 -4.427 3.400 1.00 . A A . 29 VAL HA 1 1
3 3369 1 1 43 VAL HB H -7.276 -4.184 3.846 1.00 . A A . 29 VAL HB 1 1
3 3370 1 1 43 VAL HG11 H -7.287 -4.883 6.156 1.00 . A A . 29 VAL HG11 1 1
3 3371 1 1 43 VAL HG12 H -8.185 -3.379 5.944 1.00 . A A . 29 VAL HG12 1 1
3 3372 1 1 43 VAL HG13 H -6.562 -3.348 6.639 1.00 . A A . 29 VAL HG13 1 1
3 3373 1 1 43 VAL HG21 H -6.208 -2.121 3.125 1.00 . A A . 29 VAL HG21 1 1
3 3374 1 1 43 VAL HG22 H -5.872 -1.690 4.802 1.00 . A A . 29 VAL HG22 1 1
3 3375 1 1 43 VAL HG23 H -7.538 -1.767 4.229 1.00 . A A . 29 VAL HG23 1 1
3 3376 1 1 43 VAL N N -5.257 -5.722 4.959 1.00 . A A . 29 VAL N 1 1
3 3377 1 1 43 VAL O O -3.984 -3.657 6.378 1.00 . A A . 29 VAL O 1 1
3 3378 1 1 44 VAL C C -2.743 -0.384 4.682 1.00 . A A . 30 VAL C 1 1
3 3379 1 1 44 VAL CA C -2.433 -1.835 5.001 1.00 . A A . 30 VAL CA 1 1
3 3380 1 1 44 VAL CB C -1.027 -2.164 4.469 1.00 . A A . 30 VAL CB 1 1
3 3381 1 1 44 VAL CG1 C 0.034 -1.522 5.349 1.00 . A A . 30 VAL CG1 1 1
3 3382 1 1 44 VAL CG2 C -0.817 -3.664 4.371 1.00 . A A . 30 VAL CG2 1 1
3 3383 1 1 44 VAL H H -3.656 -2.625 3.463 1.00 . A A . 30 VAL H 1 1
3 3384 1 1 44 VAL HA H -2.442 -1.973 6.069 1.00 . A A . 30 VAL HA 1 1
3 3385 1 1 44 VAL HB H -0.937 -1.741 3.479 1.00 . A A . 30 VAL HB 1 1
3 3386 1 1 44 VAL HG11 H 0.020 -1.979 6.327 1.00 . A A . 30 VAL HG11 1 1
3 3387 1 1 44 VAL HG12 H -0.176 -0.465 5.446 1.00 . A A . 30 VAL HG12 1 1
3 3388 1 1 44 VAL HG13 H 1.007 -1.651 4.902 1.00 . A A . 30 VAL HG13 1 1
3 3389 1 1 44 VAL HG21 H 0.188 -3.866 4.033 1.00 . A A . 30 VAL HG21 1 1
3 3390 1 1 44 VAL HG22 H -1.521 -4.066 3.655 1.00 . A A . 30 VAL HG22 1 1
3 3391 1 1 44 VAL HG23 H -0.980 -4.118 5.337 1.00 . A A . 30 VAL HG23 1 1
3 3392 1 1 44 VAL N N -3.457 -2.690 4.424 1.00 . A A . 30 VAL N 1 1
3 3393 1 1 44 VAL O O -3.202 -0.072 3.585 1.00 . A A . 30 VAL O 1 1
3 3394 1 1 45 GLN C C -1.487 2.700 5.364 1.00 . A A . 31 GLN C 1 1
3 3395 1 1 45 GLN CA C -2.798 1.915 5.437 1.00 . A A . 31 GLN CA 1 1
3 3396 1 1 45 GLN CB C -3.684 2.482 6.558 1.00 . A A . 31 GLN CB 1 1
3 3397 1 1 45 GLN CD C -4.847 0.559 7.776 1.00 . A A . 31 GLN CD 1 1
3 3398 1 1 45 GLN CG C -4.992 1.724 6.811 1.00 . A A . 31 GLN CG 1 1
3 3399 1 1 45 GLN H H -2.221 0.197 6.522 1.00 . A A . 31 GLN H 1 1
3 3400 1 1 45 GLN HA H -3.310 2.014 4.493 1.00 . A A . 31 GLN HA 1 1
3 3401 1 1 45 GLN HB2 H -3.120 2.478 7.474 1.00 . A A . 31 GLN HB2 1 1
3 3402 1 1 45 GLN HB3 H -3.933 3.504 6.310 1.00 . A A . 31 GLN HB3 1 1
3 3403 1 1 45 GLN HE21 H -4.661 -0.709 6.271 1.00 . A A . 31 GLN HE21 1 1
3 3404 1 1 45 GLN HE22 H -4.590 -1.406 7.849 1.00 . A A . 31 GLN HE22 1 1
3 3405 1 1 45 GLN HG2 H -5.727 2.407 7.207 1.00 . A A . 31 GLN HG2 1 1
3 3406 1 1 45 GLN HG3 H -5.339 1.331 5.865 1.00 . A A . 31 GLN HG3 1 1
3 3407 1 1 45 GLN N N -2.538 0.500 5.643 1.00 . A A . 31 GLN N 1 1
3 3408 1 1 45 GLN NE2 N -4.681 -0.635 7.246 1.00 . A A . 31 GLN NE2 1 1
3 3409 1 1 45 GLN O O -0.537 2.414 6.097 1.00 . A A . 31 GLN O 1 1
3 3410 1 1 45 GLN OE1 O -4.925 0.733 8.990 1.00 . A A . 31 GLN OE1 1 1
3 3411 1 1 46 PHE C C -0.542 5.981 4.205 1.00 . A A . 32 PHE C 1 1
3 3412 1 1 46 PHE CA C -0.223 4.500 4.290 1.00 . A A . 32 PHE CA 1 1
3 3413 1 1 46 PHE CB C 0.490 4.096 2.996 1.00 . A A . 32 PHE CB 1 1
3 3414 1 1 46 PHE CD1 C -0.369 1.876 2.273 1.00 . A A . 32 PHE CD1 1 1
3 3415 1 1 46 PHE CD2 C 1.837 1.991 3.159 1.00 . A A . 32 PHE CD2 1 1
3 3416 1 1 46 PHE CE1 C -0.229 0.530 2.087 1.00 . A A . 32 PHE CE1 1 1
3 3417 1 1 46 PHE CE2 C 1.983 0.631 2.975 1.00 . A A . 32 PHE CE2 1 1
3 3418 1 1 46 PHE CG C 0.656 2.625 2.809 1.00 . A A . 32 PHE CG 1 1
3 3419 1 1 46 PHE CZ C 0.943 -0.099 2.436 1.00 . A A . 32 PHE CZ 1 1
3 3420 1 1 46 PHE H H -2.256 3.906 3.977 1.00 . A A . 32 PHE H 1 1
3 3421 1 1 46 PHE HA H 0.439 4.322 5.122 1.00 . A A . 32 PHE HA 1 1
3 3422 1 1 46 PHE HB2 H -0.075 4.469 2.156 1.00 . A A . 32 PHE HB2 1 1
3 3423 1 1 46 PHE HB3 H 1.471 4.548 2.985 1.00 . A A . 32 PHE HB3 1 1
3 3424 1 1 46 PHE HD1 H -1.298 2.362 1.999 1.00 . A A . 32 PHE HD1 1 1
3 3425 1 1 46 PHE HD2 H 2.646 2.568 3.581 1.00 . A A . 32 PHE HD2 1 1
3 3426 1 1 46 PHE HE1 H -1.041 -0.032 1.667 1.00 . A A . 32 PHE HE1 1 1
3 3427 1 1 46 PHE HE2 H 2.905 0.142 3.251 1.00 . A A . 32 PHE HE2 1 1
3 3428 1 1 46 PHE HZ H 1.039 -1.164 2.290 1.00 . A A . 32 PHE HZ 1 1
3 3429 1 1 46 PHE N N -1.440 3.703 4.490 1.00 . A A . 32 PHE N 1 1
3 3430 1 1 46 PHE O O -1.637 6.376 3.815 1.00 . A A . 32 PHE O 1 1
3 3431 1 1 47 . C C 1.366 8.773 3.504 1.00 . A A . 33 ALY C 1 1
3 3432 1 1 47 . CA C 0.301 8.243 4.448 1.00 . A A . 33 ALY CA 1 1
3 3433 1 1 47 . CB C 0.446 8.902 5.819 1.00 . A A . 33 ALY CB 1 1
3 3434 1 1 47 . CD C -1.890 9.651 6.292 1.00 . A A . 33 ALY CD 1 1
3 3435 1 1 47 . CE C -3.057 9.575 7.252 1.00 . A A . 33 ALY CE 1 1
3 3436 1 1 47 . CG C -0.756 8.741 6.726 1.00 . A A . 33 ALY CG 1 1
3 3437 1 1 47 . CH C -5.376 10.369 7.239 1.00 . A A . 33 ALY CH 1 1
3 3438 1 1 47 . CH3 C -6.387 10.940 6.283 1.00 . A A . 33 ALY CH3 1 1
3 3439 1 1 47 . H H 1.267 6.423 4.892 1.00 . A A . 33 ALY H 1 1
3 3440 1 1 47 . HB2 H 1.302 8.477 6.320 1.00 . A A . 33 ALY HB2 1 1
3 3441 1 1 47 . HB3 H 0.614 9.958 5.673 1.00 . A A . 33 ALY HB3 1 1
3 3442 1 1 47 . HCA H -0.675 8.466 4.043 1.00 . A A . 33 ALY HCA 1 1
3 3443 1 1 47 . HD2 H -1.530 10.669 6.260 1.00 . A A . 33 ALY HD2 1 1
3 3444 1 1 47 . HD3 H -2.223 9.353 5.308 1.00 . A A . 33 ALY HD3 1 1
3 3445 1 1 47 . HE2 H -3.462 8.576 7.230 1.00 . A A . 33 ALY HE2 1 1
3 3446 1 1 47 . HE3 H -2.700 9.797 8.248 1.00 . A A . 33 ALY HE3 1 1
3 3447 1 1 47 . HG2 H -1.094 7.715 6.681 1.00 . A A . 33 ALY HG2 1 1
3 3448 1 1 47 . HG3 H -0.473 8.987 7.738 1.00 . A A . 33 ALY HG3 1 1
3 3449 1 1 47 . HH31 H -6.223 12.002 6.199 1.00 . A A . 33 ALY HH31 1 1
3 3450 1 1 47 . HH32 H -7.377 10.735 6.668 1.00 . A A . 33 ALY HH32 1 1
3 3451 1 1 47 . HH33 H -6.251 10.482 5.317 1.00 . A A . 33 ALY HH33 1 1
3 3452 1 1 47 . HZ H -3.814 11.427 6.651 1.00 . A A . 33 ALY HZ 1 1
3 3453 1 1 47 . N N 0.426 6.801 4.553 1.00 . A A . 33 ALY N 1 1
3 3454 1 1 47 . NZ N -4.108 10.524 6.903 1.00 . A A . 33 ALY NZ 1 1
3 3455 1 1 47 . O O 2.539 8.900 3.878 1.00 . A A . 33 ALY O 1 1
3 3456 1 1 47 . OH O -5.711 9.828 8.294 1.00 . A A . 33 ALY OH 1 1
3 3457 1 1 48 ILE C C 1.358 10.738 0.542 1.00 . A A . 34 ILE C 1 1
3 3458 1 1 48 ILE CA C 1.933 9.547 1.276 1.00 . A A . 34 ILE CA 1 1
3 3459 1 1 48 ILE CB C 2.318 8.452 0.236 1.00 . A A . 34 ILE CB 1 1
3 3460 1 1 48 ILE CD1 C 1.484 7.200 -1.827 1.00 . A A . 34 ILE CD1 1 1
3 3461 1 1 48 ILE CG1 C 1.139 8.139 -0.689 1.00 . A A . 34 ILE CG1 1 1
3 3462 1 1 48 ILE CG2 C 2.782 7.184 0.941 1.00 . A A . 34 ILE CG2 1 1
3 3463 1 1 48 ILE H H 0.031 8.980 2.027 1.00 . A A . 34 ILE H 1 1
3 3464 1 1 48 ILE HA H 2.829 9.858 1.796 1.00 . A A . 34 ILE HA 1 1
3 3465 1 1 48 ILE HB H 3.139 8.825 -0.355 1.00 . A A . 34 ILE HB 1 1
3 3466 1 1 48 ILE HD11 H 1.864 6.272 -1.425 1.00 . A A . 34 ILE HD11 1 1
3 3467 1 1 48 ILE HD12 H 2.236 7.656 -2.455 1.00 . A A . 34 ILE HD12 1 1
3 3468 1 1 48 ILE HD13 H 0.598 7.003 -2.411 1.00 . A A . 34 ILE HD13 1 1
3 3469 1 1 48 ILE HG12 H 0.358 7.681 -0.109 1.00 . A A . 34 ILE HG12 1 1
3 3470 1 1 48 ILE HG13 H 0.771 9.062 -1.115 1.00 . A A . 34 ILE HG13 1 1
3 3471 1 1 48 ILE HG21 H 1.977 6.811 1.560 1.00 . A A . 34 ILE HG21 1 1
3 3472 1 1 48 ILE HG22 H 3.639 7.408 1.558 1.00 . A A . 34 ILE HG22 1 1
3 3473 1 1 48 ILE HG23 H 3.048 6.439 0.206 1.00 . A A . 34 ILE HG23 1 1
3 3474 1 1 48 ILE N N 0.982 9.065 2.272 1.00 . A A . 34 ILE N 1 1
3 3475 1 1 48 ILE O O 0.149 10.976 0.573 1.00 . A A . 34 ILE O 1 1
3 3476 1 1 49 LYS C C 1.111 12.235 -2.159 1.00 . A A . 35 LYS C 1 1
3 3477 1 1 49 LYS CA C 1.749 12.653 -0.853 1.00 . A A . 35 LYS CA 1 1
3 3478 1 1 49 LYS CB C 2.884 13.658 -1.107 1.00 . A A . 35 LYS CB 1 1
3 3479 1 1 49 LYS CD C 4.245 13.554 1.026 1.00 . A A . 35 LYS CD 1 1
3 3480 1 1 49 LYS CE C 5.719 13.882 0.815 1.00 . A A . 35 LYS CE 1 1
3 3481 1 1 49 LYS CG C 3.348 14.409 0.143 1.00 . A A . 35 LYS CG 1 1
3 3482 1 1 49 LYS H H 3.158 11.262 -0.126 1.00 . A A . 35 LYS H 1 1
3 3483 1 1 49 LYS HA H 1.003 13.128 -0.247 1.00 . A A . 35 LYS HA 1 1
3 3484 1 1 49 LYS HB2 H 3.732 13.128 -1.514 1.00 . A A . 35 LYS HB2 1 1
3 3485 1 1 49 LYS HB3 H 2.545 14.384 -1.832 1.00 . A A . 35 LYS HB3 1 1
3 3486 1 1 49 LYS HD2 H 3.992 13.730 2.060 1.00 . A A . 35 LYS HD2 1 1
3 3487 1 1 49 LYS HD3 H 4.080 12.515 0.785 1.00 . A A . 35 LYS HD3 1 1
3 3488 1 1 49 LYS HE2 H 5.909 14.876 1.195 1.00 . A A . 35 LYS HE2 1 1
3 3489 1 1 49 LYS HE3 H 6.315 13.170 1.367 1.00 . A A . 35 LYS HE3 1 1
3 3490 1 1 49 LYS HG2 H 3.902 15.281 -0.168 1.00 . A A . 35 LYS HG2 1 1
3 3491 1 1 49 LYS HG3 H 2.482 14.717 0.707 1.00 . A A . 35 LYS HG3 1 1
3 3492 1 1 49 LYS HZ1 H 7.140 13.934 -0.704 1.00 . A A . 35 LYS HZ1 1 1
3 3493 1 1 49 LYS HZ2 H 5.668 14.635 -1.134 1.00 . A A . 35 LYS HZ2 1 1
3 3494 1 1 49 LYS HZ3 H 5.811 12.945 -1.059 1.00 . A A . 35 LYS HZ3 1 1
3 3495 1 1 49 LYS N N 2.209 11.496 -0.120 1.00 . A A . 35 LYS N 1 1
3 3496 1 1 49 LYS NZ N 6.111 13.839 -0.616 1.00 . A A . 35 LYS NZ 1 1
3 3497 1 1 49 LYS O O 1.485 11.229 -2.748 1.00 . A A . 35 LYS O 1 1
3 3498 1 1 50 ARG C C 0.407 12.954 -5.059 1.00 . A A . 36 ARG C 1 1
3 3499 1 1 50 ARG CA C -0.533 12.721 -3.887 1.00 . A A . 36 ARG CA 1 1
3 3500 1 1 50 ARG CB C -1.806 13.576 -4.039 1.00 . A A . 36 ARG CB 1 1
3 3501 1 1 50 ARG CD C -1.251 15.637 -5.395 1.00 . A A . 36 ARG CD 1 1
3 3502 1 1 50 ARG CG C -1.563 15.079 -4.008 1.00 . A A . 36 ARG CG 1 1
3 3503 1 1 50 ARG CZ C -0.851 17.886 -6.344 1.00 . A A . 36 ARG CZ 1 1
3 3504 1 1 50 ARG H H -0.108 13.808 -2.109 1.00 . A A . 36 ARG H 1 1
3 3505 1 1 50 ARG HA H -0.814 11.679 -3.864 1.00 . A A . 36 ARG HA 1 1
3 3506 1 1 50 ARG HB2 H -2.266 13.333 -4.985 1.00 . A A . 36 ARG HB2 1 1
3 3507 1 1 50 ARG HB3 H -2.494 13.324 -3.250 1.00 . A A . 36 ARG HB3 1 1
3 3508 1 1 50 ARG HD2 H -0.466 15.044 -5.840 1.00 . A A . 36 ARG HD2 1 1
3 3509 1 1 50 ARG HD3 H -2.139 15.573 -6.002 1.00 . A A . 36 ARG HD3 1 1
3 3510 1 1 50 ARG HE H -0.463 17.334 -4.451 1.00 . A A . 36 ARG HE 1 1
3 3511 1 1 50 ARG HG2 H -2.444 15.568 -3.626 1.00 . A A . 36 ARG HG2 1 1
3 3512 1 1 50 ARG HG3 H -0.730 15.282 -3.353 1.00 . A A . 36 ARG HG3 1 1
3 3513 1 1 50 ARG HH11 H -1.753 16.610 -7.642 1.00 . A A . 36 ARG HH11 1 1
3 3514 1 1 50 ARG HH12 H -1.405 18.177 -8.274 1.00 . A A . 36 ARG HH12 1 1
3 3515 1 1 50 ARG HH21 H -0.016 19.406 -5.293 1.00 . A A . 36 ARG HH21 1 1
3 3516 1 1 50 ARG HH22 H -0.406 19.775 -6.933 1.00 . A A . 36 ARG HH22 1 1
3 3517 1 1 50 ARG N N 0.149 13.016 -2.625 1.00 . A A . 36 ARG N 1 1
3 3518 1 1 50 ARG NE N -0.816 17.025 -5.330 1.00 . A A . 36 ARG NE 1 1
3 3519 1 1 50 ARG NH1 N -1.374 17.528 -7.509 1.00 . A A . 36 ARG NH1 1 1
3 3520 1 1 50 ARG NH2 N -0.391 19.118 -6.177 1.00 . A A . 36 ARG NH2 1 1
3 3521 1 1 50 ARG O O 0.113 12.610 -6.198 1.00 . A A . 36 ARG O 1 1
3 3522 1 1 51 HIS C C 3.682 12.795 -5.643 1.00 . A A . 37 HIS C 1 1
3 3523 1 1 51 HIS CA C 2.556 13.822 -5.763 1.00 . A A . 37 HIS CA 1 1
3 3524 1 1 51 HIS CB C 3.083 15.242 -5.532 1.00 . A A . 37 HIS CB 1 1
3 3525 1 1 51 HIS CD2 C 4.044 15.871 -7.854 1.00 . A A . 37 HIS CD2 1 1
3 3526 1 1 51 HIS CE1 C 6.074 16.356 -7.221 1.00 . A A . 37 HIS CE1 1 1
3 3527 1 1 51 HIS CG C 4.112 15.687 -6.516 1.00 . A A . 37 HIS CG 1 1
3 3528 1 1 51 HIS H H 1.789 13.699 -3.832 1.00 . A A . 37 HIS H 1 1
3 3529 1 1 51 HIS HA H 2.103 13.754 -6.740 1.00 . A A . 37 HIS HA 1 1
3 3530 1 1 51 HIS HB2 H 2.257 15.934 -5.584 1.00 . A A . 37 HIS HB2 1 1
3 3531 1 1 51 HIS HB3 H 3.521 15.296 -4.545 1.00 . A A . 37 HIS HB3 1 1
3 3532 1 1 51 HIS HD1 H 5.760 15.982 -5.230 1.00 . A A . 37 HIS HD1 1 1
3 3533 1 1 51 HIS HD2 H 3.175 15.716 -8.479 1.00 . A A . 37 HIS HD2 1 1
3 3534 1 1 51 HIS HE1 H 7.113 16.648 -7.237 1.00 . A A . 37 HIS HE1 1 1
3 3535 1 1 51 HIS HE2 H 5.449 16.793 -9.097 1.00 . A A . 37 HIS HE2 1 1
3 3536 1 1 51 HIS N N 1.556 13.523 -4.764 1.00 . A A . 37 HIS N 1 1
3 3537 1 1 51 HIS ND1 N 5.396 16.001 -6.155 1.00 . A A . 37 HIS ND1 1 1
3 3538 1 1 51 HIS NE2 N 5.282 16.289 -8.269 1.00 . A A . 37 HIS NE2 1 1
3 3539 1 1 51 HIS O O 4.588 12.721 -6.469 1.00 . A A . 37 HIS O 1 1
3 3540 1 1 52 THR C C 4.146 9.663 -5.018 1.00 . A A . 38 THR C 1 1
3 3541 1 1 52 THR CA C 4.545 10.962 -4.299 1.00 . A A . 38 THR CA 1 1
3 3542 1 1 52 THR CB C 4.590 10.743 -2.757 1.00 . A A . 38 THR CB 1 1
3 3543 1 1 52 THR CG2 C 4.947 9.317 -2.383 1.00 . A A . 38 THR CG2 1 1
3 3544 1 1 52 THR H H 2.846 12.115 -3.980 1.00 . A A . 38 THR H 1 1
3 3545 1 1 52 THR HA H 5.522 11.278 -4.633 1.00 . A A . 38 THR HA 1 1
3 3546 1 1 52 THR HB H 3.601 10.967 -2.373 1.00 . A A . 38 THR HB 1 1
3 3547 1 1 52 THR HG1 H 6.389 11.260 -2.140 1.00 . A A . 38 THR HG1 1 1
3 3548 1 1 52 THR HG21 H 4.946 9.220 -1.308 1.00 . A A . 38 THR HG21 1 1
3 3549 1 1 52 THR HG22 H 5.923 9.075 -2.772 1.00 . A A . 38 THR HG22 1 1
3 3550 1 1 52 THR HG23 H 4.208 8.649 -2.806 1.00 . A A . 38 THR HG23 1 1
3 3551 1 1 52 THR N N 3.597 12.004 -4.597 1.00 . A A . 38 THR N 1 1
3 3552 1 1 52 THR O O 2.969 9.327 -5.069 1.00 . A A . 38 THR O 1 1
3 3553 1 1 52 THR OG1 O 5.508 11.661 -2.144 1.00 . A A . 38 THR OG1 1 1
3 3554 1 1 53 PRO C C 4.217 6.622 -5.398 1.00 . A A . 39 PRO C 1 1
3 3555 1 1 53 PRO CA C 4.844 7.680 -6.313 1.00 . A A . 39 PRO CA 1 1
3 3556 1 1 53 PRO CB C 6.227 7.221 -6.804 1.00 . A A . 39 PRO CB 1 1
3 3557 1 1 53 PRO CD C 6.552 9.273 -5.616 1.00 . A A . 39 PRO CD 1 1
3 3558 1 1 53 PRO CG C 7.208 7.970 -5.968 1.00 . A A . 39 PRO CG 1 1
3 3559 1 1 53 PRO HA H 4.194 7.846 -7.159 1.00 . A A . 39 PRO HA 1 1
3 3560 1 1 53 PRO HB2 H 6.323 6.154 -6.663 1.00 . A A . 39 PRO HB2 1 1
3 3561 1 1 53 PRO HB3 H 6.337 7.461 -7.851 1.00 . A A . 39 PRO HB3 1 1
3 3562 1 1 53 PRO HD2 H 6.883 9.605 -4.643 1.00 . A A . 39 PRO HD2 1 1
3 3563 1 1 53 PRO HD3 H 6.767 10.020 -6.367 1.00 . A A . 39 PRO HD3 1 1
3 3564 1 1 53 PRO HG2 H 7.430 7.408 -5.072 1.00 . A A . 39 PRO HG2 1 1
3 3565 1 1 53 PRO HG3 H 8.114 8.146 -6.532 1.00 . A A . 39 PRO HG3 1 1
3 3566 1 1 53 PRO N N 5.120 8.934 -5.602 1.00 . A A . 39 PRO N 1 1
3 3567 1 1 53 PRO O O 4.756 6.291 -4.337 1.00 . A A . 39 PRO O 1 1
3 3568 1 1 54 LEU C C 3.115 3.759 -4.935 1.00 . A A . 40 LEU C 1 1
3 3569 1 1 54 LEU CA C 2.350 5.081 -5.038 1.00 . A A . 40 LEU CA 1 1
3 3570 1 1 54 LEU CB C 0.927 4.865 -5.598 1.00 . A A . 40 LEU CB 1 1
3 3571 1 1 54 LEU CD1 C 1.457 3.502 -7.666 1.00 . A A . 40 LEU CD1 1 1
3 3572 1 1 54 LEU CD2 C -0.679 4.785 -7.528 1.00 . A A . 40 LEU CD2 1 1
3 3573 1 1 54 LEU CG C 0.787 4.757 -7.130 1.00 . A A . 40 LEU CG 1 1
3 3574 1 1 54 LEU H H 2.711 6.369 -6.684 1.00 . A A . 40 LEU H 1 1
3 3575 1 1 54 LEU HA H 2.259 5.478 -4.038 1.00 . A A . 40 LEU HA 1 1
3 3576 1 1 54 LEU HB2 H 0.536 3.955 -5.167 1.00 . A A . 40 LEU HB2 1 1
3 3577 1 1 54 LEU HB3 H 0.310 5.688 -5.265 1.00 . A A . 40 LEU HB3 1 1
3 3578 1 1 54 LEU HD11 H 1.003 2.631 -7.217 1.00 . A A . 40 LEU HD11 1 1
3 3579 1 1 54 LEU HD12 H 2.510 3.523 -7.421 1.00 . A A . 40 LEU HD12 1 1
3 3580 1 1 54 LEU HD13 H 1.339 3.458 -8.738 1.00 . A A . 40 LEU HD13 1 1
3 3581 1 1 54 LEU HD21 H -1.127 5.709 -7.196 1.00 . A A . 40 LEU HD21 1 1
3 3582 1 1 54 LEU HD22 H -1.189 3.952 -7.069 1.00 . A A . 40 LEU HD22 1 1
3 3583 1 1 54 LEU HD23 H -0.762 4.710 -8.602 1.00 . A A . 40 LEU HD23 1 1
3 3584 1 1 54 LEU HG H 1.270 5.608 -7.586 1.00 . A A . 40 LEU HG 1 1
3 3585 1 1 54 LEU N N 3.077 6.084 -5.819 1.00 . A A . 40 LEU N 1 1
3 3586 1 1 54 LEU O O 2.829 2.925 -4.071 1.00 . A A . 40 LEU O 1 1
3 3587 1 1 55 SER C C 5.569 2.098 -4.499 1.00 . A A . 41 SER C 1 1
3 3588 1 1 55 SER CA C 4.897 2.357 -5.842 1.00 . A A . 41 SER CA 1 1
3 3589 1 1 55 SER CB C 5.938 2.462 -6.942 1.00 . A A . 41 SER CB 1 1
3 3590 1 1 55 SER H H 4.276 4.269 -6.476 1.00 . A A . 41 SER H 1 1
3 3591 1 1 55 SER HA H 4.242 1.530 -6.066 1.00 . A A . 41 SER HA 1 1
3 3592 1 1 55 SER HB2 H 6.749 1.778 -6.736 1.00 . A A . 41 SER HB2 1 1
3 3593 1 1 55 SER HB3 H 5.486 2.212 -7.887 1.00 . A A . 41 SER HB3 1 1
3 3594 1 1 55 SER HG H 6.557 4.016 -7.951 1.00 . A A . 41 SER HG 1 1
3 3595 1 1 55 SER N N 4.087 3.568 -5.818 1.00 . A A . 41 SER N 1 1
3 3596 1 1 55 SER O O 5.817 0.948 -4.126 1.00 . A A . 41 SER O 1 1
3 3597 1 1 55 SER OG O 6.459 3.778 -7.020 1.00 . A A . 41 SER OG 1 1
3 3598 1 1 56 LYS C C 5.608 2.234 -1.512 1.00 . A A . 42 LYS C 1 1
3 3599 1 1 56 LYS CA C 6.476 3.062 -2.459 1.00 . A A . 42 LYS CA 1 1
3 3600 1 1 56 LYS CB C 6.726 4.458 -1.880 1.00 . A A . 42 LYS CB 1 1
3 3601 1 1 56 LYS CD C 7.713 6.760 -2.228 1.00 . A A . 42 LYS CD 1 1
3 3602 1 1 56 LYS CE C 8.584 6.762 -0.987 1.00 . A A . 42 LYS CE 1 1
3 3603 1 1 56 LYS CG C 7.550 5.358 -2.799 1.00 . A A . 42 LYS CG 1 1
3 3604 1 1 56 LYS H H 5.607 4.055 -4.109 1.00 . A A . 42 LYS H 1 1
3 3605 1 1 56 LYS HA H 7.423 2.562 -2.591 1.00 . A A . 42 LYS HA 1 1
3 3606 1 1 56 LYS HB2 H 5.775 4.936 -1.699 1.00 . A A . 42 LYS HB2 1 1
3 3607 1 1 56 LYS HB3 H 7.253 4.357 -0.943 1.00 . A A . 42 LYS HB3 1 1
3 3608 1 1 56 LYS HD2 H 8.171 7.392 -2.975 1.00 . A A . 42 LYS HD2 1 1
3 3609 1 1 56 LYS HD3 H 6.739 7.151 -1.975 1.00 . A A . 42 LYS HD3 1 1
3 3610 1 1 56 LYS HE2 H 8.128 6.133 -0.239 1.00 . A A . 42 LYS HE2 1 1
3 3611 1 1 56 LYS HE3 H 9.554 6.367 -1.248 1.00 . A A . 42 LYS HE3 1 1
3 3612 1 1 56 LYS HG2 H 8.528 4.920 -2.929 1.00 . A A . 42 LYS HG2 1 1
3 3613 1 1 56 LYS HG3 H 7.055 5.422 -3.756 1.00 . A A . 42 LYS HG3 1 1
3 3614 1 1 56 LYS HZ1 H 7.830 8.537 -0.182 1.00 . A A . 42 LYS HZ1 1 1
3 3615 1 1 56 LYS HZ2 H 9.215 8.749 -1.124 1.00 . A A . 42 LYS HZ2 1 1
3 3616 1 1 56 LYS HZ3 H 9.341 8.093 0.429 1.00 . A A . 42 LYS HZ3 1 1
3 3617 1 1 56 LYS N N 5.844 3.168 -3.761 1.00 . A A . 42 LYS N 1 1
3 3618 1 1 56 LYS NZ N 8.754 8.128 -0.429 1.00 . A A . 42 LYS NZ 1 1
3 3619 1 1 56 LYS O O 6.097 1.330 -0.832 1.00 . A A . 42 LYS O 1 1
3 3620 1 1 57 LEU C C 3.166 0.386 -1.174 1.00 . A A . 43 LEU C 1 1
3 3621 1 1 57 LEU CA C 3.384 1.790 -0.634 1.00 . A A . 43 LEU CA 1 1
3 3622 1 1 57 LEU CB C 2.032 2.538 -0.472 1.00 . A A . 43 LEU CB 1 1
3 3623 1 1 57 LEU CD1 C 0.183 1.123 -1.498 1.00 . A A . 43 LEU CD1 1 1
3 3624 1 1 57 LEU CD2 C 0.075 3.607 -1.632 1.00 . A A . 43 LEU CD2 1 1
3 3625 1 1 57 LEU CG C 1.002 2.411 -1.617 1.00 . A A . 43 LEU CG 1 1
3 3626 1 1 57 LEU H H 3.993 3.266 -2.048 1.00 . A A . 43 LEU H 1 1
3 3627 1 1 57 LEU HA H 3.849 1.705 0.337 1.00 . A A . 43 LEU HA 1 1
3 3628 1 1 57 LEU HB2 H 1.562 2.179 0.432 1.00 . A A . 43 LEU HB2 1 1
3 3629 1 1 57 LEU HB3 H 2.252 3.587 -0.338 1.00 . A A . 43 LEU HB3 1 1
3 3630 1 1 57 LEU HD11 H -0.361 1.128 -0.565 1.00 . A A . 43 LEU HD11 1 1
3 3631 1 1 57 LEU HD12 H 0.849 0.271 -1.521 1.00 . A A . 43 LEU HD12 1 1
3 3632 1 1 57 LEU HD13 H -0.512 1.060 -2.322 1.00 . A A . 43 LEU HD13 1 1
3 3633 1 1 57 LEU HD21 H -0.462 3.644 -0.696 1.00 . A A . 43 LEU HD21 1 1
3 3634 1 1 57 LEU HD22 H -0.628 3.501 -2.443 1.00 . A A . 43 LEU HD22 1 1
3 3635 1 1 57 LEU HD23 H 0.647 4.512 -1.759 1.00 . A A . 43 LEU HD23 1 1
3 3636 1 1 57 LEU HG H 1.535 2.381 -2.555 1.00 . A A . 43 LEU HG 1 1
3 3637 1 1 57 LEU N N 4.308 2.526 -1.488 1.00 . A A . 43 LEU N 1 1
3 3638 1 1 57 LEU O O 3.022 -0.567 -0.417 1.00 . A A . 43 LEU O 1 1
3 3639 1 1 58 MET C C 4.015 -2.019 -2.776 1.00 . A A . 44 MET C 1 1
3 3640 1 1 58 MET CA C 2.914 -1.037 -3.130 1.00 . A A . 44 MET CA 1 1
3 3641 1 1 58 MET CB C 2.787 -0.908 -4.651 1.00 . A A . 44 MET CB 1 1
3 3642 1 1 58 MET CE C 2.730 -0.022 -7.676 1.00 . A A . 44 MET CE 1 1
3 3643 1 1 58 MET CG C 1.641 -0.019 -5.109 1.00 . A A . 44 MET CG 1 1
3 3644 1 1 58 MET H H 3.299 1.049 -3.060 1.00 . A A . 44 MET H 1 1
3 3645 1 1 58 MET HA H 1.983 -1.419 -2.736 1.00 . A A . 44 MET HA 1 1
3 3646 1 1 58 MET HB2 H 3.707 -0.500 -5.042 1.00 . A A . 44 MET HB2 1 1
3 3647 1 1 58 MET HB3 H 2.637 -1.891 -5.069 1.00 . A A . 44 MET HB3 1 1
3 3648 1 1 58 MET HE1 H 3.034 1.003 -7.532 1.00 . A A . 44 MET HE1 1 1
3 3649 1 1 58 MET HE2 H 2.608 -0.214 -8.732 1.00 . A A . 44 MET HE2 1 1
3 3650 1 1 58 MET HE3 H 3.486 -0.682 -7.276 1.00 . A A . 44 MET HE3 1 1
3 3651 1 1 58 MET HG2 H 0.783 -0.210 -4.485 1.00 . A A . 44 MET HG2 1 1
3 3652 1 1 58 MET HG3 H 1.939 1.013 -5.000 1.00 . A A . 44 MET HG3 1 1
3 3653 1 1 58 MET N N 3.150 0.255 -2.502 1.00 . A A . 44 MET N 1 1
3 3654 1 1 58 MET O O 3.753 -3.171 -2.417 1.00 . A A . 44 MET O 1 1
3 3655 1 1 58 MET SD S 1.178 -0.308 -6.833 1.00 . A A . 44 MET SD 1 1
3 3656 1 1 59 LYS C C 6.418 -2.668 -1.033 1.00 . A A . 45 LYS C 1 1
3 3657 1 1 59 LYS CA C 6.378 -2.423 -2.525 1.00 . A A . 45 LYS CA 1 1
3 3658 1 1 59 LYS CB C 7.690 -1.827 -3.014 1.00 . A A . 45 LYS CB 1 1
3 3659 1 1 59 LYS CD C 9.161 -1.359 -5.023 1.00 . A A . 45 LYS CD 1 1
3 3660 1 1 59 LYS CE C 10.141 -2.512 -4.803 1.00 . A A . 45 LYS CE 1 1
3 3661 1 1 59 LYS CG C 7.761 -1.695 -4.525 1.00 . A A . 45 LYS CG 1 1
3 3662 1 1 59 LYS H H 5.422 -0.653 -3.177 1.00 . A A . 45 LYS H 1 1
3 3663 1 1 59 LYS HA H 6.223 -3.372 -3.017 1.00 . A A . 45 LYS HA 1 1
3 3664 1 1 59 LYS HB2 H 7.812 -0.848 -2.578 1.00 . A A . 45 LYS HB2 1 1
3 3665 1 1 59 LYS HB3 H 8.499 -2.464 -2.689 1.00 . A A . 45 LYS HB3 1 1
3 3666 1 1 59 LYS HD2 H 9.113 -1.143 -6.079 1.00 . A A . 45 LYS HD2 1 1
3 3667 1 1 59 LYS HD3 H 9.519 -0.488 -4.494 1.00 . A A . 45 LYS HD3 1 1
3 3668 1 1 59 LYS HE2 H 9.600 -3.448 -4.895 1.00 . A A . 45 LYS HE2 1 1
3 3669 1 1 59 LYS HE3 H 10.900 -2.469 -5.572 1.00 . A A . 45 LYS HE3 1 1
3 3670 1 1 59 LYS HG2 H 7.457 -2.633 -4.966 1.00 . A A . 45 LYS HG2 1 1
3 3671 1 1 59 LYS HG3 H 7.082 -0.917 -4.838 1.00 . A A . 45 LYS HG3 1 1
3 3672 1 1 59 LYS HZ1 H 11.211 -1.517 -3.309 1.00 . A A . 45 LYS HZ1 1 1
3 3673 1 1 59 LYS HZ2 H 11.561 -3.163 -3.419 1.00 . A A . 45 LYS HZ2 1 1
3 3674 1 1 59 LYS HZ3 H 10.124 -2.662 -2.696 1.00 . A A . 45 LYS HZ3 1 1
3 3675 1 1 59 LYS N N 5.257 -1.573 -2.868 1.00 . A A . 45 LYS N 1 1
3 3676 1 1 59 LYS NZ N 10.797 -2.461 -3.466 1.00 . A A . 45 LYS NZ 1 1
3 3677 1 1 59 LYS O O 6.720 -3.771 -0.588 1.00 . A A . 45 LYS O 1 1
3 3678 1 1 60 ALA C C 5.031 -2.825 1.603 1.00 . A A . 46 ALA C 1 1
3 3679 1 1 60 ALA CA C 6.050 -1.778 1.192 1.00 . A A . 46 ALA CA 1 1
3 3680 1 1 60 ALA CB C 5.734 -0.444 1.840 1.00 . A A . 46 ALA CB 1 1
3 3681 1 1 60 ALA H H 5.811 -0.798 -0.667 1.00 . A A . 46 ALA H 1 1
3 3682 1 1 60 ALA HA H 7.031 -2.094 1.516 1.00 . A A . 46 ALA HA 1 1
3 3683 1 1 60 ALA HB1 H 5.793 -0.544 2.913 1.00 . A A . 46 ALA HB1 1 1
3 3684 1 1 60 ALA HB2 H 4.737 -0.136 1.561 1.00 . A A . 46 ALA HB2 1 1
3 3685 1 1 60 ALA HB3 H 6.446 0.295 1.506 1.00 . A A . 46 ALA HB3 1 1
3 3686 1 1 60 ALA N N 6.073 -1.650 -0.255 1.00 . A A . 46 ALA N 1 1
3 3687 1 1 60 ALA O O 5.254 -3.599 2.529 1.00 . A A . 46 ALA O 1 1
3 3688 1 1 61 TYR C C 3.408 -5.236 0.980 1.00 . A A . 47 TYR C 1 1
3 3689 1 1 61 TYR CA C 2.860 -3.830 1.129 1.00 . A A . 47 TYR CA 1 1
3 3690 1 1 61 TYR CB C 1.709 -3.615 0.138 1.00 . A A . 47 TYR CB 1 1
3 3691 1 1 61 TYR CD1 C -0.442 -4.530 1.068 1.00 . A A . 47 TYR CD1 1 1
3 3692 1 1 61 TYR CD2 C 0.642 -5.777 -0.633 1.00 . A A . 47 TYR CD2 1 1
3 3693 1 1 61 TYR CE1 C -1.455 -5.469 1.121 1.00 . A A . 47 TYR CE1 1 1
3 3694 1 1 61 TYR CE2 C -0.363 -6.725 -0.587 1.00 . A A . 47 TYR CE2 1 1
3 3695 1 1 61 TYR CG C 0.615 -4.664 0.197 1.00 . A A . 47 TYR CG 1 1
3 3696 1 1 61 TYR CZ C -1.411 -6.566 0.292 1.00 . A A . 47 TYR CZ 1 1
3 3697 1 1 61 TYR H H 3.774 -2.199 0.171 1.00 . A A . 47 TYR H 1 1
3 3698 1 1 61 TYR HA H 2.491 -3.692 2.133 1.00 . A A . 47 TYR HA 1 1
3 3699 1 1 61 TYR HB2 H 1.252 -2.656 0.333 1.00 . A A . 47 TYR HB2 1 1
3 3700 1 1 61 TYR HB3 H 2.113 -3.612 -0.865 1.00 . A A . 47 TYR HB3 1 1
3 3701 1 1 61 TYR HD1 H -0.476 -3.668 1.717 1.00 . A A . 47 TYR HD1 1 1
3 3702 1 1 61 TYR HD2 H 1.469 -5.896 -1.317 1.00 . A A . 47 TYR HD2 1 1
3 3703 1 1 61 TYR HE1 H -2.272 -5.335 1.814 1.00 . A A . 47 TYR HE1 1 1
3 3704 1 1 61 TYR HE2 H -0.320 -7.582 -1.242 1.00 . A A . 47 TYR HE2 1 1
3 3705 1 1 61 TYR HH H -3.262 -7.044 0.449 1.00 . A A . 47 TYR HH 1 1
3 3706 1 1 61 TYR N N 3.907 -2.857 0.888 1.00 . A A . 47 TYR N 1 1
3 3707 1 1 61 TYR O O 3.340 -6.034 1.898 1.00 . A A . 47 TYR O 1 1
3 3708 1 1 61 TYR OH O -2.424 -7.502 0.337 1.00 . A A . 47 TYR OH 1 1
3 3709 1 1 62 CYS C C 5.597 -7.222 0.545 1.00 . A A . 48 CYS C 1 1
3 3710 1 1 62 CYS CA C 4.518 -6.837 -0.459 1.00 . A A . 48 CYS CA 1 1
3 3711 1 1 62 CYS CB C 5.097 -6.864 -1.875 1.00 . A A . 48 CYS CB 1 1
3 3712 1 1 62 CYS H H 4.094 -4.818 -0.845 1.00 . A A . 48 CYS H 1 1
3 3713 1 1 62 CYS HA H 3.706 -7.549 -0.399 1.00 . A A . 48 CYS HA 1 1
3 3714 1 1 62 CYS HB2 H 6.019 -6.302 -1.896 1.00 . A A . 48 CYS HB2 1 1
3 3715 1 1 62 CYS HB3 H 5.303 -7.889 -2.149 1.00 . A A . 48 CYS HB3 1 1
3 3716 1 1 62 CYS HG H 3.792 -4.893 -2.841 1.00 . A A . 48 CYS HG 1 1
3 3717 1 1 62 CYS N N 3.992 -5.517 -0.167 1.00 . A A . 48 CYS N 1 1
3 3718 1 1 62 CYS O O 5.600 -8.326 1.090 1.00 . A A . 48 CYS O 1 1
3 3719 1 1 62 CYS SG S 4.011 -6.170 -3.138 1.00 . A A . 48 CYS SG 1 1
3 3720 1 1 63 GLU C C 7.181 -6.766 3.165 1.00 . A A . 49 GLU C 1 1
3 3721 1 1 63 GLU CA C 7.610 -6.538 1.706 1.00 . A A . 49 GLU CA 1 1
3 3722 1 1 63 GLU CB C 8.622 -5.400 1.579 1.00 . A A . 49 GLU CB 1 1
3 3723 1 1 63 GLU CD C 10.176 -4.157 -0.012 1.00 . A A . 49 GLU CD 1 1
3 3724 1 1 63 GLU CG C 9.255 -5.340 0.193 1.00 . A A . 49 GLU CG 1 1
3 3725 1 1 63 GLU H H 6.392 -5.403 0.412 1.00 . A A . 49 GLU H 1 1
3 3726 1 1 63 GLU HA H 8.087 -7.445 1.360 1.00 . A A . 49 GLU HA 1 1
3 3727 1 1 63 GLU HB2 H 8.117 -4.462 1.765 1.00 . A A . 49 GLU HB2 1 1
3 3728 1 1 63 GLU HB3 H 9.403 -5.538 2.310 1.00 . A A . 49 GLU HB3 1 1
3 3729 1 1 63 GLU HG2 H 9.818 -6.245 0.028 1.00 . A A . 49 GLU HG2 1 1
3 3730 1 1 63 GLU HG3 H 8.459 -5.281 -0.535 1.00 . A A . 49 GLU HG3 1 1
3 3731 1 1 63 GLU N N 6.487 -6.293 0.821 1.00 . A A . 49 GLU N 1 1
3 3732 1 1 63 GLU O O 7.828 -7.517 3.898 1.00 . A A . 49 GLU O 1 1
3 3733 1 1 63 GLU OE1 O 11.119 -3.985 0.777 1.00 . A A . 49 GLU OE1 1 1
3 3734 1 1 63 GLU OE2 O 9.978 -3.407 -0.996 1.00 . A A . 49 GLU OE2 1 1
3 3735 1 1 64 ARG C C 4.605 -7.491 5.065 1.00 . A A . 50 ARG C 1 1
3 3736 1 1 64 ARG CA C 5.601 -6.324 4.967 1.00 . A A . 50 ARG CA 1 1
3 3737 1 1 64 ARG CB C 4.959 -5.033 5.512 1.00 . A A . 50 ARG CB 1 1
3 3738 1 1 64 ARG CD C 3.017 -3.424 5.483 1.00 . A A . 50 ARG CD 1 1
3 3739 1 1 64 ARG CG C 3.628 -4.672 4.865 1.00 . A A . 50 ARG CG 1 1
3 3740 1 1 64 ARG CZ C 2.764 -2.548 7.795 1.00 . A A . 50 ARG CZ 1 1
3 3741 1 1 64 ARG H H 5.606 -5.541 2.978 1.00 . A A . 50 ARG H 1 1
3 3742 1 1 64 ARG HA H 6.460 -6.566 5.575 1.00 . A A . 50 ARG HA 1 1
3 3743 1 1 64 ARG HB2 H 4.789 -5.152 6.572 1.00 . A A . 50 ARG HB2 1 1
3 3744 1 1 64 ARG HB3 H 5.644 -4.214 5.356 1.00 . A A . 50 ARG HB3 1 1
3 3745 1 1 64 ARG HD2 H 3.647 -2.573 5.292 1.00 . A A . 50 ARG HD2 1 1
3 3746 1 1 64 ARG HD3 H 2.060 -3.260 5.016 1.00 . A A . 50 ARG HD3 1 1
3 3747 1 1 64 ARG HE H 2.672 -4.481 7.265 1.00 . A A . 50 ARG HE 1 1
3 3748 1 1 64 ARG HG2 H 3.791 -4.498 3.811 1.00 . A A . 50 ARG HG2 1 1
3 3749 1 1 64 ARG HG3 H 2.944 -5.500 4.990 1.00 . A A . 50 ARG HG3 1 1
3 3750 1 1 64 ARG HH11 H 3.221 -1.112 6.427 1.00 . A A . 50 ARG HH11 1 1
3 3751 1 1 64 ARG HH12 H 2.943 -0.535 8.032 1.00 . A A . 50 ARG HH12 1 1
3 3752 1 1 64 ARG HH21 H 2.345 -3.725 9.400 1.00 . A A . 50 ARG HH21 1 1
3 3753 1 1 64 ARG HH22 H 2.473 -2.033 9.740 1.00 . A A . 50 ARG HH22 1 1
3 3754 1 1 64 ARG N N 6.086 -6.142 3.591 1.00 . A A . 50 ARG N 1 1
3 3755 1 1 64 ARG NE N 2.811 -3.566 6.927 1.00 . A A . 50 ARG NE 1 1
3 3756 1 1 64 ARG NH1 N 2.998 -1.303 7.388 1.00 . A A . 50 ARG NH1 1 1
3 3757 1 1 64 ARG NH2 N 2.507 -2.785 9.078 1.00 . A A . 50 ARG NH2 1 1
3 3758 1 1 64 ARG O O 4.546 -8.193 6.074 1.00 . A A . 50 ARG O 1 1
3 3759 1 1 65 GLN C C 3.415 -10.101 3.706 1.00 . A A . 51 GLN C 1 1
3 3760 1 1 65 GLN CA C 2.805 -8.751 3.992 1.00 . A A . 51 GLN CA 1 1
3 3761 1 1 65 GLN CB C 1.751 -8.438 2.941 1.00 . A A . 51 GLN CB 1 1
3 3762 1 1 65 GLN CD C -0.014 -7.441 4.413 1.00 . A A . 51 GLN CD 1 1
3 3763 1 1 65 GLN CG C 0.935 -7.219 3.259 1.00 . A A . 51 GLN CG 1 1
3 3764 1 1 65 GLN H H 3.883 -7.089 3.241 1.00 . A A . 51 GLN H 1 1
3 3765 1 1 65 GLN HA H 2.325 -8.777 4.956 1.00 . A A . 51 GLN HA 1 1
3 3766 1 1 65 GLN HB2 H 2.246 -8.269 1.996 1.00 . A A . 51 GLN HB2 1 1
3 3767 1 1 65 GLN HB3 H 1.082 -9.283 2.853 1.00 . A A . 51 GLN HB3 1 1
3 3768 1 1 65 GLN HE21 H 1.413 -7.009 5.718 1.00 . A A . 51 GLN HE21 1 1
3 3769 1 1 65 GLN HE22 H -0.125 -7.414 6.387 1.00 . A A . 51 GLN HE22 1 1
3 3770 1 1 65 GLN HG2 H 1.617 -6.418 3.505 1.00 . A A . 51 GLN HG2 1 1
3 3771 1 1 65 GLN HG3 H 0.371 -6.954 2.379 1.00 . A A . 51 GLN HG3 1 1
3 3772 1 1 65 GLN N N 3.814 -7.689 4.017 1.00 . A A . 51 GLN N 1 1
3 3773 1 1 65 GLN NE2 N 0.474 -7.268 5.623 1.00 . A A . 51 GLN NE2 1 1
3 3774 1 1 65 GLN O O 2.840 -11.138 4.024 1.00 . A A . 51 GLN O 1 1
3 3775 1 1 65 GLN OE1 O -1.173 -7.792 4.218 1.00 . A A . 51 GLN OE1 1 1
3 3776 1 1 66 GLY C C 4.770 -11.779 1.379 1.00 . A A . 52 GLY C 1 1
3 3777 1 1 66 GLY CA C 5.202 -11.332 2.751 1.00 . A A . 52 GLY CA 1 1
3 3778 1 1 66 GLY H H 4.994 -9.236 2.895 1.00 . A A . 52 GLY H 1 1
3 3779 1 1 66 GLY HA2 H 6.273 -11.200 2.769 1.00 . A A . 52 GLY HA2 1 1
3 3780 1 1 66 GLY HA3 H 4.921 -12.085 3.472 1.00 . A A . 52 GLY HA3 1 1
3 3781 1 1 66 GLY N N 4.575 -10.095 3.107 1.00 . A A . 52 GLY N 1 1
3 3782 1 1 66 GLY O O 4.540 -12.960 1.131 1.00 . A A . 52 GLY O 1 1
3 3783 1 1 67 LEU C C 5.324 -10.563 -1.837 1.00 . A A . 53 LEU C 1 1
3 3784 1 1 67 LEU CA C 4.264 -11.093 -0.893 1.00 . A A . 53 LEU CA 1 1
3 3785 1 1 67 LEU CB C 2.914 -10.448 -1.225 1.00 . A A . 53 LEU CB 1 1
3 3786 1 1 67 LEU CD1 C 1.633 -12.619 -1.241 1.00 . A A . 53 LEU CD1 1 1
3 3787 1 1 67 LEU CD2 C 1.515 -11.124 0.757 1.00 . A A . 53 LEU CD2 1 1
3 3788 1 1 67 LEU CG C 1.658 -11.181 -0.747 1.00 . A A . 53 LEU CG 1 1
3 3789 1 1 67 LEU H H 4.935 -9.911 0.712 1.00 . A A . 53 LEU H 1 1
3 3790 1 1 67 LEU HA H 4.190 -12.162 -1.015 1.00 . A A . 53 LEU HA 1 1
3 3791 1 1 67 LEU HB2 H 2.904 -9.460 -0.791 1.00 . A A . 53 LEU HB2 1 1
3 3792 1 1 67 LEU HB3 H 2.853 -10.345 -2.298 1.00 . A A . 53 LEU HB3 1 1
3 3793 1 1 67 LEU HD11 H 2.462 -13.162 -0.813 1.00 . A A . 53 LEU HD11 1 1
3 3794 1 1 67 LEU HD12 H 1.710 -12.633 -2.316 1.00 . A A . 53 LEU HD12 1 1
3 3795 1 1 67 LEU HD13 H 0.705 -13.086 -0.941 1.00 . A A . 53 LEU HD13 1 1
3 3796 1 1 67 LEU HD21 H 0.596 -11.609 1.049 1.00 . A A . 53 LEU HD21 1 1
3 3797 1 1 67 LEU HD22 H 1.497 -10.090 1.070 1.00 . A A . 53 LEU HD22 1 1
3 3798 1 1 67 LEU HD23 H 2.352 -11.625 1.218 1.00 . A A . 53 LEU HD23 1 1
3 3799 1 1 67 LEU HG H 0.813 -10.671 -1.176 1.00 . A A . 53 LEU HG 1 1
3 3800 1 1 67 LEU N N 4.659 -10.824 0.474 1.00 . A A . 53 LEU N 1 1
3 3801 1 1 67 LEU O O 6.202 -9.801 -1.435 1.00 . A A . 53 LEU O 1 1
3 3802 1 1 68 SER C C 5.488 -9.740 -5.173 1.00 . A A . 54 SER C 1 1
3 3803 1 1 68 SER CA C 6.212 -10.498 -4.068 1.00 . A A . 54 SER CA 1 1
3 3804 1 1 68 SER CB C 6.940 -11.692 -4.669 1.00 . A A . 54 SER CB 1 1
3 3805 1 1 68 SER H H 4.582 -11.610 -3.350 1.00 . A A . 54 SER H 1 1
3 3806 1 1 68 SER HA H 6.928 -9.849 -3.588 1.00 . A A . 54 SER HA 1 1
3 3807 1 1 68 SER HB2 H 6.260 -12.240 -5.302 1.00 . A A . 54 SER HB2 1 1
3 3808 1 1 68 SER HB3 H 7.768 -11.349 -5.263 1.00 . A A . 54 SER HB3 1 1
3 3809 1 1 68 SER HG H 7.621 -12.056 -2.867 1.00 . A A . 54 SER HG 1 1
3 3810 1 1 68 SER N N 5.264 -10.963 -3.080 1.00 . A A . 54 SER N 1 1
3 3811 1 1 68 SER O O 4.303 -9.971 -5.418 1.00 . A A . 54 SER O 1 1
3 3812 1 1 68 SER OG O 7.417 -12.561 -3.664 1.00 . A A . 54 SER OG 1 1
3 3813 1 1 69 MET C C 5.203 -9.031 -8.098 1.00 . A A . 55 MET C 1 1
3 3814 1 1 69 MET CA C 5.626 -8.098 -6.973 1.00 . A A . 55 MET CA 1 1
3 3815 1 1 69 MET CB C 6.616 -7.056 -7.492 1.00 . A A . 55 MET CB 1 1
3 3816 1 1 69 MET CE C 4.987 -3.789 -5.635 1.00 . A A . 55 MET CE 1 1
3 3817 1 1 69 MET CG C 6.525 -5.758 -6.748 1.00 . A A . 55 MET CG 1 1
3 3818 1 1 69 MET H H 7.127 -8.667 -5.593 1.00 . A A . 55 MET H 1 1
3 3819 1 1 69 MET HA H 4.751 -7.585 -6.599 1.00 . A A . 55 MET HA 1 1
3 3820 1 1 69 MET HB2 H 7.626 -7.432 -7.378 1.00 . A A . 55 MET HB2 1 1
3 3821 1 1 69 MET HB3 H 6.419 -6.867 -8.536 1.00 . A A . 55 MET HB3 1 1
3 3822 1 1 69 MET HE1 H 5.212 -4.287 -4.702 1.00 . A A . 55 MET HE1 1 1
3 3823 1 1 69 MET HE2 H 4.038 -3.283 -5.553 1.00 . A A . 55 MET HE2 1 1
3 3824 1 1 69 MET HE3 H 5.765 -3.079 -5.864 1.00 . A A . 55 MET HE3 1 1
3 3825 1 1 69 MET HG2 H 6.717 -5.945 -5.703 1.00 . A A . 55 MET HG2 1 1
3 3826 1 1 69 MET HG3 H 7.266 -5.078 -7.140 1.00 . A A . 55 MET HG3 1 1
3 3827 1 1 69 MET N N 6.198 -8.845 -5.854 1.00 . A A . 55 MET N 1 1
3 3828 1 1 69 MET O O 4.293 -8.739 -8.861 1.00 . A A . 55 MET O 1 1
3 3829 1 1 69 MET SD S 4.900 -5.008 -6.919 1.00 . A A . 55 MET SD 1 1
3 3830 1 1 70 ARG C C 4.438 -12.089 -8.687 1.00 . A A . 56 ARG C 1 1
3 3831 1 1 70 ARG CA C 5.557 -11.179 -9.186 1.00 . A A . 56 ARG CA 1 1
3 3832 1 1 70 ARG CB C 6.794 -12.021 -9.505 1.00 . A A . 56 ARG CB 1 1
3 3833 1 1 70 ARG CD C 8.847 -11.810 -8.091 1.00 . A A . 56 ARG CD 1 1
3 3834 1 1 70 ARG CG C 7.524 -12.526 -8.279 1.00 . A A . 56 ARG CG 1 1
3 3835 1 1 70 ARG CZ C 11.110 -11.931 -9.084 1.00 . A A . 56 ARG CZ 1 1
3 3836 1 1 70 ARG H H 6.620 -10.306 -7.574 1.00 . A A . 56 ARG H 1 1
3 3837 1 1 70 ARG HA H 5.234 -10.678 -10.085 1.00 . A A . 56 ARG HA 1 1
3 3838 1 1 70 ARG HB2 H 6.490 -12.877 -10.085 1.00 . A A . 56 ARG HB2 1 1
3 3839 1 1 70 ARG HB3 H 7.483 -11.426 -10.084 1.00 . A A . 56 ARG HB3 1 1
3 3840 1 1 70 ARG HD2 H 8.666 -10.745 -8.126 1.00 . A A . 56 ARG HD2 1 1
3 3841 1 1 70 ARG HD3 H 9.257 -12.076 -7.127 1.00 . A A . 56 ARG HD3 1 1
3 3842 1 1 70 ARG HE H 9.435 -12.642 -9.918 1.00 . A A . 56 ARG HE 1 1
3 3843 1 1 70 ARG HG2 H 6.907 -12.357 -7.410 1.00 . A A . 56 ARG HG2 1 1
3 3844 1 1 70 ARG HG3 H 7.708 -13.583 -8.394 1.00 . A A . 56 ARG HG3 1 1
3 3845 1 1 70 ARG HH11 H 11.041 -10.946 -7.309 1.00 . A A . 56 ARG HH11 1 1
3 3846 1 1 70 ARG HH12 H 12.613 -11.088 -8.004 1.00 . A A . 56 ARG HH12 1 1
3 3847 1 1 70 ARG HH21 H 11.514 -12.845 -10.854 1.00 . A A . 56 ARG HH21 1 1
3 3848 1 1 70 ARG HH22 H 12.887 -12.177 -10.045 1.00 . A A . 56 ARG HH22 1 1
3 3849 1 1 70 ARG N N 5.879 -10.160 -8.193 1.00 . A A . 56 ARG N 1 1
3 3850 1 1 70 ARG NE N 9.801 -12.172 -9.136 1.00 . A A . 56 ARG NE 1 1
3 3851 1 1 70 ARG NH1 N 11.628 -11.270 -8.053 1.00 . A A . 56 ARG NH1 1 1
3 3852 1 1 70 ARG NH2 N 11.898 -12.348 -10.068 1.00 . A A . 56 ARG NH2 1 1
3 3853 1 1 70 ARG O O 3.794 -12.793 -9.458 1.00 . A A . 56 ARG O 1 1
3 3854 1 1 71 GLN C C 1.864 -12.263 -6.716 1.00 . A A . 57 GLN C 1 1
3 3855 1 1 71 GLN CA C 3.218 -12.917 -6.748 1.00 . A A . 57 GLN CA 1 1
3 3856 1 1 71 GLN CB C 3.657 -13.259 -5.329 1.00 . A A . 57 GLN CB 1 1
3 3857 1 1 71 GLN CD C 5.231 -14.953 -6.314 1.00 . A A . 57 GLN CD 1 1
3 3858 1 1 71 GLN CG C 4.275 -14.632 -5.189 1.00 . A A . 57 GLN CG 1 1
3 3859 1 1 71 GLN H H 4.741 -11.450 -6.836 1.00 . A A . 57 GLN H 1 1
3 3860 1 1 71 GLN HA H 3.150 -13.836 -7.312 1.00 . A A . 57 GLN HA 1 1
3 3861 1 1 71 GLN HB2 H 4.390 -12.529 -5.010 1.00 . A A . 57 GLN HB2 1 1
3 3862 1 1 71 GLN HB3 H 2.798 -13.203 -4.675 1.00 . A A . 57 GLN HB3 1 1
3 3863 1 1 71 GLN HE21 H 6.675 -14.025 -5.371 1.00 . A A . 57 GLN HE21 1 1
3 3864 1 1 71 GLN HE22 H 7.090 -14.774 -6.877 1.00 . A A . 57 GLN HE22 1 1
3 3865 1 1 71 GLN HG2 H 4.812 -14.679 -4.255 1.00 . A A . 57 GLN HG2 1 1
3 3866 1 1 71 GLN HG3 H 3.485 -15.369 -5.187 1.00 . A A . 57 GLN HG3 1 1
3 3867 1 1 71 GLN N N 4.215 -12.067 -7.386 1.00 . A A . 57 GLN N 1 1
3 3868 1 1 71 GLN NE2 N 6.448 -14.534 -6.176 1.00 . A A . 57 GLN NE2 1 1
3 3869 1 1 71 GLN O O 0.842 -12.933 -6.654 1.00 . A A . 57 GLN O 1 1
3 3870 1 1 71 GLN OE1 O 4.850 -15.529 -7.319 1.00 . A A . 57 GLN OE1 1 1
3 3871 1 1 72 ILE C C 0.476 -9.125 -7.716 1.00 . A A . 58 ILE C 1 1
3 3872 1 1 72 ILE CA C 0.573 -10.232 -6.674 1.00 . A A . 58 ILE CA 1 1
3 3873 1 1 72 ILE CB C 0.330 -9.615 -5.275 1.00 . A A . 58 ILE CB 1 1
3 3874 1 1 72 ILE CD1 C 1.162 -7.841 -3.651 1.00 . A A . 58 ILE CD1 1 1
3 3875 1 1 72 ILE CG1 C 1.270 -8.432 -5.036 1.00 . A A . 58 ILE CG1 1 1
3 3876 1 1 72 ILE CG2 C 0.505 -10.665 -4.190 1.00 . A A . 58 ILE CG2 1 1
3 3877 1 1 72 ILE H H 2.704 -10.478 -6.793 1.00 . A A . 58 ILE H 1 1
3 3878 1 1 72 ILE HA H -0.216 -10.947 -6.862 1.00 . A A . 58 ILE HA 1 1
3 3879 1 1 72 ILE HB H -0.691 -9.265 -5.235 1.00 . A A . 58 ILE HB 1 1
3 3880 1 1 72 ILE HD11 H 1.870 -7.030 -3.552 1.00 . A A . 58 ILE HD11 1 1
3 3881 1 1 72 ILE HD12 H 1.379 -8.601 -2.915 1.00 . A A . 58 ILE HD12 1 1
3 3882 1 1 72 ILE HD13 H 0.163 -7.464 -3.496 1.00 . A A . 58 ILE HD13 1 1
3 3883 1 1 72 ILE HG12 H 2.289 -8.749 -5.192 1.00 . A A . 58 ILE HG12 1 1
3 3884 1 1 72 ILE HG13 H 1.024 -7.654 -5.747 1.00 . A A . 58 ILE HG13 1 1
3 3885 1 1 72 ILE HG21 H -0.163 -11.495 -4.379 1.00 . A A . 58 ILE HG21 1 1
3 3886 1 1 72 ILE HG22 H 0.278 -10.231 -3.228 1.00 . A A . 58 ILE HG22 1 1
3 3887 1 1 72 ILE HG23 H 1.527 -11.017 -4.198 1.00 . A A . 58 ILE HG23 1 1
3 3888 1 1 72 ILE N N 1.843 -10.954 -6.740 1.00 . A A . 58 ILE N 1 1
3 3889 1 1 72 ILE O O 1.403 -8.888 -8.491 1.00 . A A . 58 ILE O 1 1
3 3890 1 1 73 ARG C C -1.844 -6.337 -7.943 1.00 . A A . 59 ARG C 1 1
3 3891 1 1 73 ARG CA C -0.916 -7.335 -8.609 1.00 . A A . 59 ARG CA 1 1
3 3892 1 1 73 ARG CB C -1.520 -7.797 -9.941 1.00 . A A . 59 ARG CB 1 1
3 3893 1 1 73 ARG CD C 0.196 -6.658 -11.373 1.00 . A A . 59 ARG CD 1 1
3 3894 1 1 73 ARG CG C -0.510 -7.968 -11.064 1.00 . A A . 59 ARG CG 1 1
3 3895 1 1 73 ARG CZ C 2.208 -6.101 -12.709 1.00 . A A . 59 ARG CZ 1 1
3 3896 1 1 73 ARG H H -1.356 -8.727 -7.083 1.00 . A A . 59 ARG H 1 1
3 3897 1 1 73 ARG HA H 0.028 -6.851 -8.800 1.00 . A A . 59 ARG HA 1 1
3 3898 1 1 73 ARG HB2 H -2.011 -8.745 -9.786 1.00 . A A . 59 ARG HB2 1 1
3 3899 1 1 73 ARG HB3 H -2.256 -7.071 -10.255 1.00 . A A . 59 ARG HB3 1 1
3 3900 1 1 73 ARG HD2 H -0.549 -5.894 -11.535 1.00 . A A . 59 ARG HD2 1 1
3 3901 1 1 73 ARG HD3 H 0.806 -6.386 -10.528 1.00 . A A . 59 ARG HD3 1 1
3 3902 1 1 73 ARG HE H 0.709 -7.305 -13.303 1.00 . A A . 59 ARG HE 1 1
3 3903 1 1 73 ARG HG2 H 0.226 -8.698 -10.763 1.00 . A A . 59 ARG HG2 1 1
3 3904 1 1 73 ARG HG3 H -1.022 -8.310 -11.951 1.00 . A A . 59 ARG HG3 1 1
3 3905 1 1 73 ARG HH11 H 2.238 -5.341 -10.822 1.00 . A A . 59 ARG HH11 1 1
3 3906 1 1 73 ARG HH12 H 3.580 -4.902 -11.818 1.00 . A A . 59 ARG HH12 1 1
3 3907 1 1 73 ARG HH21 H 2.516 -6.737 -14.610 1.00 . A A . 59 ARG HH21 1 1
3 3908 1 1 73 ARG HH22 H 3.744 -5.699 -13.973 1.00 . A A . 59 ARG HH22 1 1
3 3909 1 1 73 ARG N N -0.662 -8.455 -7.723 1.00 . A A . 59 ARG N 1 1
3 3910 1 1 73 ARG NE N 1.046 -6.749 -12.562 1.00 . A A . 59 ARG NE 1 1
3 3911 1 1 73 ARG NH1 N 2.714 -5.393 -11.704 1.00 . A A . 59 ARG NH1 1 1
3 3912 1 1 73 ARG NH2 N 2.877 -6.186 -13.854 1.00 . A A . 59 ARG NH2 1 1
3 3913 1 1 73 ARG O O -2.798 -6.720 -7.260 1.00 . A A . 59 ARG O 1 1
3 3914 1 1 74 PHE C C -3.287 -3.425 -8.632 1.00 . A A . 60 PHE C 1 1
3 3915 1 1 74 PHE CA C -2.356 -3.982 -7.568 1.00 . A A . 60 PHE CA 1 1
3 3916 1 1 74 PHE CB C -1.455 -2.867 -7.025 1.00 . A A . 60 PHE CB 1 1
3 3917 1 1 74 PHE CD1 C 0.559 -4.068 -6.127 1.00 . A A . 60 PHE CD1 1 1
3 3918 1 1 74 PHE CD2 C -0.864 -2.939 -4.587 1.00 . A A . 60 PHE CD2 1 1
3 3919 1 1 74 PHE CE1 C 1.370 -4.469 -5.090 1.00 . A A . 60 PHE CE1 1 1
3 3920 1 1 74 PHE CE2 C -0.054 -3.337 -3.545 1.00 . A A . 60 PHE CE2 1 1
3 3921 1 1 74 PHE CG C -0.569 -3.301 -5.890 1.00 . A A . 60 PHE CG 1 1
3 3922 1 1 74 PHE CZ C 1.062 -4.103 -3.797 1.00 . A A . 60 PHE CZ 1 1
3 3923 1 1 74 PHE H H -0.768 -4.829 -8.661 1.00 . A A . 60 PHE H 1 1
3 3924 1 1 74 PHE HA H -2.947 -4.388 -6.762 1.00 . A A . 60 PHE HA 1 1
3 3925 1 1 74 PHE HB2 H -0.822 -2.504 -7.818 1.00 . A A . 60 PHE HB2 1 1
3 3926 1 1 74 PHE HB3 H -2.076 -2.058 -6.670 1.00 . A A . 60 PHE HB3 1 1
3 3927 1 1 74 PHE HD1 H 0.799 -4.355 -7.140 1.00 . A A . 60 PHE HD1 1 1
3 3928 1 1 74 PHE HD2 H -1.740 -2.338 -4.387 1.00 . A A . 60 PHE HD2 1 1
3 3929 1 1 74 PHE HE1 H 2.245 -5.069 -5.288 1.00 . A A . 60 PHE HE1 1 1
3 3930 1 1 74 PHE HE2 H -0.294 -3.048 -2.533 1.00 . A A . 60 PHE HE2 1 1
3 3931 1 1 74 PHE HZ H 1.696 -4.418 -2.980 1.00 . A A . 60 PHE HZ 1 1
3 3932 1 1 74 PHE N N -1.552 -5.059 -8.128 1.00 . A A . 60 PHE N 1 1
3 3933 1 1 74 PHE O O -2.913 -3.300 -9.803 1.00 . A A . 60 PHE O 1 1
3 3934 1 1 75 ARG C C -6.334 -1.508 -8.526 1.00 . A A . 61 ARG C 1 1
3 3935 1 1 75 ARG CA C -5.492 -2.613 -9.159 1.00 . A A . 61 ARG CA 1 1
3 3936 1 1 75 ARG CB C -6.368 -3.789 -9.552 1.00 . A A . 61 ARG CB 1 1
3 3937 1 1 75 ARG CD C -8.782 -4.108 -9.941 1.00 . A A . 61 ARG CD 1 1
3 3938 1 1 75 ARG CG C -7.527 -3.468 -10.467 1.00 . A A . 61 ARG CG 1 1
3 3939 1 1 75 ARG CZ C -10.655 -5.419 -10.865 1.00 . A A . 61 ARG CZ 1 1
3 3940 1 1 75 ARG H H -4.738 -3.185 -7.291 1.00 . A A . 61 ARG H 1 1
3 3941 1 1 75 ARG HA H -5.005 -2.236 -10.041 1.00 . A A . 61 ARG HA 1 1
3 3942 1 1 75 ARG HB2 H -5.743 -4.505 -10.063 1.00 . A A . 61 ARG HB2 1 1
3 3943 1 1 75 ARG HB3 H -6.756 -4.243 -8.653 1.00 . A A . 61 ARG HB3 1 1
3 3944 1 1 75 ARG HD2 H -8.504 -4.989 -9.385 1.00 . A A . 61 ARG HD2 1 1
3 3945 1 1 75 ARG HD3 H -9.263 -3.400 -9.280 1.00 . A A . 61 ARG HD3 1 1
3 3946 1 1 75 ARG HE H -9.640 -3.993 -11.853 1.00 . A A . 61 ARG HE 1 1
3 3947 1 1 75 ARG HG2 H -7.661 -2.397 -10.508 1.00 . A A . 61 ARG HG2 1 1
3 3948 1 1 75 ARG HG3 H -7.320 -3.852 -11.454 1.00 . A A . 61 ARG HG3 1 1
3 3949 1 1 75 ARG HH11 H -10.110 -5.960 -8.959 1.00 . A A . 61 ARG HH11 1 1
3 3950 1 1 75 ARG HH12 H -11.453 -6.828 -9.632 1.00 . A A . 61 ARG HH12 1 1
3 3951 1 1 75 ARG HH21 H -11.429 -5.175 -12.736 1.00 . A A . 61 ARG HH21 1 1
3 3952 1 1 75 ARG HH22 H -12.193 -6.388 -11.768 1.00 . A A . 61 ARG HH22 1 1
3 3953 1 1 75 ARG N N -4.490 -3.091 -8.236 1.00 . A A . 61 ARG N 1 1
3 3954 1 1 75 ARG NE N -9.716 -4.477 -10.999 1.00 . A A . 61 ARG NE 1 1
3 3955 1 1 75 ARG NH1 N -10.745 -6.121 -9.730 1.00 . A A . 61 ARG NH1 1 1
3 3956 1 1 75 ARG NH2 N -11.490 -5.678 -11.870 1.00 . A A . 61 ARG NH2 1 1
3 3957 1 1 75 ARG O O -6.624 -1.538 -7.330 1.00 . A A . 61 ARG O 1 1
3 3958 1 1 76 PHE C C -8.390 1.047 -10.052 1.00 . A A . 62 PHE C 1 1
3 3959 1 1 76 PHE CA C -7.540 0.574 -8.891 1.00 . A A . 62 PHE CA 1 1
3 3960 1 1 76 PHE CB C -6.677 1.725 -8.369 1.00 . A A . 62 PHE CB 1 1
3 3961 1 1 76 PHE CD1 C -7.898 2.878 -6.506 1.00 . A A . 62 PHE CD1 1 1
3 3962 1 1 76 PHE CD2 C -7.761 3.984 -8.610 1.00 . A A . 62 PHE CD2 1 1
3 3963 1 1 76 PHE CE1 C -8.613 3.946 -5.993 1.00 . A A . 62 PHE CE1 1 1
3 3964 1 1 76 PHE CE2 C -8.476 5.050 -8.104 1.00 . A A . 62 PHE CE2 1 1
3 3965 1 1 76 PHE CG C -7.463 2.886 -7.816 1.00 . A A . 62 PHE CG 1 1
3 3966 1 1 76 PHE CZ C -8.902 5.033 -6.794 1.00 . A A . 62 PHE CZ 1 1
3 3967 1 1 76 PHE H H -6.431 -0.560 -10.274 1.00 . A A . 62 PHE H 1 1
3 3968 1 1 76 PHE HA H -8.186 0.221 -8.101 1.00 . A A . 62 PHE HA 1 1
3 3969 1 1 76 PHE HB2 H -6.049 1.350 -7.577 1.00 . A A . 62 PHE HB2 1 1
3 3970 1 1 76 PHE HB3 H -6.055 2.093 -9.171 1.00 . A A . 62 PHE HB3 1 1
3 3971 1 1 76 PHE HD1 H -7.668 2.028 -5.878 1.00 . A A . 62 PHE HD1 1 1
3 3972 1 1 76 PHE HD2 H -7.432 3.999 -9.637 1.00 . A A . 62 PHE HD2 1 1
3 3973 1 1 76 PHE HE1 H -8.947 3.928 -4.965 1.00 . A A . 62 PHE HE1 1 1
3 3974 1 1 76 PHE HE2 H -8.700 5.898 -8.735 1.00 . A A . 62 PHE HE2 1 1
3 3975 1 1 76 PHE HZ H -9.456 5.870 -6.394 1.00 . A A . 62 PHE HZ 1 1
3 3976 1 1 76 PHE N N -6.713 -0.534 -9.331 1.00 . A A . 62 PHE N 1 1
3 3977 1 1 76 PHE O O -7.956 1.006 -11.192 1.00 . A A . 62 PHE O 1 1
3 3978 1 1 77 ASP C C -10.822 0.860 -11.801 1.00 . A A . 63 ASP C 1 1
3 3979 1 1 77 ASP CA C -10.561 1.960 -10.782 1.00 . A A . 63 ASP CA 1 1
3 3980 1 1 77 ASP CB C -9.990 3.175 -11.504 1.00 . A A . 63 ASP CB 1 1
3 3981 1 1 77 ASP CG C -11.038 3.989 -12.240 1.00 . A A . 63 ASP CG 1 1
3 3982 1 1 77 ASP H H -9.827 1.565 -8.802 1.00 . A A . 63 ASP H 1 1
3 3983 1 1 77 ASP HA H -11.482 2.232 -10.294 1.00 . A A . 63 ASP HA 1 1
3 3984 1 1 77 ASP HB2 H -9.482 3.789 -10.793 1.00 . A A . 63 ASP HB2 1 1
3 3985 1 1 77 ASP HB3 H -9.267 2.826 -12.227 1.00 . A A . 63 ASP HB3 1 1
3 3986 1 1 77 ASP N N -9.599 1.498 -9.756 1.00 . A A . 63 ASP N 1 1
3 3987 1 1 77 ASP O O -11.248 1.108 -12.925 1.00 . A A . 63 ASP O 1 1
3 3988 1 1 77 ASP OD1 O -11.951 4.527 -11.583 1.00 . A A . 63 ASP OD1 1 1
3 3989 1 1 77 ASP OD2 O -10.938 4.118 -13.476 1.00 . A A . 63 ASP OD2 1 1
3 3990 1 1 78 GLY C C -9.530 -1.783 -13.107 1.00 . A A . 64 GLY C 1 1
3 3991 1 1 78 GLY CA C -10.774 -1.472 -12.278 1.00 . A A . 64 GLY CA 1 1
3 3992 1 1 78 GLY H H -10.251 -0.507 -10.489 1.00 . A A . 64 GLY H 1 1
3 3993 1 1 78 GLY HA2 H -11.012 -2.320 -11.666 1.00 . A A . 64 GLY HA2 1 1
3 3994 1 1 78 GLY HA3 H -11.601 -1.266 -12.940 1.00 . A A . 64 GLY HA3 1 1
3 3995 1 1 78 GLY N N -10.584 -0.361 -11.400 1.00 . A A . 64 GLY N 1 1
3 3996 1 1 78 GLY O O -9.355 -2.907 -13.594 1.00 . A A . 64 GLY O 1 1
3 3997 1 1 79 GLN C C -6.241 -1.332 -13.157 1.00 . A A . 65 GLN C 1 1
3 3998 1 1 79 GLN CA C -7.432 -0.950 -14.040 1.00 . A A . 65 GLN CA 1 1
3 3999 1 1 79 GLN CB C -7.118 0.351 -14.797 1.00 . A A . 65 GLN CB 1 1
3 4000 1 1 79 GLN CD C -6.215 2.690 -14.607 1.00 . A A . 65 GLN CD 1 1
3 4001 1 1 79 GLN CG C -6.873 1.536 -13.897 1.00 . A A . 65 GLN CG 1 1
3 4002 1 1 79 GLN H H -8.833 0.051 -12.788 1.00 . A A . 65 GLN H 1 1
3 4003 1 1 79 GLN HA H -7.602 -1.737 -14.758 1.00 . A A . 65 GLN HA 1 1
3 4004 1 1 79 GLN HB2 H -6.234 0.208 -15.395 1.00 . A A . 65 GLN HB2 1 1
3 4005 1 1 79 GLN HB3 H -7.949 0.586 -15.447 1.00 . A A . 65 GLN HB3 1 1
3 4006 1 1 79 GLN HE21 H -7.118 3.912 -13.392 1.00 . A A . 65 GLN HE21 1 1
3 4007 1 1 79 GLN HE22 H -6.100 4.662 -14.567 1.00 . A A . 65 GLN HE22 1 1
3 4008 1 1 79 GLN HG2 H -7.823 1.873 -13.510 1.00 . A A . 65 GLN HG2 1 1
3 4009 1 1 79 GLN HG3 H -6.245 1.229 -13.073 1.00 . A A . 65 GLN HG3 1 1
3 4010 1 1 79 GLN N N -8.649 -0.798 -13.246 1.00 . A A . 65 GLN N 1 1
3 4011 1 1 79 GLN NE2 N -6.505 3.875 -14.148 1.00 . A A . 65 GLN NE2 1 1
3 4012 1 1 79 GLN O O -6.238 -1.069 -11.958 1.00 . A A . 65 GLN O 1 1
3 4013 1 1 79 GLN OE1 O -5.450 2.507 -15.556 1.00 . A A . 65 GLN OE1 1 1
3 4014 1 1 80 PRO C C -3.097 -1.141 -12.769 1.00 . A A . 66 PRO C 1 1
3 4015 1 1 80 PRO CA C -4.017 -2.342 -13.009 1.00 . A A . 66 PRO CA 1 1
3 4016 1 1 80 PRO CB C -3.347 -3.359 -13.931 1.00 . A A . 66 PRO CB 1 1
3 4017 1 1 80 PRO CD C -5.152 -2.339 -15.159 1.00 . A A . 66 PRO CD 1 1
3 4018 1 1 80 PRO CG C -3.798 -2.989 -15.305 1.00 . A A . 66 PRO CG 1 1
3 4019 1 1 80 PRO HA H -4.257 -2.804 -12.063 1.00 . A A . 66 PRO HA 1 1
3 4020 1 1 80 PRO HB2 H -2.274 -3.286 -13.833 1.00 . A A . 66 PRO HB2 1 1
3 4021 1 1 80 PRO HB3 H -3.672 -4.356 -13.667 1.00 . A A . 66 PRO HB3 1 1
3 4022 1 1 80 PRO HD2 H -5.226 -1.455 -15.781 1.00 . A A . 66 PRO HD2 1 1
3 4023 1 1 80 PRO HD3 H -5.934 -3.042 -15.406 1.00 . A A . 66 PRO HD3 1 1
3 4024 1 1 80 PRO HG2 H -3.097 -2.294 -15.740 1.00 . A A . 66 PRO HG2 1 1
3 4025 1 1 80 PRO HG3 H -3.873 -3.876 -15.915 1.00 . A A . 66 PRO HG3 1 1
3 4026 1 1 80 PRO N N -5.217 -1.960 -13.739 1.00 . A A . 66 PRO N 1 1
3 4027 1 1 80 PRO O O -2.953 -0.262 -13.628 1.00 . A A . 66 PRO O 1 1
3 4028 1 1 81 ILE C C -0.163 -0.286 -11.667 1.00 . A A . 67 ILE C 1 1
3 4029 1 1 81 ILE CA C -1.605 0.004 -11.237 1.00 . A A . 67 ILE CA 1 1
3 4030 1 1 81 ILE CB C -1.650 0.251 -9.703 1.00 . A A . 67 ILE CB 1 1
3 4031 1 1 81 ILE CD1 C -3.220 0.594 -7.728 1.00 . A A . 67 ILE CD1 1 1
3 4032 1 1 81 ILE CG1 C -3.097 0.377 -9.221 1.00 . A A . 67 ILE CG1 1 1
3 4033 1 1 81 ILE CG2 C -0.865 1.499 -9.333 1.00 . A A . 67 ILE CG2 1 1
3 4034 1 1 81 ILE H H -2.608 -1.839 -10.967 1.00 . A A . 67 ILE H 1 1
3 4035 1 1 81 ILE HA H -1.947 0.895 -11.741 1.00 . A A . 67 ILE HA 1 1
3 4036 1 1 81 ILE HB H -1.193 -0.595 -9.213 1.00 . A A . 67 ILE HB 1 1
3 4037 1 1 81 ILE HD11 H -4.263 0.596 -7.449 1.00 . A A . 67 ILE HD11 1 1
3 4038 1 1 81 ILE HD12 H -2.777 1.543 -7.463 1.00 . A A . 67 ILE HD12 1 1
3 4039 1 1 81 ILE HD13 H -2.709 -0.198 -7.206 1.00 . A A . 67 ILE HD13 1 1
3 4040 1 1 81 ILE HG12 H -3.570 1.213 -9.716 1.00 . A A . 67 ILE HG12 1 1
3 4041 1 1 81 ILE HG13 H -3.630 -0.530 -9.469 1.00 . A A . 67 ILE HG13 1 1
3 4042 1 1 81 ILE HG21 H 0.164 1.380 -9.639 1.00 . A A . 67 ILE HG21 1 1
3 4043 1 1 81 ILE HG22 H -0.909 1.643 -8.263 1.00 . A A . 67 ILE HG22 1 1
3 4044 1 1 81 ILE HG23 H -1.294 2.355 -9.832 1.00 . A A . 67 ILE HG23 1 1
3 4045 1 1 81 ILE N N -2.480 -1.099 -11.604 1.00 . A A . 67 ILE N 1 1
3 4046 1 1 81 ILE O O 0.243 -1.449 -11.790 1.00 . A A . 67 ILE O 1 1
3 4047 1 1 82 ASN C C 2.880 1.206 -11.238 1.00 . A A . 68 ASN C 1 1
3 4048 1 1 82 ASN CA C 2.004 0.610 -12.297 1.00 . A A . 68 ASN CA 1 1
3 4049 1 1 82 ASN CB C 2.312 1.310 -13.631 1.00 . A A . 68 ASN CB 1 1
3 4050 1 1 82 ASN CG C 1.097 1.533 -14.495 1.00 . A A . 68 ASN CG 1 1
3 4051 1 1 82 ASN H H 0.264 1.672 -11.794 1.00 . A A . 68 ASN H 1 1
3 4052 1 1 82 ASN HA H 2.225 -0.439 -12.385 1.00 . A A . 68 ASN HA 1 1
3 4053 1 1 82 ASN HB2 H 2.756 2.273 -13.426 1.00 . A A . 68 ASN HB2 1 1
3 4054 1 1 82 ASN HB3 H 3.020 0.710 -14.182 1.00 . A A . 68 ASN HB3 1 1
3 4055 1 1 82 ASN HD21 H 0.909 3.376 -13.788 1.00 . A A . 68 ASN HD21 1 1
3 4056 1 1 82 ASN HD22 H -0.270 2.896 -14.926 1.00 . A A . 68 ASN HD22 1 1
3 4057 1 1 82 ASN N N 0.615 0.765 -11.907 1.00 . A A . 68 ASN N 1 1
3 4058 1 1 82 ASN ND2 N 0.526 2.715 -14.396 1.00 . A A . 68 ASN ND2 1 1
3 4059 1 1 82 ASN O O 2.430 2.002 -10.422 1.00 . A A . 68 ASN O 1 1
3 4060 1 1 82 ASN OD1 O 0.694 0.663 -15.263 1.00 . A A . 68 ASN OD1 1 1
3 4061 1 1 83 GLU C C 5.440 2.822 -10.648 1.00 . A A . 69 GLU C 1 1
3 4062 1 1 83 GLU CA C 5.077 1.381 -10.297 1.00 . A A . 69 GLU CA 1 1
3 4063 1 1 83 GLU CB C 6.343 0.508 -10.219 1.00 . A A . 69 GLU CB 1 1
3 4064 1 1 83 GLU CD C 6.360 -0.720 -12.445 1.00 . A A . 69 GLU CD 1 1
3 4065 1 1 83 GLU CG C 7.054 0.291 -11.554 1.00 . A A . 69 GLU CG 1 1
3 4066 1 1 83 GLU H H 4.452 0.219 -11.943 1.00 . A A . 69 GLU H 1 1
3 4067 1 1 83 GLU HA H 4.589 1.377 -9.337 1.00 . A A . 69 GLU HA 1 1
3 4068 1 1 83 GLU HB2 H 7.043 0.978 -9.546 1.00 . A A . 69 GLU HB2 1 1
3 4069 1 1 83 GLU HB3 H 6.072 -0.459 -9.821 1.00 . A A . 69 GLU HB3 1 1
3 4070 1 1 83 GLU HG2 H 7.084 1.233 -12.078 1.00 . A A . 69 GLU HG2 1 1
3 4071 1 1 83 GLU HG3 H 8.061 -0.047 -11.361 1.00 . A A . 69 GLU HG3 1 1
3 4072 1 1 83 GLU N N 4.138 0.853 -11.255 1.00 . A A . 69 GLU N 1 1
3 4073 1 1 83 GLU O O 5.930 3.579 -9.815 1.00 . A A . 69 GLU O 1 1
3 4074 1 1 83 GLU OE1 O 6.631 -1.928 -12.306 1.00 . A A . 69 GLU OE1 1 1
3 4075 1 1 83 GLU OE2 O 5.539 -0.306 -13.288 1.00 . A A . 69 GLU OE2 1 1
3 4076 1 1 84 THR C C 4.244 5.420 -12.349 1.00 . A A . 70 THR C 1 1
3 4077 1 1 84 THR CA C 5.491 4.524 -12.358 1.00 . A A . 70 THR CA 1 1
3 4078 1 1 84 THR CB C 6.101 4.463 -13.776 1.00 . A A . 70 THR CB 1 1
3 4079 1 1 84 THR CG2 C 5.152 3.768 -14.717 1.00 . A A . 70 THR CG2 1 1
3 4080 1 1 84 THR H H 4.811 2.537 -12.510 1.00 . A A . 70 THR H 1 1
3 4081 1 1 84 THR HA H 6.227 4.946 -11.700 1.00 . A A . 70 THR HA 1 1
3 4082 1 1 84 THR HB H 7.017 3.894 -13.727 1.00 . A A . 70 THR HB 1 1
3 4083 1 1 84 THR HG1 H 5.678 6.375 -14.010 1.00 . A A . 70 THR HG1 1 1
3 4084 1 1 84 THR HG21 H 4.230 4.326 -14.759 1.00 . A A . 70 THR HG21 1 1
3 4085 1 1 84 THR HG22 H 4.957 2.777 -14.335 1.00 . A A . 70 THR HG22 1 1
3 4086 1 1 84 THR HG23 H 5.590 3.705 -15.700 1.00 . A A . 70 THR HG23 1 1
3 4087 1 1 84 THR N N 5.187 3.194 -11.884 1.00 . A A . 70 THR N 1 1
3 4088 1 1 84 THR O O 4.252 6.528 -12.898 1.00 . A A . 70 THR O 1 1
3 4089 1 1 84 THR OG1 O 6.399 5.781 -14.264 1.00 . A A . 70 THR OG1 1 1
3 4090 1 1 85 ASP C C 1.882 6.549 -10.359 1.00 . A A . 71 ASP C 1 1
3 4091 1 1 85 ASP CA C 1.946 5.734 -11.649 1.00 . A A . 71 ASP CA 1 1
3 4092 1 1 85 ASP CB C 0.737 4.810 -11.730 1.00 . A A . 71 ASP CB 1 1
3 4093 1 1 85 ASP CG C -0.432 5.455 -12.439 1.00 . A A . 71 ASP CG 1 1
3 4094 1 1 85 ASP H H 3.218 4.104 -11.232 1.00 . A A . 71 ASP H 1 1
3 4095 1 1 85 ASP HA H 1.932 6.408 -12.492 1.00 . A A . 71 ASP HA 1 1
3 4096 1 1 85 ASP HB2 H 1.011 3.910 -12.256 1.00 . A A . 71 ASP HB2 1 1
3 4097 1 1 85 ASP HB3 H 0.427 4.552 -10.728 1.00 . A A . 71 ASP HB3 1 1
3 4098 1 1 85 ASP N N 3.179 4.961 -11.706 1.00 . A A . 71 ASP N 1 1
3 4099 1 1 85 ASP O O 2.511 6.198 -9.352 1.00 . A A . 71 ASP O 1 1
3 4100 1 1 85 ASP OD1 O -0.492 5.365 -13.683 1.00 . A A . 71 ASP OD1 1 1
3 4101 1 1 85 ASP OD2 O -1.290 6.044 -11.771 1.00 . A A . 71 ASP OD2 1 1
3 4102 1 1 86 THR C C -0.457 8.476 -8.733 1.00 . A A . 72 THR C 1 1
3 4103 1 1 86 THR CA C 0.987 8.485 -9.221 1.00 . A A . 72 THR CA 1 1
3 4104 1 1 86 THR CB C 1.415 9.933 -9.514 1.00 . A A . 72 THR CB 1 1
3 4105 1 1 86 THR CG2 C 2.868 10.156 -9.136 1.00 . A A . 72 THR CG2 1 1
3 4106 1 1 86 THR H H 0.711 7.905 -11.224 1.00 . A A . 72 THR H 1 1
3 4107 1 1 86 THR HA H 1.621 8.095 -8.442 1.00 . A A . 72 THR HA 1 1
3 4108 1 1 86 THR HB H 0.795 10.595 -8.924 1.00 . A A . 72 THR HB 1 1
3 4109 1 1 86 THR HG1 H 1.767 10.966 -11.168 1.00 . A A . 72 THR HG1 1 1
3 4110 1 1 86 THR HG21 H 3.495 9.451 -9.663 1.00 . A A . 72 THR HG21 1 1
3 4111 1 1 86 THR HG22 H 2.980 10.014 -8.068 1.00 . A A . 72 THR HG22 1 1
3 4112 1 1 86 THR HG23 H 3.156 11.164 -9.396 1.00 . A A . 72 THR HG23 1 1
3 4113 1 1 86 THR N N 1.152 7.643 -10.388 1.00 . A A . 72 THR N 1 1
3 4114 1 1 86 THR O O -1.381 8.370 -9.526 1.00 . A A . 72 THR O 1 1
3 4115 1 1 86 THR OG1 O 1.209 10.231 -10.903 1.00 . A A . 72 THR OG1 1 1
3 4116 1 1 87 PRO C C -2.879 9.740 -7.375 1.00 . A A . 73 PRO C 1 1
3 4117 1 1 87 PRO CA C -2.008 8.616 -6.815 1.00 . A A . 73 PRO CA 1 1
3 4118 1 1 87 PRO CB C -1.735 8.848 -5.319 1.00 . A A . 73 PRO CB 1 1
3 4119 1 1 87 PRO CD C 0.385 8.764 -6.403 1.00 . A A . 73 PRO CD 1 1
3 4120 1 1 87 PRO CG C -0.340 9.372 -5.254 1.00 . A A . 73 PRO CG 1 1
3 4121 1 1 87 PRO HA H -2.507 7.668 -6.953 1.00 . A A . 73 PRO HA 1 1
3 4122 1 1 87 PRO HB2 H -2.444 9.567 -4.932 1.00 . A A . 73 PRO HB2 1 1
3 4123 1 1 87 PRO HB3 H -1.831 7.917 -4.783 1.00 . A A . 73 PRO HB3 1 1
3 4124 1 1 87 PRO HD2 H 1.157 9.440 -6.749 1.00 . A A . 73 PRO HD2 1 1
3 4125 1 1 87 PRO HD3 H 0.809 7.810 -6.127 1.00 . A A . 73 PRO HD3 1 1
3 4126 1 1 87 PRO HG2 H -0.339 10.447 -5.362 1.00 . A A . 73 PRO HG2 1 1
3 4127 1 1 87 PRO HG3 H 0.123 9.083 -4.322 1.00 . A A . 73 PRO HG3 1 1
3 4128 1 1 87 PRO N N -0.664 8.609 -7.414 1.00 . A A . 73 PRO N 1 1
3 4129 1 1 87 PRO O O -4.110 9.631 -7.453 1.00 . A A . 73 PRO O 1 1
3 4130 1 1 88 ALA C C -3.367 11.716 -9.769 1.00 . A A . 74 ALA C 1 1
3 4131 1 1 88 ALA CA C -2.937 11.958 -8.331 1.00 . A A . 74 ALA CA 1 1
3 4132 1 1 88 ALA CB C -2.066 13.190 -8.239 1.00 . A A . 74 ALA CB 1 1
3 4133 1 1 88 ALA H H -1.262 10.835 -7.718 1.00 . A A . 74 ALA H 1 1
3 4134 1 1 88 ALA HA H -3.818 12.118 -7.729 1.00 . A A . 74 ALA HA 1 1
3 4135 1 1 88 ALA HB1 H -1.150 13.018 -8.789 1.00 . A A . 74 ALA HB1 1 1
3 4136 1 1 88 ALA HB2 H -1.833 13.384 -7.201 1.00 . A A . 74 ALA HB2 1 1
3 4137 1 1 88 ALA HB3 H -2.587 14.035 -8.662 1.00 . A A . 74 ALA HB3 1 1
3 4138 1 1 88 ALA N N -2.240 10.815 -7.787 1.00 . A A . 74 ALA N 1 1
3 4139 1 1 88 ALA O O -4.200 12.441 -10.305 1.00 . A A . 74 ALA O 1 1
3 4140 1 1 89 GLN C C -4.577 9.874 -11.843 1.00 . A A . 75 GLN C 1 1
3 4141 1 1 89 GLN CA C -3.147 10.369 -11.774 1.00 . A A . 75 GLN CA 1 1
3 4142 1 1 89 GLN CB C -2.218 9.284 -12.310 1.00 . A A . 75 GLN CB 1 1
3 4143 1 1 89 GLN CD C -1.071 10.643 -14.098 1.00 . A A . 75 GLN CD 1 1
3 4144 1 1 89 GLN CG C -1.904 9.414 -13.787 1.00 . A A . 75 GLN CG 1 1
3 4145 1 1 89 GLN H H -2.159 10.124 -9.925 1.00 . A A . 75 GLN H 1 1
3 4146 1 1 89 GLN HA H -3.043 11.260 -12.373 1.00 . A A . 75 GLN HA 1 1
3 4147 1 1 89 GLN HB2 H -1.295 9.301 -11.754 1.00 . A A . 75 GLN HB2 1 1
3 4148 1 1 89 GLN HB3 H -2.691 8.326 -12.153 1.00 . A A . 75 GLN HB3 1 1
3 4149 1 1 89 GLN HE21 H -2.711 11.735 -14.326 1.00 . A A . 75 GLN HE21 1 1
3 4150 1 1 89 GLN HE22 H -1.211 12.566 -14.538 1.00 . A A . 75 GLN HE22 1 1
3 4151 1 1 89 GLN HG2 H -1.353 8.538 -14.091 1.00 . A A . 75 GLN HG2 1 1
3 4152 1 1 89 GLN HG3 H -2.830 9.469 -14.337 1.00 . A A . 75 GLN HG3 1 1
3 4153 1 1 89 GLN N N -2.809 10.689 -10.398 1.00 . A A . 75 GLN N 1 1
3 4154 1 1 89 GLN NE2 N -1.730 11.757 -14.349 1.00 . A A . 75 GLN NE2 1 1
3 4155 1 1 89 GLN O O -5.343 10.235 -12.736 1.00 . A A . 75 GLN O 1 1
3 4156 1 1 89 GLN OE1 O 0.154 10.587 -14.110 1.00 . A A . 75 GLN OE1 1 1
3 4157 1 1 90 LEU C C -7.162 9.350 -9.961 1.00 . A A . 76 LEU C 1 1
3 4158 1 1 90 LEU CA C -6.254 8.467 -10.810 1.00 . A A . 76 LEU CA 1 1
3 4159 1 1 90 LEU CB C -6.172 7.051 -10.228 1.00 . A A . 76 LEU CB 1 1
3 4160 1 1 90 LEU CD1 C -3.868 6.363 -9.490 1.00 . A A . 76 LEU CD1 1 1
3 4161 1 1 90 LEU CD2 C -5.225 4.812 -10.903 1.00 . A A . 76 LEU CD2 1 1
3 4162 1 1 90 LEU CG C -4.901 6.264 -10.599 1.00 . A A . 76 LEU CG 1 1
3 4163 1 1 90 LEU H H -4.248 8.797 -10.222 1.00 . A A . 76 LEU H 1 1
3 4164 1 1 90 LEU HA H -6.651 8.414 -11.813 1.00 . A A . 76 LEU HA 1 1
3 4165 1 1 90 LEU HB2 H -6.226 7.125 -9.153 1.00 . A A . 76 LEU HB2 1 1
3 4166 1 1 90 LEU HB3 H -7.028 6.492 -10.576 1.00 . A A . 76 LEU HB3 1 1
3 4167 1 1 90 LEU HD11 H -2.974 5.836 -9.789 1.00 . A A . 76 LEU HD11 1 1
3 4168 1 1 90 LEU HD12 H -4.265 5.916 -8.592 1.00 . A A . 76 LEU HD12 1 1
3 4169 1 1 90 LEU HD13 H -3.630 7.400 -9.301 1.00 . A A . 76 LEU HD13 1 1
3 4170 1 1 90 LEU HD21 H -5.996 4.764 -11.656 1.00 . A A . 76 LEU HD21 1 1
3 4171 1 1 90 LEU HD22 H -5.562 4.323 -10.002 1.00 . A A . 76 LEU HD22 1 1
3 4172 1 1 90 LEU HD23 H -4.336 4.318 -11.268 1.00 . A A . 76 LEU HD23 1 1
3 4173 1 1 90 LEU HG H -4.459 6.710 -11.482 1.00 . A A . 76 LEU HG 1 1
3 4174 1 1 90 LEU N N -4.931 9.040 -10.884 1.00 . A A . 76 LEU N 1 1
3 4175 1 1 90 LEU O O -8.352 9.072 -9.793 1.00 . A A . 76 LEU O 1 1
3 4176 1 1 91 GLU C C -7.942 10.735 -7.390 1.00 . A A . 77 GLU C 1 1
3 4177 1 1 91 GLU CA C -7.301 11.407 -8.591 1.00 . A A . 77 GLU CA 1 1
3 4178 1 1 91 GLU CB C -8.367 12.132 -9.403 1.00 . A A . 77 GLU CB 1 1
3 4179 1 1 91 GLU CD C -8.923 13.590 -11.352 1.00 . A A . 77 GLU CD 1 1
3 4180 1 1 91 GLU CG C -7.833 12.865 -10.614 1.00 . A A . 77 GLU CG 1 1
3 4181 1 1 91 GLU H H -5.632 10.588 -9.610 1.00 . A A . 77 GLU H 1 1
3 4182 1 1 91 GLU HA H -6.581 12.131 -8.238 1.00 . A A . 77 GLU HA 1 1
3 4183 1 1 91 GLU HB2 H -9.092 11.407 -9.740 1.00 . A A . 77 GLU HB2 1 1
3 4184 1 1 91 GLU HB3 H -8.862 12.848 -8.765 1.00 . A A . 77 GLU HB3 1 1
3 4185 1 1 91 GLU HG2 H -7.094 13.584 -10.291 1.00 . A A . 77 GLU HG2 1 1
3 4186 1 1 91 GLU HG3 H -7.376 12.150 -11.283 1.00 . A A . 77 GLU HG3 1 1
3 4187 1 1 91 GLU N N -6.582 10.434 -9.426 1.00 . A A . 77 GLU N 1 1
3 4188 1 1 91 GLU O O -9.016 11.141 -6.929 1.00 . A A . 77 GLU O 1 1
3 4189 1 1 91 GLU OE1 O -9.638 12.944 -12.145 1.00 . A A . 77 GLU OE1 1 1
3 4190 1 1 91 GLU OE2 O -9.089 14.805 -11.127 1.00 . A A . 77 GLU OE2 1 1
3 4191 1 1 92 MET C C -7.803 9.838 -4.466 1.00 . A A . 78 MET C 1 1
3 4192 1 1 92 MET CA C -7.799 8.979 -5.736 1.00 . A A . 78 MET CA 1 1
3 4193 1 1 92 MET CB C -6.995 7.691 -5.546 1.00 . A A . 78 MET CB 1 1
3 4194 1 1 92 MET CE C -5.172 5.171 -5.375 1.00 . A A . 78 MET CE 1 1
3 4195 1 1 92 MET CG C -5.564 7.912 -5.110 1.00 . A A . 78 MET CG 1 1
3 4196 1 1 92 MET H H -6.406 9.483 -7.239 1.00 . A A . 78 MET H 1 1
3 4197 1 1 92 MET HA H -8.821 8.718 -5.968 1.00 . A A . 78 MET HA 1 1
3 4198 1 1 92 MET HB2 H -7.482 7.075 -4.807 1.00 . A A . 78 MET HB2 1 1
3 4199 1 1 92 MET HB3 H -6.975 7.163 -6.490 1.00 . A A . 78 MET HB3 1 1
3 4200 1 1 92 MET HE1 H -6.166 5.120 -5.791 1.00 . A A . 78 MET HE1 1 1
3 4201 1 1 92 MET HE2 H -5.224 5.104 -4.298 1.00 . A A . 78 MET HE2 1 1
3 4202 1 1 92 MET HE3 H -4.577 4.357 -5.762 1.00 . A A . 78 MET HE3 1 1
3 4203 1 1 92 MET HG2 H -5.271 8.903 -5.413 1.00 . A A . 78 MET HG2 1 1
3 4204 1 1 92 MET HG3 H -5.512 7.832 -4.034 1.00 . A A . 78 MET HG3 1 1
3 4205 1 1 92 MET N N -7.279 9.727 -6.863 1.00 . A A . 78 MET N 1 1
3 4206 1 1 92 MET O O -7.093 10.848 -4.377 1.00 . A A . 78 MET O 1 1
3 4207 1 1 92 MET SD S -4.421 6.721 -5.844 1.00 . A A . 78 MET SD 1 1
3 4208 1 1 93 GLU C C -8.260 9.410 -1.086 1.00 . A A . 79 GLU C 1 1
3 4209 1 1 93 GLU CA C -8.758 10.214 -2.266 1.00 . A A . 79 GLU CA 1 1
3 4210 1 1 93 GLU CB C -10.234 10.555 -2.062 1.00 . A A . 79 GLU CB 1 1
3 4211 1 1 93 GLU CD C -12.582 9.619 -1.975 1.00 . A A . 79 GLU CD 1 1
3 4212 1 1 93 GLU CG C -11.107 9.330 -1.835 1.00 . A A . 79 GLU CG 1 1
3 4213 1 1 93 GLU H H -9.096 8.608 -3.590 1.00 . A A . 79 GLU H 1 1
3 4214 1 1 93 GLU HA H -8.191 11.127 -2.351 1.00 . A A . 79 GLU HA 1 1
3 4215 1 1 93 GLU HB2 H -10.328 11.203 -1.204 1.00 . A A . 79 GLU HB2 1 1
3 4216 1 1 93 GLU HB3 H -10.598 11.073 -2.937 1.00 . A A . 79 GLU HB3 1 1
3 4217 1 1 93 GLU HG2 H -10.826 8.562 -2.540 1.00 . A A . 79 GLU HG2 1 1
3 4218 1 1 93 GLU HG3 H -10.922 8.966 -0.834 1.00 . A A . 79 GLU HG3 1 1
3 4219 1 1 93 GLU N N -8.604 9.449 -3.496 1.00 . A A . 79 GLU N 1 1
3 4220 1 1 93 GLU O O -8.020 8.210 -1.204 1.00 . A A . 79 GLU O 1 1
3 4221 1 1 93 GLU OE1 O -13.020 9.959 -3.094 1.00 . A A . 79 GLU OE1 1 1
3 4222 1 1 93 GLU OE2 O -13.313 9.506 -0.976 1.00 . A A . 79 GLU OE2 1 1
3 4223 1 1 94 ASP C C -8.683 8.325 1.689 1.00 . A A . 80 ASP C 1 1
3 4224 1 1 94 ASP CA C -7.666 9.376 1.259 1.00 . A A . 80 ASP CA 1 1
3 4225 1 1 94 ASP CB C -7.405 10.373 2.396 1.00 . A A . 80 ASP CB 1 1
3 4226 1 1 94 ASP CG C -8.609 11.224 2.730 1.00 . A A . 80 ASP CG 1 1
3 4227 1 1 94 ASP H H -8.166 11.038 0.114 1.00 . A A . 80 ASP H 1 1
3 4228 1 1 94 ASP HA H -6.739 8.869 1.034 1.00 . A A . 80 ASP HA 1 1
3 4229 1 1 94 ASP HB2 H -7.130 9.822 3.285 1.00 . A A . 80 ASP HB2 1 1
3 4230 1 1 94 ASP HB3 H -6.590 11.024 2.117 1.00 . A A . 80 ASP HB3 1 1
3 4231 1 1 94 ASP N N -8.079 10.061 0.050 1.00 . A A . 80 ASP N 1 1
3 4232 1 1 94 ASP O O -9.899 8.518 1.569 1.00 . A A . 80 ASP O 1 1
3 4233 1 1 94 ASP OD1 O -9.000 12.060 1.890 1.00 . A A . 80 ASP OD1 1 1
3 4234 1 1 94 ASP OD2 O -9.166 11.066 3.827 1.00 . A A . 80 ASP OD2 1 1
3 4235 1 1 95 GLU C C -9.308 5.157 1.469 1.00 . A A . 81 GLU C 1 1
3 4236 1 1 95 GLU CA C -8.893 6.038 2.638 1.00 . A A . 81 GLU CA 1 1
3 4237 1 1 95 GLU CB C -10.106 6.420 3.502 1.00 . A A . 81 GLU CB 1 1
3 4238 1 1 95 GLU CD C -10.921 7.292 5.716 1.00 . A A . 81 GLU CD 1 1
3 4239 1 1 95 GLU CG C -9.743 7.149 4.783 1.00 . A A . 81 GLU CG 1 1
3 4240 1 1 95 GLU H H -7.167 7.182 2.173 1.00 . A A . 81 GLU H 1 1
3 4241 1 1 95 GLU HA H -8.204 5.467 3.247 1.00 . A A . 81 GLU HA 1 1
3 4242 1 1 95 GLU HB2 H -10.755 7.059 2.923 1.00 . A A . 81 GLU HB2 1 1
3 4243 1 1 95 GLU HB3 H -10.644 5.520 3.765 1.00 . A A . 81 GLU HB3 1 1
3 4244 1 1 95 GLU HG2 H -8.962 6.602 5.289 1.00 . A A . 81 GLU HG2 1 1
3 4245 1 1 95 GLU HG3 H -9.382 8.135 4.530 1.00 . A A . 81 GLU HG3 1 1
3 4246 1 1 95 GLU N N -8.145 7.206 2.171 1.00 . A A . 81 GLU N 1 1
3 4247 1 1 95 GLU O O -10.184 4.295 1.598 1.00 . A A . 81 GLU O 1 1
3 4248 1 1 95 GLU OE1 O -11.158 6.366 6.524 1.00 . A A . 81 GLU OE1 1 1
3 4249 1 1 95 GLU OE2 O -11.619 8.326 5.652 1.00 . A A . 81 GLU OE2 1 1
3 4250 1 1 96 ASP C C -8.617 3.095 -0.629 1.00 . A A . 82 ASP C 1 1
3 4251 1 1 96 ASP CA C -8.929 4.569 -0.880 1.00 . A A . 82 ASP CA 1 1
3 4252 1 1 96 ASP CB C -8.089 5.079 -2.057 1.00 . A A . 82 ASP CB 1 1
3 4253 1 1 96 ASP CG C -6.974 4.116 -2.444 1.00 . A A . 82 ASP CG 1 1
3 4254 1 1 96 ASP H H -7.996 6.092 0.281 1.00 . A A . 82 ASP H 1 1
3 4255 1 1 96 ASP HA H -9.976 4.672 -1.121 1.00 . A A . 82 ASP HA 1 1
3 4256 1 1 96 ASP HB2 H -8.729 5.218 -2.914 1.00 . A A . 82 ASP HB2 1 1
3 4257 1 1 96 ASP HB3 H -7.642 6.026 -1.790 1.00 . A A . 82 ASP HB3 1 1
3 4258 1 1 96 ASP N N -8.660 5.363 0.322 1.00 . A A . 82 ASP N 1 1
3 4259 1 1 96 ASP O O -7.779 2.765 0.202 1.00 . A A . 82 ASP O 1 1
3 4260 1 1 96 ASP OD1 O -5.944 4.081 -1.744 1.00 . A A . 82 ASP OD1 1 1
3 4261 1 1 96 ASP OD2 O -7.141 3.399 -3.439 1.00 . A A . 82 ASP OD2 1 1
3 4262 1 1 97 THR C C -8.501 0.200 -2.474 1.00 . A A . 83 THR C 1 1
3 4263 1 1 97 THR CA C -9.063 0.794 -1.167 1.00 . A A . 83 THR CA 1 1
3 4264 1 1 97 THR CB C -10.329 0.033 -0.745 1.00 . A A . 83 THR CB 1 1
3 4265 1 1 97 THR CG2 C -10.014 -1.424 -0.454 1.00 . A A . 83 THR CG2 1 1
3 4266 1 1 97 THR H H -10.133 2.485 -1.784 1.00 . A A . 83 THR H 1 1
3 4267 1 1 97 THR HA H -8.325 0.670 -0.388 1.00 . A A . 83 THR HA 1 1
3 4268 1 1 97 THR HB H -11.056 0.089 -1.544 1.00 . A A . 83 THR HB 1 1
3 4269 1 1 97 THR HG1 H -10.377 1.462 0.606 1.00 . A A . 83 THR HG1 1 1
3 4270 1 1 97 THR HG21 H -10.921 -1.945 -0.186 1.00 . A A . 83 THR HG21 1 1
3 4271 1 1 97 THR HG22 H -9.310 -1.483 0.365 1.00 . A A . 83 THR HG22 1 1
3 4272 1 1 97 THR HG23 H -9.581 -1.881 -1.332 1.00 . A A . 83 THR HG23 1 1
3 4273 1 1 97 THR N N -9.340 2.206 -1.283 1.00 . A A . 83 THR N 1 1
3 4274 1 1 97 THR O O -9.208 0.072 -3.480 1.00 . A A . 83 THR O 1 1
3 4275 1 1 97 THR OG1 O -10.872 0.649 0.436 1.00 . A A . 83 THR OG1 1 1
3 4276 1 1 98 ILE C C -6.916 -2.273 -3.634 1.00 . A A . 84 ILE C 1 1
3 4277 1 1 98 ILE CA C -6.548 -0.789 -3.571 1.00 . A A . 84 ILE CA 1 1
3 4278 1 1 98 ILE CB C -4.999 -0.668 -3.445 1.00 . A A . 84 ILE CB 1 1
3 4279 1 1 98 ILE CD1 C -4.792 1.651 -4.496 1.00 . A A . 84 ILE CD1 1 1
3 4280 1 1 98 ILE CG1 C -4.566 0.793 -3.273 1.00 . A A . 84 ILE CG1 1 1
3 4281 1 1 98 ILE CG2 C -4.309 -1.287 -4.649 1.00 . A A . 84 ILE CG2 1 1
3 4282 1 1 98 ILE H H -6.739 0.021 -1.601 1.00 . A A . 84 ILE H 1 1
3 4283 1 1 98 ILE HA H -6.871 -0.297 -4.478 1.00 . A A . 84 ILE HA 1 1
3 4284 1 1 98 ILE HB H -4.688 -1.228 -2.578 1.00 . A A . 84 ILE HB 1 1
3 4285 1 1 98 ILE HD11 H -4.456 2.657 -4.295 1.00 . A A . 84 ILE HD11 1 1
3 4286 1 1 98 ILE HD12 H -5.845 1.664 -4.736 1.00 . A A . 84 ILE HD12 1 1
3 4287 1 1 98 ILE HD13 H -4.236 1.244 -5.327 1.00 . A A . 84 ILE HD13 1 1
3 4288 1 1 98 ILE HG12 H -5.123 1.232 -2.459 1.00 . A A . 84 ILE HG12 1 1
3 4289 1 1 98 ILE HG13 H -3.511 0.821 -3.037 1.00 . A A . 84 ILE HG13 1 1
3 4290 1 1 98 ILE HG21 H -4.533 -2.343 -4.691 1.00 . A A . 84 ILE HG21 1 1
3 4291 1 1 98 ILE HG22 H -3.243 -1.146 -4.558 1.00 . A A . 84 ILE HG22 1 1
3 4292 1 1 98 ILE HG23 H -4.663 -0.804 -5.551 1.00 . A A . 84 ILE HG23 1 1
3 4293 1 1 98 ILE N N -7.224 -0.166 -2.435 1.00 . A A . 84 ILE N 1 1
3 4294 1 1 98 ILE O O -6.992 -2.943 -2.603 1.00 . A A . 84 ILE O 1 1
3 4295 1 1 99 ASP C C -6.295 -5.014 -5.403 1.00 . A A . 85 ASP C 1 1
3 4296 1 1 99 ASP CA C -7.514 -4.188 -5.022 1.00 . A A . 85 ASP CA 1 1
3 4297 1 1 99 ASP CB C -8.582 -4.308 -6.113 1.00 . A A . 85 ASP CB 1 1
3 4298 1 1 99 ASP CG C -9.117 -5.717 -6.275 1.00 . A A . 85 ASP CG 1 1
3 4299 1 1 99 ASP H H -7.058 -2.205 -5.624 1.00 . A A . 85 ASP H 1 1
3 4300 1 1 99 ASP HA H -7.917 -4.558 -4.092 1.00 . A A . 85 ASP HA 1 1
3 4301 1 1 99 ASP HB2 H -9.408 -3.653 -5.884 1.00 . A A . 85 ASP HB2 1 1
3 4302 1 1 99 ASP HB3 H -8.141 -4.012 -7.053 1.00 . A A . 85 ASP HB3 1 1
3 4303 1 1 99 ASP N N -7.145 -2.785 -4.834 1.00 . A A . 85 ASP N 1 1
3 4304 1 1 99 ASP O O -5.701 -4.812 -6.458 1.00 . A A . 85 ASP O 1 1
3 4305 1 1 99 ASP OD1 O -9.561 -6.312 -5.270 1.00 . A A . 85 ASP OD1 1 1
3 4306 1 1 99 ASP OD2 O -9.138 -6.221 -7.421 1.00 . A A . 85 ASP OD2 1 1
3 4307 1 1 100 VAL C C -5.197 -8.215 -4.993 1.00 . A A . 86 VAL C 1 1
3 4308 1 1 100 VAL CA C -4.758 -6.776 -4.802 1.00 . A A . 86 VAL CA 1 1
3 4309 1 1 100 VAL CB C -3.707 -6.700 -3.672 1.00 . A A . 86 VAL CB 1 1
3 4310 1 1 100 VAL CG1 C -2.582 -7.700 -3.897 1.00 . A A . 86 VAL CG1 1 1
3 4311 1 1 100 VAL CG2 C -3.151 -5.303 -3.581 1.00 . A A . 86 VAL CG2 1 1
3 4312 1 1 100 VAL H H -6.372 -6.000 -3.680 1.00 . A A . 86 VAL H 1 1
3 4313 1 1 100 VAL HA H -4.292 -6.437 -5.719 1.00 . A A . 86 VAL HA 1 1
3 4314 1 1 100 VAL HB H -4.189 -6.934 -2.736 1.00 . A A . 86 VAL HB 1 1
3 4315 1 1 100 VAL HG11 H -2.068 -7.464 -4.818 1.00 . A A . 86 VAL HG11 1 1
3 4316 1 1 100 VAL HG12 H -2.993 -8.696 -3.960 1.00 . A A . 86 VAL HG12 1 1
3 4317 1 1 100 VAL HG13 H -1.885 -7.650 -3.072 1.00 . A A . 86 VAL HG13 1 1
3 4318 1 1 100 VAL HG21 H -2.671 -5.045 -4.514 1.00 . A A . 86 VAL HG21 1 1
3 4319 1 1 100 VAL HG22 H -2.431 -5.253 -2.778 1.00 . A A . 86 VAL HG22 1 1
3 4320 1 1 100 VAL HG23 H -3.955 -4.608 -3.388 1.00 . A A . 86 VAL HG23 1 1
3 4321 1 1 100 VAL N N -5.897 -5.915 -4.533 1.00 . A A . 86 VAL N 1 1
3 4322 1 1 100 VAL O O -5.974 -8.759 -4.202 1.00 . A A . 86 VAL O 1 1
3 4323 1 1 101 PHE C C -3.717 -11.013 -6.543 1.00 . A A . 87 PHE C 1 1
3 4324 1 1 101 PHE CA C -4.993 -10.221 -6.325 1.00 . A A . 87 PHE CA 1 1
3 4325 1 1 101 PHE CB C -5.946 -10.312 -7.528 1.00 . A A . 87 PHE CB 1 1
3 4326 1 1 101 PHE CD1 C -6.220 -8.041 -8.575 1.00 . A A . 87 PHE CD1 1 1
3 4327 1 1 101 PHE CD2 C -4.914 -9.672 -9.723 1.00 . A A . 87 PHE CD2 1 1
3 4328 1 1 101 PHE CE1 C -5.992 -7.142 -9.587 1.00 . A A . 87 PHE CE1 1 1
3 4329 1 1 101 PHE CE2 C -4.689 -8.771 -10.743 1.00 . A A . 87 PHE CE2 1 1
3 4330 1 1 101 PHE CG C -5.680 -9.322 -8.628 1.00 . A A . 87 PHE CG 1 1
3 4331 1 1 101 PHE CZ C -5.227 -7.504 -10.674 1.00 . A A . 87 PHE CZ 1 1
3 4332 1 1 101 PHE H H -3.958 -8.404 -6.539 1.00 . A A . 87 PHE H 1 1
3 4333 1 1 101 PHE HA H -5.490 -10.627 -5.455 1.00 . A A . 87 PHE HA 1 1
3 4334 1 1 101 PHE HB2 H -5.873 -11.299 -7.957 1.00 . A A . 87 PHE HB2 1 1
3 4335 1 1 101 PHE HB3 H -6.957 -10.158 -7.179 1.00 . A A . 87 PHE HB3 1 1
3 4336 1 1 101 PHE HD1 H -6.819 -7.740 -7.725 1.00 . A A . 87 PHE HD1 1 1
3 4337 1 1 101 PHE HD2 H -4.489 -10.662 -9.774 1.00 . A A . 87 PHE HD2 1 1
3 4338 1 1 101 PHE HE1 H -6.419 -6.156 -9.526 1.00 . A A . 87 PHE HE1 1 1
3 4339 1 1 101 PHE HE2 H -4.086 -9.056 -11.592 1.00 . A A . 87 PHE HE2 1 1
3 4340 1 1 101 PHE HZ H -5.053 -6.798 -11.471 1.00 . A A . 87 PHE HZ 1 1
3 4341 1 1 101 PHE N N -4.663 -8.848 -6.014 1.00 . A A . 87 PHE N 1 1
3 4342 1 1 101 PHE O O -2.635 -10.426 -6.677 1.00 . A A . 87 PHE O 1 1
3 4343 1 1 102 GLN C C -2.292 -13.554 -8.103 1.00 . A A . 88 GLN C 1 1
3 4344 1 1 102 GLN CA C -2.617 -13.161 -6.656 1.00 . A A . 88 GLN CA 1 1
3 4345 1 1 102 GLN CB C -2.786 -14.426 -5.799 1.00 . A A . 88 GLN CB 1 1
3 4346 1 1 102 GLN CD C -0.910 -14.515 -4.079 1.00 . A A . 88 GLN CD 1 1
3 4347 1 1 102 GLN CG C -1.470 -15.073 -5.386 1.00 . A A . 88 GLN CG 1 1
3 4348 1 1 102 GLN H H -4.673 -12.801 -6.562 1.00 . A A . 88 GLN H 1 1
3 4349 1 1 102 GLN HA H -1.792 -12.590 -6.261 1.00 . A A . 88 GLN HA 1 1
3 4350 1 1 102 GLN HB2 H -3.331 -14.167 -4.902 1.00 . A A . 88 GLN HB2 1 1
3 4351 1 1 102 GLN HB3 H -3.359 -15.150 -6.359 1.00 . A A . 88 GLN HB3 1 1
3 4352 1 1 102 GLN HE21 H -1.859 -12.797 -4.351 1.00 . A A . 88 GLN HE21 1 1
3 4353 1 1 102 GLN HE22 H -0.910 -12.918 -2.913 1.00 . A A . 88 GLN HE22 1 1
3 4354 1 1 102 GLN HG2 H -1.620 -16.136 -5.271 1.00 . A A . 88 GLN HG2 1 1
3 4355 1 1 102 GLN HG3 H -0.745 -14.896 -6.168 1.00 . A A . 88 GLN HG3 1 1
3 4356 1 1 102 GLN N N -3.808 -12.334 -6.573 1.00 . A A . 88 GLN N 1 1
3 4357 1 1 102 GLN NE2 N -1.264 -13.286 -3.749 1.00 . A A . 88 GLN NE2 1 1
3 4358 1 1 102 GLN O O -3.161 -13.962 -8.870 1.00 . A A . 88 GLN O 1 1
3 4359 1 1 102 GLN OE1 O -0.183 -15.197 -3.362 1.00 . A A . 88 GLN OE1 1 1
3 4360 1 1 103 GLN C C 0.386 -14.989 -9.676 1.00 . A A . 89 GLN C 1 1
3 4361 1 1 103 GLN CA C -0.529 -13.778 -9.778 1.00 . A A . 89 GLN CA 1 1
3 4362 1 1 103 GLN CB C 0.215 -12.612 -10.420 1.00 . A A . 89 GLN CB 1 1
3 4363 1 1 103 GLN CD C -1.745 -11.901 -11.823 1.00 . A A . 89 GLN CD 1 1
3 4364 1 1 103 GLN CG C -0.692 -11.471 -10.824 1.00 . A A . 89 GLN CG 1 1
3 4365 1 1 103 GLN H H -0.440 -12.981 -7.794 1.00 . A A . 89 GLN H 1 1
3 4366 1 1 103 GLN HA H -1.377 -14.034 -10.394 1.00 . A A . 89 GLN HA 1 1
3 4367 1 1 103 GLN HB2 H 0.942 -12.234 -9.716 1.00 . A A . 89 GLN HB2 1 1
3 4368 1 1 103 GLN HB3 H 0.728 -12.966 -11.302 1.00 . A A . 89 GLN HB3 1 1
3 4369 1 1 103 GLN HE21 H -3.008 -10.567 -11.102 1.00 . A A . 89 GLN HE21 1 1
3 4370 1 1 103 GLN HE22 H -3.595 -11.536 -12.403 1.00 . A A . 89 GLN HE22 1 1
3 4371 1 1 103 GLN HG2 H -1.185 -11.087 -9.945 1.00 . A A . 89 GLN HG2 1 1
3 4372 1 1 103 GLN HG3 H -0.091 -10.692 -11.270 1.00 . A A . 89 GLN HG3 1 1
3 4373 1 1 103 GLN N N -1.033 -13.399 -8.461 1.00 . A A . 89 GLN N 1 1
3 4374 1 1 103 GLN NE2 N -2.892 -11.272 -11.771 1.00 . A A . 89 GLN NE2 1 1
3 4375 1 1 103 GLN O O 1.100 -15.335 -10.621 1.00 . A A . 89 GLN O 1 1
3 4376 1 1 103 GLN OE1 O -1.525 -12.803 -12.631 1.00 . A A . 89 GLN OE1 1 1
3 4377 1 1 104 GLN C C 0.300 -18.060 -8.249 1.00 . A A . 90 GLN C 1 1
3 4378 1 1 104 GLN CA C 1.165 -16.812 -8.297 1.00 . A A . 90 GLN CA 1 1
3 4379 1 1 104 GLN CB C 1.959 -16.639 -6.994 1.00 . A A . 90 GLN CB 1 1
3 4380 1 1 104 GLN CD C 3.479 -18.642 -7.511 1.00 . A A . 90 GLN CD 1 1
3 4381 1 1 104 GLN CG C 2.643 -17.905 -6.470 1.00 . A A . 90 GLN CG 1 1
3 4382 1 1 104 GLN H H -0.290 -15.360 -7.854 1.00 . A A . 90 GLN H 1 1
3 4383 1 1 104 GLN HA H 1.861 -16.900 -9.117 1.00 . A A . 90 GLN HA 1 1
3 4384 1 1 104 GLN HB2 H 2.725 -15.897 -7.157 1.00 . A A . 90 GLN HB2 1 1
3 4385 1 1 104 GLN HB3 H 1.286 -16.279 -6.229 1.00 . A A . 90 GLN HB3 1 1
3 4386 1 1 104 GLN HE21 H 4.032 -16.930 -8.347 1.00 . A A . 90 GLN HE21 1 1
3 4387 1 1 104 GLN HE22 H 4.663 -18.363 -9.079 1.00 . A A . 90 GLN HE22 1 1
3 4388 1 1 104 GLN HG2 H 3.306 -17.609 -5.669 1.00 . A A . 90 GLN HG2 1 1
3 4389 1 1 104 GLN HG3 H 1.889 -18.574 -6.085 1.00 . A A . 90 GLN HG3 1 1
3 4390 1 1 104 GLN N N 0.344 -15.647 -8.541 1.00 . A A . 90 GLN N 1 1
3 4391 1 1 104 GLN NE2 N 4.119 -17.909 -8.401 1.00 . A A . 90 GLN NE2 1 1
3 4392 1 1 104 GLN O O -0.561 -18.203 -7.384 1.00 . A A . 90 GLN O 1 1
3 4393 1 1 104 GLN OE1 O 3.573 -19.869 -7.479 1.00 . A A . 90 GLN OE1 1 1
3 4394 1 1 105 THR C C 0.542 -21.200 -10.101 1.00 . A A . 91 THR C 1 1
3 4395 1 1 105 THR CA C -0.235 -20.177 -9.276 1.00 . A A . 91 THR CA 1 1
3 4396 1 1 105 THR CB C -1.642 -19.939 -9.895 1.00 . A A . 91 THR CB 1 1
3 4397 1 1 105 THR CG2 C -1.536 -19.367 -11.307 1.00 . A A . 91 THR CG2 1 1
3 4398 1 1 105 THR H H 1.204 -18.778 -9.872 1.00 . A A . 91 THR H 1 1
3 4399 1 1 105 THR HA H -0.358 -20.556 -8.273 1.00 . A A . 91 THR HA 1 1
3 4400 1 1 105 THR HB H -2.171 -19.230 -9.274 1.00 . A A . 91 THR HB 1 1
3 4401 1 1 105 THR HG1 H -2.509 -21.474 -9.022 1.00 . A A . 91 THR HG1 1 1
3 4402 1 1 105 THR HG21 H -1.013 -18.423 -11.272 1.00 . A A . 91 THR HG21 1 1
3 4403 1 1 105 THR HG22 H -2.527 -19.215 -11.710 1.00 . A A . 91 THR HG22 1 1
3 4404 1 1 105 THR HG23 H -0.993 -20.057 -11.934 1.00 . A A . 91 THR HG23 1 1
3 4405 1 1 105 THR N N 0.514 -18.947 -9.196 1.00 . A A . 91 THR N 1 1
3 4406 1 1 105 THR O O 1.258 -20.842 -11.042 1.00 . A A . 91 THR O 1 1
3 4407 1 1 105 THR OG1 O -2.386 -21.161 -9.929 1.00 . A A . 91 THR OG1 1 1
3 4408 1 1 106 GLY C C 1.476 -24.650 -9.547 1.00 . A A . 92 GLY C 1 1
3 4409 1 1 106 GLY CA C 1.132 -23.499 -10.449 1.00 . A A . 92 GLY CA 1 1
3 4410 1 1 106 GLY H H -0.094 -22.692 -8.936 1.00 . A A . 92 GLY H 1 1
3 4411 1 1 106 GLY HA2 H 0.499 -23.853 -11.249 1.00 . A A . 92 GLY HA2 1 1
3 4412 1 1 106 GLY HA3 H 2.041 -23.096 -10.866 1.00 . A A . 92 GLY HA3 1 1
3 4413 1 1 106 GLY N N 0.441 -22.458 -9.728 1.00 . A A . 92 GLY N 1 1
3 4414 1 1 106 GLY O O 2.171 -24.476 -8.540 1.00 . A A . 92 GLY O 1 1
3 4415 1 1 107 GLY C C -0.053 -27.552 -8.539 1.00 . A A . 93 GLY C 1 1
3 4416 1 1 107 GLY CA C 1.238 -26.976 -9.058 1.00 . A A . 93 GLY CA 1 1
3 4417 1 1 107 GLY H H 0.450 -25.913 -10.693 1.00 . A A . 93 GLY H 1 1
3 4418 1 1 107 GLY HA2 H 1.755 -27.723 -9.642 1.00 . A A . 93 GLY HA2 1 1
3 4419 1 1 107 GLY HA3 H 1.854 -26.688 -8.222 1.00 . A A . 93 GLY HA3 1 1
3 4420 1 1 107 GLY N N 0.993 -25.825 -9.881 1.00 . A A . 93 GLY N 1 1
3 4421 1 1 107 GLY O O -1.046 -26.801 -8.466 1.00 . A A . 93 GLY O 1 1
3 4422 1 1 107 GLY OXT O -0.082 -28.748 -8.195 1.00 . A A . 93 GLY OXT 1 1
4 4423 1 1 15 MET C C 14.228 4.626 10.422 1.00 . A A . 1 MET C 1 1
4 4424 1 1 15 MET CA C 14.118 3.103 10.483 1.00 . A A . 1 MET CA 1 1
4 4425 1 1 15 MET CB C 12.804 2.624 9.833 1.00 . A A . 1 MET CB 1 1
4 4426 1 1 15 MET CE C 8.783 3.303 10.746 1.00 . A A . 1 MET CE 1 1
4 4427 1 1 15 MET CG C 11.540 3.132 10.510 1.00 . A A . 1 MET CG 1 1
4 4428 1 1 15 MET H H 14.246 1.583 11.907 1.00 . A A . 1 MET H 1 1
4 4429 1 1 15 MET HA H 14.953 2.688 9.936 1.00 . A A . 1 MET HA 1 1
4 4430 1 1 15 MET HB2 H 12.788 2.954 8.806 1.00 . A A . 1 MET HB2 1 1
4 4431 1 1 15 MET HB3 H 12.785 1.544 9.852 1.00 . A A . 1 MET HB3 1 1
4 4432 1 1 15 MET HE1 H 7.803 2.996 10.413 1.00 . A A . 1 MET HE1 1 1
4 4433 1 1 15 MET HE2 H 8.880 4.373 10.640 1.00 . A A . 1 MET HE2 1 1
4 4434 1 1 15 MET HE3 H 8.912 3.031 11.783 1.00 . A A . 1 MET HE3 1 1
4 4435 1 1 15 MET HG2 H 11.558 2.830 11.545 1.00 . A A . 1 MET HG2 1 1
4 4436 1 1 15 MET HG3 H 11.525 4.211 10.449 1.00 . A A . 1 MET HG3 1 1
4 4437 1 1 15 MET N N 14.225 2.621 11.883 1.00 . A A . 1 MET N 1 1
4 4438 1 1 15 MET O O 14.770 5.191 9.466 1.00 . A A . 1 MET O 1 1
4 4439 1 1 15 MET SD S 10.036 2.487 9.754 1.00 . A A . 1 MET SD 1 1
4 4440 1 1 16 ALA C C 14.360 7.136 12.893 1.00 . A A . 2 ALA C 1 1
4 4441 1 1 16 ALA CA C 13.802 6.745 11.535 1.00 . A A . 2 ALA CA 1 1
4 4442 1 1 16 ALA CB C 12.434 7.379 11.316 1.00 . A A . 2 ALA CB 1 1
4 4443 1 1 16 ALA H H 13.230 4.823 12.153 1.00 . A A . 2 ALA H 1 1
4 4444 1 1 16 ALA HA H 14.471 7.091 10.761 1.00 . A A . 2 ALA HA 1 1
4 4445 1 1 16 ALA HB1 H 12.045 7.073 10.356 1.00 . A A . 2 ALA HB1 1 1
4 4446 1 1 16 ALA HB2 H 12.528 8.454 11.340 1.00 . A A . 2 ALA HB2 1 1
4 4447 1 1 16 ALA HB3 H 11.759 7.058 12.095 1.00 . A A . 2 ALA HB3 1 1
4 4448 1 1 16 ALA N N 13.709 5.299 11.443 1.00 . A A . 2 ALA N 1 1
4 4449 1 1 16 ALA O O 14.338 8.299 13.284 1.00 . A A . 2 ALA O 1 1
4 4450 1 1 17 ASP C C 16.934 6.570 14.828 1.00 . A A . 3 ASP C 1 1
4 4451 1 1 17 ASP CA C 15.439 6.363 14.936 1.00 . A A . 3 ASP CA 1 1
4 4452 1 1 17 ASP CB C 15.163 5.149 15.836 1.00 . A A . 3 ASP CB 1 1
4 4453 1 1 17 ASP CG C 13.709 4.722 15.838 1.00 . A A . 3 ASP CG 1 1
4 4454 1 1 17 ASP H H 14.926 5.247 13.222 1.00 . A A . 3 ASP H 1 1
4 4455 1 1 17 ASP HA H 14.981 7.241 15.365 1.00 . A A . 3 ASP HA 1 1
4 4456 1 1 17 ASP HB2 H 15.758 4.316 15.495 1.00 . A A . 3 ASP HB2 1 1
4 4457 1 1 17 ASP HB3 H 15.449 5.392 16.848 1.00 . A A . 3 ASP HB3 1 1
4 4458 1 1 17 ASP N N 14.886 6.150 13.606 1.00 . A A . 3 ASP N 1 1
4 4459 1 1 17 ASP O O 17.601 6.977 15.779 1.00 . A A . 3 ASP O 1 1
4 4460 1 1 17 ASP OD1 O 12.925 5.241 16.656 1.00 . A A . 3 ASP OD1 1 1
4 4461 1 1 17 ASP OD2 O 13.342 3.848 15.018 1.00 . A A . 3 ASP OD2 1 1
4 4462 1 1 18 GLU C C 19.234 7.836 12.962 1.00 . A A . 4 GLU C 1 1
4 4463 1 1 18 GLU CA C 18.885 6.403 13.377 1.00 . A A . 4 GLU CA 1 1
4 4464 1 1 18 GLU CB C 19.294 5.427 12.257 1.00 . A A . 4 GLU CB 1 1
4 4465 1 1 18 GLU CD C 17.390 3.785 11.854 1.00 . A A . 4 GLU CD 1 1
4 4466 1 1 18 GLU CG C 18.780 3.996 12.436 1.00 . A A . 4 GLU CG 1 1
4 4467 1 1 18 GLU H H 16.880 5.940 12.941 1.00 . A A . 4 GLU H 1 1
4 4468 1 1 18 GLU HA H 19.427 6.151 14.276 1.00 . A A . 4 GLU HA 1 1
4 4469 1 1 18 GLU HB2 H 18.912 5.802 11.319 1.00 . A A . 4 GLU HB2 1 1
4 4470 1 1 18 GLU HB3 H 20.371 5.396 12.206 1.00 . A A . 4 GLU HB3 1 1
4 4471 1 1 18 GLU HG2 H 19.464 3.319 11.946 1.00 . A A . 4 GLU HG2 1 1
4 4472 1 1 18 GLU HG3 H 18.749 3.771 13.492 1.00 . A A . 4 GLU HG3 1 1
4 4473 1 1 18 GLU N N 17.465 6.278 13.653 1.00 . A A . 4 GLU N 1 1
4 4474 1 1 18 GLU O O 19.974 8.052 11.999 1.00 . A A . 4 GLU O 1 1
4 4475 1 1 18 GLU OE1 O 17.291 3.428 10.662 1.00 . A A . 4 GLU OE1 1 1
4 4476 1 1 18 GLU OE2 O 16.390 3.974 12.584 1.00 . A A . 4 GLU OE2 1 1
4 4477 1 1 19 LYS C C 18.411 10.650 12.077 1.00 . A A . 5 LYS C 1 1
4 4478 1 1 19 LYS CA C 18.930 10.235 13.460 1.00 . A A . 5 LYS CA 1 1
4 4479 1 1 19 LYS CB C 20.393 10.653 13.617 1.00 . A A . 5 LYS CB 1 1
4 4480 1 1 19 LYS CD C 22.270 11.303 15.167 1.00 . A A . 5 LYS CD 1 1
4 4481 1 1 19 LYS CE C 22.256 12.752 14.691 1.00 . A A . 5 LYS CE 1 1
4 4482 1 1 19 LYS CG C 20.886 10.670 15.058 1.00 . A A . 5 LYS CG 1 1
4 4483 1 1 19 LYS H H 18.273 8.548 14.554 1.00 . A A . 5 LYS H 1 1
4 4484 1 1 19 LYS HA H 18.352 10.769 14.198 1.00 . A A . 5 LYS HA 1 1
4 4485 1 1 19 LYS HB2 H 21.007 9.963 13.061 1.00 . A A . 5 LYS HB2 1 1
4 4486 1 1 19 LYS HB3 H 20.512 11.642 13.203 1.00 . A A . 5 LYS HB3 1 1
4 4487 1 1 19 LYS HD2 H 22.588 11.277 16.199 1.00 . A A . 5 LYS HD2 1 1
4 4488 1 1 19 LYS HD3 H 22.963 10.739 14.560 1.00 . A A . 5 LYS HD3 1 1
4 4489 1 1 19 LYS HE2 H 21.979 12.771 13.649 1.00 . A A . 5 LYS HE2 1 1
4 4490 1 1 19 LYS HE3 H 21.521 13.299 15.264 1.00 . A A . 5 LYS HE3 1 1
4 4491 1 1 19 LYS HG2 H 20.192 11.237 15.659 1.00 . A A . 5 LYS HG2 1 1
4 4492 1 1 19 LYS HG3 H 20.934 9.653 15.422 1.00 . A A . 5 LYS HG3 1 1
4 4493 1 1 19 LYS HZ1 H 23.543 14.389 14.511 1.00 . A A . 5 LYS HZ1 1 1
4 4494 1 1 19 LYS HZ2 H 24.304 12.900 14.294 1.00 . A A . 5 LYS HZ2 1 1
4 4495 1 1 19 LYS HZ3 H 23.867 13.405 15.845 1.00 . A A . 5 LYS HZ3 1 1
4 4496 1 1 19 LYS N N 18.742 8.807 13.734 1.00 . A A . 5 LYS N 1 1
4 4497 1 1 19 LYS NZ N 23.582 13.406 14.846 1.00 . A A . 5 LYS NZ 1 1
4 4498 1 1 19 LYS O O 19.055 10.403 11.055 1.00 . A A . 5 LYS O 1 1
4 4499 1 1 20 PRO C C 17.274 13.127 10.407 1.00 . A A . 6 PRO C 1 1
4 4500 1 1 20 PRO CA C 16.665 11.783 10.791 1.00 . A A . 6 PRO CA 1 1
4 4501 1 1 20 PRO CB C 15.169 11.971 11.121 1.00 . A A . 6 PRO CB 1 1
4 4502 1 1 20 PRO CD C 16.371 11.562 13.172 1.00 . A A . 6 PRO CD 1 1
4 4503 1 1 20 PRO CG C 15.004 11.571 12.561 1.00 . A A . 6 PRO CG 1 1
4 4504 1 1 20 PRO HA H 16.780 11.080 9.980 1.00 . A A . 6 PRO HA 1 1
4 4505 1 1 20 PRO HB2 H 14.903 13.008 10.974 1.00 . A A . 6 PRO HB2 1 1
4 4506 1 1 20 PRO HB3 H 14.573 11.354 10.466 1.00 . A A . 6 PRO HB3 1 1
4 4507 1 1 20 PRO HD2 H 16.598 12.524 13.607 1.00 . A A . 6 PRO HD2 1 1
4 4508 1 1 20 PRO HD3 H 16.442 10.779 13.911 1.00 . A A . 6 PRO HD3 1 1
4 4509 1 1 20 PRO HG2 H 14.384 12.292 13.069 1.00 . A A . 6 PRO HG2 1 1
4 4510 1 1 20 PRO HG3 H 14.562 10.588 12.619 1.00 . A A . 6 PRO HG3 1 1
4 4511 1 1 20 PRO N N 17.236 11.284 12.030 1.00 . A A . 6 PRO N 1 1
4 4512 1 1 20 PRO O O 18.180 13.628 11.083 1.00 . A A . 6 PRO O 1 1
4 4513 1 1 21 LYS C C 17.169 16.041 10.031 1.00 . A A . 7 LYS C 1 1
4 4514 1 1 21 LYS CA C 17.227 15.038 8.868 1.00 . A A . 7 LYS CA 1 1
4 4515 1 1 21 LYS CB C 16.381 15.540 7.674 1.00 . A A . 7 LYS CB 1 1
4 4516 1 1 21 LYS CD C 14.104 14.567 8.231 1.00 . A A . 7 LYS CD 1 1
4 4517 1 1 21 LYS CE C 12.638 14.878 8.485 1.00 . A A . 7 LYS CE 1 1
4 4518 1 1 21 LYS CG C 14.907 15.833 7.987 1.00 . A A . 7 LYS CG 1 1
4 4519 1 1 21 LYS H H 16.179 13.190 8.739 1.00 . A A . 7 LYS H 1 1
4 4520 1 1 21 LYS HA H 18.257 14.950 8.552 1.00 . A A . 7 LYS HA 1 1
4 4521 1 1 21 LYS HB2 H 16.827 16.448 7.297 1.00 . A A . 7 LYS HB2 1 1
4 4522 1 1 21 LYS HB3 H 16.417 14.792 6.895 1.00 . A A . 7 LYS HB3 1 1
4 4523 1 1 21 LYS HD2 H 14.183 13.924 7.367 1.00 . A A . 7 LYS HD2 1 1
4 4524 1 1 21 LYS HD3 H 14.512 14.066 9.098 1.00 . A A . 7 LYS HD3 1 1
4 4525 1 1 21 LYS HE2 H 12.557 15.449 9.399 1.00 . A A . 7 LYS HE2 1 1
4 4526 1 1 21 LYS HE3 H 12.259 15.465 7.661 1.00 . A A . 7 LYS HE3 1 1
4 4527 1 1 21 LYS HG2 H 14.860 16.436 8.877 1.00 . A A . 7 LYS HG2 1 1
4 4528 1 1 21 LYS HG3 H 14.472 16.373 7.161 1.00 . A A . 7 LYS HG3 1 1
4 4529 1 1 21 LYS HZ1 H 10.842 13.887 8.839 1.00 . A A . 7 LYS HZ1 1 1
4 4530 1 1 21 LYS HZ2 H 12.196 13.037 9.372 1.00 . A A . 7 LYS HZ2 1 1
4 4531 1 1 21 LYS HZ3 H 11.839 13.113 7.722 1.00 . A A . 7 LYS HZ3 1 1
4 4532 1 1 21 LYS N N 16.795 13.705 9.305 1.00 . A A . 7 LYS N 1 1
4 4533 1 1 21 LYS NZ N 11.827 13.645 8.615 1.00 . A A . 7 LYS NZ 1 1
4 4534 1 1 21 LYS O O 18.009 16.933 10.139 1.00 . A A . 7 LYS O 1 1
4 4535 1 1 22 GLU C C 14.898 16.142 12.956 1.00 . A A . 8 GLU C 1 1
4 4536 1 1 22 GLU CA C 16.025 16.686 12.091 1.00 . A A . 8 GLU CA 1 1
4 4537 1 1 22 GLU CB C 15.813 18.162 11.755 1.00 . A A . 8 GLU CB 1 1
4 4538 1 1 22 GLU CD C 14.534 19.896 10.490 1.00 . A A . 8 GLU CD 1 1
4 4539 1 1 22 GLU CG C 14.548 18.474 10.989 1.00 . A A . 8 GLU CG 1 1
4 4540 1 1 22 GLU H H 15.502 15.186 10.734 1.00 . A A . 8 GLU H 1 1
4 4541 1 1 22 GLU HA H 16.947 16.581 12.643 1.00 . A A . 8 GLU HA 1 1
4 4542 1 1 22 GLU HB2 H 15.795 18.726 12.673 1.00 . A A . 8 GLU HB2 1 1
4 4543 1 1 22 GLU HB3 H 16.653 18.491 11.162 1.00 . A A . 8 GLU HB3 1 1
4 4544 1 1 22 GLU HG2 H 14.476 17.808 10.145 1.00 . A A . 8 GLU HG2 1 1
4 4545 1 1 22 GLU HG3 H 13.699 18.327 11.639 1.00 . A A . 8 GLU HG3 1 1
4 4546 1 1 22 GLU N N 16.169 15.879 10.899 1.00 . A A . 8 GLU N 1 1
4 4547 1 1 22 GLU O O 14.125 15.287 12.513 1.00 . A A . 8 GLU O 1 1
4 4548 1 1 22 GLU OE1 O 14.297 20.813 11.297 1.00 . A A . 8 GLU OE1 1 1
4 4549 1 1 22 GLU OE2 O 14.778 20.111 9.288 1.00 . A A . 8 GLU OE2 1 1
4 4550 1 1 23 GLY C C 12.412 16.625 14.828 1.00 . A A . 9 GLY C 1 1
4 4551 1 1 23 GLY CA C 13.813 16.127 15.118 1.00 . A A . 9 GLY CA 1 1
4 4552 1 1 23 GLY H H 15.439 17.319 14.472 1.00 . A A . 9 GLY H 1 1
4 4553 1 1 23 GLY HA2 H 13.808 15.048 15.078 1.00 . A A . 9 GLY HA2 1 1
4 4554 1 1 23 GLY HA3 H 14.092 16.432 16.115 1.00 . A A . 9 GLY HA3 1 1
4 4555 1 1 23 GLY N N 14.811 16.621 14.187 1.00 . A A . 9 GLY N 1 1
4 4556 1 1 23 GLY O O 11.447 15.863 14.910 1.00 . A A . 9 GLY O 1 1
4 4557 1 1 24 VAL C C 10.467 18.079 12.838 1.00 . A A . 10 VAL C 1 1
4 4558 1 1 24 VAL CA C 10.971 18.474 14.226 1.00 . A A . 10 VAL CA 1 1
4 4559 1 1 24 VAL CB C 10.963 20.024 14.387 1.00 . A A . 10 VAL CB 1 1
4 4560 1 1 24 VAL CG1 C 11.951 20.685 13.442 1.00 . A A . 10 VAL CG1 1 1
4 4561 1 1 24 VAL CG2 C 9.560 20.584 14.179 1.00 . A A . 10 VAL CG2 1 1
4 4562 1 1 24 VAL H H 13.079 18.461 14.422 1.00 . A A . 10 VAL H 1 1
4 4563 1 1 24 VAL HA H 10.291 18.059 14.958 1.00 . A A . 10 VAL HA 1 1
4 4564 1 1 24 VAL HB H 11.271 20.256 15.397 1.00 . A A . 10 VAL HB 1 1
4 4565 1 1 24 VAL HG11 H 11.676 20.464 12.421 1.00 . A A . 10 VAL HG11 1 1
4 4566 1 1 24 VAL HG12 H 12.942 20.303 13.637 1.00 . A A . 10 VAL HG12 1 1
4 4567 1 1 24 VAL HG13 H 11.939 21.753 13.595 1.00 . A A . 10 VAL HG13 1 1
4 4568 1 1 24 VAL HG21 H 8.891 20.161 14.913 1.00 . A A . 10 VAL HG21 1 1
4 4569 1 1 24 VAL HG22 H 9.215 20.331 13.187 1.00 . A A . 10 VAL HG22 1 1
4 4570 1 1 24 VAL HG23 H 9.582 21.658 14.288 1.00 . A A . 10 VAL HG23 1 1
4 4571 1 1 24 VAL N N 12.280 17.899 14.495 1.00 . A A . 10 VAL N 1 1
4 4572 1 1 24 VAL O O 11.163 18.232 11.830 1.00 . A A . 10 VAL O 1 1
4 4573 1 1 25 LYS C C 7.675 18.174 11.081 1.00 . A A . 11 LYS C 1 1
4 4574 1 1 25 LYS CA C 8.669 17.141 11.543 1.00 . A A . 11 LYS CA 1 1
4 4575 1 1 25 LYS CB C 7.981 15.808 11.689 1.00 . A A . 11 LYS CB 1 1
4 4576 1 1 25 LYS CD C 8.194 13.379 12.100 1.00 . A A . 11 LYS CD 1 1
4 4577 1 1 25 LYS CE C 6.961 13.352 12.998 1.00 . A A . 11 LYS CE 1 1
4 4578 1 1 25 LYS CG C 8.895 14.706 12.159 1.00 . A A . 11 LYS CG 1 1
4 4579 1 1 25 LYS H H 8.776 17.419 13.631 1.00 . A A . 11 LYS H 1 1
4 4580 1 1 25 LYS HA H 9.452 17.044 10.809 1.00 . A A . 11 LYS HA 1 1
4 4581 1 1 25 LYS HB2 H 7.173 15.908 12.399 1.00 . A A . 11 LYS HB2 1 1
4 4582 1 1 25 LYS HB3 H 7.570 15.521 10.732 1.00 . A A . 11 LYS HB3 1 1
4 4583 1 1 25 LYS HD2 H 7.886 13.237 11.075 1.00 . A A . 11 LYS HD2 1 1
4 4584 1 1 25 LYS HD3 H 8.882 12.600 12.394 1.00 . A A . 11 LYS HD3 1 1
4 4585 1 1 25 LYS HE2 H 6.222 14.027 12.593 1.00 . A A . 11 LYS HE2 1 1
4 4586 1 1 25 LYS HE3 H 6.559 12.348 13.006 1.00 . A A . 11 LYS HE3 1 1
4 4587 1 1 25 LYS HG2 H 9.768 14.675 11.525 1.00 . A A . 11 LYS HG2 1 1
4 4588 1 1 25 LYS HG3 H 9.192 14.905 13.178 1.00 . A A . 11 LYS HG3 1 1
4 4589 1 1 25 LYS HZ1 H 7.643 14.730 14.418 1.00 . A A . 11 LYS HZ1 1 1
4 4590 1 1 25 LYS HZ2 H 7.978 13.123 14.813 1.00 . A A . 11 LYS HZ2 1 1
4 4591 1 1 25 LYS HZ3 H 6.411 13.721 14.977 1.00 . A A . 11 LYS HZ3 1 1
4 4592 1 1 25 LYS N N 9.268 17.544 12.792 1.00 . A A . 11 LYS N 1 1
4 4593 1 1 25 LYS NZ N 7.272 13.759 14.392 1.00 . A A . 11 LYS NZ 1 1
4 4594 1 1 25 LYS O O 6.947 18.757 11.882 1.00 . A A . 11 LYS O 1 1
4 4595 1 1 26 THR C C 6.324 18.944 7.823 1.00 . A A . 12 THR C 1 1
4 4596 1 1 26 THR CA C 6.739 19.371 9.232 1.00 . A A . 12 THR CA 1 1
4 4597 1 1 26 THR CB C 7.382 20.787 9.223 1.00 . A A . 12 THR CB 1 1
4 4598 1 1 26 THR CG2 C 8.623 20.827 8.341 1.00 . A A . 12 THR CG2 1 1
4 4599 1 1 26 THR H H 8.245 17.896 9.216 1.00 . A A . 12 THR H 1 1
4 4600 1 1 26 THR HA H 5.856 19.400 9.857 1.00 . A A . 12 THR HA 1 1
4 4601 1 1 26 THR HB H 7.670 21.032 10.236 1.00 . A A . 12 THR HB 1 1
4 4602 1 1 26 THR HG1 H 6.131 22.277 9.529 1.00 . A A . 12 THR HG1 1 1
4 4603 1 1 26 THR HG21 H 8.349 20.585 7.325 1.00 . A A . 12 THR HG21 1 1
4 4604 1 1 26 THR HG22 H 9.342 20.106 8.701 1.00 . A A . 12 THR HG22 1 1
4 4605 1 1 26 THR HG23 H 9.056 21.815 8.373 1.00 . A A . 12 THR HG23 1 1
4 4606 1 1 26 THR N N 7.639 18.401 9.799 1.00 . A A . 12 THR N 1 1
4 4607 1 1 26 THR O O 7.139 18.431 7.043 1.00 . A A . 12 THR O 1 1
4 4608 1 1 26 THR OG1 O 6.440 21.761 8.772 1.00 . A A . 12 THR OG1 1 1
4 4609 1 1 27 GLU C C 4.602 19.780 5.162 1.00 . A A . 13 GLU C 1 1
4 4610 1 1 27 GLU CA C 4.542 18.688 6.218 1.00 . A A . 13 GLU CA 1 1
4 4611 1 1 27 GLU CB C 3.111 18.181 6.367 1.00 . A A . 13 GLU CB 1 1
4 4612 1 1 27 GLU CD C 3.764 15.749 6.485 1.00 . A A . 13 GLU CD 1 1
4 4613 1 1 27 GLU CG C 3.001 16.880 7.144 1.00 . A A . 13 GLU CG 1 1
4 4614 1 1 27 GLU H H 4.464 19.581 8.130 1.00 . A A . 13 GLU H 1 1
4 4615 1 1 27 GLU HA H 5.158 17.866 5.888 1.00 . A A . 13 GLU HA 1 1
4 4616 1 1 27 GLU HB2 H 2.530 18.933 6.880 1.00 . A A . 13 GLU HB2 1 1
4 4617 1 1 27 GLU HB3 H 2.694 18.025 5.384 1.00 . A A . 13 GLU HB3 1 1
4 4618 1 1 27 GLU HG2 H 3.403 17.036 8.136 1.00 . A A . 13 GLU HG2 1 1
4 4619 1 1 27 GLU HG3 H 1.960 16.606 7.218 1.00 . A A . 13 GLU HG3 1 1
4 4620 1 1 27 GLU N N 5.060 19.129 7.497 1.00 . A A . 13 GLU N 1 1
4 4621 1 1 27 GLU O O 5.415 19.717 4.238 1.00 . A A . 13 GLU O 1 1
4 4622 1 1 27 GLU OE1 O 3.431 15.396 5.332 1.00 . A A . 13 GLU OE1 1 1
4 4623 1 1 27 GLU OE2 O 4.694 15.207 7.120 1.00 . A A . 13 GLU OE2 1 1
4 4624 1 1 28 ASN C C 3.250 21.343 2.942 1.00 . A A . 14 ASN C 1 1
4 4625 1 1 28 ASN CA C 3.622 21.892 4.321 1.00 . A A . 14 ASN CA 1 1
4 4626 1 1 28 ASN CB C 4.933 22.701 4.215 1.00 . A A . 14 ASN CB 1 1
4 4627 1 1 28 ASN CG C 5.458 23.169 5.555 1.00 . A A . 14 ASN CG 1 1
4 4628 1 1 28 ASN H H 3.177 20.816 6.109 1.00 . A A . 14 ASN H 1 1
4 4629 1 1 28 ASN HA H 2.831 22.547 4.656 1.00 . A A . 14 ASN HA 1 1
4 4630 1 1 28 ASN HB2 H 5.692 22.084 3.756 1.00 . A A . 14 ASN HB2 1 1
4 4631 1 1 28 ASN HB3 H 4.762 23.567 3.592 1.00 . A A . 14 ASN HB3 1 1
4 4632 1 1 28 ASN HD21 H 6.602 21.566 5.669 1.00 . A A . 14 ASN HD21 1 1
4 4633 1 1 28 ASN HD22 H 6.689 22.641 7.021 1.00 . A A . 14 ASN HD22 1 1
4 4634 1 1 28 ASN N N 3.739 20.791 5.303 1.00 . A A . 14 ASN N 1 1
4 4635 1 1 28 ASN ND2 N 6.340 22.388 6.136 1.00 . A A . 14 ASN ND2 1 1
4 4636 1 1 28 ASN O O 3.432 22.007 1.921 1.00 . A A . 14 ASN O 1 1
4 4637 1 1 28 ASN OD1 O 5.090 24.236 6.052 1.00 . A A . 14 ASN OD1 1 1
4 4638 1 1 29 ASN C C 0.958 18.903 1.751 1.00 . A A . 15 ASN C 1 1
4 4639 1 1 29 ASN CA C 2.354 19.479 1.664 1.00 . A A . 15 ASN CA 1 1
4 4640 1 1 29 ASN CB C 3.347 18.342 1.334 1.00 . A A . 15 ASN CB 1 1
4 4641 1 1 29 ASN CG C 3.236 17.150 2.293 1.00 . A A . 15 ASN CG 1 1
4 4642 1 1 29 ASN H H 2.529 19.673 3.758 1.00 . A A . 15 ASN H 1 1
4 4643 1 1 29 ASN HA H 2.388 20.213 0.875 1.00 . A A . 15 ASN HA 1 1
4 4644 1 1 29 ASN HB2 H 3.160 17.988 0.332 1.00 . A A . 15 ASN HB2 1 1
4 4645 1 1 29 ASN HB3 H 4.354 18.732 1.390 1.00 . A A . 15 ASN HB3 1 1
4 4646 1 1 29 ASN HD21 H 4.736 17.847 3.382 1.00 . A A . 15 ASN HD21 1 1
4 4647 1 1 29 ASN HD22 H 4.017 16.366 3.943 1.00 . A A . 15 ASN HD22 1 1
4 4648 1 1 29 ASN N N 2.710 20.134 2.913 1.00 . A A . 15 ASN N 1 1
4 4649 1 1 29 ASN ND2 N 4.082 17.118 3.301 1.00 . A A . 15 ASN ND2 1 1
4 4650 1 1 29 ASN O O 0.313 18.954 2.801 1.00 . A A . 15 ASN O 1 1
4 4651 1 1 29 ASN OD1 O 2.414 16.255 2.102 1.00 . A A . 15 ASN OD1 1 1
4 4652 1 1 30 ASP C C -0.651 16.208 0.413 1.00 . A A . 16 ASP C 1 1
4 4653 1 1 30 ASP CA C -0.805 17.711 0.598 1.00 . A A . 16 ASP CA 1 1
4 4654 1 1 30 ASP CB C -1.707 18.325 -0.496 1.00 . A A . 16 ASP CB 1 1
4 4655 1 1 30 ASP CG C -0.963 18.741 -1.759 1.00 . A A . 16 ASP CG 1 1
4 4656 1 1 30 ASP H H 1.059 18.355 -0.150 1.00 . A A . 16 ASP H 1 1
4 4657 1 1 30 ASP HA H -1.271 17.876 1.558 1.00 . A A . 16 ASP HA 1 1
4 4658 1 1 30 ASP HB2 H -2.457 17.599 -0.778 1.00 . A A . 16 ASP HB2 1 1
4 4659 1 1 30 ASP HB3 H -2.201 19.195 -0.089 1.00 . A A . 16 ASP HB3 1 1
4 4660 1 1 30 ASP N N 0.492 18.349 0.651 1.00 . A A . 16 ASP N 1 1
4 4661 1 1 30 ASP O O -0.296 15.718 -0.661 1.00 . A A . 16 ASP O 1 1
4 4662 1 1 30 ASP OD1 O -0.359 17.881 -2.421 1.00 . A A . 16 ASP OD1 1 1
4 4663 1 1 30 ASP OD2 O -1.007 19.942 -2.105 1.00 . A A . 16 ASP OD2 1 1
4 4664 1 1 31 HIS C C -2.072 13.350 1.762 1.00 . A A . 17 HIS C 1 1
4 4665 1 1 31 HIS CA C -0.757 14.028 1.434 1.00 . A A . 17 HIS CA 1 1
4 4666 1 1 31 HIS CB C 0.371 13.540 2.378 1.00 . A A . 17 HIS CB 1 1
4 4667 1 1 31 HIS CD2 C -0.719 13.058 4.697 1.00 . A A . 17 HIS CD2 1 1
4 4668 1 1 31 HIS CE1 C 0.298 14.605 5.857 1.00 . A A . 17 HIS CE1 1 1
4 4669 1 1 31 HIS CG C 0.103 13.729 3.848 1.00 . A A . 17 HIS CG 1 1
4 4670 1 1 31 HIS H H -1.206 15.897 2.300 1.00 . A A . 17 HIS H 1 1
4 4671 1 1 31 HIS HA H -0.498 13.768 0.422 1.00 . A A . 17 HIS HA 1 1
4 4672 1 1 31 HIS HB2 H 0.531 12.486 2.212 1.00 . A A . 17 HIS HB2 1 1
4 4673 1 1 31 HIS HB3 H 1.279 14.072 2.134 1.00 . A A . 17 HIS HB3 1 1
4 4674 1 1 31 HIS HD1 H 1.410 15.326 4.298 1.00 . A A . 17 HIS HD1 1 1
4 4675 1 1 31 HIS HD2 H -1.356 12.217 4.446 1.00 . A A . 17 HIS HD2 1 1
4 4676 1 1 31 HIS HE1 H 0.613 15.233 6.674 1.00 . A A . 17 HIS HE1 1 1
4 4677 1 1 31 HIS HE2 H -1.243 13.539 6.659 1.00 . A A . 17 HIS HE2 1 1
4 4678 1 1 31 HIS N N -0.900 15.468 1.475 1.00 . A A . 17 HIS N 1 1
4 4679 1 1 31 HIS ND1 N 0.726 14.688 4.611 1.00 . A A . 17 HIS ND1 1 1
4 4680 1 1 31 HIS NE2 N -0.580 13.626 5.933 1.00 . A A . 17 HIS NE2 1 1
4 4681 1 1 31 HIS O O -2.920 13.909 2.460 1.00 . A A . 17 HIS O 1 1
4 4682 1 1 32 ILE C C -3.144 10.019 2.051 1.00 . A A . 18 ILE C 1 1
4 4683 1 1 32 ILE CA C -3.454 11.399 1.492 1.00 . A A . 18 ILE CA 1 1
4 4684 1 1 32 ILE CB C -4.291 11.256 0.195 1.00 . A A . 18 ILE CB 1 1
4 4685 1 1 32 ILE CD1 C -4.222 10.338 -2.187 1.00 . A A . 18 ILE CD1 1 1
4 4686 1 1 32 ILE CG1 C -3.436 10.684 -0.939 1.00 . A A . 18 ILE CG1 1 1
4 4687 1 1 32 ILE CG2 C -4.890 12.599 -0.207 1.00 . A A . 18 ILE CG2 1 1
4 4688 1 1 32 ILE H H -1.507 11.731 0.759 1.00 . A A . 18 ILE H 1 1
4 4689 1 1 32 ILE HA H -4.045 11.939 2.218 1.00 . A A . 18 ILE HA 1 1
4 4690 1 1 32 ILE HB H -5.105 10.577 0.395 1.00 . A A . 18 ILE HB 1 1
4 4691 1 1 32 ILE HD11 H -4.663 11.233 -2.600 1.00 . A A . 18 ILE HD11 1 1
4 4692 1 1 32 ILE HD12 H -5.006 9.638 -1.932 1.00 . A A . 18 ILE HD12 1 1
4 4693 1 1 32 ILE HD13 H -3.565 9.888 -2.916 1.00 . A A . 18 ILE HD13 1 1
4 4694 1 1 32 ILE HG12 H -2.685 11.410 -1.214 1.00 . A A . 18 ILE HG12 1 1
4 4695 1 1 32 ILE HG13 H -2.949 9.786 -0.591 1.00 . A A . 18 ILE HG13 1 1
4 4696 1 1 32 ILE HG21 H -5.491 12.471 -1.094 1.00 . A A . 18 ILE HG21 1 1
4 4697 1 1 32 ILE HG22 H -4.092 13.298 -0.412 1.00 . A A . 18 ILE HG22 1 1
4 4698 1 1 32 ILE HG23 H -5.504 12.976 0.597 1.00 . A A . 18 ILE HG23 1 1
4 4699 1 1 32 ILE N N -2.239 12.146 1.273 1.00 . A A . 18 ILE N 1 1
4 4700 1 1 32 ILE O O -1.983 9.601 2.122 1.00 . A A . 18 ILE O 1 1
4 4701 1 1 33 ASN C C -4.550 6.974 2.016 1.00 . A A . 19 ASN C 1 1
4 4702 1 1 33 ASN CA C -4.040 7.987 3.008 1.00 . A A . 19 ASN CA 1 1
4 4703 1 1 33 ASN CB C -4.821 7.877 4.328 1.00 . A A . 19 ASN CB 1 1
4 4704 1 1 33 ASN CG C -4.823 6.472 4.914 1.00 . A A . 19 ASN CG 1 1
4 4705 1 1 33 ASN H H -5.072 9.709 2.385 1.00 . A A . 19 ASN H 1 1
4 4706 1 1 33 ASN HA H -2.993 7.796 3.193 1.00 . A A . 19 ASN HA 1 1
4 4707 1 1 33 ASN HB2 H -4.389 8.543 5.056 1.00 . A A . 19 ASN HB2 1 1
4 4708 1 1 33 ASN HB3 H -5.845 8.170 4.149 1.00 . A A . 19 ASN HB3 1 1
4 4709 1 1 33 ASN HD21 H -3.151 6.847 5.911 1.00 . A A . 19 ASN HD21 1 1
4 4710 1 1 33 ASN HD22 H -3.818 5.275 6.133 1.00 . A A . 19 ASN HD22 1 1
4 4711 1 1 33 ASN N N -4.177 9.322 2.462 1.00 . A A . 19 ASN N 1 1
4 4712 1 1 33 ASN ND2 N -3.832 6.167 5.729 1.00 . A A . 19 ASN ND2 1 1
4 4713 1 1 33 ASN O O -5.684 7.044 1.579 1.00 . A A . 19 ASN O 1 1
4 4714 1 1 33 ASN OD1 O -5.712 5.677 4.637 1.00 . A A . 19 ASN OD1 1 1
4 4715 1 1 34 LEU C C -4.102 3.698 1.435 1.00 . A A . 20 LEU C 1 1
4 4716 1 1 34 LEU CA C -4.109 5.016 0.715 1.00 . A A . 20 LEU CA 1 1
4 4717 1 1 34 LEU CB C -3.184 4.957 -0.516 1.00 . A A . 20 LEU CB 1 1
4 4718 1 1 34 LEU CD1 C -4.579 6.625 -1.800 1.00 . A A . 20 LEU CD1 1 1
4 4719 1 1 34 LEU CD2 C -2.414 7.338 -0.796 1.00 . A A . 20 LEU CD2 1 1
4 4720 1 1 34 LEU CG C -3.170 6.195 -1.437 1.00 . A A . 20 LEU CG 1 1
4 4721 1 1 34 LEU H H -2.800 6.051 1.998 1.00 . A A . 20 LEU H 1 1
4 4722 1 1 34 LEU HA H -5.119 5.225 0.392 1.00 . A A . 20 LEU HA 1 1
4 4723 1 1 34 LEU HB2 H -2.177 4.797 -0.163 1.00 . A A . 20 LEU HB2 1 1
4 4724 1 1 34 LEU HB3 H -3.472 4.103 -1.111 1.00 . A A . 20 LEU HB3 1 1
4 4725 1 1 34 LEU HD11 H -4.535 7.472 -2.466 1.00 . A A . 20 LEU HD11 1 1
4 4726 1 1 34 LEU HD12 H -5.114 6.903 -0.903 1.00 . A A . 20 LEU HD12 1 1
4 4727 1 1 34 LEU HD13 H -5.091 5.809 -2.286 1.00 . A A . 20 LEU HD13 1 1
4 4728 1 1 34 LEU HD21 H -2.966 7.683 0.067 1.00 . A A . 20 LEU HD21 1 1
4 4729 1 1 34 LEU HD22 H -2.308 8.142 -1.508 1.00 . A A . 20 LEU HD22 1 1
4 4730 1 1 34 LEU HD23 H -1.440 6.994 -0.486 1.00 . A A . 20 LEU HD23 1 1
4 4731 1 1 34 LEU HG H -2.668 5.940 -2.358 1.00 . A A . 20 LEU HG 1 1
4 4732 1 1 34 LEU N N -3.712 6.052 1.638 1.00 . A A . 20 LEU N 1 1
4 4733 1 1 34 LEU O O -3.218 3.432 2.253 1.00 . A A . 20 LEU O 1 1
4 4734 1 1 35 LYS C C -5.254 0.515 0.793 1.00 . A A . 21 LYS C 1 1
4 4735 1 1 35 LYS CA C -5.174 1.601 1.822 1.00 . A A . 21 LYS CA 1 1
4 4736 1 1 35 LYS CB C -6.392 1.558 2.746 1.00 . A A . 21 LYS CB 1 1
4 4737 1 1 35 LYS CD C -7.596 2.590 4.705 1.00 . A A . 21 LYS CD 1 1
4 4738 1 1 35 LYS CE C -8.922 2.672 3.971 1.00 . A A . 21 LYS CE 1 1
4 4739 1 1 35 LYS CG C -6.417 2.694 3.753 1.00 . A A . 21 LYS CG 1 1
4 4740 1 1 35 LYS H H -5.755 3.126 0.496 1.00 . A A . 21 LYS H 1 1
4 4741 1 1 35 LYS HA H -4.281 1.460 2.411 1.00 . A A . 21 LYS HA 1 1
4 4742 1 1 35 LYS HB2 H -7.288 1.613 2.146 1.00 . A A . 21 LYS HB2 1 1
4 4743 1 1 35 LYS HB3 H -6.387 0.623 3.287 1.00 . A A . 21 LYS HB3 1 1
4 4744 1 1 35 LYS HD2 H -7.542 1.645 5.221 1.00 . A A . 21 LYS HD2 1 1
4 4745 1 1 35 LYS HD3 H -7.540 3.397 5.421 1.00 . A A . 21 LYS HD3 1 1
4 4746 1 1 35 LYS HE2 H -8.903 3.536 3.328 1.00 . A A . 21 LYS HE2 1 1
4 4747 1 1 35 LYS HE3 H -9.046 1.781 3.374 1.00 . A A . 21 LYS HE3 1 1
4 4748 1 1 35 LYS HG2 H -5.500 2.674 4.327 1.00 . A A . 21 LYS HG2 1 1
4 4749 1 1 35 LYS HG3 H -6.479 3.629 3.216 1.00 . A A . 21 LYS HG3 1 1
4 4750 1 1 35 LYS HZ1 H -10.964 2.742 4.395 1.00 . A A . 21 LYS HZ1 1 1
4 4751 1 1 35 LYS HZ2 H -10.015 3.713 5.403 1.00 . A A . 21 LYS HZ2 1 1
4 4752 1 1 35 LYS HZ3 H -10.029 2.034 5.620 1.00 . A A . 21 LYS HZ3 1 1
4 4753 1 1 35 LYS N N -5.078 2.878 1.170 1.00 . A A . 21 LYS N 1 1
4 4754 1 1 35 LYS NZ N -10.062 2.792 4.910 1.00 . A A . 21 LYS NZ 1 1
4 4755 1 1 35 LYS O O -5.910 0.657 -0.216 1.00 . A A . 21 LYS O 1 1
4 4756 1 1 36 VAL C C -5.158 -2.910 0.704 1.00 . A A . 22 VAL C 1 1
4 4757 1 1 36 VAL CA C -4.574 -1.660 0.096 1.00 . A A . 22 VAL CA 1 1
4 4758 1 1 36 VAL CB C -3.145 -1.954 -0.391 1.00 . A A . 22 VAL CB 1 1
4 4759 1 1 36 VAL CG1 C -3.127 -3.117 -1.332 1.00 . A A . 22 VAL CG1 1 1
4 4760 1 1 36 VAL CG2 C -2.499 -0.743 -1.011 1.00 . A A . 22 VAL CG2 1 1
4 4761 1 1 36 VAL H H -4.202 -0.683 1.938 1.00 . A A . 22 VAL H 1 1
4 4762 1 1 36 VAL HA H -5.179 -1.372 -0.746 1.00 . A A . 22 VAL HA 1 1
4 4763 1 1 36 VAL HB H -2.562 -2.227 0.446 1.00 . A A . 22 VAL HB 1 1
4 4764 1 1 36 VAL HG11 H -3.684 -2.878 -2.223 1.00 . A A . 22 VAL HG11 1 1
4 4765 1 1 36 VAL HG12 H -3.585 -3.966 -0.843 1.00 . A A . 22 VAL HG12 1 1
4 4766 1 1 36 VAL HG13 H -2.109 -3.359 -1.592 1.00 . A A . 22 VAL HG13 1 1
4 4767 1 1 36 VAL HG21 H -2.754 0.133 -0.434 1.00 . A A . 22 VAL HG21 1 1
4 4768 1 1 36 VAL HG22 H -2.830 -0.638 -2.030 1.00 . A A . 22 VAL HG22 1 1
4 4769 1 1 36 VAL HG23 H -1.428 -0.878 -0.993 1.00 . A A . 22 VAL HG23 1 1
4 4770 1 1 36 VAL N N -4.609 -0.580 1.052 1.00 . A A . 22 VAL N 1 1
4 4771 1 1 36 VAL O O -4.783 -3.307 1.805 1.00 . A A . 22 VAL O 1 1
4 4772 1 1 37 ALA C C -6.387 -5.902 -0.448 1.00 . A A . 23 ALA C 1 1
4 4773 1 1 37 ALA CA C -6.720 -4.736 0.460 1.00 . A A . 23 ALA CA 1 1
4 4774 1 1 37 ALA CB C -8.224 -4.532 0.533 1.00 . A A . 23 ALA CB 1 1
4 4775 1 1 37 ALA H H -6.302 -3.189 -0.904 1.00 . A A . 23 ALA H 1 1
4 4776 1 1 37 ALA HA H -6.355 -4.947 1.454 1.00 . A A . 23 ALA HA 1 1
4 4777 1 1 37 ALA HB1 H -8.690 -5.421 0.935 1.00 . A A . 23 ALA HB1 1 1
4 4778 1 1 37 ALA HB2 H -8.610 -4.341 -0.457 1.00 . A A . 23 ALA HB2 1 1
4 4779 1 1 37 ALA HB3 H -8.442 -3.691 1.174 1.00 . A A . 23 ALA HB3 1 1
4 4780 1 1 37 ALA N N -6.073 -3.535 -0.010 1.00 . A A . 23 ALA N 1 1
4 4781 1 1 37 ALA O O -6.610 -5.854 -1.661 1.00 . A A . 23 ALA O 1 1
4 4782 1 1 38 GLY C C -6.612 -9.121 -0.566 1.00 . A A . 24 GLY C 1 1
4 4783 1 1 38 GLY CA C -5.522 -8.101 -0.646 1.00 . A A . 24 GLY CA 1 1
4 4784 1 1 38 GLY H H -5.690 -6.931 1.093 1.00 . A A . 24 GLY H 1 1
4 4785 1 1 38 GLY HA2 H -5.392 -7.813 -1.676 1.00 . A A . 24 GLY HA2 1 1
4 4786 1 1 38 GLY HA3 H -4.607 -8.535 -0.275 1.00 . A A . 24 GLY HA3 1 1
4 4787 1 1 38 GLY N N -5.846 -6.946 0.125 1.00 . A A . 24 GLY N 1 1
4 4788 1 1 38 GLY O O -7.411 -9.100 0.365 1.00 . A A . 24 GLY O 1 1
4 4789 1 1 39 GLN C C -7.709 -11.925 -0.273 1.00 . A A . 25 GLN C 1 1
4 4790 1 1 39 GLN CA C -7.655 -11.099 -1.580 1.00 . A A . 25 GLN CA 1 1
4 4791 1 1 39 GLN CB C -7.416 -12.011 -2.800 1.00 . A A . 25 GLN CB 1 1
4 4792 1 1 39 GLN CD C -5.143 -12.941 -2.062 1.00 . A A . 25 GLN CD 1 1
4 4793 1 1 39 GLN CG C -5.943 -12.266 -3.165 1.00 . A A . 25 GLN CG 1 1
4 4794 1 1 39 GLN H H -6.028 -9.933 -2.285 1.00 . A A . 25 GLN H 1 1
4 4795 1 1 39 GLN HA H -8.618 -10.624 -1.702 1.00 . A A . 25 GLN HA 1 1
4 4796 1 1 39 GLN HB2 H -7.872 -12.967 -2.604 1.00 . A A . 25 GLN HB2 1 1
4 4797 1 1 39 GLN HB3 H -7.901 -11.567 -3.658 1.00 . A A . 25 GLN HB3 1 1
4 4798 1 1 39 GLN HE21 H -4.436 -11.188 -1.453 1.00 . A A . 25 GLN HE21 1 1
4 4799 1 1 39 GLN HE22 H -3.894 -12.565 -0.559 1.00 . A A . 25 GLN HE22 1 1
4 4800 1 1 39 GLN HG2 H -5.907 -12.894 -4.040 1.00 . A A . 25 GLN HG2 1 1
4 4801 1 1 39 GLN HG3 H -5.480 -11.316 -3.391 1.00 . A A . 25 GLN HG3 1 1
4 4802 1 1 39 GLN N N -6.658 -10.019 -1.539 1.00 . A A . 25 GLN N 1 1
4 4803 1 1 39 GLN NE2 N -4.420 -12.149 -1.282 1.00 . A A . 25 GLN NE2 1 1
4 4804 1 1 39 GLN O O -8.671 -12.650 -0.021 1.00 . A A . 25 GLN O 1 1
4 4805 1 1 39 GLN OE1 O -5.141 -14.162 -1.944 1.00 . A A . 25 GLN OE1 1 1
4 4806 1 1 40 ASP C C -7.524 -11.837 2.859 1.00 . A A . 26 ASP C 1 1
4 4807 1 1 40 ASP CA C -6.621 -12.507 1.829 1.00 . A A . 26 ASP CA 1 1
4 4808 1 1 40 ASP CB C -5.174 -12.521 2.343 1.00 . A A . 26 ASP CB 1 1
4 4809 1 1 40 ASP CG C -5.046 -13.111 3.734 1.00 . A A . 26 ASP CG 1 1
4 4810 1 1 40 ASP H H -5.936 -11.229 0.292 1.00 . A A . 26 ASP H 1 1
4 4811 1 1 40 ASP HA H -6.947 -13.522 1.672 1.00 . A A . 26 ASP HA 1 1
4 4812 1 1 40 ASP HB2 H -4.570 -13.109 1.672 1.00 . A A . 26 ASP HB2 1 1
4 4813 1 1 40 ASP HB3 H -4.799 -11.507 2.363 1.00 . A A . 26 ASP HB3 1 1
4 4814 1 1 40 ASP N N -6.680 -11.805 0.552 1.00 . A A . 26 ASP N 1 1
4 4815 1 1 40 ASP O O -7.968 -12.458 3.820 1.00 . A A . 26 ASP O 1 1
4 4816 1 1 40 ASP OD1 O -5.060 -14.348 3.859 1.00 . A A . 26 ASP OD1 1 1
4 4817 1 1 40 ASP OD2 O -4.924 -12.336 4.706 1.00 . A A . 26 ASP OD2 1 1
4 4818 1 1 41 GLY C C -7.763 -8.972 4.462 1.00 . A A . 27 GLY C 1 1
4 4819 1 1 41 GLY CA C -8.628 -9.827 3.576 1.00 . A A . 27 GLY CA 1 1
4 4820 1 1 41 GLY H H -7.497 -10.141 1.818 1.00 . A A . 27 GLY H 1 1
4 4821 1 1 41 GLY HA2 H -9.313 -9.196 3.030 1.00 . A A . 27 GLY HA2 1 1
4 4822 1 1 41 GLY HA3 H -9.188 -10.516 4.189 1.00 . A A . 27 GLY HA3 1 1
4 4823 1 1 41 GLY N N -7.825 -10.575 2.636 1.00 . A A . 27 GLY N 1 1
4 4824 1 1 41 GLY O O -8.223 -8.406 5.455 1.00 . A A . 27 GLY O 1 1
4 4825 1 1 42 SER C C -5.385 -6.732 4.209 1.00 . A A . 28 SER C 1 1
4 4826 1 1 42 SER CA C -5.543 -8.102 4.857 1.00 . A A . 28 SER CA 1 1
4 4827 1 1 42 SER CB C -4.201 -8.832 4.912 1.00 . A A . 28 SER CB 1 1
4 4828 1 1 42 SER H H -6.186 -9.370 3.322 1.00 . A A . 28 SER H 1 1
4 4829 1 1 42 SER HA H -5.921 -7.980 5.858 1.00 . A A . 28 SER HA 1 1
4 4830 1 1 42 SER HB2 H -4.348 -9.807 5.351 1.00 . A A . 28 SER HB2 1 1
4 4831 1 1 42 SER HB3 H -3.820 -8.943 3.909 1.00 . A A . 28 SER HB3 1 1
4 4832 1 1 42 SER HG H -2.380 -8.229 5.269 1.00 . A A . 28 SER HG 1 1
4 4833 1 1 42 SER N N -6.494 -8.887 4.113 1.00 . A A . 28 SER N 1 1
4 4834 1 1 42 SER O O -5.116 -6.625 3.007 1.00 . A A . 28 SER O 1 1
4 4835 1 1 42 SER OG O -3.248 -8.125 5.688 1.00 . A A . 28 SER OG 1 1
4 4836 1 1 43 VAL C C -4.380 -3.558 5.200 1.00 . A A . 29 VAL C 1 1
4 4837 1 1 43 VAL CA C -5.490 -4.325 4.485 1.00 . A A . 29 VAL CA 1 1
4 4838 1 1 43 VAL CB C -6.823 -3.556 4.680 1.00 . A A . 29 VAL CB 1 1
4 4839 1 1 43 VAL CG1 C -6.815 -2.223 3.943 1.00 . A A . 29 VAL CG1 1 1
4 4840 1 1 43 VAL CG2 C -8.017 -4.404 4.260 1.00 . A A . 29 VAL CG2 1 1
4 4841 1 1 43 VAL H H -5.836 -5.838 5.925 1.00 . A A . 29 VAL H 1 1
4 4842 1 1 43 VAL HA H -5.271 -4.367 3.429 1.00 . A A . 29 VAL HA 1 1
4 4843 1 1 43 VAL HB H -6.911 -3.340 5.728 1.00 . A A . 29 VAL HB 1 1
4 4844 1 1 43 VAL HG11 H -6.006 -1.609 4.314 1.00 . A A . 29 VAL HG11 1 1
4 4845 1 1 43 VAL HG12 H -7.755 -1.716 4.105 1.00 . A A . 29 VAL HG12 1 1
4 4846 1 1 43 VAL HG13 H -6.678 -2.397 2.886 1.00 . A A . 29 VAL HG13 1 1
4 4847 1 1 43 VAL HG21 H -7.922 -4.672 3.218 1.00 . A A . 29 VAL HG21 1 1
4 4848 1 1 43 VAL HG22 H -8.927 -3.842 4.406 1.00 . A A . 29 VAL HG22 1 1
4 4849 1 1 43 VAL HG23 H -8.048 -5.302 4.860 1.00 . A A . 29 VAL HG23 1 1
4 4850 1 1 43 VAL N N -5.589 -5.686 4.988 1.00 . A A . 29 VAL N 1 1
4 4851 1 1 43 VAL O O -4.191 -3.694 6.407 1.00 . A A . 29 VAL O 1 1
4 4852 1 1 44 VAL C C -2.852 -0.468 4.667 1.00 . A A . 30 VAL C 1 1
4 4853 1 1 44 VAL CA C -2.592 -1.921 5.016 1.00 . A A . 30 VAL CA 1 1
4 4854 1 1 44 VAL CB C -1.202 -2.314 4.485 1.00 . A A . 30 VAL CB 1 1
4 4855 1 1 44 VAL CG1 C -0.118 -1.601 5.281 1.00 . A A . 30 VAL CG1 1 1
4 4856 1 1 44 VAL CG2 C -1.009 -3.819 4.533 1.00 . A A . 30 VAL CG2 1 1
4 4857 1 1 44 VAL H H -3.875 -2.669 3.500 1.00 . A A . 30 VAL H 1 1
4 4858 1 1 44 VAL HA H -2.599 -2.035 6.093 1.00 . A A . 30 VAL HA 1 1
4 4859 1 1 44 VAL HB H -1.132 -1.991 3.455 1.00 . A A . 30 VAL HB 1 1
4 4860 1 1 44 VAL HG11 H -0.080 -2.004 6.282 1.00 . A A . 30 VAL HG11 1 1
4 4861 1 1 44 VAL HG12 H -0.348 -0.548 5.328 1.00 . A A . 30 VAL HG12 1 1
4 4862 1 1 44 VAL HG13 H 0.837 -1.737 4.797 1.00 . A A . 30 VAL HG13 1 1
4 4863 1 1 44 VAL HG21 H -1.111 -4.167 5.550 1.00 . A A . 30 VAL HG21 1 1
4 4864 1 1 44 VAL HG22 H -0.026 -4.066 4.160 1.00 . A A . 30 VAL HG22 1 1
4 4865 1 1 44 VAL HG23 H -1.757 -4.290 3.914 1.00 . A A . 30 VAL HG23 1 1
4 4866 1 1 44 VAL N N -3.656 -2.742 4.456 1.00 . A A . 30 VAL N 1 1
4 4867 1 1 44 VAL O O -3.281 -0.165 3.558 1.00 . A A . 30 VAL O 1 1
4 4868 1 1 45 GLN C C -1.528 2.592 5.262 1.00 . A A . 31 GLN C 1 1
4 4869 1 1 45 GLN CA C -2.856 1.847 5.369 1.00 . A A . 31 GLN CA 1 1
4 4870 1 1 45 GLN CB C -3.711 2.470 6.482 1.00 . A A . 31 GLN CB 1 1
4 4871 1 1 45 GLN CD C -4.868 0.658 7.850 1.00 . A A . 31 GLN CD 1 1
4 4872 1 1 45 GLN CG C -5.019 1.740 6.790 1.00 . A A . 31 GLN CG 1 1
4 4873 1 1 45 GLN H H -2.310 0.142 6.492 1.00 . A A . 31 GLN H 1 1
4 4874 1 1 45 GLN HA H -3.376 1.937 4.428 1.00 . A A . 31 GLN HA 1 1
4 4875 1 1 45 GLN HB2 H -3.127 2.492 7.388 1.00 . A A . 31 GLN HB2 1 1
4 4876 1 1 45 GLN HB3 H -3.952 3.484 6.202 1.00 . A A . 31 GLN HB3 1 1
4 4877 1 1 45 GLN HE21 H -4.643 -0.726 6.458 1.00 . A A . 31 GLN HE21 1 1
4 4878 1 1 45 GLN HE22 H -4.586 -1.290 8.090 1.00 . A A . 31 GLN HE22 1 1
4 4879 1 1 45 GLN HG2 H -5.756 2.456 7.125 1.00 . A A . 31 GLN HG2 1 1
4 4880 1 1 45 GLN HG3 H -5.370 1.275 5.880 1.00 . A A . 31 GLN HG3 1 1
4 4881 1 1 45 GLN N N -2.630 0.431 5.610 1.00 . A A . 31 GLN N 1 1
4 4882 1 1 45 GLN NE2 N -4.677 -0.573 7.423 1.00 . A A . 31 GLN NE2 1 1
4 4883 1 1 45 GLN O O -0.574 2.287 5.982 1.00 . A A . 31 GLN O 1 1
4 4884 1 1 45 GLN OE1 O -4.953 0.932 9.044 1.00 . A A . 31 GLN OE1 1 1
4 4885 1 1 46 PHE C C -0.539 5.825 4.056 1.00 . A A . 32 PHE C 1 1
4 4886 1 1 46 PHE CA C -0.237 4.333 4.138 1.00 . A A . 32 PHE CA 1 1
4 4887 1 1 46 PHE CB C 0.430 3.896 2.828 1.00 . A A . 32 PHE CB 1 1
4 4888 1 1 46 PHE CD1 C -0.528 1.689 2.115 1.00 . A A . 32 PHE CD1 1 1
4 4889 1 1 46 PHE CD2 C 1.687 1.727 2.996 1.00 . A A . 32 PHE CD2 1 1
4 4890 1 1 46 PHE CE1 C -0.442 0.329 1.940 1.00 . A A . 32 PHE CE1 1 1
4 4891 1 1 46 PHE CE2 C 1.779 0.361 2.821 1.00 . A A . 32 PHE CE2 1 1
4 4892 1 1 46 PHE CG C 0.533 2.407 2.646 1.00 . A A . 32 PHE CG 1 1
4 4893 1 1 46 PHE CZ C 0.710 -0.337 2.291 1.00 . A A . 32 PHE CZ 1 1
4 4894 1 1 46 PHE H H -2.265 3.778 3.831 1.00 . A A . 32 PHE H 1 1
4 4895 1 1 46 PHE HA H 0.439 4.146 4.958 1.00 . A A . 32 PHE HA 1 1
4 4896 1 1 46 PHE HB2 H -0.137 4.292 1.999 1.00 . A A . 32 PHE HB2 1 1
4 4897 1 1 46 PHE HB3 H 1.430 4.307 2.792 1.00 . A A . 32 PHE HB3 1 1
4 4898 1 1 46 PHE HD1 H -1.436 2.211 1.840 1.00 . A A . 32 PHE HD1 1 1
4 4899 1 1 46 PHE HD2 H 2.522 2.273 3.410 1.00 . A A . 32 PHE HD2 1 1
4 4900 1 1 46 PHE HE1 H -1.280 -0.212 1.527 1.00 . A A . 32 PHE HE1 1 1
4 4901 1 1 46 PHE HE2 H 2.683 -0.161 3.098 1.00 . A A . 32 PHE HE2 1 1
4 4902 1 1 46 PHE HZ H 0.772 -1.406 2.154 1.00 . A A . 32 PHE HZ 1 1
4 4903 1 1 46 PHE N N -1.464 3.569 4.364 1.00 . A A . 32 PHE N 1 1
4 4904 1 1 46 PHE O O -1.628 6.229 3.655 1.00 . A A . 32 PHE O 1 1
4 4905 1 1 47 . C C 1.353 8.665 3.434 1.00 . A A . 33 ALY C 1 1
4 4906 1 1 47 . CA C 0.288 8.095 4.360 1.00 . A A . 33 ALY CA 1 1
4 4907 1 1 47 . CB C 0.429 8.720 5.759 1.00 . A A . 33 ALY CB 1 1
4 4908 1 1 47 . CD C -1.970 8.857 6.538 1.00 . A A . 33 ALY CD 1 1
4 4909 1 1 47 . CE C -2.010 10.310 6.973 1.00 . A A . 33 ALY CE 1 1
4 4910 1 1 47 . CG C -0.601 8.235 6.770 1.00 . A A . 33 ALY CG 1 1
4 4911 1 1 47 . CH C -3.663 12.114 6.775 1.00 . A A . 33 ALY CH 1 1
4 4912 1 1 47 . CH3 C -4.906 12.399 5.977 1.00 . A A . 33 ALY CH3 1 1
4 4913 1 1 47 . H H 1.271 6.267 4.757 1.00 . A A . 33 ALY H 1 1
4 4914 1 1 47 . HB2 H 1.411 8.486 6.141 1.00 . A A . 33 ALY HB2 1 1
4 4915 1 1 47 . HB3 H 0.337 9.791 5.669 1.00 . A A . 33 ALY HB3 1 1
4 4916 1 1 47 . HCA H -0.690 8.323 3.961 1.00 . A A . 33 ALY HCA 1 1
4 4917 1 1 47 . HD2 H -2.198 8.817 5.481 1.00 . A A . 33 ALY HD2 1 1
4 4918 1 1 47 . HD3 H -2.711 8.300 7.093 1.00 . A A . 33 ALY HD3 1 1
4 4919 1 1 47 . HE2 H -1.609 10.386 7.973 1.00 . A A . 33 ALY HE2 1 1
4 4920 1 1 47 . HE3 H -1.404 10.894 6.297 1.00 . A A . 33 ALY HE3 1 1
4 4921 1 1 47 . HG2 H -0.688 7.162 6.687 1.00 . A A . 33 ALY HG2 1 1
4 4922 1 1 47 . HG3 H -0.261 8.492 7.763 1.00 . A A . 33 ALY HG3 1 1
4 4923 1 1 47 . HH31 H -5.758 11.979 6.490 1.00 . A A . 33 ALY HH31 1 1
4 4924 1 1 47 . HH32 H -4.795 11.950 4.999 1.00 . A A . 33 ALY HH32 1 1
4 4925 1 1 47 . HH33 H -5.035 13.466 5.891 1.00 . A A . 33 ALY HH33 1 1
4 4926 1 1 47 . HZ H -4.058 10.281 7.395 1.00 . A A . 33 ALY HZ 1 1
4 4927 1 1 47 . N N 0.427 6.644 4.428 1.00 . A A . 33 ALY N 1 1
4 4928 1 1 47 . NZ N -3.372 10.839 6.965 1.00 . A A . 33 ALY NZ 1 1
4 4929 1 1 47 . O O 2.512 8.820 3.825 1.00 . A A . 33 ALY O 1 1
4 4930 1 1 47 . OH O -2.967 13.020 7.234 1.00 . A A . 33 ALY OH 1 1
4 4931 1 1 48 ILE C C 1.367 10.690 0.515 1.00 . A A . 34 ILE C 1 1
4 4932 1 1 48 ILE CA C 1.938 9.481 1.229 1.00 . A A . 34 ILE CA 1 1
4 4933 1 1 48 ILE CB C 2.336 8.418 0.165 1.00 . A A . 34 ILE CB 1 1
4 4934 1 1 48 ILE CD1 C 1.565 7.367 -2.023 1.00 . A A . 34 ILE CD1 1 1
4 4935 1 1 48 ILE CG1 C 1.169 8.142 -0.788 1.00 . A A . 34 ILE CG1 1 1
4 4936 1 1 48 ILE CG2 C 2.780 7.127 0.841 1.00 . A A . 34 ILE CG2 1 1
4 4937 1 1 48 ILE H H 0.038 8.856 1.940 1.00 . A A . 34 ILE H 1 1
4 4938 1 1 48 ILE HA H 2.827 9.780 1.764 1.00 . A A . 34 ILE HA 1 1
4 4939 1 1 48 ILE HB H 3.170 8.804 -0.402 1.00 . A A . 34 ILE HB 1 1
4 4940 1 1 48 ILE HD11 H 2.223 7.971 -2.630 1.00 . A A . 34 ILE HD11 1 1
4 4941 1 1 48 ILE HD12 H 0.682 7.112 -2.588 1.00 . A A . 34 ILE HD12 1 1
4 4942 1 1 48 ILE HD13 H 2.081 6.466 -1.729 1.00 . A A . 34 ILE HD13 1 1
4 4943 1 1 48 ILE HG12 H 0.421 7.568 -0.263 1.00 . A A . 34 ILE HG12 1 1
4 4944 1 1 48 ILE HG13 H 0.740 9.081 -1.103 1.00 . A A . 34 ILE HG13 1 1
4 4945 1 1 48 ILE HG21 H 1.965 6.748 1.445 1.00 . A A . 34 ILE HG21 1 1
4 4946 1 1 48 ILE HG22 H 3.634 7.324 1.471 1.00 . A A . 34 ILE HG22 1 1
4 4947 1 1 48 ILE HG23 H 3.041 6.397 0.090 1.00 . A A . 34 ILE HG23 1 1
4 4948 1 1 48 ILE N N 0.981 8.963 2.201 1.00 . A A . 34 ILE N 1 1
4 4949 1 1 48 ILE O O 0.172 10.971 0.610 1.00 . A A . 34 ILE O 1 1
4 4950 1 1 49 LYS C C 1.053 12.123 -2.210 1.00 . A A . 35 LYS C 1 1
4 4951 1 1 49 LYS CA C 1.760 12.566 -0.942 1.00 . A A . 35 LYS CA 1 1
4 4952 1 1 49 LYS CB C 2.934 13.475 -1.297 1.00 . A A . 35 LYS CB 1 1
4 4953 1 1 49 LYS CD C 4.962 14.693 -0.603 1.00 . A A . 35 LYS CD 1 1
4 4954 1 1 49 LYS CE C 5.944 14.905 0.507 1.00 . A A . 35 LYS CE 1 1
4 4955 1 1 49 LYS CG C 3.768 13.901 -0.128 1.00 . A A . 35 LYS CG 1 1
4 4956 1 1 49 LYS H H 3.153 11.149 -0.244 1.00 . A A . 35 LYS H 1 1
4 4957 1 1 49 LYS HA H 1.069 13.110 -0.323 1.00 . A A . 35 LYS HA 1 1
4 4958 1 1 49 LYS HB2 H 3.600 12.964 -1.970 1.00 . A A . 35 LYS HB2 1 1
4 4959 1 1 49 LYS HB3 H 2.557 14.363 -1.780 1.00 . A A . 35 LYS HB3 1 1
4 4960 1 1 49 LYS HD2 H 5.447 14.156 -1.403 1.00 . A A . 35 LYS HD2 1 1
4 4961 1 1 49 LYS HD3 H 4.623 15.654 -0.964 1.00 . A A . 35 LYS HD3 1 1
4 4962 1 1 49 LYS HE2 H 5.413 15.337 1.337 1.00 . A A . 35 LYS HE2 1 1
4 4963 1 1 49 LYS HE3 H 6.335 13.937 0.791 1.00 . A A . 35 LYS HE3 1 1
4 4964 1 1 49 LYS HG2 H 3.171 14.515 0.529 1.00 . A A . 35 LYS HG2 1 1
4 4965 1 1 49 LYS HG3 H 4.113 13.025 0.401 1.00 . A A . 35 LYS HG3 1 1
4 4966 1 1 49 LYS HZ1 H 7.613 16.092 0.930 1.00 . A A . 35 LYS HZ1 1 1
4 4967 1 1 49 LYS HZ2 H 6.702 16.633 -0.388 1.00 . A A . 35 LYS HZ2 1 1
4 4968 1 1 49 LYS HZ3 H 7.705 15.289 -0.553 1.00 . A A . 35 LYS HZ3 1 1
4 4969 1 1 49 LYS N N 2.210 11.409 -0.202 1.00 . A A . 35 LYS N 1 1
4 4970 1 1 49 LYS NZ N 7.066 15.791 0.097 1.00 . A A . 35 LYS NZ 1 1
4 4971 1 1 49 LYS O O 1.372 11.080 -2.780 1.00 . A A . 35 LYS O 1 1
4 4972 1 1 50 ARG C C 0.219 12.714 -5.107 1.00 . A A . 36 ARG C 1 1
4 4973 1 1 50 ARG CA C -0.653 12.604 -3.865 1.00 . A A . 36 ARG CA 1 1
4 4974 1 1 50 ARG CB C -1.831 13.547 -3.999 1.00 . A A . 36 ARG CB 1 1
4 4975 1 1 50 ARG CD C -2.489 15.885 -4.462 1.00 . A A . 36 ARG CD 1 1
4 4976 1 1 50 ARG CG C -1.438 14.994 -3.887 1.00 . A A . 36 ARG CG 1 1
4 4977 1 1 50 ARG CZ C -2.761 18.295 -4.932 1.00 . A A . 36 ARG CZ 1 1
4 4978 1 1 50 ARG H H -0.086 13.748 -2.178 1.00 . A A . 36 ARG H 1 1
4 4979 1 1 50 ARG HA H -1.027 11.599 -3.783 1.00 . A A . 36 ARG HA 1 1
4 4980 1 1 50 ARG HB2 H -2.294 13.392 -4.963 1.00 . A A . 36 ARG HB2 1 1
4 4981 1 1 50 ARG HB3 H -2.552 13.328 -3.229 1.00 . A A . 36 ARG HB3 1 1
4 4982 1 1 50 ARG HD2 H -2.597 15.620 -5.500 1.00 . A A . 36 ARG HD2 1 1
4 4983 1 1 50 ARG HD3 H -3.420 15.714 -3.942 1.00 . A A . 36 ARG HD3 1 1
4 4984 1 1 50 ARG HE H -1.342 17.484 -3.749 1.00 . A A . 36 ARG HE 1 1
4 4985 1 1 50 ARG HG2 H -1.299 15.242 -2.846 1.00 . A A . 36 ARG HG2 1 1
4 4986 1 1 50 ARG HG3 H -0.512 15.147 -4.424 1.00 . A A . 36 ARG HG3 1 1
4 4987 1 1 50 ARG HH11 H -4.049 17.110 -5.968 1.00 . A A . 36 ARG HH11 1 1
4 4988 1 1 50 ARG HH12 H -4.249 18.810 -6.210 1.00 . A A . 36 ARG HH12 1 1
4 4989 1 1 50 ARG HH21 H -1.634 19.742 -4.058 1.00 . A A . 36 ARG HH21 1 1
4 4990 1 1 50 ARG HH22 H -2.876 20.313 -5.126 1.00 . A A . 36 ARG HH22 1 1
4 4991 1 1 50 ARG N N 0.107 12.917 -2.661 1.00 . A A . 36 ARG N 1 1
4 4992 1 1 50 ARG NE N -2.118 17.286 -4.343 1.00 . A A . 36 ARG NE 1 1
4 4993 1 1 50 ARG NH1 N -3.765 18.051 -5.769 1.00 . A A . 36 ARG NH1 1 1
4 4994 1 1 50 ARG NH2 N -2.395 19.548 -4.689 1.00 . A A . 36 ARG NH2 1 1
4 4995 1 1 50 ARG O O -0.087 12.152 -6.151 1.00 . A A . 36 ARG O 1 1
4 4996 1 1 51 HIS C C 3.422 12.713 -5.979 1.00 . A A . 37 HIS C 1 1
4 4997 1 1 51 HIS CA C 2.217 13.641 -6.099 1.00 . A A . 37 HIS CA 1 1
4 4998 1 1 51 HIS CB C 2.645 15.111 -6.090 1.00 . A A . 37 HIS CB 1 1
4 4999 1 1 51 HIS CD2 C 3.302 15.664 -8.533 1.00 . A A . 37 HIS CD2 1 1
4 5000 1 1 51 HIS CE1 C 5.425 16.066 -8.210 1.00 . A A . 37 HIS CE1 1 1
4 5001 1 1 51 HIS CG C 3.552 15.498 -7.215 1.00 . A A . 37 HIS CG 1 1
4 5002 1 1 51 HIS H H 1.631 13.715 -4.099 1.00 . A A . 37 HIS H 1 1
4 5003 1 1 51 HIS HA H 1.685 13.424 -7.012 1.00 . A A . 37 HIS HA 1 1
4 5004 1 1 51 HIS HB2 H 1.760 15.721 -6.155 1.00 . A A . 37 HIS HB2 1 1
4 5005 1 1 51 HIS HB3 H 3.139 15.321 -5.154 1.00 . A A . 37 HIS HB3 1 1
4 5006 1 1 51 HIS HD1 H 5.376 15.737 -6.193 1.00 . A A . 37 HIS HD1 1 1
4 5007 1 1 51 HIS HD2 H 2.347 15.539 -9.024 1.00 . A A . 37 HIS HD2 1 1
4 5008 1 1 51 HIS HE1 H 6.462 16.309 -8.383 1.00 . A A . 37 HIS HE1 1 1
4 5009 1 1 51 HIS HE2 H 4.559 16.418 -10.021 1.00 . A A . 37 HIS HE2 1 1
4 5010 1 1 51 HIS N N 1.330 13.404 -4.979 1.00 . A A . 37 HIS N 1 1
4 5011 1 1 51 HIS ND1 N 4.889 15.760 -7.047 1.00 . A A . 37 HIS ND1 1 1
4 5012 1 1 51 HIS NE2 N 4.483 16.015 -9.128 1.00 . A A . 37 HIS NE2 1 1
4 5013 1 1 51 HIS O O 4.322 12.689 -6.821 1.00 . A A . 37 HIS O 1 1
4 5014 1 1 52 THR C C 4.104 9.631 -5.213 1.00 . A A . 38 THR C 1 1
4 5015 1 1 52 THR CA C 4.442 11.002 -4.616 1.00 . A A . 38 THR CA 1 1
4 5016 1 1 52 THR CB C 4.573 10.911 -3.085 1.00 . A A . 38 THR CB 1 1
4 5017 1 1 52 THR CG2 C 5.130 9.582 -2.624 1.00 . A A . 38 THR CG2 1 1
4 5018 1 1 52 THR H H 2.660 12.016 -4.296 1.00 . A A . 38 THR H 1 1
4 5019 1 1 52 THR HA H 5.376 11.361 -5.023 1.00 . A A . 38 THR HA 1 1
4 5020 1 1 52 THR HB H 3.578 11.040 -2.679 1.00 . A A . 38 THR HB 1 1
4 5021 1 1 52 THR HG1 H 5.537 12.611 -3.323 1.00 . A A . 38 THR HG1 1 1
4 5022 1 1 52 THR HG21 H 4.486 8.791 -2.982 1.00 . A A . 38 THR HG21 1 1
4 5023 1 1 52 THR HG22 H 5.158 9.568 -1.543 1.00 . A A . 38 THR HG22 1 1
4 5024 1 1 52 THR HG23 H 6.125 9.449 -3.017 1.00 . A A . 38 THR HG23 1 1
4 5025 1 1 52 THR N N 3.412 11.949 -4.922 1.00 . A A . 38 THR N 1 1
4 5026 1 1 52 THR O O 2.956 9.204 -5.163 1.00 . A A . 38 THR O 1 1
4 5027 1 1 52 THR OG1 O 5.379 11.986 -2.601 1.00 . A A . 38 THR OG1 1 1
4 5028 1 1 53 PRO C C 4.324 6.603 -5.414 1.00 . A A . 39 PRO C 1 1
4 5029 1 1 53 PRO CA C 4.888 7.614 -6.409 1.00 . A A . 39 PRO CA 1 1
4 5030 1 1 53 PRO CB C 6.293 7.189 -6.870 1.00 . A A . 39 PRO CB 1 1
4 5031 1 1 53 PRO CD C 6.504 9.355 -5.901 1.00 . A A . 39 PRO CD 1 1
4 5032 1 1 53 PRO CG C 7.223 8.052 -6.089 1.00 . A A . 39 PRO CG 1 1
4 5033 1 1 53 PRO HA H 4.229 7.678 -7.263 1.00 . A A . 39 PRO HA 1 1
4 5034 1 1 53 PRO HB2 H 6.445 6.143 -6.650 1.00 . A A . 39 PRO HB2 1 1
4 5035 1 1 53 PRO HB3 H 6.396 7.360 -7.931 1.00 . A A . 39 PRO HB3 1 1
4 5036 1 1 53 PRO HD2 H 6.832 9.843 -4.996 1.00 . A A . 39 PRO HD2 1 1
4 5037 1 1 53 PRO HD3 H 6.651 9.996 -6.758 1.00 . A A . 39 PRO HD3 1 1
4 5038 1 1 53 PRO HG2 H 7.424 7.590 -5.133 1.00 . A A . 39 PRO HG2 1 1
4 5039 1 1 53 PRO HG3 H 8.140 8.202 -6.639 1.00 . A A . 39 PRO HG3 1 1
4 5040 1 1 53 PRO N N 5.100 8.929 -5.798 1.00 . A A . 39 PRO N 1 1
4 5041 1 1 53 PRO O O 4.944 6.299 -4.387 1.00 . A A . 39 PRO O 1 1
4 5042 1 1 54 LEU C C 3.247 3.795 -4.783 1.00 . A A . 40 LEU C 1 1
4 5043 1 1 54 LEU CA C 2.478 5.110 -4.851 1.00 . A A . 40 LEU CA 1 1
4 5044 1 1 54 LEU CB C 1.017 4.885 -5.266 1.00 . A A . 40 LEU CB 1 1
4 5045 1 1 54 LEU CD1 C -0.751 3.947 -6.755 1.00 . A A . 40 LEU CD1 1 1
4 5046 1 1 54 LEU CD2 C 1.492 4.443 -7.713 1.00 . A A . 40 LEU CD2 1 1
4 5047 1 1 54 LEU CG C 0.736 3.988 -6.480 1.00 . A A . 40 LEU CG 1 1
4 5048 1 1 54 LEU H H 2.714 6.346 -6.555 1.00 . A A . 40 LEU H 1 1
4 5049 1 1 54 LEU HA H 2.489 5.538 -3.858 1.00 . A A . 40 LEU HA 1 1
4 5050 1 1 54 LEU HB2 H 0.518 4.440 -4.422 1.00 . A A . 40 LEU HB2 1 1
4 5051 1 1 54 LEU HB3 H 0.569 5.848 -5.448 1.00 . A A . 40 LEU HB3 1 1
4 5052 1 1 54 LEU HD11 H -0.934 3.424 -7.679 1.00 . A A . 40 LEU HD11 1 1
4 5053 1 1 54 LEU HD12 H -1.134 4.955 -6.829 1.00 . A A . 40 LEU HD12 1 1
4 5054 1 1 54 LEU HD13 H -1.245 3.430 -5.944 1.00 . A A . 40 LEU HD13 1 1
4 5055 1 1 54 LEU HD21 H 1.232 3.808 -8.547 1.00 . A A . 40 LEU HD21 1 1
4 5056 1 1 54 LEU HD22 H 2.554 4.364 -7.523 1.00 . A A . 40 LEU HD22 1 1
4 5057 1 1 54 LEU HD23 H 1.235 5.467 -7.942 1.00 . A A . 40 LEU HD23 1 1
4 5058 1 1 54 LEU HG H 1.050 2.984 -6.247 1.00 . A A . 40 LEU HG 1 1
4 5059 1 1 54 LEU N N 3.150 6.076 -5.720 1.00 . A A . 40 LEU N 1 1
4 5060 1 1 54 LEU O O 3.002 2.958 -3.917 1.00 . A A . 40 LEU O 1 1
4 5061 1 1 55 SER C C 5.681 2.170 -4.434 1.00 . A A . 41 SER C 1 1
4 5062 1 1 55 SER CA C 5.024 2.433 -5.780 1.00 . A A . 41 SER CA 1 1
4 5063 1 1 55 SER CB C 6.106 2.632 -6.835 1.00 . A A . 41 SER CB 1 1
4 5064 1 1 55 SER H H 4.247 4.295 -6.415 1.00 . A A . 41 SER H 1 1
4 5065 1 1 55 SER HA H 4.422 1.580 -6.054 1.00 . A A . 41 SER HA 1 1
4 5066 1 1 55 SER HB2 H 5.643 2.758 -7.803 1.00 . A A . 41 SER HB2 1 1
4 5067 1 1 55 SER HB3 H 6.677 3.518 -6.595 1.00 . A A . 41 SER HB3 1 1
4 5068 1 1 55 SER HG H 7.806 1.817 -7.323 1.00 . A A . 41 SER HG 1 1
4 5069 1 1 55 SER N N 4.161 3.610 -5.726 1.00 . A A . 41 SER N 1 1
4 5070 1 1 55 SER O O 5.911 1.017 -4.059 1.00 . A A . 41 SER O 1 1
4 5071 1 1 55 SER OG O 6.990 1.524 -6.897 1.00 . A A . 41 SER OG 1 1
4 5072 1 1 56 LYS C C 5.689 2.300 -1.466 1.00 . A A . 42 LYS C 1 1
4 5073 1 1 56 LYS CA C 6.586 3.104 -2.392 1.00 . A A . 42 LYS CA 1 1
4 5074 1 1 56 LYS CB C 6.877 4.464 -1.775 1.00 . A A . 42 LYS CB 1 1
4 5075 1 1 56 LYS CD C 8.481 6.389 -1.731 1.00 . A A . 42 LYS CD 1 1
4 5076 1 1 56 LYS CE C 7.465 7.262 -1.015 1.00 . A A . 42 LYS CE 1 1
4 5077 1 1 56 LYS CG C 7.815 5.328 -2.594 1.00 . A A . 42 LYS CG 1 1
4 5078 1 1 56 LYS H H 5.741 4.129 -4.040 1.00 . A A . 42 LYS H 1 1
4 5079 1 1 56 LYS HA H 7.517 2.575 -2.525 1.00 . A A . 42 LYS HA 1 1
4 5080 1 1 56 LYS HB2 H 5.945 4.997 -1.661 1.00 . A A . 42 LYS HB2 1 1
4 5081 1 1 56 LYS HB3 H 7.316 4.316 -0.800 1.00 . A A . 42 LYS HB3 1 1
4 5082 1 1 56 LYS HD2 H 9.098 5.903 -0.992 1.00 . A A . 42 LYS HD2 1 1
4 5083 1 1 56 LYS HD3 H 9.099 7.013 -2.361 1.00 . A A . 42 LYS HD3 1 1
4 5084 1 1 56 LYS HE2 H 6.931 7.850 -1.748 1.00 . A A . 42 LYS HE2 1 1
4 5085 1 1 56 LYS HE3 H 6.768 6.627 -0.487 1.00 . A A . 42 LYS HE3 1 1
4 5086 1 1 56 LYS HG2 H 8.577 4.699 -3.030 1.00 . A A . 42 LYS HG2 1 1
4 5087 1 1 56 LYS HG3 H 7.252 5.808 -3.378 1.00 . A A . 42 LYS HG3 1 1
4 5088 1 1 56 LYS HZ1 H 7.415 8.821 0.369 1.00 . A A . 42 LYS HZ1 1 1
4 5089 1 1 56 LYS HZ2 H 8.850 8.737 -0.515 1.00 . A A . 42 LYS HZ2 1 1
4 5090 1 1 56 LYS HZ3 H 8.556 7.627 0.720 1.00 . A A . 42 LYS HZ3 1 1
4 5091 1 1 56 LYS N N 5.971 3.239 -3.694 1.00 . A A . 42 LYS N 1 1
4 5092 1 1 56 LYS NZ N 8.114 8.175 -0.046 1.00 . A A . 42 LYS NZ 1 1
4 5093 1 1 56 LYS O O 6.134 1.362 -0.814 1.00 . A A . 42 LYS O 1 1
4 5094 1 1 57 LEU C C 3.161 0.573 -1.126 1.00 . A A . 43 LEU C 1 1
4 5095 1 1 57 LEU CA C 3.461 1.959 -0.578 1.00 . A A . 43 LEU CA 1 1
4 5096 1 1 57 LEU CB C 2.161 2.782 -0.385 1.00 . A A . 43 LEU CB 1 1
4 5097 1 1 57 LEU CD1 C 0.231 1.538 -1.461 1.00 . A A . 43 LEU CD1 1 1
4 5098 1 1 57 LEU CD2 C 0.293 4.029 -1.507 1.00 . A A . 43 LEU CD2 1 1
4 5099 1 1 57 LEU CG C 1.132 2.769 -1.534 1.00 . A A . 43 LEU CG 1 1
4 5100 1 1 57 LEU H H 4.103 3.387 -2.001 1.00 . A A . 43 LEU H 1 1
4 5101 1 1 57 LEU HA H 3.937 1.841 0.384 1.00 . A A . 43 LEU HA 1 1
4 5102 1 1 57 LEU HB2 H 1.666 2.411 0.501 1.00 . A A . 43 LEU HB2 1 1
4 5103 1 1 57 LEU HB3 H 2.445 3.809 -0.205 1.00 . A A . 43 LEU HB3 1 1
4 5104 1 1 57 LEU HD11 H -0.330 1.555 -0.538 1.00 . A A . 43 LEU HD11 1 1
4 5105 1 1 57 LEU HD12 H 0.841 0.646 -1.489 1.00 . A A . 43 LEU HD12 1 1
4 5106 1 1 57 LEU HD13 H -0.450 1.537 -2.299 1.00 . A A . 43 LEU HD13 1 1
4 5107 1 1 57 LEU HD21 H 0.929 4.887 -1.649 1.00 . A A . 43 LEU HD21 1 1
4 5108 1 1 57 LEU HD22 H -0.206 4.105 -0.553 1.00 . A A . 43 LEU HD22 1 1
4 5109 1 1 57 LEU HD23 H -0.442 3.987 -2.297 1.00 . A A . 43 LEU HD23 1 1
4 5110 1 1 57 LEU HG H 1.664 2.736 -2.472 1.00 . A A . 43 LEU HG 1 1
4 5111 1 1 57 LEU N N 4.406 2.649 -1.434 1.00 . A A . 43 LEU N 1 1
4 5112 1 1 57 LEU O O 2.970 -0.374 -0.368 1.00 . A A . 43 LEU O 1 1
4 5113 1 1 58 MET C C 3.944 -1.844 -2.724 1.00 . A A . 44 MET C 1 1
4 5114 1 1 58 MET CA C 2.850 -0.844 -3.070 1.00 . A A . 44 MET CA 1 1
4 5115 1 1 58 MET CB C 2.689 -0.725 -4.585 1.00 . A A . 44 MET CB 1 1
4 5116 1 1 58 MET CE C 2.557 0.366 -7.566 1.00 . A A . 44 MET CE 1 1
4 5117 1 1 58 MET CG C 1.506 0.132 -5.010 1.00 . A A . 44 MET CG 1 1
4 5118 1 1 58 MET H H 3.246 1.242 -3.025 1.00 . A A . 44 MET H 1 1
4 5119 1 1 58 MET HA H 1.920 -1.206 -2.651 1.00 . A A . 44 MET HA 1 1
4 5120 1 1 58 MET HB2 H 3.588 -0.290 -4.996 1.00 . A A . 44 MET HB2 1 1
4 5121 1 1 58 MET HB3 H 2.555 -1.714 -4.999 1.00 . A A . 44 MET HB3 1 1
4 5122 1 1 58 MET HE1 H 2.773 1.402 -7.349 1.00 . A A . 44 MET HE1 1 1
4 5123 1 1 58 MET HE2 H 2.436 0.238 -8.632 1.00 . A A . 44 MET HE2 1 1
4 5124 1 1 58 MET HE3 H 3.372 -0.252 -7.219 1.00 . A A . 44 MET HE3 1 1
4 5125 1 1 58 MET HG2 H 0.657 -0.117 -4.392 1.00 . A A . 44 MET HG2 1 1
4 5126 1 1 58 MET HG3 H 1.762 1.170 -4.861 1.00 . A A . 44 MET HG3 1 1
4 5127 1 1 58 MET N N 3.116 0.446 -2.456 1.00 . A A . 44 MET N 1 1
4 5128 1 1 58 MET O O 3.666 -2.970 -2.308 1.00 . A A . 44 MET O 1 1
4 5129 1 1 58 MET SD S 1.051 -0.112 -6.737 1.00 . A A . 44 MET SD 1 1
4 5130 1 1 59 LYS C C 6.344 -2.542 -1.033 1.00 . A A . 45 LYS C 1 1
4 5131 1 1 59 LYS CA C 6.309 -2.300 -2.531 1.00 . A A . 45 LYS CA 1 1
4 5132 1 1 59 LYS CB C 7.635 -1.727 -3.025 1.00 . A A . 45 LYS CB 1 1
4 5133 1 1 59 LYS CD C 9.186 -1.638 -4.998 1.00 . A A . 45 LYS CD 1 1
4 5134 1 1 59 LYS CE C 9.291 -1.935 -6.482 1.00 . A A . 45 LYS CE 1 1
4 5135 1 1 59 LYS CG C 7.747 -1.738 -4.535 1.00 . A A . 45 LYS CG 1 1
4 5136 1 1 59 LYS H H 5.378 -0.532 -3.224 1.00 . A A . 45 LYS H 1 1
4 5137 1 1 59 LYS HA H 6.141 -3.247 -3.027 1.00 . A A . 45 LYS HA 1 1
4 5138 1 1 59 LYS HB2 H 7.725 -0.709 -2.676 1.00 . A A . 45 LYS HB2 1 1
4 5139 1 1 59 LYS HB3 H 8.444 -2.315 -2.618 1.00 . A A . 45 LYS HB3 1 1
4 5140 1 1 59 LYS HD2 H 9.553 -0.641 -4.810 1.00 . A A . 45 LYS HD2 1 1
4 5141 1 1 59 LYS HD3 H 9.780 -2.356 -4.452 1.00 . A A . 45 LYS HD3 1 1
4 5142 1 1 59 LYS HE2 H 10.328 -2.072 -6.742 1.00 . A A . 45 LYS HE2 1 1
4 5143 1 1 59 LYS HE3 H 8.747 -2.850 -6.675 1.00 . A A . 45 LYS HE3 1 1
4 5144 1 1 59 LYS HG2 H 7.328 -2.658 -4.908 1.00 . A A . 45 LYS HG2 1 1
4 5145 1 1 59 LYS HG3 H 7.191 -0.901 -4.934 1.00 . A A . 45 LYS HG3 1 1
4 5146 1 1 59 LYS HZ1 H 8.588 -1.187 -8.301 1.00 . A A . 45 LYS HZ1 1 1
4 5147 1 1 59 LYS HZ2 H 9.373 -0.040 -7.346 1.00 . A A . 45 LYS HZ2 1 1
4 5148 1 1 59 LYS HZ3 H 7.804 -0.530 -6.945 1.00 . A A . 45 LYS HZ3 1 1
4 5149 1 1 59 LYS N N 5.198 -1.434 -2.876 1.00 . A A . 45 LYS N 1 1
4 5150 1 1 59 LYS NZ N 8.719 -0.849 -7.317 1.00 . A A . 45 LYS NZ 1 1
4 5151 1 1 59 LYS O O 6.652 -3.638 -0.574 1.00 . A A . 45 LYS O 1 1
4 5152 1 1 60 ALA C C 4.889 -2.644 1.597 1.00 . A A . 46 ALA C 1 1
4 5153 1 1 60 ALA CA C 5.936 -1.624 1.173 1.00 . A A . 46 ALA CA 1 1
4 5154 1 1 60 ALA CB C 5.634 -0.266 1.788 1.00 . A A . 46 ALA CB 1 1
4 5155 1 1 60 ALA H H 5.736 -0.675 -0.691 1.00 . A A . 46 ALA H 1 1
4 5156 1 1 60 ALA HA H 6.906 -1.948 1.518 1.00 . A A . 46 ALA HA 1 1
4 5157 1 1 60 ALA HB1 H 4.655 0.061 1.471 1.00 . A A . 46 ALA HB1 1 1
4 5158 1 1 60 ALA HB2 H 6.374 0.449 1.457 1.00 . A A . 46 ALA HB2 1 1
4 5159 1 1 60 ALA HB3 H 5.661 -0.337 2.864 1.00 . A A . 46 ALA HB3 1 1
4 5160 1 1 60 ALA N N 5.982 -1.522 -0.269 1.00 . A A . 46 ALA N 1 1
4 5161 1 1 60 ALA O O 5.074 -3.369 2.579 1.00 . A A . 46 ALA O 1 1
4 5162 1 1 61 TYR C C 3.221 -5.084 0.979 1.00 . A A . 47 TYR C 1 1
4 5163 1 1 61 TYR CA C 2.726 -3.660 1.129 1.00 . A A . 47 TYR CA 1 1
4 5164 1 1 61 TYR CB C 1.528 -3.422 0.196 1.00 . A A . 47 TYR CB 1 1
4 5165 1 1 61 TYR CD1 C 0.479 -5.631 -0.479 1.00 . A A . 47 TYR CD1 1 1
4 5166 1 1 61 TYR CD2 C -0.641 -4.320 1.161 1.00 . A A . 47 TYR CD2 1 1
4 5167 1 1 61 TYR CE1 C -0.507 -6.591 -0.401 1.00 . A A . 47 TYR CE1 1 1
4 5168 1 1 61 TYR CE2 C -1.641 -5.279 1.248 1.00 . A A . 47 TYR CE2 1 1
4 5169 1 1 61 TYR CG C 0.433 -4.479 0.297 1.00 . A A . 47 TYR CG 1 1
4 5170 1 1 61 TYR CZ C -1.566 -6.412 0.463 1.00 . A A . 47 TYR CZ 1 1
4 5171 1 1 61 TYR H H 3.664 -2.107 0.085 1.00 . A A . 47 TYR H 1 1
4 5172 1 1 61 TYR HA H 2.405 -3.499 2.146 1.00 . A A . 47 TYR HA 1 1
4 5173 1 1 61 TYR HB2 H 1.085 -2.468 0.435 1.00 . A A . 47 TYR HB2 1 1
4 5174 1 1 61 TYR HB3 H 1.879 -3.402 -0.825 1.00 . A A . 47 TYR HB3 1 1
4 5175 1 1 61 TYR HD1 H 1.313 -5.770 -1.151 1.00 . A A . 47 TYR HD1 1 1
4 5176 1 1 61 TYR HD2 H -0.691 -3.433 1.773 1.00 . A A . 47 TYR HD2 1 1
4 5177 1 1 61 TYR HE1 H -0.445 -7.474 -1.019 1.00 . A A . 47 TYR HE1 1 1
4 5178 1 1 61 TYR HE2 H -2.471 -5.137 1.927 1.00 . A A . 47 TYR HE2 1 1
4 5179 1 1 61 TYR HH H -2.142 -8.224 0.733 1.00 . A A . 47 TYR HH 1 1
4 5180 1 1 61 TYR N N 3.788 -2.714 0.849 1.00 . A A . 47 TYR N 1 1
4 5181 1 1 61 TYR O O 3.112 -5.884 1.902 1.00 . A A . 47 TYR O 1 1
4 5182 1 1 61 TYR OH O -2.548 -7.375 0.546 1.00 . A A . 47 TYR OH 1 1
4 5183 1 1 62 CYS C C 5.353 -7.175 0.510 1.00 . A A . 48 CYS C 1 1
4 5184 1 1 62 CYS CA C 4.235 -6.765 -0.440 1.00 . A A . 48 CYS CA 1 1
4 5185 1 1 62 CYS CB C 4.663 -6.937 -1.909 1.00 . A A . 48 CYS CB 1 1
4 5186 1 1 62 CYS H H 3.946 -4.721 -0.865 1.00 . A A . 48 CYS H 1 1
4 5187 1 1 62 CYS HA H 3.389 -7.417 -0.253 1.00 . A A . 48 CYS HA 1 1
4 5188 1 1 62 CYS HB2 H 5.045 -7.937 -2.048 1.00 . A A . 48 CYS HB2 1 1
4 5189 1 1 62 CYS HB3 H 3.799 -6.803 -2.540 1.00 . A A . 48 CYS HB3 1 1
4 5190 1 1 62 CYS HG H 6.349 -5.069 -1.436 1.00 . A A . 48 CYS HG 1 1
4 5191 1 1 62 CYS N N 3.791 -5.407 -0.178 1.00 . A A . 48 CYS N 1 1
4 5192 1 1 62 CYS O O 5.397 -8.307 0.972 1.00 . A A . 48 CYS O 1 1
4 5193 1 1 62 CYS SG S 5.942 -5.789 -2.475 1.00 . A A . 48 CYS SG 1 1
4 5194 1 1 63 GLU C C 6.868 -6.859 3.141 1.00 . A A . 49 GLU C 1 1
4 5195 1 1 63 GLU CA C 7.342 -6.530 1.730 1.00 . A A . 49 GLU CA 1 1
4 5196 1 1 63 GLU CB C 8.336 -5.375 1.759 1.00 . A A . 49 GLU CB 1 1
4 5197 1 1 63 GLU CD C 10.254 -4.250 0.597 1.00 . A A . 49 GLU CD 1 1
4 5198 1 1 63 GLU CG C 9.085 -5.187 0.457 1.00 . A A . 49 GLU CG 1 1
4 5199 1 1 63 GLU H H 6.128 -5.329 0.489 1.00 . A A . 49 GLU H 1 1
4 5200 1 1 63 GLU HA H 7.844 -7.400 1.334 1.00 . A A . 49 GLU HA 1 1
4 5201 1 1 63 GLU HB2 H 7.796 -4.458 1.966 1.00 . A A . 49 GLU HB2 1 1
4 5202 1 1 63 GLU HB3 H 9.055 -5.549 2.545 1.00 . A A . 49 GLU HB3 1 1
4 5203 1 1 63 GLU HG2 H 9.450 -6.147 0.124 1.00 . A A . 49 GLU HG2 1 1
4 5204 1 1 63 GLU HG3 H 8.406 -4.787 -0.282 1.00 . A A . 49 GLU HG3 1 1
4 5205 1 1 63 GLU N N 6.229 -6.238 0.845 1.00 . A A . 49 GLU N 1 1
4 5206 1 1 63 GLU O O 7.360 -7.796 3.767 1.00 . A A . 49 GLU O 1 1
4 5207 1 1 63 GLU OE1 O 10.045 -3.068 0.959 1.00 . A A . 49 GLU OE1 1 1
4 5208 1 1 63 GLU OE2 O 11.395 -4.687 0.348 1.00 . A A . 49 GLU OE2 1 1
4 5209 1 1 64 ARG C C 4.430 -7.527 5.021 1.00 . A A . 50 ARG C 1 1
4 5210 1 1 64 ARG CA C 5.395 -6.340 4.994 1.00 . A A . 50 ARG CA 1 1
4 5211 1 1 64 ARG CB C 4.718 -5.077 5.549 1.00 . A A . 50 ARG CB 1 1
4 5212 1 1 64 ARG CD C 2.836 -3.409 5.369 1.00 . A A . 50 ARG CD 1 1
4 5213 1 1 64 ARG CG C 3.356 -4.773 4.941 1.00 . A A . 50 ARG CG 1 1
4 5214 1 1 64 ARG CZ C 3.541 -2.133 7.384 1.00 . A A . 50 ARG CZ 1 1
4 5215 1 1 64 ARG H H 5.508 -5.393 3.095 1.00 . A A . 50 ARG H 1 1
4 5216 1 1 64 ARG HA H 6.245 -6.580 5.615 1.00 . A A . 50 ARG HA 1 1
4 5217 1 1 64 ARG HB2 H 4.588 -5.194 6.615 1.00 . A A . 50 ARG HB2 1 1
4 5218 1 1 64 ARG HB3 H 5.363 -4.232 5.369 1.00 . A A . 50 ARG HB3 1 1
4 5219 1 1 64 ARG HD2 H 3.379 -2.636 4.854 1.00 . A A . 50 ARG HD2 1 1
4 5220 1 1 64 ARG HD3 H 1.797 -3.353 5.086 1.00 . A A . 50 ARG HD3 1 1
4 5221 1 1 64 ARG HE H 2.501 -3.861 7.397 1.00 . A A . 50 ARG HE 1 1
4 5222 1 1 64 ARG HG2 H 3.444 -4.788 3.864 1.00 . A A . 50 ARG HG2 1 1
4 5223 1 1 64 ARG HG3 H 2.656 -5.533 5.255 1.00 . A A . 50 ARG HG3 1 1
4 5224 1 1 64 ARG HH11 H 4.208 -1.341 5.634 1.00 . A A . 50 ARG HH11 1 1
4 5225 1 1 64 ARG HH12 H 4.646 -0.458 7.049 1.00 . A A . 50 ARG HH12 1 1
4 5226 1 1 64 ARG HH21 H 3.073 -2.661 9.287 1.00 . A A . 50 ARG HH21 1 1
4 5227 1 1 64 ARG HH22 H 3.986 -1.202 9.132 1.00 . A A . 50 ARG HH22 1 1
4 5228 1 1 64 ARG N N 5.895 -6.110 3.642 1.00 . A A . 50 ARG N 1 1
4 5229 1 1 64 ARG NE N 2.933 -3.190 6.817 1.00 . A A . 50 ARG NE 1 1
4 5230 1 1 64 ARG NH1 N 4.175 -1.240 6.629 1.00 . A A . 50 ARG NH1 1 1
4 5231 1 1 64 ARG NH2 N 3.533 -1.985 8.701 1.00 . A A . 50 ARG NH2 1 1
4 5232 1 1 64 ARG O O 4.269 -8.198 6.044 1.00 . A A . 50 ARG O 1 1
4 5233 1 1 65 GLN C C 3.529 -10.198 3.477 1.00 . A A . 51 GLN C 1 1
4 5234 1 1 65 GLN CA C 2.839 -8.882 3.785 1.00 . A A . 51 GLN CA 1 1
4 5235 1 1 65 GLN CB C 1.775 -8.586 2.740 1.00 . A A . 51 GLN CB 1 1
4 5236 1 1 65 GLN CD C -0.083 -8.144 4.368 1.00 . A A . 51 GLN CD 1 1
4 5237 1 1 65 GLN CG C 0.730 -7.599 3.213 1.00 . A A . 51 GLN CG 1 1
4 5238 1 1 65 GLN H H 3.914 -7.198 3.113 1.00 . A A . 51 GLN H 1 1
4 5239 1 1 65 GLN HA H 2.348 -8.970 4.741 1.00 . A A . 51 GLN HA 1 1
4 5240 1 1 65 GLN HB2 H 2.250 -8.185 1.857 1.00 . A A . 51 GLN HB2 1 1
4 5241 1 1 65 GLN HB3 H 1.277 -9.508 2.485 1.00 . A A . 51 GLN HB3 1 1
4 5242 1 1 65 GLN HE21 H 1.216 -7.412 5.679 1.00 . A A . 51 GLN HE21 1 1
4 5243 1 1 65 GLN HE22 H -0.133 -8.257 6.348 1.00 . A A . 51 GLN HE22 1 1
4 5244 1 1 65 GLN HG2 H 1.227 -6.695 3.532 1.00 . A A . 51 GLN HG2 1 1
4 5245 1 1 65 GLN HG3 H 0.064 -7.377 2.392 1.00 . A A . 51 GLN HG3 1 1
4 5246 1 1 65 GLN N N 3.779 -7.783 3.892 1.00 . A A . 51 GLN N 1 1
4 5247 1 1 65 GLN NE2 N 0.379 -7.916 5.583 1.00 . A A . 51 GLN NE2 1 1
4 5248 1 1 65 GLN O O 2.982 -11.266 3.735 1.00 . A A . 51 GLN O 1 1
4 5249 1 1 65 GLN OE1 O -1.112 -8.775 4.169 1.00 . A A . 51 GLN OE1 1 1
4 5250 1 1 66 GLY C C 5.263 -11.785 1.183 1.00 . A A . 52 GLY C 1 1
4 5251 1 1 66 GLY CA C 5.453 -11.353 2.625 1.00 . A A . 52 GLY CA 1 1
4 5252 1 1 66 GLY H H 5.185 -9.284 2.768 1.00 . A A . 52 GLY H 1 1
4 5253 1 1 66 GLY HA2 H 6.504 -11.197 2.811 1.00 . A A . 52 GLY HA2 1 1
4 5254 1 1 66 GLY HA3 H 5.094 -12.137 3.274 1.00 . A A . 52 GLY HA3 1 1
4 5255 1 1 66 GLY N N 4.738 -10.140 2.945 1.00 . A A . 52 GLY N 1 1
4 5256 1 1 66 GLY O O 5.710 -12.857 0.780 1.00 . A A . 52 GLY O 1 1
4 5257 1 1 67 LEU C C 5.389 -10.620 -1.918 1.00 . A A . 53 LEU C 1 1
4 5258 1 1 67 LEU CA C 4.364 -11.278 -1.009 1.00 . A A . 53 LEU CA 1 1
4 5259 1 1 67 LEU CB C 2.947 -10.863 -1.444 1.00 . A A . 53 LEU CB 1 1
4 5260 1 1 67 LEU CD1 C 2.017 -13.184 -1.079 1.00 . A A . 53 LEU CD1 1 1
4 5261 1 1 67 LEU CD2 C 1.504 -11.363 0.562 1.00 . A A . 53 LEU CD2 1 1
4 5262 1 1 67 LEU CG C 1.775 -11.693 -0.893 1.00 . A A . 53 LEU CG 1 1
4 5263 1 1 67 LEU H H 4.320 -10.088 0.747 1.00 . A A . 53 LEU H 1 1
4 5264 1 1 67 LEU HA H 4.458 -12.347 -1.114 1.00 . A A . 53 LEU HA 1 1
4 5265 1 1 67 LEU HB2 H 2.793 -9.837 -1.143 1.00 . A A . 53 LEU HB2 1 1
4 5266 1 1 67 LEU HB3 H 2.906 -10.906 -2.522 1.00 . A A . 53 LEU HB3 1 1
4 5267 1 1 67 LEU HD11 H 2.886 -13.484 -0.513 1.00 . A A . 53 LEU HD11 1 1
4 5268 1 1 67 LEU HD12 H 2.180 -13.392 -2.127 1.00 . A A . 53 LEU HD12 1 1
4 5269 1 1 67 LEU HD13 H 1.155 -13.734 -0.733 1.00 . A A . 53 LEU HD13 1 1
4 5270 1 1 67 LEU HD21 H 1.311 -10.303 0.652 1.00 . A A . 53 LEU HD21 1 1
4 5271 1 1 67 LEU HD22 H 2.367 -11.625 1.158 1.00 . A A . 53 LEU HD22 1 1
4 5272 1 1 67 LEU HD23 H 0.643 -11.919 0.904 1.00 . A A . 53 LEU HD23 1 1
4 5273 1 1 67 LEU HG H 0.888 -11.445 -1.459 1.00 . A A . 53 LEU HG 1 1
4 5274 1 1 67 LEU N N 4.614 -10.953 0.389 1.00 . A A . 53 LEU N 1 1
4 5275 1 1 67 LEU O O 6.222 -9.833 -1.479 1.00 . A A . 53 LEU O 1 1
4 5276 1 1 68 SER C C 5.439 -9.746 -5.313 1.00 . A A . 54 SER C 1 1
4 5277 1 1 68 SER CA C 6.221 -10.394 -4.175 1.00 . A A . 54 SER CA 1 1
4 5278 1 1 68 SER CB C 7.135 -11.493 -4.705 1.00 . A A . 54 SER CB 1 1
4 5279 1 1 68 SER H H 4.636 -11.577 -3.484 1.00 . A A . 54 SER H 1 1
4 5280 1 1 68 SER HA H 6.824 -9.640 -3.692 1.00 . A A . 54 SER HA 1 1
4 5281 1 1 68 SER HB2 H 6.546 -12.383 -4.871 1.00 . A A . 54 SER HB2 1 1
4 5282 1 1 68 SER HB3 H 7.578 -11.185 -5.638 1.00 . A A . 54 SER HB3 1 1
4 5283 1 1 68 SER HG H 8.246 -12.757 -3.682 1.00 . A A . 54 SER HG 1 1
4 5284 1 1 68 SER N N 5.322 -10.945 -3.190 1.00 . A A . 54 SER N 1 1
4 5285 1 1 68 SER O O 4.272 -10.069 -5.531 1.00 . A A . 54 SER O 1 1
4 5286 1 1 68 SER OG O 8.153 -11.798 -3.769 1.00 . A A . 54 SER OG 1 1
4 5287 1 1 69 MET C C 5.025 -9.099 -8.275 1.00 . A A . 55 MET C 1 1
4 5288 1 1 69 MET CA C 5.442 -8.141 -7.168 1.00 . A A . 55 MET CA 1 1
4 5289 1 1 69 MET CB C 6.357 -7.051 -7.726 1.00 . A A . 55 MET CB 1 1
4 5290 1 1 69 MET CE C 4.832 -3.876 -5.589 1.00 . A A . 55 MET CE 1 1
4 5291 1 1 69 MET CG C 6.313 -5.776 -6.917 1.00 . A A . 55 MET CG 1 1
4 5292 1 1 69 MET H H 7.018 -8.630 -5.832 1.00 . A A . 55 MET H 1 1
4 5293 1 1 69 MET HA H 4.552 -7.666 -6.775 1.00 . A A . 55 MET HA 1 1
4 5294 1 1 69 MET HB2 H 7.374 -7.412 -7.736 1.00 . A A . 55 MET HB2 1 1
4 5295 1 1 69 MET HB3 H 6.054 -6.821 -8.737 1.00 . A A . 55 MET HB3 1 1
4 5296 1 1 69 MET HE1 H 5.098 -4.415 -4.693 1.00 . A A . 55 MET HE1 1 1
4 5297 1 1 69 MET HE2 H 3.891 -3.368 -5.440 1.00 . A A . 55 MET HE2 1 1
4 5298 1 1 69 MET HE3 H 5.601 -3.156 -5.821 1.00 . A A . 55 MET HE3 1 1
4 5299 1 1 69 MET HG2 H 6.590 -5.999 -5.897 1.00 . A A . 55 MET HG2 1 1
4 5300 1 1 69 MET HG3 H 7.016 -5.071 -7.335 1.00 . A A . 55 MET HG3 1 1
4 5301 1 1 69 MET N N 6.084 -8.842 -6.048 1.00 . A A . 55 MET N 1 1
4 5302 1 1 69 MET O O 4.099 -8.833 -9.024 1.00 . A A . 55 MET O 1 1
4 5303 1 1 69 MET SD S 4.673 -5.034 -6.928 1.00 . A A . 55 MET SD 1 1
4 5304 1 1 70 ARG C C 4.290 -12.155 -8.838 1.00 . A A . 56 ARG C 1 1
4 5305 1 1 70 ARG CA C 5.367 -11.223 -9.382 1.00 . A A . 56 ARG CA 1 1
4 5306 1 1 70 ARG CB C 6.600 -12.025 -9.859 1.00 . A A . 56 ARG CB 1 1
4 5307 1 1 70 ARG CD C 8.589 -11.652 -8.352 1.00 . A A . 56 ARG CD 1 1
4 5308 1 1 70 ARG CG C 7.472 -12.611 -8.751 1.00 . A A . 56 ARG CG 1 1
4 5309 1 1 70 ARG CZ C 10.445 -10.418 -9.439 1.00 . A A . 56 ARG CZ 1 1
4 5310 1 1 70 ARG H H 6.467 -10.359 -7.783 1.00 . A A . 56 ARG H 1 1
4 5311 1 1 70 ARG HA H 4.951 -10.695 -10.227 1.00 . A A . 56 ARG HA 1 1
4 5312 1 1 70 ARG HB2 H 6.261 -12.842 -10.477 1.00 . A A . 56 ARG HB2 1 1
4 5313 1 1 70 ARG HB3 H 7.216 -11.373 -10.459 1.00 . A A . 56 ARG HB3 1 1
4 5314 1 1 70 ARG HD2 H 8.153 -10.748 -7.959 1.00 . A A . 56 ARG HD2 1 1
4 5315 1 1 70 ARG HD3 H 9.194 -12.121 -7.589 1.00 . A A . 56 ARG HD3 1 1
4 5316 1 1 70 ARG HE H 9.262 -11.760 -10.342 1.00 . A A . 56 ARG HE 1 1
4 5317 1 1 70 ARG HG2 H 6.856 -12.806 -7.886 1.00 . A A . 56 ARG HG2 1 1
4 5318 1 1 70 ARG HG3 H 7.911 -13.534 -9.101 1.00 . A A . 56 ARG HG3 1 1
4 5319 1 1 70 ARG HH11 H 10.190 -9.958 -7.477 1.00 . A A . 56 ARG HH11 1 1
4 5320 1 1 70 ARG HH12 H 11.474 -9.116 -8.264 1.00 . A A . 56 ARG HH12 1 1
4 5321 1 1 70 ARG HH21 H 10.952 -10.635 -11.392 1.00 . A A . 56 ARG HH21 1 1
4 5322 1 1 70 ARG HH22 H 11.914 -9.505 -10.500 1.00 . A A . 56 ARG HH22 1 1
4 5323 1 1 70 ARG N N 5.719 -10.213 -8.389 1.00 . A A . 56 ARG N 1 1
4 5324 1 1 70 ARG NE N 9.445 -11.302 -9.486 1.00 . A A . 56 ARG NE 1 1
4 5325 1 1 70 ARG NH1 N 10.722 -9.783 -8.307 1.00 . A A . 56 ARG NH1 1 1
4 5326 1 1 70 ARG NH2 N 11.158 -10.165 -10.526 1.00 . A A . 56 ARG NH2 1 1
4 5327 1 1 70 ARG O O 3.662 -12.909 -9.576 1.00 . A A . 56 ARG O 1 1
4 5328 1 1 71 GLN C C 1.758 -12.254 -6.745 1.00 . A A . 57 GLN C 1 1
4 5329 1 1 71 GLN CA C 3.112 -12.936 -6.854 1.00 . A A . 57 GLN CA 1 1
4 5330 1 1 71 GLN CB C 3.623 -13.313 -5.458 1.00 . A A . 57 GLN CB 1 1
4 5331 1 1 71 GLN CD C 5.597 -14.656 -6.295 1.00 . A A . 57 GLN CD 1 1
4 5332 1 1 71 GLN CG C 4.377 -14.633 -5.405 1.00 . A A . 57 GLN CG 1 1
4 5333 1 1 71 GLN H H 4.617 -11.463 -7.007 1.00 . A A . 57 GLN H 1 1
4 5334 1 1 71 GLN HA H 2.996 -13.842 -7.431 1.00 . A A . 57 GLN HA 1 1
4 5335 1 1 71 GLN HB2 H 4.300 -12.538 -5.121 1.00 . A A . 57 GLN HB2 1 1
4 5336 1 1 71 GLN HB3 H 2.784 -13.371 -4.781 1.00 . A A . 57 GLN HB3 1 1
4 5337 1 1 71 GLN HE21 H 4.501 -15.255 -7.826 1.00 . A A . 57 GLN HE21 1 1
4 5338 1 1 71 GLN HE22 H 6.183 -15.066 -8.146 1.00 . A A . 57 GLN HE22 1 1
4 5339 1 1 71 GLN HG2 H 4.699 -14.804 -4.388 1.00 . A A . 57 GLN HG2 1 1
4 5340 1 1 71 GLN HG3 H 3.708 -15.425 -5.707 1.00 . A A . 57 GLN HG3 1 1
4 5341 1 1 71 GLN N N 4.086 -12.096 -7.531 1.00 . A A . 57 GLN N 1 1
4 5342 1 1 71 GLN NE2 N 5.408 -15.025 -7.542 1.00 . A A . 57 GLN NE2 1 1
4 5343 1 1 71 GLN O O 0.727 -12.915 -6.640 1.00 . A A . 57 GLN O 1 1
4 5344 1 1 71 GLN OE1 O 6.693 -14.324 -5.869 1.00 . A A . 57 GLN OE1 1 1
4 5345 1 1 72 ILE C C 0.451 -9.034 -7.604 1.00 . A A . 58 ILE C 1 1
4 5346 1 1 72 ILE CA C 0.505 -10.189 -6.626 1.00 . A A . 58 ILE CA 1 1
4 5347 1 1 72 ILE CB C 0.304 -9.625 -5.192 1.00 . A A . 58 ILE CB 1 1
4 5348 1 1 72 ILE CD1 C 1.229 -7.932 -3.508 1.00 . A A . 58 ILE CD1 1 1
4 5349 1 1 72 ILE CG1 C 1.291 -8.478 -4.919 1.00 . A A . 58 ILE CG1 1 1
4 5350 1 1 72 ILE CG2 C 0.460 -10.725 -4.158 1.00 . A A . 58 ILE CG2 1 1
4 5351 1 1 72 ILE H H 2.609 -10.470 -6.848 1.00 . A A . 58 ILE H 1 1
4 5352 1 1 72 ILE HA H -0.311 -10.863 -6.840 1.00 . A A . 58 ILE HA 1 1
4 5353 1 1 72 ILE HB H -0.703 -9.243 -5.122 1.00 . A A . 58 ILE HB 1 1
4 5354 1 1 72 ILE HD11 H 0.231 -7.575 -3.304 1.00 . A A . 58 ILE HD11 1 1
4 5355 1 1 72 ILE HD12 H 1.929 -7.117 -3.407 1.00 . A A . 58 ILE HD12 1 1
4 5356 1 1 72 ILE HD13 H 1.483 -8.713 -2.807 1.00 . A A . 58 ILE HD13 1 1
4 5357 1 1 72 ILE HG12 H 2.296 -8.820 -5.107 1.00 . A A . 58 ILE HG12 1 1
4 5358 1 1 72 ILE HG13 H 1.061 -7.666 -5.596 1.00 . A A . 58 ILE HG13 1 1
4 5359 1 1 72 ILE HG21 H 0.262 -10.330 -3.172 1.00 . A A . 58 ILE HG21 1 1
4 5360 1 1 72 ILE HG22 H 1.471 -11.105 -4.198 1.00 . A A . 58 ILE HG22 1 1
4 5361 1 1 72 ILE HG23 H -0.232 -11.529 -4.377 1.00 . A A . 58 ILE HG23 1 1
4 5362 1 1 72 ILE N N 1.752 -10.937 -6.752 1.00 . A A . 58 ILE N 1 1
4 5363 1 1 72 ILE O O 1.384 -8.800 -8.360 1.00 . A A . 58 ILE O 1 1
4 5364 1 1 73 ARG C C -1.827 -6.194 -7.787 1.00 . A A . 59 ARG C 1 1
4 5365 1 1 73 ARG CA C -0.831 -7.146 -8.411 1.00 . A A . 59 ARG CA 1 1
4 5366 1 1 73 ARG CB C -1.262 -7.525 -9.830 1.00 . A A . 59 ARG CB 1 1
4 5367 1 1 73 ARG CD C 0.525 -6.183 -10.969 1.00 . A A . 59 ARG CD 1 1
4 5368 1 1 73 ARG CG C -0.116 -7.556 -10.833 1.00 . A A . 59 ARG CG 1 1
4 5369 1 1 73 ARG CZ C 1.901 -5.048 -12.684 1.00 . A A . 59 ARG CZ 1 1
4 5370 1 1 73 ARG H H -1.356 -8.584 -6.954 1.00 . A A . 59 ARG H 1 1
4 5371 1 1 73 ARG HA H 0.122 -6.646 -8.460 1.00 . A A . 59 ARG HA 1 1
4 5372 1 1 73 ARG HB2 H -1.715 -8.504 -9.806 1.00 . A A . 59 ARG HB2 1 1
4 5373 1 1 73 ARG HB3 H -1.995 -6.810 -10.175 1.00 . A A . 59 ARG HB3 1 1
4 5374 1 1 73 ARG HD2 H -0.245 -5.469 -11.213 1.00 . A A . 59 ARG HD2 1 1
4 5375 1 1 73 ARG HD3 H 0.972 -5.913 -10.023 1.00 . A A . 59 ARG HD3 1 1
4 5376 1 1 73 ARG HE H 2.026 -6.994 -12.194 1.00 . A A . 59 ARG HE 1 1
4 5377 1 1 73 ARG HG2 H 0.630 -8.261 -10.494 1.00 . A A . 59 ARG HG2 1 1
4 5378 1 1 73 ARG HG3 H -0.496 -7.864 -11.795 1.00 . A A . 59 ARG HG3 1 1
4 5379 1 1 73 ARG HH11 H 0.578 -3.824 -11.744 1.00 . A A . 59 ARG HH11 1 1
4 5380 1 1 73 ARG HH12 H 1.547 -3.067 -12.949 1.00 . A A . 59 ARG HH12 1 1
4 5381 1 1 73 ARG HH21 H 3.328 -5.966 -13.796 1.00 . A A . 59 ARG HH21 1 1
4 5382 1 1 73 ARG HH22 H 3.114 -4.280 -14.116 1.00 . A A . 59 ARG HH22 1 1
4 5383 1 1 73 ARG N N -0.649 -8.314 -7.578 1.00 . A A . 59 ARG N 1 1
4 5384 1 1 73 ARG NE N 1.558 -6.146 -12.004 1.00 . A A . 59 ARG NE 1 1
4 5385 1 1 73 ARG NH1 N 1.295 -3.893 -12.436 1.00 . A A . 59 ARG NH1 1 1
4 5386 1 1 73 ARG NH2 N 2.855 -5.102 -13.602 1.00 . A A . 59 ARG NH2 1 1
4 5387 1 1 73 ARG O O -2.825 -6.618 -7.196 1.00 . A A . 59 ARG O 1 1
4 5388 1 1 74 PHE C C -3.275 -3.304 -8.462 1.00 . A A . 60 PHE C 1 1
4 5389 1 1 74 PHE CA C -2.386 -3.861 -7.361 1.00 . A A . 60 PHE CA 1 1
4 5390 1 1 74 PHE CB C -1.530 -2.736 -6.751 1.00 . A A . 60 PHE CB 1 1
4 5391 1 1 74 PHE CD1 C 0.492 -3.959 -5.890 1.00 . A A . 60 PHE CD1 1 1
4 5392 1 1 74 PHE CD2 C -0.908 -2.847 -4.309 1.00 . A A . 60 PHE CD2 1 1
4 5393 1 1 74 PHE CE1 C 1.314 -4.379 -4.868 1.00 . A A . 60 PHE CE1 1 1
4 5394 1 1 74 PHE CE2 C -0.083 -3.266 -3.287 1.00 . A A . 60 PHE CE2 1 1
4 5395 1 1 74 PHE CG C -0.632 -3.189 -5.628 1.00 . A A . 60 PHE CG 1 1
4 5396 1 1 74 PHE CZ C 1.026 -4.033 -3.568 1.00 . A A . 60 PHE CZ 1 1
4 5397 1 1 74 PHE H H -0.724 -4.650 -8.371 1.00 . A A . 60 PHE H 1 1
4 5398 1 1 74 PHE HA H -3.004 -4.294 -6.588 1.00 . A A . 60 PHE HA 1 1
4 5399 1 1 74 PHE HB2 H -0.903 -2.313 -7.522 1.00 . A A . 60 PHE HB2 1 1
4 5400 1 1 74 PHE HB3 H -2.184 -1.970 -6.366 1.00 . A A . 60 PHE HB3 1 1
4 5401 1 1 74 PHE HD1 H 0.718 -4.230 -6.910 1.00 . A A . 60 PHE HD1 1 1
4 5402 1 1 74 PHE HD2 H -1.780 -2.247 -4.077 1.00 . A A . 60 PHE HD2 1 1
4 5403 1 1 74 PHE HE1 H 2.186 -4.979 -5.088 1.00 . A A . 60 PHE HE1 1 1
4 5404 1 1 74 PHE HE2 H -0.304 -2.995 -2.265 1.00 . A A . 60 PHE HE2 1 1
4 5405 1 1 74 PHE HZ H 1.669 -4.366 -2.767 1.00 . A A . 60 PHE HZ 1 1
4 5406 1 1 74 PHE N N -1.539 -4.908 -7.901 1.00 . A A . 60 PHE N 1 1
4 5407 1 1 74 PHE O O -2.848 -3.162 -9.614 1.00 . A A . 60 PHE O 1 1
4 5408 1 1 75 ARG C C -6.375 -1.449 -8.470 1.00 . A A . 61 ARG C 1 1
4 5409 1 1 75 ARG CA C -5.465 -2.508 -9.086 1.00 . A A . 61 ARG CA 1 1
4 5410 1 1 75 ARG CB C -6.266 -3.703 -9.599 1.00 . A A . 61 ARG CB 1 1
4 5411 1 1 75 ARG CD C -8.735 -3.879 -9.752 1.00 . A A . 61 ARG CD 1 1
4 5412 1 1 75 ARG CG C -7.485 -3.377 -10.438 1.00 . A A . 61 ARG CG 1 1
4 5413 1 1 75 ARG CZ C -10.632 -5.266 -10.526 1.00 . A A . 61 ARG CZ 1 1
4 5414 1 1 75 ARG H H -4.780 -3.095 -7.185 1.00 . A A . 61 ARG H 1 1
4 5415 1 1 75 ARG HA H -4.929 -2.077 -9.917 1.00 . A A . 61 ARG HA 1 1
4 5416 1 1 75 ARG HB2 H -5.611 -4.306 -10.207 1.00 . A A . 61 ARG HB2 1 1
4 5417 1 1 75 ARG HB3 H -6.586 -4.285 -8.748 1.00 . A A . 61 ARG HB3 1 1
4 5418 1 1 75 ARG HD2 H -8.473 -4.744 -9.166 1.00 . A A . 61 ARG HD2 1 1
4 5419 1 1 75 ARG HD3 H -9.101 -3.101 -9.098 1.00 . A A . 61 ARG HD3 1 1
4 5420 1 1 75 ARG HE H -9.883 -3.678 -11.499 1.00 . A A . 61 ARG HE 1 1
4 5421 1 1 75 ARG HG2 H -7.553 -2.306 -10.565 1.00 . A A . 61 ARG HG2 1 1
4 5422 1 1 75 ARG HG3 H -7.392 -3.854 -11.402 1.00 . A A . 61 ARG HG3 1 1
4 5423 1 1 75 ARG HH11 H -9.768 -5.921 -8.785 1.00 . A A . 61 ARG HH11 1 1
4 5424 1 1 75 ARG HH12 H -11.120 -6.848 -9.342 1.00 . A A . 61 ARG HH12 1 1
4 5425 1 1 75 ARG HH21 H -11.698 -4.909 -12.222 1.00 . A A . 61 ARG HH21 1 1
4 5426 1 1 75 ARG HH22 H -12.214 -6.277 -11.295 1.00 . A A . 61 ARG HH22 1 1
4 5427 1 1 75 ARG N N -4.498 -2.987 -8.121 1.00 . A A . 61 ARG N 1 1
4 5428 1 1 75 ARG NE N -9.792 -4.239 -10.698 1.00 . A A . 61 ARG NE 1 1
4 5429 1 1 75 ARG NH1 N -10.500 -6.069 -9.471 1.00 . A A . 61 ARG NH1 1 1
4 5430 1 1 75 ARG NH2 N -11.589 -5.500 -11.416 1.00 . A A . 61 ARG NH2 1 1
4 5431 1 1 75 ARG O O -6.810 -1.572 -7.325 1.00 . A A . 61 ARG O 1 1
4 5432 1 1 76 PHE C C -8.310 1.197 -9.946 1.00 . A A . 62 PHE C 1 1
4 5433 1 1 76 PHE CA C -7.495 0.689 -8.783 1.00 . A A . 62 PHE CA 1 1
4 5434 1 1 76 PHE CB C -6.666 1.829 -8.193 1.00 . A A . 62 PHE CB 1 1
4 5435 1 1 76 PHE CD1 C -8.090 2.938 -6.461 1.00 . A A . 62 PHE CD1 1 1
4 5436 1 1 76 PHE CD2 C -7.686 4.108 -8.493 1.00 . A A . 62 PHE CD2 1 1
4 5437 1 1 76 PHE CE1 C -8.859 3.997 -6.007 1.00 . A A . 62 PHE CE1 1 1
4 5438 1 1 76 PHE CE2 C -8.451 5.165 -8.046 1.00 . A A . 62 PHE CE2 1 1
4 5439 1 1 76 PHE CG C -7.497 2.983 -7.703 1.00 . A A . 62 PHE CG 1 1
4 5440 1 1 76 PHE CZ C -9.037 5.109 -6.802 1.00 . A A . 62 PHE CZ 1 1
4 5441 1 1 76 PHE H H -6.265 -0.357 -10.137 1.00 . A A . 62 PHE H 1 1
4 5442 1 1 76 PHE HA H -8.164 0.307 -8.026 1.00 . A A . 62 PHE HA 1 1
4 5443 1 1 76 PHE HB2 H -6.103 1.448 -7.357 1.00 . A A . 62 PHE HB2 1 1
4 5444 1 1 76 PHE HB3 H -5.984 2.198 -8.943 1.00 . A A . 62 PHE HB3 1 1
4 5445 1 1 76 PHE HD1 H -7.944 2.065 -5.839 1.00 . A A . 62 PHE HD1 1 1
4 5446 1 1 76 PHE HD2 H -7.230 4.150 -9.471 1.00 . A A . 62 PHE HD2 1 1
4 5447 1 1 76 PHE HE1 H -9.319 3.950 -5.031 1.00 . A A . 62 PHE HE1 1 1
4 5448 1 1 76 PHE HE2 H -8.589 6.036 -8.670 1.00 . A A . 62 PHE HE2 1 1
4 5449 1 1 76 PHE HZ H -9.632 5.939 -6.449 1.00 . A A . 62 PHE HZ 1 1
4 5450 1 1 76 PHE N N -6.644 -0.400 -9.227 1.00 . A A . 62 PHE N 1 1
4 5451 1 1 76 PHE O O -7.853 1.176 -11.073 1.00 . A A . 62 PHE O 1 1
4 5452 1 1 77 ASP C C -10.738 1.040 -11.706 1.00 . A A . 63 ASP C 1 1
4 5453 1 1 77 ASP CA C -10.455 2.149 -10.709 1.00 . A A . 63 ASP CA 1 1
4 5454 1 1 77 ASP CB C -9.817 3.342 -11.437 1.00 . A A . 63 ASP CB 1 1
4 5455 1 1 77 ASP CG C -10.753 4.070 -12.395 1.00 . A A . 63 ASP CG 1 1
4 5456 1 1 77 ASP H H -9.775 1.698 -8.718 1.00 . A A . 63 ASP H 1 1
4 5457 1 1 77 ASP HA H -11.373 2.462 -10.234 1.00 . A A . 63 ASP HA 1 1
4 5458 1 1 77 ASP HB2 H -9.454 4.028 -10.705 1.00 . A A . 63 ASP HB2 1 1
4 5459 1 1 77 ASP HB3 H -8.972 2.978 -12.003 1.00 . A A . 63 ASP HB3 1 1
4 5460 1 1 77 ASP N N -9.525 1.657 -9.665 1.00 . A A . 63 ASP N 1 1
4 5461 1 1 77 ASP O O -11.174 1.267 -12.828 1.00 . A A . 63 ASP O 1 1
4 5462 1 1 77 ASP OD1 O -11.692 4.743 -11.925 1.00 . A A . 63 ASP OD1 1 1
4 5463 1 1 77 ASP OD2 O -10.534 3.989 -13.621 1.00 . A A . 63 ASP OD2 1 1
4 5464 1 1 78 GLY C C -9.486 -1.600 -12.974 1.00 . A A . 64 GLY C 1 1
4 5465 1 1 78 GLY CA C -10.714 -1.293 -12.126 1.00 . A A . 64 GLY CA 1 1
4 5466 1 1 78 GLY H H -10.177 -0.306 -10.365 1.00 . A A . 64 GLY H 1 1
4 5467 1 1 78 GLY HA2 H -10.929 -2.129 -11.492 1.00 . A A . 64 GLY HA2 1 1
4 5468 1 1 78 GLY HA3 H -11.557 -1.106 -12.775 1.00 . A A . 64 GLY HA3 1 1
4 5469 1 1 78 GLY N N -10.516 -0.172 -11.277 1.00 . A A . 64 GLY N 1 1
4 5470 1 1 78 GLY O O -9.317 -2.720 -13.452 1.00 . A A . 64 GLY O 1 1
4 5471 1 1 79 GLN C C -6.204 -1.130 -13.102 1.00 . A A . 65 GLN C 1 1
4 5472 1 1 79 GLN CA C -7.424 -0.753 -13.953 1.00 . A A . 65 GLN CA 1 1
4 5473 1 1 79 GLN CB C -7.160 0.551 -14.729 1.00 . A A . 65 GLN CB 1 1
4 5474 1 1 79 GLN CD C -6.834 3.060 -14.600 1.00 . A A . 65 GLN CD 1 1
4 5475 1 1 79 GLN CG C -7.063 1.777 -13.840 1.00 . A A . 65 GLN CG 1 1
4 5476 1 1 79 GLN H H -8.789 0.236 -12.676 1.00 . A A . 65 GLN H 1 1
4 5477 1 1 79 GLN HA H -7.614 -1.542 -14.664 1.00 . A A . 65 GLN HA 1 1
4 5478 1 1 79 GLN HB2 H -6.232 0.452 -15.269 1.00 . A A . 65 GLN HB2 1 1
4 5479 1 1 79 GLN HB3 H -7.963 0.706 -15.433 1.00 . A A . 65 GLN HB3 1 1
4 5480 1 1 79 GLN HE21 H -5.822 3.787 -13.072 1.00 . A A . 65 GLN HE21 1 1
4 5481 1 1 79 GLN HE22 H -5.979 4.837 -14.432 1.00 . A A . 65 GLN HE22 1 1
4 5482 1 1 79 GLN HG2 H -7.990 1.871 -13.295 1.00 . A A . 65 GLN HG2 1 1
4 5483 1 1 79 GLN HG3 H -6.254 1.637 -13.136 1.00 . A A . 65 GLN HG3 1 1
4 5484 1 1 79 GLN N N -8.616 -0.613 -13.135 1.00 . A A . 65 GLN N 1 1
4 5485 1 1 79 GLN NE2 N -6.143 3.987 -13.975 1.00 . A A . 65 GLN NE2 1 1
4 5486 1 1 79 GLN O O -6.117 -0.781 -11.925 1.00 . A A . 65 GLN O 1 1
4 5487 1 1 79 GLN OE1 O -7.273 3.216 -15.739 1.00 . A A . 65 GLN OE1 1 1
4 5488 1 1 80 PRO C C -3.134 -1.061 -12.709 1.00 . A A . 66 PRO C 1 1
4 5489 1 1 80 PRO CA C -4.029 -2.265 -13.007 1.00 . A A . 66 PRO CA 1 1
4 5490 1 1 80 PRO CB C -3.321 -3.197 -14.000 1.00 . A A . 66 PRO CB 1 1
4 5491 1 1 80 PRO CD C -5.332 -2.374 -15.053 1.00 . A A . 66 PRO CD 1 1
4 5492 1 1 80 PRO CG C -4.306 -3.472 -15.090 1.00 . A A . 66 PRO CG 1 1
4 5493 1 1 80 PRO HA H -4.237 -2.796 -12.089 1.00 . A A . 66 PRO HA 1 1
4 5494 1 1 80 PRO HB2 H -2.442 -2.702 -14.382 1.00 . A A . 66 PRO HB2 1 1
4 5495 1 1 80 PRO HB3 H -3.032 -4.106 -13.492 1.00 . A A . 66 PRO HB3 1 1
4 5496 1 1 80 PRO HD2 H -5.105 -1.583 -15.752 1.00 . A A . 66 PRO HD2 1 1
4 5497 1 1 80 PRO HD3 H -6.308 -2.783 -15.257 1.00 . A A . 66 PRO HD3 1 1
4 5498 1 1 80 PRO HG2 H -3.802 -3.474 -16.045 1.00 . A A . 66 PRO HG2 1 1
4 5499 1 1 80 PRO HG3 H -4.777 -4.430 -14.919 1.00 . A A . 66 PRO HG3 1 1
4 5500 1 1 80 PRO N N -5.261 -1.871 -13.687 1.00 . A A . 66 PRO N 1 1
4 5501 1 1 80 PRO O O -2.980 -0.163 -13.539 1.00 . A A . 66 PRO O 1 1
4 5502 1 1 81 ILE C C -0.228 -0.278 -11.543 1.00 . A A . 67 ILE C 1 1
4 5503 1 1 81 ILE CA C -1.664 0.044 -11.131 1.00 . A A . 67 ILE CA 1 1
4 5504 1 1 81 ILE CB C -1.702 0.263 -9.598 1.00 . A A . 67 ILE CB 1 1
4 5505 1 1 81 ILE CD1 C -3.247 0.634 -7.611 1.00 . A A . 67 ILE CD1 1 1
4 5506 1 1 81 ILE CG1 C -3.136 0.464 -9.112 1.00 . A A . 67 ILE CG1 1 1
4 5507 1 1 81 ILE CG2 C -0.843 1.453 -9.205 1.00 . A A . 67 ILE CG2 1 1
4 5508 1 1 81 ILE H H -2.729 -1.765 -10.888 1.00 . A A . 67 ILE H 1 1
4 5509 1 1 81 ILE HA H -1.986 0.952 -11.621 1.00 . A A . 67 ILE HA 1 1
4 5510 1 1 81 ILE HB H -1.292 -0.617 -9.123 1.00 . A A . 67 ILE HB 1 1
4 5511 1 1 81 ILE HD11 H -2.817 -0.226 -7.117 1.00 . A A . 67 ILE HD11 1 1
4 5512 1 1 81 ILE HD12 H -4.286 0.721 -7.334 1.00 . A A . 67 ILE HD12 1 1
4 5513 1 1 81 ILE HD13 H -2.717 1.525 -7.307 1.00 . A A . 67 ILE HD13 1 1
4 5514 1 1 81 ILE HG12 H -3.551 1.347 -9.576 1.00 . A A . 67 ILE HG12 1 1
4 5515 1 1 81 ILE HG13 H -3.727 -0.394 -9.394 1.00 . A A . 67 ILE HG13 1 1
4 5516 1 1 81 ILE HG21 H -1.265 2.356 -9.619 1.00 . A A . 67 ILE HG21 1 1
4 5517 1 1 81 ILE HG22 H 0.157 1.314 -9.588 1.00 . A A . 67 ILE HG22 1 1
4 5518 1 1 81 ILE HG23 H -0.808 1.527 -8.129 1.00 . A A . 67 ILE HG23 1 1
4 5519 1 1 81 ILE N N -2.553 -1.037 -11.525 1.00 . A A . 67 ILE N 1 1
4 5520 1 1 81 ILE O O 0.158 -1.447 -11.611 1.00 . A A . 67 ILE O 1 1
4 5521 1 1 82 ASN C C 2.806 1.287 -11.170 1.00 . A A . 68 ASN C 1 1
4 5522 1 1 82 ASN CA C 1.957 0.563 -12.175 1.00 . A A . 68 ASN CA 1 1
4 5523 1 1 82 ASN CB C 2.266 1.088 -13.586 1.00 . A A . 68 ASN CB 1 1
4 5524 1 1 82 ASN CG C 1.037 1.467 -14.374 1.00 . A A . 68 ASN CG 1 1
4 5525 1 1 82 ASN H H 0.238 1.669 -11.754 1.00 . A A . 68 ASN H 1 1
4 5526 1 1 82 ASN HA H 2.183 -0.488 -12.124 1.00 . A A . 68 ASN HA 1 1
4 5527 1 1 82 ASN HB2 H 2.894 1.960 -13.506 1.00 . A A . 68 ASN HB2 1 1
4 5528 1 1 82 ASN HB3 H 2.798 0.322 -14.132 1.00 . A A . 68 ASN HB3 1 1
4 5529 1 1 82 ASN HD21 H 1.244 3.355 -13.819 1.00 . A A . 68 ASN HD21 1 1
4 5530 1 1 82 ASN HD22 H -0.097 3.023 -14.828 1.00 . A A . 68 ASN HD22 1 1
4 5531 1 1 82 ASN N N 0.567 0.749 -11.819 1.00 . A A . 68 ASN N 1 1
4 5532 1 1 82 ASN ND2 N 0.695 2.735 -14.338 1.00 . A A . 68 ASN ND2 1 1
4 5533 1 1 82 ASN O O 2.372 2.273 -10.576 1.00 . A A . 68 ASN O 1 1
4 5534 1 1 82 ASN OD1 O 0.421 0.632 -15.029 1.00 . A A . 68 ASN OD1 1 1
4 5535 1 1 83 GLU C C 5.398 2.784 -10.445 1.00 . A A . 69 GLU C 1 1
4 5536 1 1 83 GLU CA C 4.893 1.429 -9.989 1.00 . A A . 69 GLU CA 1 1
4 5537 1 1 83 GLU CB C 6.068 0.510 -9.662 1.00 . A A . 69 GLU CB 1 1
4 5538 1 1 83 GLU CD C 8.194 -0.563 -10.457 1.00 . A A . 69 GLU CD 1 1
4 5539 1 1 83 GLU CG C 6.878 0.062 -10.864 1.00 . A A . 69 GLU CG 1 1
4 5540 1 1 83 GLU H H 4.346 0.072 -11.514 1.00 . A A . 69 GLU H 1 1
4 5541 1 1 83 GLU HA H 4.309 1.577 -9.093 1.00 . A A . 69 GLU HA 1 1
4 5542 1 1 83 GLU HB2 H 6.733 1.040 -9.000 1.00 . A A . 69 GLU HB2 1 1
4 5543 1 1 83 GLU HB3 H 5.694 -0.368 -9.156 1.00 . A A . 69 GLU HB3 1 1
4 5544 1 1 83 GLU HG2 H 6.303 -0.668 -11.416 1.00 . A A . 69 GLU HG2 1 1
4 5545 1 1 83 GLU HG3 H 7.074 0.917 -11.494 1.00 . A A . 69 GLU HG3 1 1
4 5546 1 1 83 GLU N N 4.019 0.827 -10.975 1.00 . A A . 69 GLU N 1 1
4 5547 1 1 83 GLU O O 5.858 3.593 -9.648 1.00 . A A . 69 GLU O 1 1
4 5548 1 1 83 GLU OE1 O 8.182 -1.634 -9.820 1.00 . A A . 69 GLU OE1 1 1
4 5549 1 1 83 GLU OE2 O 9.253 0.021 -10.758 1.00 . A A . 69 GLU OE2 1 1
4 5550 1 1 84 THR C C 4.679 5.334 -12.321 1.00 . A A . 70 THR C 1 1
4 5551 1 1 84 THR CA C 5.788 4.284 -12.258 1.00 . A A . 70 THR CA 1 1
4 5552 1 1 84 THR CB C 6.402 4.065 -13.650 1.00 . A A . 70 THR CB 1 1
4 5553 1 1 84 THR CG2 C 5.370 3.497 -14.581 1.00 . A A . 70 THR CG2 1 1
4 5554 1 1 84 THR H H 4.917 2.368 -12.324 1.00 . A A . 70 THR H 1 1
4 5555 1 1 84 THR HA H 6.564 4.641 -11.608 1.00 . A A . 70 THR HA 1 1
4 5556 1 1 84 THR HB H 7.211 3.355 -13.557 1.00 . A A . 70 THR HB 1 1
4 5557 1 1 84 THR HG1 H 6.317 6.013 -13.944 1.00 . A A . 70 THR HG1 1 1
4 5558 1 1 84 THR HG21 H 5.030 2.560 -14.163 1.00 . A A . 70 THR HG21 1 1
4 5559 1 1 84 THR HG22 H 5.801 3.337 -15.557 1.00 . A A . 70 THR HG22 1 1
4 5560 1 1 84 THR HG23 H 4.540 4.181 -14.645 1.00 . A A . 70 THR HG23 1 1
4 5561 1 1 84 THR N N 5.304 3.042 -11.719 1.00 . A A . 70 THR N 1 1
4 5562 1 1 84 THR O O 4.865 6.421 -12.876 1.00 . A A . 70 THR O 1 1
4 5563 1 1 84 THR OG1 O 6.923 5.295 -14.176 1.00 . A A . 70 THR OG1 1 1
4 5564 1 1 85 ASP C C 2.284 6.693 -10.431 1.00 . A A . 71 ASP C 1 1
4 5565 1 1 85 ASP CA C 2.414 5.958 -11.765 1.00 . A A . 71 ASP CA 1 1
4 5566 1 1 85 ASP CB C 1.117 5.234 -12.081 1.00 . A A . 71 ASP CB 1 1
4 5567 1 1 85 ASP CG C 0.257 6.026 -13.034 1.00 . A A . 71 ASP CG 1 1
4 5568 1 1 85 ASP H H 3.409 4.151 -11.306 1.00 . A A . 71 ASP H 1 1
4 5569 1 1 85 ASP HA H 2.606 6.681 -12.542 1.00 . A A . 71 ASP HA 1 1
4 5570 1 1 85 ASP HB2 H 1.344 4.280 -12.525 1.00 . A A . 71 ASP HB2 1 1
4 5571 1 1 85 ASP HB3 H 0.565 5.081 -11.166 1.00 . A A . 71 ASP HB3 1 1
4 5572 1 1 85 ASP N N 3.525 5.023 -11.747 1.00 . A A . 71 ASP N 1 1
4 5573 1 1 85 ASP O O 2.984 6.386 -9.460 1.00 . A A . 71 ASP O 1 1
4 5574 1 1 85 ASP OD1 O -0.280 7.059 -12.624 1.00 . A A . 71 ASP OD1 1 1
4 5575 1 1 85 ASP OD2 O 0.137 5.614 -14.211 1.00 . A A . 71 ASP OD2 1 1
4 5576 1 1 86 THR C C -0.324 8.429 -8.798 1.00 . A A . 72 THR C 1 1
4 5577 1 1 86 THR CA C 1.159 8.439 -9.174 1.00 . A A . 72 THR CA 1 1
4 5578 1 1 86 THR CB C 1.652 9.893 -9.305 1.00 . A A . 72 THR CB 1 1
4 5579 1 1 86 THR CG2 C 3.032 10.054 -8.696 1.00 . A A . 72 THR CG2 1 1
4 5580 1 1 86 THR H H 0.976 7.931 -11.241 1.00 . A A . 72 THR H 1 1
4 5581 1 1 86 THR HA H 1.713 7.960 -8.377 1.00 . A A . 72 THR HA 1 1
4 5582 1 1 86 THR HB H 0.959 10.536 -8.776 1.00 . A A . 72 THR HB 1 1
4 5583 1 1 86 THR HG1 H 2.129 9.591 -11.192 1.00 . A A . 72 THR HG1 1 1
4 5584 1 1 86 THR HG21 H 3.722 9.381 -9.182 1.00 . A A . 72 THR HG21 1 1
4 5585 1 1 86 THR HG22 H 2.982 9.825 -7.641 1.00 . A A . 72 THR HG22 1 1
4 5586 1 1 86 THR HG23 H 3.366 11.073 -8.826 1.00 . A A . 72 THR HG23 1 1
4 5587 1 1 86 THR N N 1.415 7.684 -10.394 1.00 . A A . 72 THR N 1 1
4 5588 1 1 86 THR O O -1.188 8.377 -9.665 1.00 . A A . 72 THR O 1 1
4 5589 1 1 86 THR OG1 O 1.678 10.277 -10.687 1.00 . A A . 72 THR OG1 1 1
4 5590 1 1 87 PRO C C -2.862 9.624 -7.513 1.00 . A A . 73 PRO C 1 1
4 5591 1 1 87 PRO CA C -2.009 8.472 -6.980 1.00 . A A . 73 PRO CA 1 1
4 5592 1 1 87 PRO CB C -1.845 8.587 -5.454 1.00 . A A . 73 PRO CB 1 1
4 5593 1 1 87 PRO CD C 0.349 8.642 -6.398 1.00 . A A . 73 PRO CD 1 1
4 5594 1 1 87 PRO CG C -0.471 9.118 -5.244 1.00 . A A . 73 PRO CG 1 1
4 5595 1 1 87 PRO HA H -2.488 7.535 -7.223 1.00 . A A . 73 PRO HA 1 1
4 5596 1 1 87 PRO HB2 H -2.591 9.261 -5.062 1.00 . A A . 73 PRO HB2 1 1
4 5597 1 1 87 PRO HB3 H -1.963 7.613 -5.003 1.00 . A A . 73 PRO HB3 1 1
4 5598 1 1 87 PRO HD2 H 1.097 9.381 -6.645 1.00 . A A . 73 PRO HD2 1 1
4 5599 1 1 87 PRO HD3 H 0.815 7.695 -6.171 1.00 . A A . 73 PRO HD3 1 1
4 5600 1 1 87 PRO HG2 H -0.487 10.197 -5.233 1.00 . A A . 73 PRO HG2 1 1
4 5601 1 1 87 PRO HG3 H -0.067 8.737 -4.316 1.00 . A A . 73 PRO HG3 1 1
4 5602 1 1 87 PRO N N -0.629 8.507 -7.486 1.00 . A A . 73 PRO N 1 1
4 5603 1 1 87 PRO O O -4.074 9.484 -7.712 1.00 . A A . 73 PRO O 1 1
4 5604 1 1 88 ALA C C -3.395 11.726 -9.695 1.00 . A A . 74 ALA C 1 1
4 5605 1 1 88 ALA CA C -2.931 11.931 -8.263 1.00 . A A . 74 ALA CA 1 1
4 5606 1 1 88 ALA CB C -2.047 13.152 -8.168 1.00 . A A . 74 ALA CB 1 1
4 5607 1 1 88 ALA H H -1.264 10.817 -7.595 1.00 . A A . 74 ALA H 1 1
4 5608 1 1 88 ALA HA H -3.794 12.081 -7.638 1.00 . A A . 74 ALA HA 1 1
4 5609 1 1 88 ALA HB1 H -2.579 14.015 -8.538 1.00 . A A . 74 ALA HB1 1 1
4 5610 1 1 88 ALA HB2 H -1.156 12.987 -8.756 1.00 . A A . 74 ALA HB2 1 1
4 5611 1 1 88 ALA HB3 H -1.772 13.310 -7.134 1.00 . A A . 74 ALA HB3 1 1
4 5612 1 1 88 ALA N N -2.230 10.762 -7.762 1.00 . A A . 74 ALA N 1 1
4 5613 1 1 88 ALA O O -4.288 12.425 -10.178 1.00 . A A . 74 ALA O 1 1
4 5614 1 1 89 GLN C C -4.536 9.811 -11.796 1.00 . A A . 75 GLN C 1 1
4 5615 1 1 89 GLN CA C -3.170 10.460 -11.745 1.00 . A A . 75 GLN CA 1 1
4 5616 1 1 89 GLN CB C -2.138 9.548 -12.384 1.00 . A A . 75 GLN CB 1 1
4 5617 1 1 89 GLN CD C -1.141 11.443 -13.710 1.00 . A A . 75 GLN CD 1 1
4 5618 1 1 89 GLN CG C -0.868 10.250 -12.817 1.00 . A A . 75 GLN CG 1 1
4 5619 1 1 89 GLN H H -2.090 10.237 -9.948 1.00 . A A . 75 GLN H 1 1
4 5620 1 1 89 GLN HA H -3.203 11.388 -12.295 1.00 . A A . 75 GLN HA 1 1
4 5621 1 1 89 GLN HB2 H -1.864 8.801 -11.653 1.00 . A A . 75 GLN HB2 1 1
4 5622 1 1 89 GLN HB3 H -2.574 9.055 -13.239 1.00 . A A . 75 GLN HB3 1 1
4 5623 1 1 89 GLN HE21 H -1.062 12.665 -12.148 1.00 . A A . 75 GLN HE21 1 1
4 5624 1 1 89 GLN HE22 H -1.371 13.411 -13.677 1.00 . A A . 75 GLN HE22 1 1
4 5625 1 1 89 GLN HG2 H -0.340 10.587 -11.939 1.00 . A A . 75 GLN HG2 1 1
4 5626 1 1 89 GLN HG3 H -0.253 9.545 -13.358 1.00 . A A . 75 GLN HG3 1 1
4 5627 1 1 89 GLN N N -2.799 10.765 -10.378 1.00 . A A . 75 GLN N 1 1
4 5628 1 1 89 GLN NE2 N -1.200 12.622 -13.121 1.00 . A A . 75 GLN NE2 1 1
4 5629 1 1 89 GLN O O -5.335 10.078 -12.691 1.00 . A A . 75 GLN O 1 1
4 5630 1 1 89 GLN OE1 O -1.272 11.305 -14.926 1.00 . A A . 75 GLN OE1 1 1
4 5631 1 1 90 LEU C C -7.053 9.132 -9.933 1.00 . A A . 76 LEU C 1 1
4 5632 1 1 90 LEU CA C -6.091 8.291 -10.753 1.00 . A A . 76 LEU CA 1 1
4 5633 1 1 90 LEU CB C -5.930 6.903 -10.121 1.00 . A A . 76 LEU CB 1 1
4 5634 1 1 90 LEU CD1 C -3.561 6.338 -9.503 1.00 . A A . 76 LEU CD1 1 1
4 5635 1 1 90 LEU CD2 C -4.964 4.651 -10.697 1.00 . A A . 76 LEU CD2 1 1
4 5636 1 1 90 LEU CG C -4.666 6.130 -10.527 1.00 . A A . 76 LEU CG 1 1
4 5637 1 1 90 LEU H H -4.147 8.783 -10.129 1.00 . A A . 76 LEU H 1 1
4 5638 1 1 90 LEU HA H -6.475 8.186 -11.757 1.00 . A A . 76 LEU HA 1 1
4 5639 1 1 90 LEU HB2 H -5.920 7.022 -9.047 1.00 . A A . 76 LEU HB2 1 1
4 5640 1 1 90 LEU HB3 H -6.788 6.307 -10.389 1.00 . A A . 76 LEU HB3 1 1
4 5641 1 1 90 LEU HD11 H -3.334 7.391 -9.418 1.00 . A A . 76 LEU HD11 1 1
4 5642 1 1 90 LEU HD12 H -2.676 5.803 -9.812 1.00 . A A . 76 LEU HD12 1 1
4 5643 1 1 90 LEU HD13 H -3.891 5.965 -8.544 1.00 . A A . 76 LEU HD13 1 1
4 5644 1 1 90 LEU HD21 H -5.779 4.523 -11.394 1.00 . A A . 76 LEU HD21 1 1
4 5645 1 1 90 LEU HD22 H -5.231 4.226 -9.742 1.00 . A A . 76 LEU HD22 1 1
4 5646 1 1 90 LEU HD23 H -4.086 4.151 -11.076 1.00 . A A . 76 LEU HD23 1 1
4 5647 1 1 90 LEU HG H -4.308 6.519 -11.472 1.00 . A A . 76 LEU HG 1 1
4 5648 1 1 90 LEU N N -4.818 8.964 -10.822 1.00 . A A . 76 LEU N 1 1
4 5649 1 1 90 LEU O O -8.170 8.713 -9.639 1.00 . A A . 76 LEU O 1 1
4 5650 1 1 91 GLU C C -7.994 10.683 -7.541 1.00 . A A . 77 GLU C 1 1
4 5651 1 1 91 GLU CA C -7.319 11.325 -8.749 1.00 . A A . 77 GLU CA 1 1
4 5652 1 1 91 GLU CB C -8.322 12.137 -9.594 1.00 . A A . 77 GLU CB 1 1
4 5653 1 1 91 GLU CD C -10.476 12.245 -10.871 1.00 . A A . 77 GLU CD 1 1
4 5654 1 1 91 GLU CG C -9.514 11.360 -10.123 1.00 . A A . 77 GLU CG 1 1
4 5655 1 1 91 GLU H H -5.681 10.585 -9.864 1.00 . A A . 77 GLU H 1 1
4 5656 1 1 91 GLU HA H -6.575 12.009 -8.366 1.00 . A A . 77 GLU HA 1 1
4 5657 1 1 91 GLU HB2 H -8.700 12.943 -8.984 1.00 . A A . 77 GLU HB2 1 1
4 5658 1 1 91 GLU HB3 H -7.793 12.562 -10.435 1.00 . A A . 77 GLU HB3 1 1
4 5659 1 1 91 GLU HG2 H -9.161 10.588 -10.789 1.00 . A A . 77 GLU HG2 1 1
4 5660 1 1 91 GLU HG3 H -10.034 10.908 -9.290 1.00 . A A . 77 GLU HG3 1 1
4 5661 1 1 91 GLU N N -6.581 10.341 -9.564 1.00 . A A . 77 GLU N 1 1
4 5662 1 1 91 GLU O O -9.048 11.127 -7.078 1.00 . A A . 77 GLU O 1 1
4 5663 1 1 91 GLU OE1 O -11.079 13.143 -10.244 1.00 . A A . 77 GLU OE1 1 1
4 5664 1 1 91 GLU OE2 O -10.638 12.054 -12.090 1.00 . A A . 77 GLU OE2 1 1
4 5665 1 1 92 MET C C -7.823 9.812 -4.611 1.00 . A A . 78 MET C 1 1
4 5666 1 1 92 MET CA C -7.864 8.940 -5.864 1.00 . A A . 78 MET CA 1 1
4 5667 1 1 92 MET CB C -7.063 7.648 -5.675 1.00 . A A . 78 MET CB 1 1
4 5668 1 1 92 MET CE C -5.294 5.109 -5.352 1.00 . A A . 78 MET CE 1 1
4 5669 1 1 92 MET CG C -5.613 7.868 -5.304 1.00 . A A . 78 MET CG 1 1
4 5670 1 1 92 MET H H -6.484 9.405 -7.383 1.00 . A A . 78 MET H 1 1
4 5671 1 1 92 MET HA H -8.892 8.688 -6.076 1.00 . A A . 78 MET HA 1 1
4 5672 1 1 92 MET HB2 H -7.526 7.056 -4.901 1.00 . A A . 78 MET HB2 1 1
4 5673 1 1 92 MET HB3 H -7.086 7.095 -6.605 1.00 . A A . 78 MET HB3 1 1
4 5674 1 1 92 MET HE1 H -5.314 5.136 -4.274 1.00 . A A . 78 MET HE1 1 1
4 5675 1 1 92 MET HE2 H -4.731 4.249 -5.685 1.00 . A A . 78 MET HE2 1 1
4 5676 1 1 92 MET HE3 H -6.303 5.048 -5.734 1.00 . A A . 78 MET HE3 1 1
4 5677 1 1 92 MET HG2 H -5.308 8.825 -5.695 1.00 . A A . 78 MET HG2 1 1
4 5678 1 1 92 MET HG3 H -5.526 7.872 -4.229 1.00 . A A . 78 MET HG3 1 1
4 5679 1 1 92 MET N N -7.347 9.669 -7.002 1.00 . A A . 78 MET N 1 1
4 5680 1 1 92 MET O O -7.099 10.812 -4.551 1.00 . A A . 78 MET O 1 1
4 5681 1 1 92 MET SD S -4.523 6.592 -5.976 1.00 . A A . 78 MET SD 1 1
4 5682 1 1 93 GLU C C -8.256 9.401 -1.209 1.00 . A A . 79 GLU C 1 1
4 5683 1 1 93 GLU CA C -8.697 10.225 -2.401 1.00 . A A . 79 GLU CA 1 1
4 5684 1 1 93 GLU CB C -10.141 10.688 -2.207 1.00 . A A . 79 GLU CB 1 1
4 5685 1 1 93 GLU CD C -12.544 9.916 -2.159 1.00 . A A . 79 GLU CD 1 1
4 5686 1 1 93 GLU CG C -11.105 9.556 -1.881 1.00 . A A . 79 GLU CG 1 1
4 5687 1 1 93 GLU H H -9.097 8.603 -3.687 1.00 . A A . 79 GLU H 1 1
4 5688 1 1 93 GLU HA H -8.059 11.090 -2.494 1.00 . A A . 79 GLU HA 1 1
4 5689 1 1 93 GLU HB2 H -10.172 11.403 -1.399 1.00 . A A . 79 GLU HB2 1 1
4 5690 1 1 93 GLU HB3 H -10.477 11.167 -3.114 1.00 . A A . 79 GLU HB3 1 1
4 5691 1 1 93 GLU HG2 H -10.838 8.688 -2.466 1.00 . A A . 79 GLU HG2 1 1
4 5692 1 1 93 GLU HG3 H -11.005 9.316 -0.831 1.00 . A A . 79 GLU HG3 1 1
4 5693 1 1 93 GLU N N -8.595 9.443 -3.617 1.00 . A A . 79 GLU N 1 1
4 5694 1 1 93 GLU O O -8.095 8.187 -1.312 1.00 . A A . 79 GLU O 1 1
4 5695 1 1 93 GLU OE1 O -13.175 10.567 -1.308 1.00 . A A . 79 GLU OE1 1 1
4 5696 1 1 93 GLU OE2 O -13.052 9.544 -3.230 1.00 . A A . 79 GLU OE2 1 1
4 5697 1 1 94 ASP C C -8.724 8.353 1.565 1.00 . A A . 80 ASP C 1 1
4 5698 1 1 94 ASP CA C -7.665 9.366 1.142 1.00 . A A . 80 ASP CA 1 1
4 5699 1 1 94 ASP CB C -7.394 10.372 2.272 1.00 . A A . 80 ASP CB 1 1
4 5700 1 1 94 ASP CG C -8.532 11.347 2.481 1.00 . A A . 80 ASP CG 1 1
4 5701 1 1 94 ASP H H -8.101 11.032 -0.033 1.00 . A A . 80 ASP H 1 1
4 5702 1 1 94 ASP HA H -6.750 8.831 0.937 1.00 . A A . 80 ASP HA 1 1
4 5703 1 1 94 ASP HB2 H -7.240 9.831 3.194 1.00 . A A . 80 ASP HB2 1 1
4 5704 1 1 94 ASP HB3 H -6.503 10.933 2.038 1.00 . A A . 80 ASP HB3 1 1
4 5705 1 1 94 ASP N N -8.042 10.054 -0.079 1.00 . A A . 80 ASP N 1 1
4 5706 1 1 94 ASP O O -9.926 8.555 1.347 1.00 . A A . 80 ASP O 1 1
4 5707 1 1 94 ASP OD1 O -8.664 12.288 1.673 1.00 . A A . 80 ASP OD1 1 1
4 5708 1 1 94 ASP OD2 O -9.293 11.184 3.451 1.00 . A A . 80 ASP OD2 1 1
4 5709 1 1 95 GLU C C -9.453 5.222 1.453 1.00 . A A . 81 GLU C 1 1
4 5710 1 1 95 GLU CA C -9.060 6.131 2.613 1.00 . A A . 81 GLU CA 1 1
4 5711 1 1 95 GLU CB C -10.288 6.609 3.395 1.00 . A A . 81 GLU CB 1 1
4 5712 1 1 95 GLU CD C -10.252 6.396 5.907 1.00 . A A . 81 GLU CD 1 1
4 5713 1 1 95 GLU CG C -9.936 7.270 4.713 1.00 . A A . 81 GLU CG 1 1
4 5714 1 1 95 GLU H H -7.274 7.189 2.238 1.00 . A A . 81 GLU H 1 1
4 5715 1 1 95 GLU HA H -8.427 5.561 3.279 1.00 . A A . 81 GLU HA 1 1
4 5716 1 1 95 GLU HB2 H -10.833 7.321 2.791 1.00 . A A . 81 GLU HB2 1 1
4 5717 1 1 95 GLU HB3 H -10.924 5.760 3.600 1.00 . A A . 81 GLU HB3 1 1
4 5718 1 1 95 GLU HG2 H -8.877 7.483 4.718 1.00 . A A . 81 GLU HG2 1 1
4 5719 1 1 95 GLU HG3 H -10.484 8.195 4.797 1.00 . A A . 81 GLU HG3 1 1
4 5720 1 1 95 GLU N N -8.245 7.251 2.146 1.00 . A A . 81 GLU N 1 1
4 5721 1 1 95 GLU O O -10.365 4.400 1.567 1.00 . A A . 81 GLU O 1 1
4 5722 1 1 95 GLU OE1 O -9.762 5.246 5.965 1.00 . A A . 81 GLU OE1 1 1
4 5723 1 1 95 GLU OE2 O -11.000 6.853 6.796 1.00 . A A . 81 GLU OE2 1 1
4 5724 1 1 96 ASP C C -8.670 3.066 -0.566 1.00 . A A . 82 ASP C 1 1
4 5725 1 1 96 ASP CA C -8.990 4.536 -0.854 1.00 . A A . 82 ASP CA 1 1
4 5726 1 1 96 ASP CB C -8.143 5.034 -2.035 1.00 . A A . 82 ASP CB 1 1
4 5727 1 1 96 ASP CG C -7.213 3.964 -2.581 1.00 . A A . 82 ASP CG 1 1
4 5728 1 1 96 ASP H H -8.080 6.092 0.287 1.00 . A A . 82 ASP H 1 1
4 5729 1 1 96 ASP HA H -10.035 4.620 -1.114 1.00 . A A . 82 ASP HA 1 1
4 5730 1 1 96 ASP HB2 H -8.798 5.352 -2.830 1.00 . A A . 82 ASP HB2 1 1
4 5731 1 1 96 ASP HB3 H -7.546 5.873 -1.710 1.00 . A A . 82 ASP HB3 1 1
4 5732 1 1 96 ASP N N -8.753 5.372 0.330 1.00 . A A . 82 ASP N 1 1
4 5733 1 1 96 ASP O O -7.830 2.759 0.273 1.00 . A A . 82 ASP O 1 1
4 5734 1 1 96 ASP OD1 O -7.650 3.188 -3.448 1.00 . A A . 82 ASP OD1 1 1
4 5735 1 1 96 ASP OD2 O -6.053 3.897 -2.131 1.00 . A A . 82 ASP OD2 1 1
4 5736 1 1 97 THR C C -8.560 0.142 -2.376 1.00 . A A . 83 THR C 1 1
4 5737 1 1 97 THR CA C -9.126 0.742 -1.075 1.00 . A A . 83 THR CA 1 1
4 5738 1 1 97 THR CB C -10.401 -0.010 -0.687 1.00 . A A . 83 THR CB 1 1
4 5739 1 1 97 THR CG2 C -10.074 -1.433 -0.260 1.00 . A A . 83 THR CG2 1 1
4 5740 1 1 97 THR H H -10.169 2.436 -1.734 1.00 . A A . 83 THR H 1 1
4 5741 1 1 97 THR HA H -8.401 0.612 -0.286 1.00 . A A . 83 THR HA 1 1
4 5742 1 1 97 THR HB H -11.062 -0.039 -1.541 1.00 . A A . 83 THR HB 1 1
4 5743 1 1 97 THR HG1 H -10.529 1.478 0.592 1.00 . A A . 83 THR HG1 1 1
4 5744 1 1 97 THR HG21 H -10.988 -1.962 -0.032 1.00 . A A . 83 THR HG21 1 1
4 5745 1 1 97 THR HG22 H -9.440 -1.411 0.614 1.00 . A A . 83 THR HG22 1 1
4 5746 1 1 97 THR HG23 H -9.556 -1.935 -1.066 1.00 . A A . 83 THR HG23 1 1
4 5747 1 1 97 THR N N -9.392 2.160 -1.209 1.00 . A A . 83 THR N 1 1
4 5748 1 1 97 THR O O -9.266 0.005 -3.385 1.00 . A A . 83 THR O 1 1
4 5749 1 1 97 THR OG1 O -11.044 0.685 0.396 1.00 . A A . 83 THR OG1 1 1
4 5750 1 1 98 ILE C C -6.956 -2.311 -3.558 1.00 . A A . 84 ILE C 1 1
4 5751 1 1 98 ILE CA C -6.610 -0.828 -3.463 1.00 . A A . 84 ILE CA 1 1
4 5752 1 1 98 ILE CB C -5.069 -0.685 -3.333 1.00 . A A . 84 ILE CB 1 1
4 5753 1 1 98 ILE CD1 C -4.789 1.653 -4.309 1.00 . A A . 84 ILE CD1 1 1
4 5754 1 1 98 ILE CG1 C -4.676 0.779 -3.093 1.00 . A A . 84 ILE CG1 1 1
4 5755 1 1 98 ILE CG2 C -4.385 -1.221 -4.585 1.00 . A A . 84 ILE CG2 1 1
4 5756 1 1 98 ILE H H -6.813 -0.052 -1.493 1.00 . A A . 84 ILE H 1 1
4 5757 1 1 98 ILE HA H -6.934 -0.325 -4.362 1.00 . A A . 84 ILE HA 1 1
4 5758 1 1 98 ILE HB H -4.728 -1.279 -2.488 1.00 . A A . 84 ILE HB 1 1
4 5759 1 1 98 ILE HD11 H -4.133 1.272 -5.075 1.00 . A A . 84 ILE HD11 1 1
4 5760 1 1 98 ILE HD12 H -4.498 2.659 -4.046 1.00 . A A . 84 ILE HD12 1 1
4 5761 1 1 98 ILE HD13 H -5.808 1.647 -4.666 1.00 . A A . 84 ILE HD13 1 1
4 5762 1 1 98 ILE HG12 H -5.326 1.192 -2.335 1.00 . A A . 84 ILE HG12 1 1
4 5763 1 1 98 ILE HG13 H -3.658 0.822 -2.740 1.00 . A A . 84 ILE HG13 1 1
4 5764 1 1 98 ILE HG21 H -4.787 -0.711 -5.449 1.00 . A A . 84 ILE HG21 1 1
4 5765 1 1 98 ILE HG22 H -4.568 -2.283 -4.671 1.00 . A A . 84 ILE HG22 1 1
4 5766 1 1 98 ILE HG23 H -3.322 -1.041 -4.522 1.00 . A A . 84 ILE HG23 1 1
4 5767 1 1 98 ILE N N -7.294 -0.224 -2.331 1.00 . A A . 84 ILE N 1 1
4 5768 1 1 98 ILE O O -7.040 -3.004 -2.545 1.00 . A A . 84 ILE O 1 1
4 5769 1 1 99 ASP C C -6.260 -4.999 -5.356 1.00 . A A . 85 ASP C 1 1
4 5770 1 1 99 ASP CA C -7.502 -4.196 -5.003 1.00 . A A . 85 ASP CA 1 1
4 5771 1 1 99 ASP CB C -8.520 -4.297 -6.140 1.00 . A A . 85 ASP CB 1 1
4 5772 1 1 99 ASP CG C -8.988 -5.715 -6.409 1.00 . A A . 85 ASP CG 1 1
4 5773 1 1 99 ASP H H -7.073 -2.195 -5.545 1.00 . A A . 85 ASP H 1 1
4 5774 1 1 99 ASP HA H -7.940 -4.592 -4.100 1.00 . A A . 85 ASP HA 1 1
4 5775 1 1 99 ASP HB2 H -9.381 -3.695 -5.907 1.00 . A A . 85 ASP HB2 1 1
4 5776 1 1 99 ASP HB3 H -8.058 -3.926 -7.042 1.00 . A A . 85 ASP HB3 1 1
4 5777 1 1 99 ASP N N -7.159 -2.794 -4.772 1.00 . A A . 85 ASP N 1 1
4 5778 1 1 99 ASP O O -5.641 -4.779 -6.393 1.00 . A A . 85 ASP O 1 1
4 5779 1 1 99 ASP OD1 O -9.706 -6.282 -5.559 1.00 . A A . 85 ASP OD1 1 1
4 5780 1 1 99 ASP OD2 O -8.670 -6.251 -7.487 1.00 . A A . 85 ASP OD2 1 1
4 5781 1 1 100 VAL C C -5.170 -8.190 -4.950 1.00 . A A . 86 VAL C 1 1
4 5782 1 1 100 VAL CA C -4.730 -6.763 -4.738 1.00 . A A . 86 VAL CA 1 1
4 5783 1 1 100 VAL CB C -3.682 -6.693 -3.603 1.00 . A A . 86 VAL CB 1 1
4 5784 1 1 100 VAL CG1 C -2.652 -7.809 -3.730 1.00 . A A . 86 VAL CG1 1 1
4 5785 1 1 100 VAL CG2 C -2.992 -5.363 -3.639 1.00 . A A . 86 VAL CG2 1 1
4 5786 1 1 100 VAL H H -6.368 -5.992 -3.640 1.00 . A A . 86 VAL H 1 1
4 5787 1 1 100 VAL HA H -4.257 -6.417 -5.648 1.00 . A A . 86 VAL HA 1 1
4 5788 1 1 100 VAL HB H -4.185 -6.789 -2.656 1.00 . A A . 86 VAL HB 1 1
4 5789 1 1 100 VAL HG11 H -3.150 -8.767 -3.693 1.00 . A A . 86 VAL HG11 1 1
4 5790 1 1 100 VAL HG12 H -1.945 -7.739 -2.917 1.00 . A A . 86 VAL HG12 1 1
4 5791 1 1 100 VAL HG13 H -2.130 -7.710 -4.671 1.00 . A A . 86 VAL HG13 1 1
4 5792 1 1 100 VAL HG21 H -2.468 -5.253 -4.575 1.00 . A A . 86 VAL HG21 1 1
4 5793 1 1 100 VAL HG22 H -2.288 -5.301 -2.822 1.00 . A A . 86 VAL HG22 1 1
4 5794 1 1 100 VAL HG23 H -3.726 -4.576 -3.544 1.00 . A A . 86 VAL HG23 1 1
4 5795 1 1 100 VAL N N -5.874 -5.902 -4.484 1.00 . A A . 86 VAL N 1 1
4 5796 1 1 100 VAL O O -5.969 -8.740 -4.186 1.00 . A A . 86 VAL O 1 1
4 5797 1 1 101 PHE C C -3.701 -10.958 -6.575 1.00 . A A . 87 PHE C 1 1
4 5798 1 1 101 PHE CA C -4.961 -10.160 -6.311 1.00 . A A . 87 PHE CA 1 1
4 5799 1 1 101 PHE CB C -5.914 -10.189 -7.516 1.00 . A A . 87 PHE CB 1 1
4 5800 1 1 101 PHE CD1 C -5.984 -7.929 -8.620 1.00 . A A . 87 PHE CD1 1 1
4 5801 1 1 101 PHE CD2 C -4.753 -9.672 -9.681 1.00 . A A . 87 PHE CD2 1 1
4 5802 1 1 101 PHE CE1 C -5.649 -7.068 -9.638 1.00 . A A . 87 PHE CE1 1 1
4 5803 1 1 101 PHE CE2 C -4.417 -8.808 -10.705 1.00 . A A . 87 PHE CE2 1 1
4 5804 1 1 101 PHE CG C -5.540 -9.244 -8.629 1.00 . A A . 87 PHE CG 1 1
4 5805 1 1 101 PHE CZ C -4.864 -7.505 -10.682 1.00 . A A . 87 PHE CZ 1 1
4 5806 1 1 101 PHE H H -3.896 -8.357 -6.459 1.00 . A A . 87 PHE H 1 1
4 5807 1 1 101 PHE HA H -5.463 -10.594 -5.459 1.00 . A A . 87 PHE HA 1 1
4 5808 1 1 101 PHE HB2 H -5.930 -11.188 -7.926 1.00 . A A . 87 PHE HB2 1 1
4 5809 1 1 101 PHE HB3 H -6.909 -9.932 -7.181 1.00 . A A . 87 PHE HB3 1 1
4 5810 1 1 101 PHE HD1 H -6.601 -7.573 -7.804 1.00 . A A . 87 PHE HD1 1 1
4 5811 1 1 101 PHE HD2 H -4.400 -10.692 -9.702 1.00 . A A . 87 PHE HD2 1 1
4 5812 1 1 101 PHE HE1 H -6.002 -6.051 -9.614 1.00 . A A . 87 PHE HE1 1 1
4 5813 1 1 101 PHE HE2 H -3.800 -9.153 -11.522 1.00 . A A . 87 PHE HE2 1 1
4 5814 1 1 101 PHE HZ H -4.601 -6.829 -11.482 1.00 . A A . 87 PHE HZ 1 1
4 5815 1 1 101 PHE N N -4.617 -8.807 -5.960 1.00 . A A . 87 PHE N 1 1
4 5816 1 1 101 PHE O O -2.655 -10.392 -6.921 1.00 . A A . 87 PHE O 1 1
4 5817 1 1 102 GLN C C -2.366 -13.406 -8.039 1.00 . A A . 88 GLN C 1 1
4 5818 1 1 102 GLN CA C -2.626 -13.129 -6.554 1.00 . A A . 88 GLN CA 1 1
4 5819 1 1 102 GLN CB C -2.863 -14.451 -5.814 1.00 . A A . 88 GLN CB 1 1
4 5820 1 1 102 GLN CD C -1.018 -14.740 -4.106 1.00 . A A . 88 GLN CD 1 1
4 5821 1 1 102 GLN CG C -1.592 -15.198 -5.434 1.00 . A A . 88 GLN CG 1 1
4 5822 1 1 102 GLN H H -4.623 -12.678 -6.119 1.00 . A A . 88 GLN H 1 1
4 5823 1 1 102 GLN HA H -1.764 -12.639 -6.126 1.00 . A A . 88 GLN HA 1 1
4 5824 1 1 102 GLN HB2 H -3.414 -14.247 -4.907 1.00 . A A . 88 GLN HB2 1 1
4 5825 1 1 102 GLN HB3 H -3.457 -15.097 -6.445 1.00 . A A . 88 GLN HB3 1 1
4 5826 1 1 102 GLN HE21 H 0.135 -13.428 -5.030 1.00 . A A . 88 GLN HE21 1 1
4 5827 1 1 102 GLN HE22 H 0.261 -13.474 -3.304 1.00 . A A . 88 GLN HE22 1 1
4 5828 1 1 102 GLN HG2 H -1.802 -16.255 -5.373 1.00 . A A . 88 GLN HG2 1 1
4 5829 1 1 102 GLN HG3 H -0.852 -15.017 -6.200 1.00 . A A . 88 GLN HG3 1 1
4 5830 1 1 102 GLN N N -3.776 -12.263 -6.385 1.00 . A A . 88 GLN N 1 1
4 5831 1 1 102 GLN NE2 N -0.118 -13.787 -4.151 1.00 . A A . 88 GLN NE2 1 1
4 5832 1 1 102 GLN O O -3.166 -14.044 -8.712 1.00 . A A . 88 GLN O 1 1
4 5833 1 1 102 GLN OE1 O -1.371 -15.255 -3.052 1.00 . A A . 88 GLN OE1 1 1
4 5834 1 1 103 GLN C C 0.279 -14.148 -10.000 1.00 . A A . 89 GLN C 1 1
4 5835 1 1 103 GLN CA C -0.850 -13.139 -9.930 1.00 . A A . 89 GLN CA 1 1
4 5836 1 1 103 GLN CB C -0.427 -11.824 -10.580 1.00 . A A . 89 GLN CB 1 1
4 5837 1 1 103 GLN CD C -2.256 -11.695 -12.308 1.00 . A A . 89 GLN CD 1 1
4 5838 1 1 103 GLN CG C -1.588 -11.017 -11.124 1.00 . A A . 89 GLN CG 1 1
4 5839 1 1 103 GLN H H -0.643 -12.411 -7.957 1.00 . A A . 89 GLN H 1 1
4 5840 1 1 103 GLN HA H -1.705 -13.537 -10.459 1.00 . A A . 89 GLN HA 1 1
4 5841 1 1 103 GLN HB2 H 0.091 -11.225 -9.845 1.00 . A A . 89 GLN HB2 1 1
4 5842 1 1 103 GLN HB3 H 0.248 -12.039 -11.396 1.00 . A A . 89 GLN HB3 1 1
4 5843 1 1 103 GLN HE21 H -4.004 -10.912 -11.813 1.00 . A A . 89 GLN HE21 1 1
4 5844 1 1 103 GLN HE22 H -4.002 -11.922 -13.215 1.00 . A A . 89 GLN HE22 1 1
4 5845 1 1 103 GLN HG2 H -2.318 -10.887 -10.339 1.00 . A A . 89 GLN HG2 1 1
4 5846 1 1 103 GLN HG3 H -1.222 -10.050 -11.438 1.00 . A A . 89 GLN HG3 1 1
4 5847 1 1 103 GLN N N -1.244 -12.924 -8.541 1.00 . A A . 89 GLN N 1 1
4 5848 1 1 103 GLN NE2 N -3.547 -11.486 -12.459 1.00 . A A . 89 GLN NE2 1 1
4 5849 1 1 103 GLN O O 0.994 -14.243 -10.995 1.00 . A A . 89 GLN O 1 1
4 5850 1 1 103 GLN OE1 O -1.610 -12.402 -13.075 1.00 . A A . 89 GLN OE1 1 1
4 5851 1 1 104 GLN C C 1.229 -17.035 -9.855 1.00 . A A . 90 GLN C 1 1
4 5852 1 1 104 GLN CA C 1.461 -15.928 -8.829 1.00 . A A . 90 GLN CA 1 1
4 5853 1 1 104 GLN CB C 1.463 -16.505 -7.413 1.00 . A A . 90 GLN CB 1 1
4 5854 1 1 104 GLN CD C 2.554 -17.996 -5.694 1.00 . A A . 90 GLN CD 1 1
4 5855 1 1 104 GLN CG C 2.597 -17.476 -7.119 1.00 . A A . 90 GLN CG 1 1
4 5856 1 1 104 GLN H H -0.186 -14.781 -8.179 1.00 . A A . 90 GLN H 1 1
4 5857 1 1 104 GLN HA H 2.415 -15.460 -9.019 1.00 . A A . 90 GLN HA 1 1
4 5858 1 1 104 GLN HB2 H 1.534 -15.690 -6.709 1.00 . A A . 90 GLN HB2 1 1
4 5859 1 1 104 GLN HB3 H 0.528 -17.019 -7.256 1.00 . A A . 90 GLN HB3 1 1
4 5860 1 1 104 GLN HE21 H 0.571 -17.915 -5.687 1.00 . A A . 90 GLN HE21 1 1
4 5861 1 1 104 GLN HE22 H 1.307 -18.472 -4.229 1.00 . A A . 90 GLN HE22 1 1
4 5862 1 1 104 GLN HG2 H 2.519 -18.315 -7.794 1.00 . A A . 90 GLN HG2 1 1
4 5863 1 1 104 GLN HG3 H 3.538 -16.971 -7.277 1.00 . A A . 90 GLN HG3 1 1
4 5864 1 1 104 GLN N N 0.428 -14.911 -8.932 1.00 . A A . 90 GLN N 1 1
4 5865 1 1 104 GLN NE2 N 1.362 -18.144 -5.150 1.00 . A A . 90 GLN NE2 1 1
4 5866 1 1 104 GLN O O 2.160 -17.717 -10.280 1.00 . A A . 90 GLN O 1 1
4 5867 1 1 104 GLN OE1 O 3.589 -18.273 -5.091 1.00 . A A . 90 GLN OE1 1 1
4 5868 1 1 105 THR C C -0.718 -17.568 -12.573 1.00 . A A . 91 THR C 1 1
4 5869 1 1 105 THR CA C -0.367 -18.209 -11.229 1.00 . A A . 91 THR CA 1 1
4 5870 1 1 105 THR CB C -1.551 -19.080 -10.730 1.00 . A A . 91 THR CB 1 1
4 5871 1 1 105 THR CG2 C -2.706 -18.215 -10.234 1.00 . A A . 91 THR CG2 1 1
4 5872 1 1 105 THR H H -0.714 -16.618 -9.909 1.00 . A A . 91 THR H 1 1
4 5873 1 1 105 THR HA H 0.493 -18.850 -11.366 1.00 . A A . 91 THR HA 1 1
4 5874 1 1 105 THR HB H -1.199 -19.688 -9.909 1.00 . A A . 91 THR HB 1 1
4 5875 1 1 105 THR HG1 H -1.790 -20.860 -11.558 1.00 . A A . 91 THR HG1 1 1
4 5876 1 1 105 THR HG21 H -2.373 -17.613 -9.402 1.00 . A A . 91 THR HG21 1 1
4 5877 1 1 105 THR HG22 H -3.520 -18.850 -9.918 1.00 . A A . 91 THR HG22 1 1
4 5878 1 1 105 THR HG23 H -3.041 -17.571 -11.034 1.00 . A A . 91 THR HG23 1 1
4 5879 1 1 105 THR N N -0.012 -17.203 -10.261 1.00 . A A . 91 THR N 1 1
4 5880 1 1 105 THR O O -1.497 -16.616 -12.639 1.00 . A A . 91 THR O 1 1
4 5881 1 1 105 THR OG1 O -2.010 -19.947 -11.776 1.00 . A A . 91 THR OG1 1 1
4 5882 1 1 106 GLY C C -0.754 -18.672 -15.914 1.00 . A A . 92 GLY C 1 1
4 5883 1 1 106 GLY CA C -0.402 -17.559 -14.958 1.00 . A A . 92 GLY CA 1 1
4 5884 1 1 106 GLY H H 0.532 -18.797 -13.531 1.00 . A A . 92 GLY H 1 1
4 5885 1 1 106 GLY HA2 H -1.230 -16.868 -14.897 1.00 . A A . 92 GLY HA2 1 1
4 5886 1 1 106 GLY HA3 H 0.469 -17.040 -15.330 1.00 . A A . 92 GLY HA3 1 1
4 5887 1 1 106 GLY N N -0.117 -18.070 -13.638 1.00 . A A . 92 GLY N 1 1
4 5888 1 1 106 GLY O O 0.051 -19.581 -16.146 1.00 . A A . 92 GLY O 1 1
4 5889 1 1 107 GLY C C -3.698 -19.292 -18.027 1.00 . A A . 93 GLY C 1 1
4 5890 1 1 107 GLY CA C -2.386 -19.651 -17.380 1.00 . A A . 93 GLY CA 1 1
4 5891 1 1 107 GLY H H -2.559 -17.884 -16.252 1.00 . A A . 93 GLY H 1 1
4 5892 1 1 107 GLY HA2 H -1.637 -19.779 -18.146 1.00 . A A . 93 GLY HA2 1 1
4 5893 1 1 107 GLY HA3 H -2.503 -20.579 -16.841 1.00 . A A . 93 GLY HA3 1 1
4 5894 1 1 107 GLY N N -1.951 -18.625 -16.464 1.00 . A A . 93 GLY N 1 1
4 5895 1 1 107 GLY O O -4.487 -18.548 -17.405 1.00 . A A . 93 GLY O 1 1
4 5896 1 1 107 GLY OXT O -3.955 -19.744 -19.162 1.00 . A A . 93 GLY OXT 1 1
5 5897 1 1 15 MET C C 21.317 10.028 21.796 1.00 . A A . 1 MET C 1 1
5 5898 1 1 15 MET CA C 21.706 8.716 22.461 1.00 . A A . 1 MET CA 1 1
5 5899 1 1 15 MET CB C 23.211 8.462 22.297 1.00 . A A . 1 MET CB 1 1
5 5900 1 1 15 MET CE C 26.567 10.629 23.506 1.00 . A A . 1 MET CE 1 1
5 5901 1 1 15 MET CG C 24.090 9.572 22.847 1.00 . A A . 1 MET CG 1 1
5 5902 1 1 15 MET H H 19.908 7.810 21.914 1.00 . A A . 1 MET H 1 1
5 5903 1 1 15 MET HA H 21.466 8.778 23.511 1.00 . A A . 1 MET HA 1 1
5 5904 1 1 15 MET HB2 H 23.465 7.548 22.810 1.00 . A A . 1 MET HB2 1 1
5 5905 1 1 15 MET HB3 H 23.431 8.346 21.245 1.00 . A A . 1 MET HB3 1 1
5 5906 1 1 15 MET HE1 H 26.269 11.521 22.975 1.00 . A A . 1 MET HE1 1 1
5 5907 1 1 15 MET HE2 H 27.643 10.546 23.494 1.00 . A A . 1 MET HE2 1 1
5 5908 1 1 15 MET HE3 H 26.222 10.686 24.528 1.00 . A A . 1 MET HE3 1 1
5 5909 1 1 15 MET HG2 H 23.889 10.478 22.293 1.00 . A A . 1 MET HG2 1 1
5 5910 1 1 15 MET HG3 H 23.841 9.725 23.883 1.00 . A A . 1 MET HG3 1 1
5 5911 1 1 15 MET N N 20.931 7.598 21.877 1.00 . A A . 1 MET N 1 1
5 5912 1 1 15 MET O O 20.581 10.834 22.366 1.00 . A A . 1 MET O 1 1
5 5913 1 1 15 MET SD S 25.848 9.192 22.713 1.00 . A A . 1 MET SD 1 1
5 5914 1 1 16 ALA C C 20.292 11.061 18.900 1.00 . A A . 2 ALA C 1 1
5 5915 1 1 16 ALA CA C 21.441 11.419 19.821 1.00 . A A . 2 ALA CA 1 1
5 5916 1 1 16 ALA CB C 22.638 11.929 19.027 1.00 . A A . 2 ALA CB 1 1
5 5917 1 1 16 ALA H H 22.401 9.579 20.190 1.00 . A A . 2 ALA H 1 1
5 5918 1 1 16 ALA HA H 21.120 12.188 20.509 1.00 . A A . 2 ALA HA 1 1
5 5919 1 1 16 ALA HB1 H 22.352 12.809 18.470 1.00 . A A . 2 ALA HB1 1 1
5 5920 1 1 16 ALA HB2 H 22.969 11.162 18.343 1.00 . A A . 2 ALA HB2 1 1
5 5921 1 1 16 ALA HB3 H 23.442 12.177 19.705 1.00 . A A . 2 ALA HB3 1 1
5 5922 1 1 16 ALA N N 21.799 10.243 20.587 1.00 . A A . 2 ALA N 1 1
5 5923 1 1 16 ALA O O 20.435 11.002 17.676 1.00 . A A . 2 ALA O 1 1
5 5924 1 1 17 ASP C C 17.196 11.495 18.236 1.00 . A A . 3 ASP C 1 1
5 5925 1 1 17 ASP CA C 17.980 10.325 18.777 1.00 . A A . 3 ASP CA 1 1
5 5926 1 1 17 ASP CB C 17.072 9.499 19.696 1.00 . A A . 3 ASP CB 1 1
5 5927 1 1 17 ASP CG C 17.775 8.325 20.341 1.00 . A A . 3 ASP CG 1 1
5 5928 1 1 17 ASP H H 19.100 10.871 20.478 1.00 . A A . 3 ASP H 1 1
5 5929 1 1 17 ASP HA H 18.303 9.700 17.959 1.00 . A A . 3 ASP HA 1 1
5 5930 1 1 17 ASP HB2 H 16.697 10.138 20.482 1.00 . A A . 3 ASP HB2 1 1
5 5931 1 1 17 ASP HB3 H 16.238 9.124 19.121 1.00 . A A . 3 ASP HB3 1 1
5 5932 1 1 17 ASP N N 19.154 10.775 19.504 1.00 . A A . 3 ASP N 1 1
5 5933 1 1 17 ASP O O 16.679 11.449 17.126 1.00 . A A . 3 ASP O 1 1
5 5934 1 1 17 ASP OD1 O 18.432 8.518 21.389 1.00 . A A . 3 ASP OD1 1 1
5 5935 1 1 17 ASP OD2 O 17.659 7.196 19.822 1.00 . A A . 3 ASP OD2 1 1
5 5936 1 1 18 GLU C C 17.163 14.714 17.857 1.00 . A A . 4 GLU C 1 1
5 5937 1 1 18 GLU CA C 16.328 13.707 18.639 1.00 . A A . 4 GLU CA 1 1
5 5938 1 1 18 GLU CB C 15.737 14.370 19.882 1.00 . A A . 4 GLU CB 1 1
5 5939 1 1 18 GLU CD C 14.374 16.253 20.827 1.00 . A A . 4 GLU CD 1 1
5 5940 1 1 18 GLU CG C 14.802 15.527 19.580 1.00 . A A . 4 GLU CG 1 1
5 5941 1 1 18 GLU H H 17.605 12.559 19.863 1.00 . A A . 4 GLU H 1 1
5 5942 1 1 18 GLU HA H 15.517 13.369 18.012 1.00 . A A . 4 GLU HA 1 1
5 5943 1 1 18 GLU HB2 H 15.187 13.628 20.441 1.00 . A A . 4 GLU HB2 1 1
5 5944 1 1 18 GLU HB3 H 16.546 14.740 20.494 1.00 . A A . 4 GLU HB3 1 1
5 5945 1 1 18 GLU HG2 H 15.310 16.226 18.931 1.00 . A A . 4 GLU HG2 1 1
5 5946 1 1 18 GLU HG3 H 13.923 15.146 19.079 1.00 . A A . 4 GLU HG3 1 1
5 5947 1 1 18 GLU N N 17.110 12.550 19.015 1.00 . A A . 4 GLU N 1 1
5 5948 1 1 18 GLU O O 18.022 15.404 18.421 1.00 . A A . 4 GLU O 1 1
5 5949 1 1 18 GLU OE1 O 13.450 15.776 21.514 1.00 . A A . 4 GLU OE1 1 1
5 5950 1 1 18 GLU OE2 O 14.970 17.303 21.139 1.00 . A A . 4 GLU OE2 1 1
5 5951 1 1 19 LYS C C 17.193 17.166 16.092 1.00 . A A . 5 LYS C 1 1
5 5952 1 1 19 LYS CA C 17.617 15.745 15.709 1.00 . A A . 5 LYS CA 1 1
5 5953 1 1 19 LYS CB C 17.313 15.485 14.222 1.00 . A A . 5 LYS CB 1 1
5 5954 1 1 19 LYS CD C 15.663 15.657 12.310 1.00 . A A . 5 LYS CD 1 1
5 5955 1 1 19 LYS CE C 15.883 14.252 11.755 1.00 . A A . 5 LYS CE 1 1
5 5956 1 1 19 LYS CG C 15.855 15.714 13.826 1.00 . A A . 5 LYS CG 1 1
5 5957 1 1 19 LYS H H 16.304 14.155 16.145 1.00 . A A . 5 LYS H 1 1
5 5958 1 1 19 LYS HA H 18.679 15.640 15.877 1.00 . A A . 5 LYS HA 1 1
5 5959 1 1 19 LYS HB2 H 17.929 16.139 13.623 1.00 . A A . 5 LYS HB2 1 1
5 5960 1 1 19 LYS HB3 H 17.569 14.462 13.992 1.00 . A A . 5 LYS HB3 1 1
5 5961 1 1 19 LYS HD2 H 14.657 15.968 12.075 1.00 . A A . 5 LYS HD2 1 1
5 5962 1 1 19 LYS HD3 H 16.367 16.333 11.846 1.00 . A A . 5 LYS HD3 1 1
5 5963 1 1 19 LYS HE2 H 15.860 14.298 10.677 1.00 . A A . 5 LYS HE2 1 1
5 5964 1 1 19 LYS HE3 H 16.851 13.899 12.077 1.00 . A A . 5 LYS HE3 1 1
5 5965 1 1 19 LYS HG2 H 15.243 14.952 14.284 1.00 . A A . 5 LYS HG2 1 1
5 5966 1 1 19 LYS HG3 H 15.546 16.684 14.182 1.00 . A A . 5 LYS HG3 1 1
5 5967 1 1 19 LYS HZ1 H 14.981 12.369 11.784 1.00 . A A . 5 LYS HZ1 1 1
5 5968 1 1 19 LYS HZ2 H 13.895 13.647 11.951 1.00 . A A . 5 LYS HZ2 1 1
5 5969 1 1 19 LYS HZ3 H 14.869 13.200 13.250 1.00 . A A . 5 LYS HZ3 1 1
5 5970 1 1 19 LYS N N 16.935 14.783 16.553 1.00 . A A . 5 LYS N 1 1
5 5971 1 1 19 LYS NZ N 14.839 13.301 12.217 1.00 . A A . 5 LYS NZ 1 1
5 5972 1 1 19 LYS O O 16.068 17.378 16.559 1.00 . A A . 5 LYS O 1 1
5 5973 1 1 20 PRO C C 16.651 20.122 15.429 1.00 . A A . 6 PRO C 1 1
5 5974 1 1 20 PRO CA C 17.806 19.546 16.246 1.00 . A A . 6 PRO CA 1 1
5 5975 1 1 20 PRO CB C 19.090 20.306 15.899 1.00 . A A . 6 PRO CB 1 1
5 5976 1 1 20 PRO CD C 19.480 17.943 15.489 1.00 . A A . 6 PRO CD 1 1
5 5977 1 1 20 PRO CG C 20.007 19.329 15.235 1.00 . A A . 6 PRO CG 1 1
5 5978 1 1 20 PRO HA H 17.590 19.673 17.296 1.00 . A A . 6 PRO HA 1 1
5 5979 1 1 20 PRO HB2 H 18.837 21.112 15.224 1.00 . A A . 6 PRO HB2 1 1
5 5980 1 1 20 PRO HB3 H 19.519 20.727 16.794 1.00 . A A . 6 PRO HB3 1 1
5 5981 1 1 20 PRO HD2 H 19.501 17.362 14.580 1.00 . A A . 6 PRO HD2 1 1
5 5982 1 1 20 PRO HD3 H 20.060 17.451 16.257 1.00 . A A . 6 PRO HD3 1 1
5 5983 1 1 20 PRO HG2 H 20.029 19.522 14.173 1.00 . A A . 6 PRO HG2 1 1
5 5984 1 1 20 PRO HG3 H 21.001 19.430 15.648 1.00 . A A . 6 PRO HG3 1 1
5 5985 1 1 20 PRO N N 18.099 18.147 15.934 1.00 . A A . 6 PRO N 1 1
5 5986 1 1 20 PRO O O 15.989 19.431 14.656 1.00 . A A . 6 PRO O 1 1
5 5987 1 1 21 LYS C C 15.858 22.645 13.540 1.00 . A A . 7 LYS C 1 1
5 5988 1 1 21 LYS CA C 15.382 22.114 14.894 1.00 . A A . 7 LYS CA 1 1
5 5989 1 1 21 LYS CB C 14.850 23.268 15.770 1.00 . A A . 7 LYS CB 1 1
5 5990 1 1 21 LYS CD C 16.995 24.135 16.846 1.00 . A A . 7 LYS CD 1 1
5 5991 1 1 21 LYS CE C 17.678 25.410 17.334 1.00 . A A . 7 LYS CE 1 1
5 5992 1 1 21 LYS CG C 15.804 24.456 15.962 1.00 . A A . 7 LYS CG 1 1
5 5993 1 1 21 LYS H H 17.068 21.899 16.155 1.00 . A A . 7 LYS H 1 1
5 5994 1 1 21 LYS HA H 14.583 21.408 14.726 1.00 . A A . 7 LYS HA 1 1
5 5995 1 1 21 LYS HB2 H 13.945 23.646 15.320 1.00 . A A . 7 LYS HB2 1 1
5 5996 1 1 21 LYS HB3 H 14.609 22.871 16.744 1.00 . A A . 7 LYS HB3 1 1
5 5997 1 1 21 LYS HD2 H 16.661 23.566 17.700 1.00 . A A . 7 LYS HD2 1 1
5 5998 1 1 21 LYS HD3 H 17.710 23.558 16.277 1.00 . A A . 7 LYS HD3 1 1
5 5999 1 1 21 LYS HE2 H 17.075 25.852 18.109 1.00 . A A . 7 LYS HE2 1 1
5 6000 1 1 21 LYS HE3 H 18.645 25.146 17.741 1.00 . A A . 7 LYS HE3 1 1
5 6001 1 1 21 LYS HG2 H 16.190 24.737 14.995 1.00 . A A . 7 LYS HG2 1 1
5 6002 1 1 21 LYS HG3 H 15.257 25.282 16.391 1.00 . A A . 7 LYS HG3 1 1
5 6003 1 1 21 LYS HZ1 H 16.953 26.811 15.966 1.00 . A A . 7 LYS HZ1 1 1
5 6004 1 1 21 LYS HZ2 H 18.287 25.937 15.405 1.00 . A A . 7 LYS HZ2 1 1
5 6005 1 1 21 LYS HZ3 H 18.501 27.163 16.550 1.00 . A A . 7 LYS HZ3 1 1
5 6006 1 1 21 LYS N N 16.453 21.411 15.575 1.00 . A A . 7 LYS N 1 1
5 6007 1 1 21 LYS NZ N 17.867 26.401 16.242 1.00 . A A . 7 LYS NZ 1 1
5 6008 1 1 21 LYS O O 15.234 23.527 12.942 1.00 . A A . 7 LYS O 1 1
5 6009 1 1 22 GLU C C 17.096 21.631 10.649 1.00 . A A . 8 GLU C 1 1
5 6010 1 1 22 GLU CA C 17.521 22.540 11.777 1.00 . A A . 8 GLU CA 1 1
5 6011 1 1 22 GLU CB C 19.033 22.555 11.837 1.00 . A A . 8 GLU CB 1 1
5 6012 1 1 22 GLU CD C 19.281 24.702 13.115 1.00 . A A . 8 GLU CD 1 1
5 6013 1 1 22 GLU CG C 19.599 23.234 13.063 1.00 . A A . 8 GLU CG 1 1
5 6014 1 1 22 GLU H H 17.388 21.374 13.536 1.00 . A A . 8 GLU H 1 1
5 6015 1 1 22 GLU HA H 17.170 23.541 11.580 1.00 . A A . 8 GLU HA 1 1
5 6016 1 1 22 GLU HB2 H 19.381 21.533 11.811 1.00 . A A . 8 GLU HB2 1 1
5 6017 1 1 22 GLU HB3 H 19.387 23.070 10.958 1.00 . A A . 8 GLU HB3 1 1
5 6018 1 1 22 GLU HG2 H 19.168 22.764 13.933 1.00 . A A . 8 GLU HG2 1 1
5 6019 1 1 22 GLU HG3 H 20.670 23.106 13.073 1.00 . A A . 8 GLU HG3 1 1
5 6020 1 1 22 GLU N N 16.956 22.100 13.043 1.00 . A A . 8 GLU N 1 1
5 6021 1 1 22 GLU O O 17.823 20.712 10.264 1.00 . A A . 8 GLU O 1 1
5 6022 1 1 22 GLU OE1 O 19.805 25.456 12.280 1.00 . A A . 8 GLU OE1 1 1
5 6023 1 1 22 GLU OE2 O 18.511 25.114 14.002 1.00 . A A . 8 GLU OE2 1 1
5 6024 1 1 23 GLY C C 14.014 21.392 8.702 1.00 . A A . 9 GLY C 1 1
5 6025 1 1 23 GLY CA C 15.441 21.056 9.034 1.00 . A A . 9 GLY CA 1 1
5 6026 1 1 23 GLY H H 15.301 22.488 10.544 1.00 . A A . 9 GLY H 1 1
5 6027 1 1 23 GLY HA2 H 16.064 21.252 8.173 1.00 . A A . 9 GLY HA2 1 1
5 6028 1 1 23 GLY HA3 H 15.503 20.009 9.285 1.00 . A A . 9 GLY HA3 1 1
5 6029 1 1 23 GLY N N 15.914 21.839 10.146 1.00 . A A . 9 GLY N 1 1
5 6030 1 1 23 GLY O O 13.085 20.720 9.154 1.00 . A A . 9 GLY O 1 1
5 6031 1 1 24 VAL C C 11.840 22.005 6.446 1.00 . A A . 10 VAL C 1 1
5 6032 1 1 24 VAL CA C 12.472 22.896 7.543 1.00 . A A . 10 VAL CA 1 1
5 6033 1 1 24 VAL CB C 12.462 24.380 7.128 1.00 . A A . 10 VAL CB 1 1
5 6034 1 1 24 VAL CG1 C 13.262 24.606 5.853 1.00 . A A . 10 VAL CG1 1 1
5 6035 1 1 24 VAL CG2 C 11.031 24.891 6.998 1.00 . A A . 10 VAL CG2 1 1
5 6036 1 1 24 VAL H H 14.608 22.928 7.582 1.00 . A A . 10 VAL H 1 1
5 6037 1 1 24 VAL HA H 11.863 22.793 8.431 1.00 . A A . 10 VAL HA 1 1
5 6038 1 1 24 VAL HB H 12.942 24.931 7.920 1.00 . A A . 10 VAL HB 1 1
5 6039 1 1 24 VAL HG11 H 13.194 25.643 5.561 1.00 . A A . 10 VAL HG11 1 1
5 6040 1 1 24 VAL HG12 H 12.862 23.979 5.071 1.00 . A A . 10 VAL HG12 1 1
5 6041 1 1 24 VAL HG13 H 14.294 24.346 6.029 1.00 . A A . 10 VAL HG13 1 1
5 6042 1 1 24 VAL HG21 H 10.502 24.273 6.284 1.00 . A A . 10 VAL HG21 1 1
5 6043 1 1 24 VAL HG22 H 11.037 25.916 6.660 1.00 . A A . 10 VAL HG22 1 1
5 6044 1 1 24 VAL HG23 H 10.539 24.822 7.957 1.00 . A A . 10 VAL HG23 1 1
5 6045 1 1 24 VAL N N 13.821 22.443 7.914 1.00 . A A . 10 VAL N 1 1
5 6046 1 1 24 VAL O O 11.320 22.461 5.422 1.00 . A A . 10 VAL O 1 1
5 6047 1 1 25 LYS C C 10.435 18.875 6.674 1.00 . A A . 11 LYS C 1 1
5 6048 1 1 25 LYS CA C 11.302 19.762 5.821 1.00 . A A . 11 LYS CA 1 1
5 6049 1 1 25 LYS CB C 12.407 18.942 5.125 1.00 . A A . 11 LYS CB 1 1
5 6050 1 1 25 LYS CD C 10.958 18.011 3.267 1.00 . A A . 11 LYS CD 1 1
5 6051 1 1 25 LYS CE C 10.536 16.746 2.538 1.00 . A A . 11 LYS CE 1 1
5 6052 1 1 25 LYS CG C 11.922 17.688 4.397 1.00 . A A . 11 LYS CG 1 1
5 6053 1 1 25 LYS H H 12.351 20.455 7.498 1.00 . A A . 11 LYS H 1 1
5 6054 1 1 25 LYS HA H 10.699 20.264 5.080 1.00 . A A . 11 LYS HA 1 1
5 6055 1 1 25 LYS HB2 H 12.901 19.573 4.402 1.00 . A A . 11 LYS HB2 1 1
5 6056 1 1 25 LYS HB3 H 13.130 18.639 5.870 1.00 . A A . 11 LYS HB3 1 1
5 6057 1 1 25 LYS HD2 H 10.082 18.491 3.678 1.00 . A A . 11 LYS HD2 1 1
5 6058 1 1 25 LYS HD3 H 11.444 18.677 2.569 1.00 . A A . 11 LYS HD3 1 1
5 6059 1 1 25 LYS HE2 H 11.410 16.295 2.092 1.00 . A A . 11 LYS HE2 1 1
5 6060 1 1 25 LYS HE3 H 10.109 16.062 3.255 1.00 . A A . 11 LYS HE3 1 1
5 6061 1 1 25 LYS HG2 H 12.778 17.173 3.984 1.00 . A A . 11 LYS HG2 1 1
5 6062 1 1 25 LYS HG3 H 11.427 17.044 5.110 1.00 . A A . 11 LYS HG3 1 1
5 6063 1 1 25 LYS HZ1 H 9.927 17.670 0.763 1.00 . A A . 11 LYS HZ1 1 1
5 6064 1 1 25 LYS HZ2 H 8.682 17.441 1.877 1.00 . A A . 11 LYS HZ2 1 1
5 6065 1 1 25 LYS HZ3 H 9.268 16.135 0.999 1.00 . A A . 11 LYS HZ3 1 1
5 6066 1 1 25 LYS N N 11.891 20.747 6.682 1.00 . A A . 11 LYS N 1 1
5 6067 1 1 25 LYS NZ N 9.540 17.018 1.474 1.00 . A A . 11 LYS NZ 1 1
5 6068 1 1 25 LYS O O 10.945 18.088 7.472 1.00 . A A . 11 LYS O 1 1
5 6069 1 1 26 THR C C 7.461 17.247 6.524 1.00 . A A . 12 THR C 1 1
5 6070 1 1 26 THR CA C 8.257 18.216 7.383 1.00 . A A . 12 THR CA 1 1
5 6071 1 1 26 THR CB C 7.279 19.108 8.193 1.00 . A A . 12 THR CB 1 1
5 6072 1 1 26 THR CG2 C 6.525 20.065 7.279 1.00 . A A . 12 THR CG2 1 1
5 6073 1 1 26 THR H H 8.633 19.550 5.922 1.00 . A A . 12 THR H 1 1
5 6074 1 1 26 THR HA H 8.882 17.680 8.078 1.00 . A A . 12 THR HA 1 1
5 6075 1 1 26 THR HB H 7.852 19.684 8.904 1.00 . A A . 12 THR HB 1 1
5 6076 1 1 26 THR HG1 H 6.233 18.638 9.802 1.00 . A A . 12 THR HG1 1 1
5 6077 1 1 26 THR HG21 H 7.231 20.708 6.771 1.00 . A A . 12 THR HG21 1 1
5 6078 1 1 26 THR HG22 H 5.845 20.664 7.865 1.00 . A A . 12 THR HG22 1 1
5 6079 1 1 26 THR HG23 H 5.971 19.492 6.549 1.00 . A A . 12 THR HG23 1 1
5 6080 1 1 26 THR N N 9.126 18.995 6.562 1.00 . A A . 12 THR N 1 1
5 6081 1 1 26 THR O O 6.991 17.602 5.448 1.00 . A A . 12 THR O 1 1
5 6082 1 1 26 THR OG1 O 6.337 18.291 8.905 1.00 . A A . 12 THR OG1 1 1
5 6083 1 1 27 GLU C C 5.072 15.293 6.284 1.00 . A A . 13 GLU C 1 1
5 6084 1 1 27 GLU CA C 6.577 15.003 6.267 1.00 . A A . 13 GLU CA 1 1
5 6085 1 1 27 GLU CB C 6.861 13.634 6.879 1.00 . A A . 13 GLU CB 1 1
5 6086 1 1 27 GLU CD C 8.673 12.839 5.321 1.00 . A A . 13 GLU CD 1 1
5 6087 1 1 27 GLU CG C 8.306 13.187 6.743 1.00 . A A . 13 GLU CG 1 1
5 6088 1 1 27 GLU H H 7.816 15.793 7.802 1.00 . A A . 13 GLU H 1 1
5 6089 1 1 27 GLU HA H 6.916 15.002 5.246 1.00 . A A . 13 GLU HA 1 1
5 6090 1 1 27 GLU HB2 H 6.621 13.673 7.931 1.00 . A A . 13 GLU HB2 1 1
5 6091 1 1 27 GLU HB3 H 6.230 12.899 6.401 1.00 . A A . 13 GLU HB3 1 1
5 6092 1 1 27 GLU HG2 H 8.949 13.986 7.077 1.00 . A A . 13 GLU HG2 1 1
5 6093 1 1 27 GLU HG3 H 8.462 12.318 7.364 1.00 . A A . 13 GLU HG3 1 1
5 6094 1 1 27 GLU N N 7.336 16.028 6.981 1.00 . A A . 13 GLU N 1 1
5 6095 1 1 27 GLU O O 4.289 14.648 5.585 1.00 . A A . 13 GLU O 1 1
5 6096 1 1 27 GLU OE1 O 8.992 13.759 4.536 1.00 . A A . 13 GLU OE1 1 1
5 6097 1 1 27 GLU OE2 O 8.655 11.641 4.978 1.00 . A A . 13 GLU OE2 1 1
5 6098 1 1 28 ASN C C 2.808 17.652 6.184 1.00 . A A . 14 ASN C 1 1
5 6099 1 1 28 ASN CA C 3.256 16.602 7.194 1.00 . A A . 14 ASN CA 1 1
5 6100 1 1 28 ASN CB C 2.951 17.076 8.619 1.00 . A A . 14 ASN CB 1 1
5 6101 1 1 28 ASN CG C 3.078 15.966 9.643 1.00 . A A . 14 ASN CG 1 1
5 6102 1 1 28 ASN H H 5.330 16.806 7.551 1.00 . A A . 14 ASN H 1 1
5 6103 1 1 28 ASN HA H 2.698 15.696 7.012 1.00 . A A . 14 ASN HA 1 1
5 6104 1 1 28 ASN HB2 H 3.641 17.864 8.885 1.00 . A A . 14 ASN HB2 1 1
5 6105 1 1 28 ASN HB3 H 1.943 17.460 8.654 1.00 . A A . 14 ASN HB3 1 1
5 6106 1 1 28 ASN HD21 H 5.026 16.318 9.830 1.00 . A A . 14 ASN HD21 1 1
5 6107 1 1 28 ASN HD22 H 4.387 15.049 10.816 1.00 . A A . 14 ASN HD22 1 1
5 6108 1 1 28 ASN N N 4.665 16.276 7.059 1.00 . A A . 14 ASN N 1 1
5 6109 1 1 28 ASN ND2 N 4.280 15.756 10.143 1.00 . A A . 14 ASN ND2 1 1
5 6110 1 1 28 ASN O O 2.431 18.761 6.553 1.00 . A A . 14 ASN O 1 1
5 6111 1 1 28 ASN OD1 O 2.099 15.288 9.967 1.00 . A A . 14 ASN OD1 1 1
5 6112 1 1 29 ASN C C 2.099 17.485 2.557 1.00 . A A . 15 ASN C 1 1
5 6113 1 1 29 ASN CA C 2.396 18.235 3.852 1.00 . A A . 15 ASN CA 1 1
5 6114 1 1 29 ASN CB C 3.445 19.338 3.575 1.00 . A A . 15 ASN CB 1 1
5 6115 1 1 29 ASN CG C 4.584 18.872 2.673 1.00 . A A . 15 ASN CG 1 1
5 6116 1 1 29 ASN H H 3.239 16.444 4.638 1.00 . A A . 15 ASN H 1 1
5 6117 1 1 29 ASN HA H 1.488 18.700 4.202 1.00 . A A . 15 ASN HA 1 1
5 6118 1 1 29 ASN HB2 H 2.959 20.173 3.097 1.00 . A A . 15 ASN HB2 1 1
5 6119 1 1 29 ASN HB3 H 3.865 19.664 4.515 1.00 . A A . 15 ASN HB3 1 1
5 6120 1 1 29 ASN HD21 H 5.606 18.206 4.241 1.00 . A A . 15 ASN HD21 1 1
5 6121 1 1 29 ASN HD22 H 6.348 17.985 2.701 1.00 . A A . 15 ASN HD22 1 1
5 6122 1 1 29 ASN N N 2.861 17.314 4.897 1.00 . A A . 15 ASN N 1 1
5 6123 1 1 29 ASN ND2 N 5.612 18.303 3.263 1.00 . A A . 15 ASN ND2 1 1
5 6124 1 1 29 ASN O O 2.821 16.549 2.198 1.00 . A A . 15 ASN O 1 1
5 6125 1 1 29 ASN OD1 O 4.532 19.024 1.448 1.00 . A A . 15 ASN OD1 1 1
5 6126 1 1 30 ASP C C 0.491 15.796 0.585 1.00 . A A . 16 ASP C 1 1
5 6127 1 1 30 ASP CA C 0.665 17.321 0.550 1.00 . A A . 16 ASP CA 1 1
5 6128 1 1 30 ASP CB C 1.786 17.738 -0.436 1.00 . A A . 16 ASP CB 1 1
5 6129 1 1 30 ASP CG C 1.531 17.363 -1.888 1.00 . A A . 16 ASP CG 1 1
5 6130 1 1 30 ASP H H 0.342 18.451 2.312 1.00 . A A . 16 ASP H 1 1
5 6131 1 1 30 ASP HA H -0.264 17.771 0.232 1.00 . A A . 16 ASP HA 1 1
5 6132 1 1 30 ASP HB2 H 1.907 18.809 -0.387 1.00 . A A . 16 ASP HB2 1 1
5 6133 1 1 30 ASP HB3 H 2.708 17.271 -0.119 1.00 . A A . 16 ASP HB3 1 1
5 6134 1 1 30 ASP N N 0.992 17.850 1.889 1.00 . A A . 16 ASP N 1 1
5 6135 1 1 30 ASP O O 0.794 15.094 -0.373 1.00 . A A . 16 ASP O 1 1
5 6136 1 1 30 ASP OD1 O 0.731 18.056 -2.555 1.00 . A A . 16 ASP OD1 1 1
5 6137 1 1 30 ASP OD2 O 2.169 16.400 -2.378 1.00 . A A . 16 ASP OD2 1 1
5 6138 1 1 31 HIS C C -1.605 13.382 2.018 1.00 . A A . 17 HIS C 1 1
5 6139 1 1 31 HIS CA C -0.168 13.837 1.810 1.00 . A A . 17 HIS CA 1 1
5 6140 1 1 31 HIS CB C 0.745 13.307 2.932 1.00 . A A . 17 HIS CB 1 1
5 6141 1 1 31 HIS CD2 C -0.559 13.061 5.157 1.00 . A A . 17 HIS CD2 1 1
5 6142 1 1 31 HIS CE1 C 0.247 14.807 6.196 1.00 . A A . 17 HIS CE1 1 1
5 6143 1 1 31 HIS CG C 0.312 13.668 4.318 1.00 . A A . 17 HIS CG 1 1
5 6144 1 1 31 HIS H H -0.417 15.864 2.370 1.00 . A A . 17 HIS H 1 1
5 6145 1 1 31 HIS HA H 0.165 13.409 0.882 1.00 . A A . 17 HIS HA 1 1
5 6146 1 1 31 HIS HB2 H 0.779 12.231 2.874 1.00 . A A . 17 HIS HB2 1 1
5 6147 1 1 31 HIS HB3 H 1.741 13.697 2.783 1.00 . A A . 17 HIS HB3 1 1
5 6148 1 1 31 HIS HD1 H 1.453 15.402 4.659 1.00 . A A . 17 HIS HD1 1 1
5 6149 1 1 31 HIS HD2 H -1.134 12.167 4.945 1.00 . A A . 17 HIS HD2 1 1
5 6150 1 1 31 HIS HE1 H 0.444 15.552 6.950 1.00 . A A . 17 HIS HE1 1 1
5 6151 1 1 31 HIS HE2 H -1.170 13.620 7.087 1.00 . A A . 17 HIS HE2 1 1
5 6152 1 1 31 HIS N N -0.053 15.277 1.673 1.00 . A A . 17 HIS N 1 1
5 6153 1 1 31 HIS ND1 N 0.796 14.759 5.000 1.00 . A A . 17 HIS ND1 1 1
5 6154 1 1 31 HIS NE2 N -0.578 13.790 6.315 1.00 . A A . 17 HIS NE2 1 1
5 6155 1 1 31 HIS O O -2.436 14.103 2.573 1.00 . A A . 17 HIS O 1 1
5 6156 1 1 32 ILE C C -3.038 10.122 2.215 1.00 . A A . 18 ILE C 1 1
5 6157 1 1 32 ILE CA C -3.183 11.548 1.692 1.00 . A A . 18 ILE CA 1 1
5 6158 1 1 32 ILE CB C -3.931 11.504 0.332 1.00 . A A . 18 ILE CB 1 1
5 6159 1 1 32 ILE CD1 C -3.830 10.445 -1.998 1.00 . A A . 18 ILE CD1 1 1
5 6160 1 1 32 ILE CG1 C -3.077 10.789 -0.727 1.00 . A A . 18 ILE CG1 1 1
5 6161 1 1 32 ILE CG2 C -4.304 12.909 -0.132 1.00 . A A . 18 ILE CG2 1 1
5 6162 1 1 32 ILE H H -1.138 11.659 1.164 1.00 . A A . 18 ILE H 1 1
5 6163 1 1 32 ILE HA H -3.768 12.127 2.393 1.00 . A A . 18 ILE HA 1 1
5 6164 1 1 32 ILE HB H -4.846 10.948 0.473 1.00 . A A . 18 ILE HB 1 1
5 6165 1 1 32 ILE HD11 H -4.158 11.352 -2.484 1.00 . A A . 18 ILE HD11 1 1
5 6166 1 1 32 ILE HD12 H -4.686 9.835 -1.750 1.00 . A A . 18 ILE HD12 1 1
5 6167 1 1 32 ILE HD13 H -3.180 9.890 -2.660 1.00 . A A . 18 ILE HD13 1 1
5 6168 1 1 32 ILE HG12 H -2.250 11.428 -1.001 1.00 . A A . 18 ILE HG12 1 1
5 6169 1 1 32 ILE HG13 H -2.693 9.873 -0.306 1.00 . A A . 18 ILE HG13 1 1
5 6170 1 1 32 ILE HG21 H -4.839 12.849 -1.068 1.00 . A A . 18 ILE HG21 1 1
5 6171 1 1 32 ILE HG22 H -3.407 13.494 -0.267 1.00 . A A . 18 ILE HG22 1 1
5 6172 1 1 32 ILE HG23 H -4.932 13.379 0.612 1.00 . A A . 18 ILE HG23 1 1
5 6173 1 1 32 ILE N N -1.875 12.168 1.575 1.00 . A A . 18 ILE N 1 1
5 6174 1 1 32 ILE O O -1.926 9.595 2.320 1.00 . A A . 18 ILE O 1 1
5 6175 1 1 33 ASN C C -4.485 7.183 1.886 1.00 . A A . 19 ASN C 1 1
5 6176 1 1 33 ASN CA C -4.159 8.120 3.026 1.00 . A A . 19 ASN CA 1 1
5 6177 1 1 33 ASN CB C -5.232 7.924 4.109 1.00 . A A . 19 ASN CB 1 1
5 6178 1 1 33 ASN CG C -4.963 8.643 5.405 1.00 . A A . 19 ASN CG 1 1
5 6179 1 1 33 ASN H H -5.003 9.983 2.474 1.00 . A A . 19 ASN H 1 1
5 6180 1 1 33 ASN HA H -3.183 7.880 3.427 1.00 . A A . 19 ASN HA 1 1
5 6181 1 1 33 ASN HB2 H -6.178 8.274 3.732 1.00 . A A . 19 ASN HB2 1 1
5 6182 1 1 33 ASN HB3 H -5.310 6.867 4.320 1.00 . A A . 19 ASN HB3 1 1
5 6183 1 1 33 ASN HD21 H -4.429 6.936 6.258 1.00 . A A . 19 ASN HD21 1 1
5 6184 1 1 33 ASN HD22 H -4.371 8.335 7.274 1.00 . A A . 19 ASN HD22 1 1
5 6185 1 1 33 ASN N N -4.153 9.502 2.550 1.00 . A A . 19 ASN N 1 1
5 6186 1 1 33 ASN ND2 N -4.544 7.899 6.408 1.00 . A A . 19 ASN ND2 1 1
5 6187 1 1 33 ASN O O -5.348 7.467 1.074 1.00 . A A . 19 ASN O 1 1
5 6188 1 1 33 ASN OD1 O -5.177 9.851 5.516 1.00 . A A . 19 ASN OD1 1 1
5 6189 1 1 34 LEU C C -4.209 3.716 1.515 1.00 . A A . 20 LEU C 1 1
5 6190 1 1 34 LEU CA C -4.102 5.050 0.827 1.00 . A A . 20 LEU CA 1 1
5 6191 1 1 34 LEU CB C -3.047 4.983 -0.296 1.00 . A A . 20 LEU CB 1 1
5 6192 1 1 34 LEU CD1 C -4.461 6.394 -1.836 1.00 . A A . 20 LEU CD1 1 1
5 6193 1 1 34 LEU CD2 C -2.439 7.381 -0.736 1.00 . A A . 20 LEU CD2 1 1
5 6194 1 1 34 LEU CG C -3.053 6.128 -1.323 1.00 . A A . 20 LEU CG 1 1
5 6195 1 1 34 LEU H H -3.059 5.927 2.446 1.00 . A A . 20 LEU H 1 1
5 6196 1 1 34 LEU HA H -5.065 5.288 0.396 1.00 . A A . 20 LEU HA 1 1
5 6197 1 1 34 LEU HB2 H -2.070 4.957 0.167 1.00 . A A . 20 LEU HB2 1 1
5 6198 1 1 34 LEU HB3 H -3.189 4.054 -0.830 1.00 . A A . 20 LEU HB3 1 1
5 6199 1 1 34 LEU HD11 H -5.079 6.756 -1.028 1.00 . A A . 20 LEU HD11 1 1
5 6200 1 1 34 LEU HD12 H -4.883 5.478 -2.223 1.00 . A A . 20 LEU HD12 1 1
5 6201 1 1 34 LEU HD13 H -4.422 7.133 -2.619 1.00 . A A . 20 LEU HD13 1 1
5 6202 1 1 34 LEU HD21 H -1.445 7.156 -0.386 1.00 . A A . 20 LEU HD21 1 1
5 6203 1 1 34 LEU HD22 H -3.043 7.728 0.089 1.00 . A A . 20 LEU HD22 1 1
5 6204 1 1 34 LEU HD23 H -2.388 8.146 -1.497 1.00 . A A . 20 LEU HD23 1 1
5 6205 1 1 34 LEU HG H -2.459 5.838 -2.177 1.00 . A A . 20 LEU HG 1 1
5 6206 1 1 34 LEU N N -3.798 6.073 1.815 1.00 . A A . 20 LEU N 1 1
5 6207 1 1 34 LEU O O -3.431 3.415 2.410 1.00 . A A . 20 LEU O 1 1
5 6208 1 1 35 LYS C C -5.406 0.554 0.686 1.00 . A A . 21 LYS C 1 1
5 6209 1 1 35 LYS CA C -5.364 1.630 1.744 1.00 . A A . 21 LYS CA 1 1
5 6210 1 1 35 LYS CB C -6.634 1.610 2.597 1.00 . A A . 21 LYS CB 1 1
5 6211 1 1 35 LYS CD C -7.816 2.522 4.635 1.00 . A A . 21 LYS CD 1 1
5 6212 1 1 35 LYS CE C -9.144 2.707 3.927 1.00 . A A . 21 LYS CE 1 1
5 6213 1 1 35 LYS CG C -6.637 2.675 3.686 1.00 . A A . 21 LYS CG 1 1
5 6214 1 1 35 LYS H H -5.796 3.204 0.420 1.00 . A A . 21 LYS H 1 1
5 6215 1 1 35 LYS HA H -4.513 1.448 2.383 1.00 . A A . 21 LYS HA 1 1
5 6216 1 1 35 LYS HB2 H -7.489 1.767 1.958 1.00 . A A . 21 LYS HB2 1 1
5 6217 1 1 35 LYS HB3 H -6.720 0.642 3.070 1.00 . A A . 21 LYS HB3 1 1
5 6218 1 1 35 LYS HD2 H -7.786 1.532 5.065 1.00 . A A . 21 LYS HD2 1 1
5 6219 1 1 35 LYS HD3 H -7.728 3.259 5.418 1.00 . A A . 21 LYS HD3 1 1
5 6220 1 1 35 LYS HE2 H -9.148 3.682 3.464 1.00 . A A . 21 LYS HE2 1 1
5 6221 1 1 35 LYS HE3 H -9.246 1.951 3.163 1.00 . A A . 21 LYS HE3 1 1
5 6222 1 1 35 LYS HG2 H -5.719 2.601 4.252 1.00 . A A . 21 LYS HG2 1 1
5 6223 1 1 35 LYS HG3 H -6.688 3.647 3.218 1.00 . A A . 21 LYS HG3 1 1
5 6224 1 1 35 LYS HZ1 H -11.188 2.645 4.335 1.00 . A A . 21 LYS HZ1 1 1
5 6225 1 1 35 LYS HZ2 H -10.281 3.416 5.534 1.00 . A A . 21 LYS HZ2 1 1
5 6226 1 1 35 LYS HZ3 H -10.254 1.725 5.400 1.00 . A A . 21 LYS HZ3 1 1
5 6227 1 1 35 LYS N N -5.182 2.925 1.135 1.00 . A A . 21 LYS N 1 1
5 6228 1 1 35 LYS NZ N -10.292 2.617 4.865 1.00 . A A . 21 LYS NZ 1 1
5 6229 1 1 35 LYS O O -5.959 0.742 -0.383 1.00 . A A . 21 LYS O 1 1
5 6230 1 1 36 VAL C C -5.373 -2.918 0.624 1.00 . A A . 22 VAL C 1 1
5 6231 1 1 36 VAL CA C -4.757 -1.661 0.034 1.00 . A A . 22 VAL CA 1 1
5 6232 1 1 36 VAL CB C -3.301 -1.955 -0.391 1.00 . A A . 22 VAL CB 1 1
5 6233 1 1 36 VAL CG1 C -3.236 -3.112 -1.338 1.00 . A A . 22 VAL CG1 1 1
5 6234 1 1 36 VAL CG2 C -2.625 -0.741 -0.973 1.00 . A A . 22 VAL CG2 1 1
5 6235 1 1 36 VAL H H -4.493 -0.696 1.901 1.00 . A A . 22 VAL H 1 1
5 6236 1 1 36 VAL HA H -5.325 -1.371 -0.836 1.00 . A A . 22 VAL HA 1 1
5 6237 1 1 36 VAL HB H -2.754 -2.232 0.466 1.00 . A A . 22 VAL HB 1 1
5 6238 1 1 36 VAL HG11 H -3.669 -3.979 -0.859 1.00 . A A . 22 VAL HG11 1 1
5 6239 1 1 36 VAL HG12 H -2.205 -3.317 -1.586 1.00 . A A . 22 VAL HG12 1 1
5 6240 1 1 36 VAL HG13 H -3.788 -2.887 -2.236 1.00 . A A . 22 VAL HG13 1 1
5 6241 1 1 36 VAL HG21 H -1.555 -0.879 -0.923 1.00 . A A . 22 VAL HG21 1 1
5 6242 1 1 36 VAL HG22 H -2.908 0.136 -0.408 1.00 . A A . 22 VAL HG22 1 1
5 6243 1 1 36 VAL HG23 H -2.920 -0.628 -2.001 1.00 . A A . 22 VAL HG23 1 1
5 6244 1 1 36 VAL N N -4.830 -0.575 0.988 1.00 . A A . 22 VAL N 1 1
5 6245 1 1 36 VAL O O -5.077 -3.286 1.757 1.00 . A A . 22 VAL O 1 1
5 6246 1 1 37 ALA C C -6.387 -6.016 -0.421 1.00 . A A . 23 ALA C 1 1
5 6247 1 1 37 ALA CA C -6.899 -4.779 0.301 1.00 . A A . 23 ALA CA 1 1
5 6248 1 1 37 ALA CB C -8.400 -4.628 0.104 1.00 . A A . 23 ALA CB 1 1
5 6249 1 1 37 ALA H H -6.319 -3.295 -1.088 1.00 . A A . 23 ALA H 1 1
5 6250 1 1 37 ALA HA H -6.707 -4.889 1.359 1.00 . A A . 23 ALA HA 1 1
5 6251 1 1 37 ALA HB1 H -8.616 -4.535 -0.950 1.00 . A A . 23 ALA HB1 1 1
5 6252 1 1 37 ALA HB2 H -8.744 -3.744 0.620 1.00 . A A . 23 ALA HB2 1 1
5 6253 1 1 37 ALA HB3 H -8.906 -5.496 0.500 1.00 . A A . 23 ALA HB3 1 1
5 6254 1 1 37 ALA N N -6.207 -3.589 -0.155 1.00 . A A . 23 ALA N 1 1
5 6255 1 1 37 ALA O O -6.307 -6.051 -1.657 1.00 . A A . 23 ALA O 1 1
5 6256 1 1 38 GLY C C -6.599 -9.319 -0.276 1.00 . A A . 24 GLY C 1 1
5 6257 1 1 38 GLY CA C -5.538 -8.252 -0.224 1.00 . A A . 24 GLY CA 1 1
5 6258 1 1 38 GLY H H -6.124 -6.945 1.317 1.00 . A A . 24 GLY H 1 1
5 6259 1 1 38 GLY HA2 H -5.187 -8.055 -1.226 1.00 . A A . 24 GLY HA2 1 1
5 6260 1 1 38 GLY HA3 H -4.714 -8.608 0.376 1.00 . A A . 24 GLY HA3 1 1
5 6261 1 1 38 GLY N N -6.035 -7.031 0.343 1.00 . A A . 24 GLY N 1 1
5 6262 1 1 38 GLY O O -7.639 -9.205 0.368 1.00 . A A . 24 GLY O 1 1
5 6263 1 1 39 GLN C C -7.536 -12.186 0.099 1.00 . A A . 25 GLN C 1 1
5 6264 1 1 39 GLN CA C -7.268 -11.468 -1.210 1.00 . A A . 25 GLN CA 1 1
5 6265 1 1 39 GLN CB C -6.722 -12.482 -2.220 1.00 . A A . 25 GLN CB 1 1
5 6266 1 1 39 GLN CD C -4.543 -11.539 -3.131 1.00 . A A . 25 GLN CD 1 1
5 6267 1 1 39 GLN CG C -5.998 -11.884 -3.423 1.00 . A A . 25 GLN CG 1 1
5 6268 1 1 39 GLN H H -5.440 -10.440 -1.437 1.00 . A A . 25 GLN H 1 1
5 6269 1 1 39 GLN HA H -8.189 -11.053 -1.588 1.00 . A A . 25 GLN HA 1 1
5 6270 1 1 39 GLN HB2 H -6.030 -13.135 -1.711 1.00 . A A . 25 GLN HB2 1 1
5 6271 1 1 39 GLN HB3 H -7.547 -13.073 -2.586 1.00 . A A . 25 GLN HB3 1 1
5 6272 1 1 39 GLN HE21 H -5.007 -9.620 -2.952 1.00 . A A . 25 GLN HE21 1 1
5 6273 1 1 39 GLN HE22 H -3.336 -10.027 -2.718 1.00 . A A . 25 GLN HE22 1 1
5 6274 1 1 39 GLN HG2 H -6.035 -12.579 -4.244 1.00 . A A . 25 GLN HG2 1 1
5 6275 1 1 39 GLN HG3 H -6.511 -10.971 -3.691 1.00 . A A . 25 GLN HG3 1 1
5 6276 1 1 39 GLN N N -6.320 -10.380 -1.010 1.00 . A A . 25 GLN N 1 1
5 6277 1 1 39 GLN NE2 N -4.267 -10.271 -2.907 1.00 . A A . 25 GLN NE2 1 1
5 6278 1 1 39 GLN O O -8.617 -12.715 0.328 1.00 . A A . 25 GLN O 1 1
5 6279 1 1 39 GLN OE1 O -3.672 -12.399 -3.175 1.00 . A A . 25 GLN OE1 1 1
5 6280 1 1 40 ASP C C -7.532 -12.090 3.220 1.00 . A A . 26 ASP C 1 1
5 6281 1 1 40 ASP CA C -6.636 -12.871 2.250 1.00 . A A . 26 ASP CA 1 1
5 6282 1 1 40 ASP CB C -5.233 -13.058 2.839 1.00 . A A . 26 ASP CB 1 1
5 6283 1 1 40 ASP CG C -5.219 -13.939 4.068 1.00 . A A . 26 ASP CG 1 1
5 6284 1 1 40 ASP H H -5.711 -11.738 0.717 1.00 . A A . 26 ASP H 1 1
5 6285 1 1 40 ASP HA H -7.076 -13.843 2.079 1.00 . A A . 26 ASP HA 1 1
5 6286 1 1 40 ASP HB2 H -4.595 -13.509 2.094 1.00 . A A . 26 ASP HB2 1 1
5 6287 1 1 40 ASP HB3 H -4.834 -12.091 3.107 1.00 . A A . 26 ASP HB3 1 1
5 6288 1 1 40 ASP N N -6.542 -12.194 0.961 1.00 . A A . 26 ASP N 1 1
5 6289 1 1 40 ASP O O -7.934 -12.596 4.262 1.00 . A A . 26 ASP O 1 1
5 6290 1 1 40 ASP OD1 O -5.391 -15.174 3.924 1.00 . A A . 26 ASP OD1 1 1
5 6291 1 1 40 ASP OD2 O -5.013 -13.412 5.180 1.00 . A A . 26 ASP OD2 1 1
5 6292 1 1 41 GLY C C -7.908 -9.016 4.508 1.00 . A A . 27 GLY C 1 1
5 6293 1 1 41 GLY CA C -8.701 -10.032 3.717 1.00 . A A . 27 GLY CA 1 1
5 6294 1 1 41 GLY H H -7.516 -10.488 2.019 1.00 . A A . 27 GLY H 1 1
5 6295 1 1 41 GLY HA2 H -9.418 -9.511 3.100 1.00 . A A . 27 GLY HA2 1 1
5 6296 1 1 41 GLY HA3 H -9.231 -10.674 4.405 1.00 . A A . 27 GLY HA3 1 1
5 6297 1 1 41 GLY N N -7.851 -10.851 2.868 1.00 . A A . 27 GLY N 1 1
5 6298 1 1 41 GLY O O -8.459 -8.249 5.291 1.00 . A A . 27 GLY O 1 1
5 6299 1 1 42 SER C C -5.728 -6.732 4.278 1.00 . A A . 28 SER C 1 1
5 6300 1 1 42 SER CA C -5.734 -8.082 4.998 1.00 . A A . 28 SER CA 1 1
5 6301 1 1 42 SER CB C -4.320 -8.657 5.087 1.00 . A A . 28 SER CB 1 1
5 6302 1 1 42 SER H H -6.239 -9.662 3.681 1.00 . A A . 28 SER H 1 1
5 6303 1 1 42 SER HA H -6.121 -7.941 5.996 1.00 . A A . 28 SER HA 1 1
5 6304 1 1 42 SER HB2 H -4.362 -9.645 5.521 1.00 . A A . 28 SER HB2 1 1
5 6305 1 1 42 SER HB3 H -3.897 -8.719 4.095 1.00 . A A . 28 SER HB3 1 1
5 6306 1 1 42 SER HG H -2.575 -7.926 5.563 1.00 . A A . 28 SER HG 1 1
5 6307 1 1 42 SER N N -6.606 -9.013 4.309 1.00 . A A . 28 SER N 1 1
5 6308 1 1 42 SER O O -5.884 -6.665 3.054 1.00 . A A . 28 SER O 1 1
5 6309 1 1 42 SER OG O -3.482 -7.848 5.889 1.00 . A A . 28 SER OG 1 1
5 6310 1 1 43 VAL C C -4.511 -3.448 5.198 1.00 . A A . 29 VAL C 1 1
5 6311 1 1 43 VAL CA C -5.559 -4.299 4.489 1.00 . A A . 29 VAL CA 1 1
5 6312 1 1 43 VAL CB C -6.947 -3.611 4.663 1.00 . A A . 29 VAL CB 1 1
5 6313 1 1 43 VAL CG1 C -6.967 -2.228 4.021 1.00 . A A . 29 VAL CG1 1 1
5 6314 1 1 43 VAL CG2 C -8.076 -4.474 4.118 1.00 . A A . 29 VAL CG2 1 1
5 6315 1 1 43 VAL H H -5.342 -5.778 5.989 1.00 . A A . 29 VAL H 1 1
5 6316 1 1 43 VAL HA H -5.322 -4.350 3.435 1.00 . A A . 29 VAL HA 1 1
5 6317 1 1 43 VAL HB H -7.099 -3.475 5.716 1.00 . A A . 29 VAL HB 1 1
5 6318 1 1 43 VAL HG11 H -6.752 -2.322 2.968 1.00 . A A . 29 VAL HG11 1 1
5 6319 1 1 43 VAL HG12 H -6.221 -1.602 4.488 1.00 . A A . 29 VAL HG12 1 1
5 6320 1 1 43 VAL HG13 H -7.944 -1.784 4.151 1.00 . A A . 29 VAL HG13 1 1
5 6321 1 1 43 VAL HG21 H -9.020 -3.968 4.264 1.00 . A A . 29 VAL HG21 1 1
5 6322 1 1 43 VAL HG22 H -8.091 -5.420 4.638 1.00 . A A . 29 VAL HG22 1 1
5 6323 1 1 43 VAL HG23 H -7.922 -4.648 3.062 1.00 . A A . 29 VAL HG23 1 1
5 6324 1 1 43 VAL N N -5.543 -5.655 5.036 1.00 . A A . 29 VAL N 1 1
5 6325 1 1 43 VAL O O -4.395 -3.482 6.423 1.00 . A A . 29 VAL O 1 1
5 6326 1 1 44 VAL C C -3.003 -0.372 4.657 1.00 . A A . 30 VAL C 1 1
5 6327 1 1 44 VAL CA C -2.729 -1.819 5.018 1.00 . A A . 30 VAL CA 1 1
5 6328 1 1 44 VAL CB C -1.317 -2.190 4.531 1.00 . A A . 30 VAL CB 1 1
5 6329 1 1 44 VAL CG1 C -0.265 -1.458 5.354 1.00 . A A . 30 VAL CG1 1 1
5 6330 1 1 44 VAL CG2 C -1.103 -3.694 4.593 1.00 . A A . 30 VAL CG2 1 1
5 6331 1 1 44 VAL H H -3.901 -2.679 3.467 1.00 . A A . 30 VAL H 1 1
5 6332 1 1 44 VAL HA H -2.758 -1.922 6.094 1.00 . A A . 30 VAL HA 1 1
5 6333 1 1 44 VAL HB H -1.218 -1.872 3.504 1.00 . A A . 30 VAL HB 1 1
5 6334 1 1 44 VAL HG11 H -0.459 -0.395 5.320 1.00 . A A . 30 VAL HG11 1 1
5 6335 1 1 44 VAL HG12 H 0.715 -1.653 4.948 1.00 . A A . 30 VAL HG12 1 1
5 6336 1 1 44 VAL HG13 H -0.306 -1.797 6.378 1.00 . A A . 30 VAL HG13 1 1
5 6337 1 1 44 VAL HG21 H -1.849 -4.182 3.985 1.00 . A A . 30 VAL HG21 1 1
5 6338 1 1 44 VAL HG22 H -1.190 -4.030 5.614 1.00 . A A . 30 VAL HG22 1 1
5 6339 1 1 44 VAL HG23 H -0.121 -3.931 4.212 1.00 . A A . 30 VAL HG23 1 1
5 6340 1 1 44 VAL N N -3.752 -2.679 4.440 1.00 . A A . 30 VAL N 1 1
5 6341 1 1 44 VAL O O -3.371 -0.068 3.524 1.00 . A A . 30 VAL O 1 1
5 6342 1 1 45 GLN C C -1.747 2.667 5.319 1.00 . A A . 31 GLN C 1 1
5 6343 1 1 45 GLN CA C -3.083 1.934 5.389 1.00 . A A . 31 GLN CA 1 1
5 6344 1 1 45 GLN CB C -3.956 2.558 6.492 1.00 . A A . 31 GLN CB 1 1
5 6345 1 1 45 GLN CD C -5.100 0.713 7.837 1.00 . A A . 31 GLN CD 1 1
5 6346 1 1 45 GLN CG C -5.259 1.816 6.798 1.00 . A A . 31 GLN CG 1 1
5 6347 1 1 45 GLN H H -2.640 0.219 6.530 1.00 . A A . 31 GLN H 1 1
5 6348 1 1 45 GLN HA H -3.580 2.030 4.437 1.00 . A A . 31 GLN HA 1 1
5 6349 1 1 45 GLN HB2 H -3.381 2.599 7.402 1.00 . A A . 31 GLN HB2 1 1
5 6350 1 1 45 GLN HB3 H -4.206 3.566 6.198 1.00 . A A . 31 GLN HB3 1 1
5 6351 1 1 45 GLN HE21 H -4.875 -0.645 6.416 1.00 . A A . 31 GLN HE21 1 1
5 6352 1 1 45 GLN HE22 H -4.803 -1.235 8.037 1.00 . A A . 31 GLN HE22 1 1
5 6353 1 1 45 GLN HG2 H -5.991 2.522 7.155 1.00 . A A . 31 GLN HG2 1 1
5 6354 1 1 45 GLN HG3 H -5.611 1.368 5.880 1.00 . A A . 31 GLN HG3 1 1
5 6355 1 1 45 GLN N N -2.868 0.519 5.626 1.00 . A A . 31 GLN N 1 1
5 6356 1 1 45 GLN NE2 N -4.905 -0.509 7.384 1.00 . A A . 31 GLN NE2 1 1
5 6357 1 1 45 GLN O O -0.827 2.374 6.084 1.00 . A A . 31 GLN O 1 1
5 6358 1 1 45 GLN OE1 O -5.185 0.962 9.036 1.00 . A A . 31 GLN OE1 1 1
5 6359 1 1 46 PHE C C -0.656 5.874 4.195 1.00 . A A . 32 PHE C 1 1
5 6360 1 1 46 PHE CA C -0.395 4.367 4.217 1.00 . A A . 32 PHE CA 1 1
5 6361 1 1 46 PHE CB C 0.275 3.967 2.894 1.00 . A A . 32 PHE CB 1 1
5 6362 1 1 46 PHE CD1 C -0.687 1.782 2.141 1.00 . A A . 32 PHE CD1 1 1
5 6363 1 1 46 PHE CD2 C 1.534 1.798 3.005 1.00 . A A . 32 PHE CD2 1 1
5 6364 1 1 46 PHE CE1 C -0.605 0.428 1.936 1.00 . A A . 32 PHE CE1 1 1
5 6365 1 1 46 PHE CE2 C 1.622 0.437 2.801 1.00 . A A . 32 PHE CE2 1 1
5 6366 1 1 46 PHE CG C 0.377 2.486 2.677 1.00 . A A . 32 PHE CG 1 1
5 6367 1 1 46 PHE CZ C 0.549 -0.248 2.265 1.00 . A A . 32 PHE CZ 1 1
5 6368 1 1 46 PHE H H -2.401 3.816 3.819 1.00 . A A . 32 PHE H 1 1
5 6369 1 1 46 PHE HA H 0.273 4.130 5.032 1.00 . A A . 32 PHE HA 1 1
5 6370 1 1 46 PHE HB2 H -0.294 4.378 2.074 1.00 . A A . 32 PHE HB2 1 1
5 6371 1 1 46 PHE HB3 H 1.273 4.378 2.868 1.00 . A A . 32 PHE HB3 1 1
5 6372 1 1 46 PHE HD1 H -1.595 2.309 1.883 1.00 . A A . 32 PHE HD1 1 1
5 6373 1 1 46 PHE HD2 H 2.372 2.335 3.424 1.00 . A A . 32 PHE HD2 1 1
5 6374 1 1 46 PHE HE1 H -1.448 -0.104 1.519 1.00 . A A . 32 PHE HE1 1 1
5 6375 1 1 46 PHE HE2 H 2.527 -0.092 3.060 1.00 . A A . 32 PHE HE2 1 1
5 6376 1 1 46 PHE HZ H 0.610 -1.312 2.107 1.00 . A A . 32 PHE HZ 1 1
5 6377 1 1 46 PHE N N -1.636 3.618 4.404 1.00 . A A . 32 PHE N 1 1
5 6378 1 1 46 PHE O O -1.772 6.323 3.911 1.00 . A A . 32 PHE O 1 1
5 6379 1 1 47 . C C 1.425 8.609 3.521 1.00 . A A . 33 ALY C 1 1
5 6380 1 1 47 . CA C 0.331 8.105 4.457 1.00 . A A . 33 ALY CA 1 1
5 6381 1 1 47 . CB C 0.560 8.689 5.859 1.00 . A A . 33 ALY CB 1 1
5 6382 1 1 47 . CD C -1.773 8.913 6.754 1.00 . A A . 33 ALY CD 1 1
5 6383 1 1 47 . CE C -1.727 10.369 7.192 1.00 . A A . 33 ALY CE 1 1
5 6384 1 1 47 . CG C -0.433 8.226 6.910 1.00 . A A . 33 ALY CG 1 1
5 6385 1 1 47 . CH C -3.362 12.170 7.607 1.00 . A A . 33 ALY CH 1 1
5 6386 1 1 47 . CH3 C -4.835 12.442 7.716 1.00 . A A . 33 ALY CH3 1 1
5 6387 1 1 47 . H H 1.219 6.216 4.762 1.00 . A A . 33 ALY H 1 1
5 6388 1 1 47 . HB2 H 1.551 8.420 6.190 1.00 . A A . 33 ALY HB2 1 1
5 6389 1 1 47 . HB3 H 0.495 9.763 5.787 1.00 . A A . 33 ALY HB3 1 1
5 6390 1 1 47 . HCA H -0.636 8.411 4.087 1.00 . A A . 33 ALY HCA 1 1
5 6391 1 1 47 . HD2 H -2.068 8.872 5.715 1.00 . A A . 33 ALY HD2 1 1
5 6392 1 1 47 . HD3 H -2.502 8.389 7.354 1.00 . A A . 33 ALY HD3 1 1
5 6393 1 1 47 . HE2 H -1.452 10.409 8.236 1.00 . A A . 33 ALY HE2 1 1
5 6394 1 1 47 . HE3 H -0.984 10.888 6.606 1.00 . A A . 33 ALY HE3 1 1
5 6395 1 1 47 . HG2 H -0.579 7.160 6.808 1.00 . A A . 33 ALY HG2 1 1
5 6396 1 1 47 . HG3 H -0.036 8.444 7.891 1.00 . A A . 33 ALY HG3 1 1
5 6397 1 1 47 . HH31 H -5.262 12.458 6.725 1.00 . A A . 33 ALY HH31 1 1
5 6398 1 1 47 . HH32 H -4.969 13.398 8.205 1.00 . A A . 33 ALY HH32 1 1
5 6399 1 1 47 . HH33 H -5.298 11.654 8.289 1.00 . A A . 33 ALY HH33 1 1
5 6400 1 1 47 . HZ H -3.729 10.525 6.556 1.00 . A A . 33 ALY HZ 1 1
5 6401 1 1 47 . N N 0.378 6.645 4.498 1.00 . A A . 33 ALY N 1 1
5 6402 1 1 47 . NZ N -3.021 11.033 7.015 1.00 . A A . 33 ALY NZ 1 1
5 6403 1 1 47 . O O 2.601 8.641 3.892 1.00 . A A . 33 ALY O 1 1
5 6404 1 1 47 . OH O -2.522 12.983 8.008 1.00 . A A . 33 ALY OH 1 1
5 6405 1 1 48 ILE C C 1.608 10.684 0.609 1.00 . A A . 34 ILE C 1 1
5 6406 1 1 48 ILE CA C 2.056 9.416 1.316 1.00 . A A . 34 ILE CA 1 1
5 6407 1 1 48 ILE CB C 2.322 8.325 0.240 1.00 . A A . 34 ILE CB 1 1
5 6408 1 1 48 ILE CD1 C 1.376 7.300 -1.889 1.00 . A A . 34 ILE CD1 1 1
5 6409 1 1 48 ILE CG1 C 1.131 8.212 -0.713 1.00 . A A . 34 ILE CG1 1 1
5 6410 1 1 48 ILE CG2 C 2.599 6.977 0.898 1.00 . A A . 34 ILE CG2 1 1
5 6411 1 1 48 ILE H H 0.106 8.995 2.067 1.00 . A A . 34 ILE H 1 1
5 6412 1 1 48 ILE HA H 2.981 9.613 1.838 1.00 . A A . 34 ILE HA 1 1
5 6413 1 1 48 ILE HB H 3.197 8.611 -0.324 1.00 . A A . 34 ILE HB 1 1
5 6414 1 1 48 ILE HD11 H 0.472 7.210 -2.472 1.00 . A A . 34 ILE HD11 1 1
5 6415 1 1 48 ILE HD12 H 1.674 6.329 -1.527 1.00 . A A . 34 ILE HD12 1 1
5 6416 1 1 48 ILE HD13 H 2.162 7.711 -2.504 1.00 . A A . 34 ILE HD13 1 1
5 6417 1 1 48 ILE HG12 H 0.285 7.829 -0.166 1.00 . A A . 34 ILE HG12 1 1
5 6418 1 1 48 ILE HG13 H 0.890 9.194 -1.095 1.00 . A A . 34 ILE HG13 1 1
5 6419 1 1 48 ILE HG21 H 1.730 6.680 1.472 1.00 . A A . 34 ILE HG21 1 1
5 6420 1 1 48 ILE HG22 H 3.453 7.064 1.552 1.00 . A A . 34 ILE HG22 1 1
5 6421 1 1 48 ILE HG23 H 2.798 6.238 0.135 1.00 . A A . 34 ILE HG23 1 1
5 6422 1 1 48 ILE N N 1.060 8.984 2.303 1.00 . A A . 34 ILE N 1 1
5 6423 1 1 48 ILE O O 0.441 11.064 0.672 1.00 . A A . 34 ILE O 1 1
5 6424 1 1 49 LYS C C 1.532 12.204 -2.125 1.00 . A A . 35 LYS C 1 1
5 6425 1 1 49 LYS CA C 2.229 12.540 -0.820 1.00 . A A . 35 LYS CA 1 1
5 6426 1 1 49 LYS CB C 3.503 13.336 -1.094 1.00 . A A . 35 LYS CB 1 1
5 6427 1 1 49 LYS CD C 5.463 14.588 -0.127 1.00 . A A . 35 LYS CD 1 1
5 6428 1 1 49 LYS CE C 5.561 15.403 -1.414 1.00 . A A . 35 LYS CE 1 1
5 6429 1 1 49 LYS CG C 4.052 14.066 0.120 1.00 . A A . 35 LYS CG 1 1
5 6430 1 1 49 LYS H H 3.446 10.988 -0.100 1.00 . A A . 35 LYS H 1 1
5 6431 1 1 49 LYS HA H 1.569 13.143 -0.220 1.00 . A A . 35 LYS HA 1 1
5 6432 1 1 49 LYS HB2 H 4.267 12.663 -1.454 1.00 . A A . 35 LYS HB2 1 1
5 6433 1 1 49 LYS HB3 H 3.294 14.067 -1.860 1.00 . A A . 35 LYS HB3 1 1
5 6434 1 1 49 LYS HD2 H 5.754 15.216 0.701 1.00 . A A . 35 LYS HD2 1 1
5 6435 1 1 49 LYS HD3 H 6.138 13.747 -0.193 1.00 . A A . 35 LYS HD3 1 1
5 6436 1 1 49 LYS HE2 H 6.587 15.707 -1.556 1.00 . A A . 35 LYS HE2 1 1
5 6437 1 1 49 LYS HE3 H 5.263 14.769 -2.238 1.00 . A A . 35 LYS HE3 1 1
5 6438 1 1 49 LYS HG2 H 3.407 14.901 0.349 1.00 . A A . 35 LYS HG2 1 1
5 6439 1 1 49 LYS HG3 H 4.072 13.384 0.958 1.00 . A A . 35 LYS HG3 1 1
5 6440 1 1 49 LYS HZ1 H 4.968 17.260 -2.158 1.00 . A A . 35 LYS HZ1 1 1
5 6441 1 1 49 LYS HZ2 H 4.786 17.117 -0.487 1.00 . A A . 35 LYS HZ2 1 1
5 6442 1 1 49 LYS HZ3 H 3.694 16.349 -1.532 1.00 . A A . 35 LYS HZ3 1 1
5 6443 1 1 49 LYS N N 2.533 11.333 -0.078 1.00 . A A . 35 LYS N 1 1
5 6444 1 1 49 LYS NZ N 4.696 16.614 -1.390 1.00 . A A . 35 LYS NZ 1 1
5 6445 1 1 49 LYS O O 1.813 11.182 -2.748 1.00 . A A . 35 LYS O 1 1
5 6446 1 1 50 ARG C C 0.794 13.066 -5.008 1.00 . A A . 36 ARG C 1 1
5 6447 1 1 50 ARG CA C -0.109 12.858 -3.796 1.00 . A A . 36 ARG CA 1 1
5 6448 1 1 50 ARG CB C -1.351 13.763 -3.867 1.00 . A A . 36 ARG CB 1 1
5 6449 1 1 50 ARG CD C -0.827 15.937 -5.009 1.00 . A A . 36 ARG CD 1 1
5 6450 1 1 50 ARG CG C -1.067 15.243 -3.684 1.00 . A A . 36 ARG CG 1 1
5 6451 1 1 50 ARG CZ C -0.800 18.316 -5.669 1.00 . A A . 36 ARG CZ 1 1
5 6452 1 1 50 ARG H H 0.458 13.871 -2.012 1.00 . A A . 36 ARG H 1 1
5 6453 1 1 50 ARG HA H -0.434 11.829 -3.790 1.00 . A A . 36 ARG HA 1 1
5 6454 1 1 50 ARG HB2 H -1.807 13.633 -4.837 1.00 . A A . 36 ARG HB2 1 1
5 6455 1 1 50 ARG HB3 H -2.059 13.451 -3.116 1.00 . A A . 36 ARG HB3 1 1
5 6456 1 1 50 ARG HD2 H -0.023 15.433 -5.526 1.00 . A A . 36 ARG HD2 1 1
5 6457 1 1 50 ARG HD3 H -1.728 15.877 -5.601 1.00 . A A . 36 ARG HD3 1 1
5 6458 1 1 50 ARG HE H 0.064 17.553 -4.019 1.00 . A A . 36 ARG HE 1 1
5 6459 1 1 50 ARG HG2 H -1.906 15.710 -3.192 1.00 . A A . 36 ARG HG2 1 1
5 6460 1 1 50 ARG HG3 H -0.182 15.350 -3.072 1.00 . A A . 36 ARG HG3 1 1
5 6461 1 1 50 ARG HH11 H -1.908 17.138 -6.909 1.00 . A A . 36 ARG HH11 1 1
5 6462 1 1 50 ARG HH12 H -1.811 18.801 -7.362 1.00 . A A . 36 ARG HH12 1 1
5 6463 1 1 50 ARG HH21 H 0.171 19.758 -4.628 1.00 . A A . 36 ARG HH21 1 1
5 6464 1 1 50 ARG HH22 H -0.635 20.299 -6.058 1.00 . A A . 36 ARG HH22 1 1
5 6465 1 1 50 ARG N N 0.628 13.069 -2.550 1.00 . A A . 36 ARG N 1 1
5 6466 1 1 50 ARG NE N -0.470 17.337 -4.828 1.00 . A A . 36 ARG NE 1 1
5 6467 1 1 50 ARG NH1 N -1.564 18.064 -6.728 1.00 . A A . 36 ARG NH1 1 1
5 6468 1 1 50 ARG NH2 N -0.387 19.551 -5.435 1.00 . A A . 36 ARG NH2 1 1
5 6469 1 1 50 ARG O O 0.458 12.688 -6.126 1.00 . A A . 36 ARG O 1 1
5 6470 1 1 51 HIS C C 3.976 12.785 -5.763 1.00 . A A . 37 HIS C 1 1
5 6471 1 1 51 HIS CA C 2.930 13.888 -5.837 1.00 . A A . 37 HIS CA 1 1
5 6472 1 1 51 HIS CB C 3.594 15.268 -5.666 1.00 . A A . 37 HIS CB 1 1
5 6473 1 1 51 HIS CD2 C 5.785 15.424 -7.081 1.00 . A A . 37 HIS CD2 1 1
5 6474 1 1 51 HIS CE1 C 5.022 16.656 -8.720 1.00 . A A . 37 HIS CE1 1 1
5 6475 1 1 51 HIS CG C 4.477 15.685 -6.820 1.00 . A A . 37 HIS CG 1 1
5 6476 1 1 51 HIS H H 2.198 13.918 -3.858 1.00 . A A . 37 HIS H 1 1
5 6477 1 1 51 HIS HA H 2.414 13.843 -6.783 1.00 . A A . 37 HIS HA 1 1
5 6478 1 1 51 HIS HB2 H 2.825 16.016 -5.552 1.00 . A A . 37 HIS HB2 1 1
5 6479 1 1 51 HIS HB3 H 4.200 15.250 -4.772 1.00 . A A . 37 HIS HB3 1 1
5 6480 1 1 51 HIS HD1 H 3.128 16.827 -7.969 1.00 . A A . 37 HIS HD1 1 1
5 6481 1 1 51 HIS HD2 H 6.457 14.840 -6.470 1.00 . A A . 37 HIS HD2 1 1
5 6482 1 1 51 HIS HE1 H 4.960 17.222 -9.636 1.00 . A A . 37 HIS HE1 1 1
5 6483 1 1 51 HIS HE2 H 6.880 15.829 -8.819 1.00 . A A . 37 HIS HE2 1 1
5 6484 1 1 51 HIS N N 1.959 13.659 -4.775 1.00 . A A . 37 HIS N 1 1
5 6485 1 1 51 HIS ND1 N 4.036 16.461 -7.864 1.00 . A A . 37 HIS ND1 1 1
5 6486 1 1 51 HIS NE2 N 6.094 16.038 -8.269 1.00 . A A . 37 HIS NE2 1 1
5 6487 1 1 51 HIS O O 4.854 12.659 -6.607 1.00 . A A . 37 HIS O 1 1
5 6488 1 1 52 THR C C 4.254 9.614 -5.144 1.00 . A A . 38 THR C 1 1
5 6489 1 1 52 THR CA C 4.754 10.898 -4.482 1.00 . A A . 38 THR CA 1 1
5 6490 1 1 52 THR CB C 4.888 10.711 -2.953 1.00 . A A . 38 THR CB 1 1
5 6491 1 1 52 THR CG2 C 5.308 9.310 -2.573 1.00 . A A . 38 THR CG2 1 1
5 6492 1 1 52 THR H H 3.089 12.094 -4.141 1.00 . A A . 38 THR H 1 1
5 6493 1 1 52 THR HA H 5.721 11.158 -4.881 1.00 . A A . 38 THR HA 1 1
5 6494 1 1 52 THR HB H 3.918 10.915 -2.519 1.00 . A A . 38 THR HB 1 1
5 6495 1 1 52 THR HG1 H 6.701 11.465 -2.753 1.00 . A A . 38 THR HG1 1 1
5 6496 1 1 52 THR HG21 H 5.332 9.232 -1.496 1.00 . A A . 38 THR HG21 1 1
5 6497 1 1 52 THR HG22 H 6.286 9.105 -2.979 1.00 . A A . 38 THR HG22 1 1
5 6498 1 1 52 THR HG23 H 4.587 8.607 -2.971 1.00 . A A . 38 THR HG23 1 1
5 6499 1 1 52 THR N N 3.850 11.978 -4.745 1.00 . A A . 38 THR N 1 1
5 6500 1 1 52 THR O O 3.063 9.311 -5.103 1.00 . A A . 38 THR O 1 1
5 6501 1 1 52 THR OG1 O 5.816 11.665 -2.425 1.00 . A A . 38 THR OG1 1 1
5 6502 1 1 53 PRO C C 4.233 6.586 -5.487 1.00 . A A . 39 PRO C 1 1
5 6503 1 1 53 PRO CA C 4.805 7.612 -6.461 1.00 . A A . 39 PRO CA 1 1
5 6504 1 1 53 PRO CB C 6.134 7.118 -7.052 1.00 . A A . 39 PRO CB 1 1
5 6505 1 1 53 PRO CD C 6.597 9.160 -5.909 1.00 . A A . 39 PRO CD 1 1
5 6506 1 1 53 PRO CG C 7.191 7.843 -6.294 1.00 . A A . 39 PRO CG 1 1
5 6507 1 1 53 PRO HA H 4.094 7.784 -7.255 1.00 . A A . 39 PRO HA 1 1
5 6508 1 1 53 PRO HB2 H 6.214 6.048 -6.914 1.00 . A A . 39 PRO HB2 1 1
5 6509 1 1 53 PRO HB3 H 6.174 7.353 -8.106 1.00 . A A . 39 PRO HB3 1 1
5 6510 1 1 53 PRO HD2 H 7.004 9.491 -4.964 1.00 . A A . 39 PRO HD2 1 1
5 6511 1 1 53 PRO HD3 H 6.774 9.896 -6.679 1.00 . A A . 39 PRO HD3 1 1
5 6512 1 1 53 PRO HG2 H 7.459 7.281 -5.410 1.00 . A A . 39 PRO HG2 1 1
5 6513 1 1 53 PRO HG3 H 8.056 7.992 -6.922 1.00 . A A . 39 PRO HG3 1 1
5 6514 1 1 53 PRO N N 5.160 8.858 -5.790 1.00 . A A . 39 PRO N 1 1
5 6515 1 1 53 PRO O O 4.844 6.257 -4.466 1.00 . A A . 39 PRO O 1 1
5 6516 1 1 54 LEU C C 3.159 3.779 -4.902 1.00 . A A . 40 LEU C 1 1
5 6517 1 1 54 LEU CA C 2.379 5.092 -4.972 1.00 . A A . 40 LEU CA 1 1
5 6518 1 1 54 LEU CB C 0.926 4.867 -5.437 1.00 . A A . 40 LEU CB 1 1
5 6519 1 1 54 LEU CD1 C 1.341 3.465 -7.496 1.00 . A A . 40 LEU CD1 1 1
5 6520 1 1 54 LEU CD2 C -0.794 4.733 -7.258 1.00 . A A . 40 LEU CD2 1 1
5 6521 1 1 54 LEU CG C 0.694 4.725 -6.951 1.00 . A A . 40 LEU CG 1 1
5 6522 1 1 54 LEU H H 2.621 6.377 -6.634 1.00 . A A . 40 LEU H 1 1
5 6523 1 1 54 LEU HA H 2.355 5.508 -3.974 1.00 . A A . 40 LEU HA 1 1
5 6524 1 1 54 LEU HB2 H 0.561 3.968 -4.963 1.00 . A A . 40 LEU HB2 1 1
5 6525 1 1 54 LEU HB3 H 0.333 5.699 -5.085 1.00 . A A . 40 LEU HB3 1 1
5 6526 1 1 54 LEU HD11 H 2.406 3.502 -7.321 1.00 . A A . 40 LEU HD11 1 1
5 6527 1 1 54 LEU HD12 H 1.155 3.396 -8.558 1.00 . A A . 40 LEU HD12 1 1
5 6528 1 1 54 LEU HD13 H 0.924 2.602 -7.000 1.00 . A A . 40 LEU HD13 1 1
5 6529 1 1 54 LEU HD21 H -1.227 5.665 -6.926 1.00 . A A . 40 LEU HD21 1 1
5 6530 1 1 54 LEU HD22 H -1.268 3.909 -6.745 1.00 . A A . 40 LEU HD22 1 1
5 6531 1 1 54 LEU HD23 H -0.942 4.625 -8.321 1.00 . A A . 40 LEU HD23 1 1
5 6532 1 1 54 LEU HG H 1.140 5.570 -7.455 1.00 . A A . 40 LEU HG 1 1
5 6533 1 1 54 LEU N N 3.054 6.078 -5.806 1.00 . A A . 40 LEU N 1 1
5 6534 1 1 54 LEU O O 2.912 2.942 -4.038 1.00 . A A . 40 LEU O 1 1
5 6535 1 1 55 SER C C 5.596 2.120 -4.547 1.00 . A A . 41 SER C 1 1
5 6536 1 1 55 SER CA C 4.931 2.409 -5.890 1.00 . A A . 41 SER CA 1 1
5 6537 1 1 55 SER CB C 5.987 2.584 -6.970 1.00 . A A . 41 SER CB 1 1
5 6538 1 1 55 SER H H 4.240 4.300 -6.501 1.00 . A A . 41 SER H 1 1
5 6539 1 1 55 SER HA H 4.299 1.575 -6.154 1.00 . A A . 41 SER HA 1 1
5 6540 1 1 55 SER HB2 H 6.788 1.878 -6.805 1.00 . A A . 41 SER HB2 1 1
5 6541 1 1 55 SER HB3 H 5.546 2.406 -7.935 1.00 . A A . 41 SER HB3 1 1
5 6542 1 1 55 SER HG H 6.934 4.088 -7.792 1.00 . A A . 41 SER HG 1 1
5 6543 1 1 55 SER N N 4.095 3.599 -5.831 1.00 . A A . 41 SER N 1 1
5 6544 1 1 55 SER O O 5.815 0.963 -4.187 1.00 . A A . 41 SER O 1 1
5 6545 1 1 55 SER OG O 6.520 3.898 -6.943 1.00 . A A . 41 SER OG 1 1
5 6546 1 1 56 LYS C C 5.614 2.261 -1.554 1.00 . A A . 42 LYS C 1 1
5 6547 1 1 56 LYS CA C 6.520 3.043 -2.499 1.00 . A A . 42 LYS CA 1 1
5 6548 1 1 56 LYS CB C 6.830 4.426 -1.923 1.00 . A A . 42 LYS CB 1 1
5 6549 1 1 56 LYS CD C 8.020 6.634 -2.228 1.00 . A A . 42 LYS CD 1 1
5 6550 1 1 56 LYS CE C 9.019 6.460 -1.092 1.00 . A A . 42 LYS CE 1 1
5 6551 1 1 56 LYS CG C 7.651 5.301 -2.862 1.00 . A A . 42 LYS CG 1 1
5 6552 1 1 56 LYS H H 5.682 4.071 -4.141 1.00 . A A . 42 LYS H 1 1
5 6553 1 1 56 LYS HA H 7.446 2.500 -2.626 1.00 . A A . 42 LYS HA 1 1
5 6554 1 1 56 LYS HB2 H 5.899 4.932 -1.713 1.00 . A A . 42 LYS HB2 1 1
5 6555 1 1 56 LYS HB3 H 7.380 4.306 -1.001 1.00 . A A . 42 LYS HB3 1 1
5 6556 1 1 56 LYS HD2 H 8.457 7.272 -2.981 1.00 . A A . 42 LYS HD2 1 1
5 6557 1 1 56 LYS HD3 H 7.124 7.097 -1.840 1.00 . A A . 42 LYS HD3 1 1
5 6558 1 1 56 LYS HE2 H 9.252 7.435 -0.690 1.00 . A A . 42 LYS HE2 1 1
5 6559 1 1 56 LYS HE3 H 8.571 5.851 -0.320 1.00 . A A . 42 LYS HE3 1 1
5 6560 1 1 56 LYS HG2 H 8.558 4.778 -3.122 1.00 . A A . 42 LYS HG2 1 1
5 6561 1 1 56 LYS HG3 H 7.074 5.485 -3.757 1.00 . A A . 42 LYS HG3 1 1
5 6562 1 1 56 LYS HZ1 H 10.945 5.730 -0.759 1.00 . A A . 42 LYS HZ1 1 1
5 6563 1 1 56 LYS HZ2 H 10.729 6.392 -2.295 1.00 . A A . 42 LYS HZ2 1 1
5 6564 1 1 56 LYS HZ3 H 10.086 4.867 -1.928 1.00 . A A . 42 LYS HZ3 1 1
5 6565 1 1 56 LYS N N 5.896 3.176 -3.800 1.00 . A A . 42 LYS N 1 1
5 6566 1 1 56 LYS NZ N 10.281 5.818 -1.551 1.00 . A A . 42 LYS NZ 1 1
5 6567 1 1 56 LYS O O 6.043 1.306 -0.912 1.00 . A A . 42 LYS O 1 1
5 6568 1 1 57 LEU C C 3.121 0.568 -1.149 1.00 . A A . 43 LEU C 1 1
5 6569 1 1 57 LEU CA C 3.380 1.976 -0.633 1.00 . A A . 43 LEU CA 1 1
5 6570 1 1 57 LEU CB C 2.054 2.781 -0.525 1.00 . A A . 43 LEU CB 1 1
5 6571 1 1 57 LEU CD1 C 0.143 1.416 -1.485 1.00 . A A . 43 LEU CD1 1 1
5 6572 1 1 57 LEU CD2 C 0.202 3.886 -1.825 1.00 . A A . 43 LEU CD2 1 1
5 6573 1 1 57 LEU CG C 1.042 2.634 -1.681 1.00 . A A . 43 LEU CG 1 1
5 6574 1 1 57 LEU H H 4.076 3.430 -2.024 1.00 . A A . 43 LEU H 1 1
5 6575 1 1 57 LEU HA H 3.822 1.901 0.350 1.00 . A A . 43 LEU HA 1 1
5 6576 1 1 57 LEU HB2 H 1.557 2.481 0.387 1.00 . A A . 43 LEU HB2 1 1
5 6577 1 1 57 LEU HB3 H 2.310 3.826 -0.437 1.00 . A A . 43 LEU HB3 1 1
5 6578 1 1 57 LEU HD11 H 0.751 0.525 -1.423 1.00 . A A . 43 LEU HD11 1 1
5 6579 1 1 57 LEU HD12 H -0.537 1.330 -2.320 1.00 . A A . 43 LEU HD12 1 1
5 6580 1 1 57 LEU HD13 H -0.421 1.530 -0.570 1.00 . A A . 43 LEU HD13 1 1
5 6581 1 1 57 LEU HD21 H -0.556 3.724 -2.577 1.00 . A A . 43 LEU HD21 1 1
5 6582 1 1 57 LEU HD22 H 0.832 4.706 -2.125 1.00 . A A . 43 LEU HD22 1 1
5 6583 1 1 57 LEU HD23 H -0.269 4.113 -0.881 1.00 . A A . 43 LEU HD23 1 1
5 6584 1 1 57 LEU HG H 1.594 2.489 -2.600 1.00 . A A . 43 LEU HG 1 1
5 6585 1 1 57 LEU N N 4.344 2.656 -1.491 1.00 . A A . 43 LEU N 1 1
5 6586 1 1 57 LEU O O 2.921 -0.363 -0.375 1.00 . A A . 43 LEU O 1 1
5 6587 1 1 58 MET C C 3.952 -1.881 -2.693 1.00 . A A . 44 MET C 1 1
5 6588 1 1 58 MET CA C 2.881 -0.882 -3.081 1.00 . A A . 44 MET CA 1 1
5 6589 1 1 58 MET CB C 2.782 -0.784 -4.609 1.00 . A A . 44 MET CB 1 1
5 6590 1 1 58 MET CE C 2.789 0.026 -7.655 1.00 . A A . 44 MET CE 1 1
5 6591 1 1 58 MET CG C 1.632 0.072 -5.112 1.00 . A A . 44 MET CG 1 1
5 6592 1 1 58 MET H H 3.316 1.190 -3.041 1.00 . A A . 44 MET H 1 1
5 6593 1 1 58 MET HA H 1.935 -1.231 -2.696 1.00 . A A . 44 MET HA 1 1
5 6594 1 1 58 MET HB2 H 3.703 -0.365 -4.988 1.00 . A A . 44 MET HB2 1 1
5 6595 1 1 58 MET HB3 H 2.660 -1.779 -5.012 1.00 . A A . 44 MET HB3 1 1
5 6596 1 1 58 MET HE1 H 3.548 -0.598 -7.206 1.00 . A A . 44 MET HE1 1 1
5 6597 1 1 58 MET HE2 H 3.062 1.064 -7.553 1.00 . A A . 44 MET HE2 1 1
5 6598 1 1 58 MET HE3 H 2.699 -0.219 -8.703 1.00 . A A . 44 MET HE3 1 1
5 6599 1 1 58 MET HG2 H 0.762 -0.128 -4.506 1.00 . A A . 44 MET HG2 1 1
5 6600 1 1 58 MET HG3 H 1.906 1.113 -5.015 1.00 . A A . 44 MET HG3 1 1
5 6601 1 1 58 MET N N 3.134 0.412 -2.471 1.00 . A A . 44 MET N 1 1
5 6602 1 1 58 MET O O 3.655 -2.998 -2.262 1.00 . A A . 44 MET O 1 1
5 6603 1 1 58 MET SD S 1.219 -0.260 -6.843 1.00 . A A . 44 MET SD 1 1
5 6604 1 1 59 LYS C C 6.325 -2.626 -0.992 1.00 . A A . 45 LYS C 1 1
5 6605 1 1 59 LYS CA C 6.297 -2.385 -2.488 1.00 . A A . 45 LYS CA 1 1
5 6606 1 1 59 LYS CB C 7.640 -1.856 -2.981 1.00 . A A . 45 LYS CB 1 1
5 6607 1 1 59 LYS CD C 9.107 -1.451 -4.981 1.00 . A A . 45 LYS CD 1 1
5 6608 1 1 59 LYS CE C 9.746 -2.804 -5.268 1.00 . A A . 45 LYS CE 1 1
5 6609 1 1 59 LYS CG C 7.684 -1.602 -4.485 1.00 . A A . 45 LYS CG 1 1
5 6610 1 1 59 LYS H H 5.408 -0.589 -3.170 1.00 . A A . 45 LYS H 1 1
5 6611 1 1 59 LYS HA H 6.097 -3.330 -2.973 1.00 . A A . 45 LYS HA 1 1
5 6612 1 1 59 LYS HB2 H 7.854 -0.927 -2.472 1.00 . A A . 45 LYS HB2 1 1
5 6613 1 1 59 LYS HB3 H 8.408 -2.575 -2.737 1.00 . A A . 45 LYS HB3 1 1
5 6614 1 1 59 LYS HD2 H 9.096 -0.875 -5.893 1.00 . A A . 45 LYS HD2 1 1
5 6615 1 1 59 LYS HD3 H 9.687 -0.938 -4.231 1.00 . A A . 45 LYS HD3 1 1
5 6616 1 1 59 LYS HE2 H 10.803 -2.752 -5.061 1.00 . A A . 45 LYS HE2 1 1
5 6617 1 1 59 LYS HE3 H 9.290 -3.547 -4.629 1.00 . A A . 45 LYS HE3 1 1
5 6618 1 1 59 LYS HG2 H 7.231 -2.441 -4.992 1.00 . A A . 45 LYS HG2 1 1
5 6619 1 1 59 LYS HG3 H 7.133 -0.701 -4.707 1.00 . A A . 45 LYS HG3 1 1
5 6620 1 1 59 LYS HZ1 H 10.006 -2.539 -7.321 1.00 . A A . 45 LYS HZ1 1 1
5 6621 1 1 59 LYS HZ2 H 8.535 -3.261 -6.910 1.00 . A A . 45 LYS HZ2 1 1
5 6622 1 1 59 LYS HZ3 H 9.966 -4.156 -6.836 1.00 . A A . 45 LYS HZ3 1 1
5 6623 1 1 59 LYS N N 5.210 -1.493 -2.832 1.00 . A A . 45 LYS N 1 1
5 6624 1 1 59 LYS NZ N 9.546 -3.217 -6.680 1.00 . A A . 45 LYS NZ 1 1
5 6625 1 1 59 LYS O O 6.573 -3.739 -0.541 1.00 . A A . 45 LYS O 1 1
5 6626 1 1 60 ALA C C 4.910 -2.730 1.632 1.00 . A A . 46 ALA C 1 1
5 6627 1 1 60 ALA CA C 5.977 -1.718 1.229 1.00 . A A . 46 ALA CA 1 1
5 6628 1 1 60 ALA CB C 5.708 -0.368 1.874 1.00 . A A . 46 ALA CB 1 1
5 6629 1 1 60 ALA H H 5.793 -0.731 -0.632 1.00 . A A . 46 ALA H 1 1
5 6630 1 1 60 ALA HA H 6.943 -2.076 1.560 1.00 . A A . 46 ALA HA 1 1
5 6631 1 1 60 ALA HB1 H 6.466 0.335 1.564 1.00 . A A . 46 ALA HB1 1 1
5 6632 1 1 60 ALA HB2 H 5.733 -0.471 2.949 1.00 . A A . 46 ALA HB2 1 1
5 6633 1 1 60 ALA HB3 H 4.737 -0.011 1.569 1.00 . A A . 46 ALA HB3 1 1
5 6634 1 1 60 ALA N N 6.017 -1.593 -0.218 1.00 . A A . 46 ALA N 1 1
5 6635 1 1 60 ALA O O 5.102 -3.524 2.550 1.00 . A A . 46 ALA O 1 1
5 6636 1 1 61 TYR C C 3.161 -5.075 0.991 1.00 . A A . 47 TYR C 1 1
5 6637 1 1 61 TYR CA C 2.696 -3.637 1.158 1.00 . A A . 47 TYR CA 1 1
5 6638 1 1 61 TYR CB C 1.521 -3.361 0.214 1.00 . A A . 47 TYR CB 1 1
5 6639 1 1 61 TYR CD1 C -0.636 -4.218 1.230 1.00 . A A . 47 TYR CD1 1 1
5 6640 1 1 61 TYR CD2 C 0.361 -5.495 -0.514 1.00 . A A . 47 TYR CD2 1 1
5 6641 1 1 61 TYR CE1 C -1.665 -5.139 1.318 1.00 . A A . 47 TYR CE1 1 1
5 6642 1 1 61 TYR CE2 C -0.662 -6.419 -0.435 1.00 . A A . 47 TYR CE2 1 1
5 6643 1 1 61 TYR CG C 0.392 -4.379 0.315 1.00 . A A . 47 TYR CG 1 1
5 6644 1 1 61 TYR CZ C -1.674 -6.238 0.482 1.00 . A A . 47 TYR CZ 1 1
5 6645 1 1 61 TYR H H 3.687 -2.019 0.224 1.00 . A A . 47 TYR H 1 1
5 6646 1 1 61 TYR HA H 2.360 -3.495 2.174 1.00 . A A . 47 TYR HA 1 1
5 6647 1 1 61 TYR HB2 H 1.108 -2.388 0.435 1.00 . A A . 47 TYR HB2 1 1
5 6648 1 1 61 TYR HB3 H 1.883 -3.366 -0.803 1.00 . A A . 47 TYR HB3 1 1
5 6649 1 1 61 TYR HD1 H -0.622 -3.360 1.882 1.00 . A A . 47 TYR HD1 1 1
5 6650 1 1 61 TYR HD2 H 1.160 -5.633 -1.225 1.00 . A A . 47 TYR HD2 1 1
5 6651 1 1 61 TYR HE1 H -2.461 -4.996 2.038 1.00 . A A . 47 TYR HE1 1 1
5 6652 1 1 61 TYR HE2 H -0.665 -7.280 -1.093 1.00 . A A . 47 TYR HE2 1 1
5 6653 1 1 61 TYR HH H -3.525 -6.684 0.705 1.00 . A A . 47 TYR HH 1 1
5 6654 1 1 61 TYR N N 3.782 -2.706 0.920 1.00 . A A . 47 TYR N 1 1
5 6655 1 1 61 TYR O O 3.002 -5.891 1.888 1.00 . A A . 47 TYR O 1 1
5 6656 1 1 61 TYR OH O -2.696 -7.153 0.567 1.00 . A A . 47 TYR OH 1 1
5 6657 1 1 62 CYS C C 5.292 -7.188 0.537 1.00 . A A . 48 CYS C 1 1
5 6658 1 1 62 CYS CA C 4.181 -6.759 -0.416 1.00 . A A . 48 CYS CA 1 1
5 6659 1 1 62 CYS CB C 4.610 -6.935 -1.883 1.00 . A A . 48 CYS CB 1 1
5 6660 1 1 62 CYS H H 3.945 -4.705 -0.829 1.00 . A A . 48 CYS H 1 1
5 6661 1 1 62 CYS HA H 3.324 -7.396 -0.231 1.00 . A A . 48 CYS HA 1 1
5 6662 1 1 62 CYS HB2 H 4.863 -7.972 -2.050 1.00 . A A . 48 CYS HB2 1 1
5 6663 1 1 62 CYS HB3 H 3.780 -6.670 -2.521 1.00 . A A . 48 CYS HB3 1 1
5 6664 1 1 62 CYS HG H 6.266 -5.030 -1.460 1.00 . A A . 48 CYS HG 1 1
5 6665 1 1 62 CYS N N 3.761 -5.393 -0.152 1.00 . A A . 48 CYS N 1 1
5 6666 1 1 62 CYS O O 5.326 -8.325 0.993 1.00 . A A . 48 CYS O 1 1
5 6667 1 1 62 CYS SG S 6.036 -5.945 -2.395 1.00 . A A . 48 CYS SG 1 1
5 6668 1 1 63 GLU C C 6.800 -6.870 3.179 1.00 . A A . 49 GLU C 1 1
5 6669 1 1 63 GLU CA C 7.291 -6.555 1.768 1.00 . A A . 49 GLU CA 1 1
5 6670 1 1 63 GLU CB C 8.283 -5.393 1.790 1.00 . A A . 49 GLU CB 1 1
5 6671 1 1 63 GLU CD C 10.011 -4.055 0.525 1.00 . A A . 49 GLU CD 1 1
5 6672 1 1 63 GLU CG C 9.019 -5.194 0.474 1.00 . A A . 49 GLU CG 1 1
5 6673 1 1 63 GLU H H 6.100 -5.354 0.501 1.00 . A A . 49 GLU H 1 1
5 6674 1 1 63 GLU HA H 7.794 -7.430 1.383 1.00 . A A . 49 GLU HA 1 1
5 6675 1 1 63 GLU HB2 H 7.745 -4.482 2.013 1.00 . A A . 49 GLU HB2 1 1
5 6676 1 1 63 GLU HB3 H 9.014 -5.571 2.565 1.00 . A A . 49 GLU HB3 1 1
5 6677 1 1 63 GLU HG2 H 9.548 -6.103 0.232 1.00 . A A . 49 GLU HG2 1 1
5 6678 1 1 63 GLU HG3 H 8.293 -4.989 -0.299 1.00 . A A . 49 GLU HG3 1 1
5 6679 1 1 63 GLU N N 6.184 -6.261 0.870 1.00 . A A . 49 GLU N 1 1
5 6680 1 1 63 GLU O O 7.306 -7.783 3.834 1.00 . A A . 49 GLU O 1 1
5 6681 1 1 63 GLU OE1 O 11.134 -4.267 1.025 1.00 . A A . 49 GLU OE1 1 1
5 6682 1 1 63 GLU OE2 O 9.678 -2.946 0.067 1.00 . A A . 49 GLU OE2 1 1
5 6683 1 1 64 ARG C C 4.296 -7.532 5.004 1.00 . A A . 50 ARG C 1 1
5 6684 1 1 64 ARG CA C 5.265 -6.352 4.987 1.00 . A A . 50 ARG CA 1 1
5 6685 1 1 64 ARG CB C 4.556 -5.092 5.512 1.00 . A A . 50 ARG CB 1 1
5 6686 1 1 64 ARG CD C 2.612 -3.500 5.312 1.00 . A A . 50 ARG CD 1 1
5 6687 1 1 64 ARG CG C 3.309 -4.714 4.728 1.00 . A A . 50 ARG CG 1 1
5 6688 1 1 64 ARG CZ C 2.430 -2.993 7.730 1.00 . A A . 50 ARG CZ 1 1
5 6689 1 1 64 ARG H H 5.425 -5.417 3.082 1.00 . A A . 50 ARG H 1 1
5 6690 1 1 64 ARG HA H 6.094 -6.581 5.638 1.00 . A A . 50 ARG HA 1 1
5 6691 1 1 64 ARG HB2 H 4.271 -5.259 6.540 1.00 . A A . 50 ARG HB2 1 1
5 6692 1 1 64 ARG HB3 H 5.247 -4.263 5.472 1.00 . A A . 50 ARG HB3 1 1
5 6693 1 1 64 ARG HD2 H 3.289 -2.662 5.314 1.00 . A A . 50 ARG HD2 1 1
5 6694 1 1 64 ARG HD3 H 1.769 -3.267 4.682 1.00 . A A . 50 ARG HD3 1 1
5 6695 1 1 64 ARG HE H 1.534 -4.520 6.799 1.00 . A A . 50 ARG HE 1 1
5 6696 1 1 64 ARG HG2 H 3.591 -4.494 3.709 1.00 . A A . 50 ARG HG2 1 1
5 6697 1 1 64 ARG HG3 H 2.627 -5.552 4.740 1.00 . A A . 50 ARG HG3 1 1
5 6698 1 1 64 ARG HH11 H 3.605 -1.687 6.708 1.00 . A A . 50 ARG HH11 1 1
5 6699 1 1 64 ARG HH12 H 3.450 -1.372 8.399 1.00 . A A . 50 ARG HH12 1 1
5 6700 1 1 64 ARG HH21 H 1.327 -4.097 9.023 1.00 . A A . 50 ARG HH21 1 1
5 6701 1 1 64 ARG HH22 H 2.152 -2.750 9.724 1.00 . A A . 50 ARG HH22 1 1
5 6702 1 1 64 ARG N N 5.802 -6.131 3.646 1.00 . A A . 50 ARG N 1 1
5 6703 1 1 64 ARG NE N 2.129 -3.746 6.670 1.00 . A A . 50 ARG NE 1 1
5 6704 1 1 64 ARG NH1 N 3.221 -1.937 7.599 1.00 . A A . 50 ARG NH1 1 1
5 6705 1 1 64 ARG NH2 N 1.931 -3.301 8.914 1.00 . A A . 50 ARG NH2 1 1
5 6706 1 1 64 ARG O O 4.151 -8.218 6.012 1.00 . A A . 50 ARG O 1 1
5 6707 1 1 65 GLN C C 3.254 -10.180 3.474 1.00 . A A . 51 GLN C 1 1
5 6708 1 1 65 GLN CA C 2.632 -8.831 3.801 1.00 . A A . 51 GLN CA 1 1
5 6709 1 1 65 GLN CB C 1.542 -8.484 2.797 1.00 . A A . 51 GLN CB 1 1
5 6710 1 1 65 GLN CD C -0.120 -7.780 4.552 1.00 . A A . 51 GLN CD 1 1
5 6711 1 1 65 GLN CG C 0.613 -7.391 3.283 1.00 . A A . 51 GLN CG 1 1
5 6712 1 1 65 GLN H H 3.743 -7.165 3.117 1.00 . A A . 51 GLN H 1 1
5 6713 1 1 65 GLN HA H 2.169 -8.901 4.774 1.00 . A A . 51 GLN HA 1 1
5 6714 1 1 65 GLN HB2 H 2.005 -8.152 1.879 1.00 . A A . 51 GLN HB2 1 1
5 6715 1 1 65 GLN HB3 H 0.953 -9.367 2.599 1.00 . A A . 51 GLN HB3 1 1
5 6716 1 1 65 GLN HE21 H 1.370 -7.099 5.671 1.00 . A A . 51 GLN HE21 1 1
5 6717 1 1 65 GLN HE22 H 0.028 -7.767 6.530 1.00 . A A . 51 GLN HE22 1 1
5 6718 1 1 65 GLN HG2 H 1.197 -6.503 3.475 1.00 . A A . 51 GLN HG2 1 1
5 6719 1 1 65 GLN HG3 H -0.112 -7.186 2.510 1.00 . A A . 51 GLN HG3 1 1
5 6720 1 1 65 GLN N N 3.614 -7.759 3.890 1.00 . A A . 51 GLN N 1 1
5 6721 1 1 65 GLN NE2 N 0.489 -7.521 5.697 1.00 . A A . 51 GLN NE2 1 1
5 6722 1 1 65 GLN O O 2.620 -11.218 3.649 1.00 . A A . 51 GLN O 1 1
5 6723 1 1 65 GLN OE1 O -1.214 -8.326 4.502 1.00 . A A . 51 GLN OE1 1 1
5 6724 1 1 66 GLY C C 4.950 -11.866 1.240 1.00 . A A . 52 GLY C 1 1
5 6725 1 1 66 GLY CA C 5.136 -11.444 2.687 1.00 . A A . 52 GLY CA 1 1
5 6726 1 1 66 GLY H H 4.992 -9.358 2.855 1.00 . A A . 52 GLY H 1 1
5 6727 1 1 66 GLY HA2 H 6.192 -11.344 2.889 1.00 . A A . 52 GLY HA2 1 1
5 6728 1 1 66 GLY HA3 H 4.727 -12.207 3.330 1.00 . A A . 52 GLY HA3 1 1
5 6729 1 1 66 GLY N N 4.486 -10.186 2.997 1.00 . A A . 52 GLY N 1 1
5 6730 1 1 66 GLY O O 5.320 -12.979 0.854 1.00 . A A . 52 GLY O 1 1
5 6731 1 1 67 LEU C C 5.219 -10.654 -1.849 1.00 . A A . 53 LEU C 1 1
5 6732 1 1 67 LEU CA C 4.145 -11.298 -0.977 1.00 . A A . 53 LEU CA 1 1
5 6733 1 1 67 LEU CB C 2.753 -10.829 -1.443 1.00 . A A . 53 LEU CB 1 1
5 6734 1 1 67 LEU CD1 C 1.704 -13.090 -1.021 1.00 . A A . 53 LEU CD1 1 1
5 6735 1 1 67 LEU CD2 C 1.257 -11.197 0.557 1.00 . A A . 53 LEU CD2 1 1
5 6736 1 1 67 LEU CG C 1.532 -11.586 -0.884 1.00 . A A . 53 LEU CG 1 1
5 6737 1 1 67 LEU H H 4.055 -10.140 0.795 1.00 . A A . 53 LEU H 1 1
5 6738 1 1 67 LEU HA H 4.206 -12.369 -1.096 1.00 . A A . 53 LEU HA 1 1
5 6739 1 1 67 LEU HB2 H 2.647 -9.788 -1.175 1.00 . A A . 53 LEU HB2 1 1
5 6740 1 1 67 LEU HB3 H 2.725 -10.902 -2.521 1.00 . A A . 53 LEU HB3 1 1
5 6741 1 1 67 LEU HD11 H 1.873 -13.339 -2.058 1.00 . A A . 53 LEU HD11 1 1
5 6742 1 1 67 LEU HD12 H 0.810 -13.586 -0.674 1.00 . A A . 53 LEU HD12 1 1
5 6743 1 1 67 LEU HD13 H 2.547 -13.413 -0.428 1.00 . A A . 53 LEU HD13 1 1
5 6744 1 1 67 LEU HD21 H 1.080 -10.133 0.610 1.00 . A A . 53 LEU HD21 1 1
5 6745 1 1 67 LEU HD22 H 2.110 -11.452 1.167 1.00 . A A . 53 LEU HD22 1 1
5 6746 1 1 67 LEU HD23 H 0.386 -11.726 0.914 1.00 . A A . 53 LEU HD23 1 1
5 6747 1 1 67 LEU HG H 0.667 -11.314 -1.471 1.00 . A A . 53 LEU HG 1 1
5 6748 1 1 67 LEU N N 4.362 -10.999 0.434 1.00 . A A . 53 LEU N 1 1
5 6749 1 1 67 LEU O O 6.080 -9.923 -1.369 1.00 . A A . 53 LEU O 1 1
5 6750 1 1 68 SER C C 5.390 -9.697 -5.223 1.00 . A A . 54 SER C 1 1
5 6751 1 1 68 SER CA C 6.118 -10.382 -4.074 1.00 . A A . 54 SER CA 1 1
5 6752 1 1 68 SER CB C 7.025 -11.477 -4.597 1.00 . A A . 54 SER CB 1 1
5 6753 1 1 68 SER H H 4.466 -11.530 -3.472 1.00 . A A . 54 SER H 1 1
5 6754 1 1 68 SER HA H 6.716 -9.650 -3.554 1.00 . A A . 54 SER HA 1 1
5 6755 1 1 68 SER HB2 H 6.414 -12.288 -4.968 1.00 . A A . 54 SER HB2 1 1
5 6756 1 1 68 SER HB3 H 7.630 -11.097 -5.401 1.00 . A A . 54 SER HB3 1 1
5 6757 1 1 68 SER HG H 7.466 -11.780 -2.713 1.00 . A A . 54 SER HG 1 1
5 6758 1 1 68 SER N N 5.175 -10.941 -3.135 1.00 . A A . 54 SER N 1 1
5 6759 1 1 68 SER O O 4.224 -9.984 -5.481 1.00 . A A . 54 SER O 1 1
5 6760 1 1 68 SER OG O 7.860 -11.977 -3.571 1.00 . A A . 54 SER OG 1 1
5 6761 1 1 69 MET C C 5.180 -9.031 -8.217 1.00 . A A . 55 MET C 1 1
5 6762 1 1 69 MET CA C 5.492 -8.086 -7.062 1.00 . A A . 55 MET CA 1 1
5 6763 1 1 69 MET CB C 6.415 -6.958 -7.520 1.00 . A A . 55 MET CB 1 1
5 6764 1 1 69 MET CE C 4.722 -3.931 -5.334 1.00 . A A . 55 MET CE 1 1
5 6765 1 1 69 MET CG C 6.307 -5.727 -6.661 1.00 . A A . 55 MET CG 1 1
5 6766 1 1 69 MET H H 7.009 -8.607 -5.674 1.00 . A A . 55 MET H 1 1
5 6767 1 1 69 MET HA H 4.566 -7.650 -6.712 1.00 . A A . 55 MET HA 1 1
5 6768 1 1 69 MET HB2 H 7.442 -7.297 -7.479 1.00 . A A . 55 MET HB2 1 1
5 6769 1 1 69 MET HB3 H 6.167 -6.688 -8.535 1.00 . A A . 55 MET HB3 1 1
5 6770 1 1 69 MET HE1 H 3.771 -3.435 -5.222 1.00 . A A . 55 MET HE1 1 1
5 6771 1 1 69 MET HE2 H 5.501 -3.197 -5.460 1.00 . A A . 55 MET HE2 1 1
5 6772 1 1 69 MET HE3 H 4.923 -4.530 -4.459 1.00 . A A . 55 MET HE3 1 1
5 6773 1 1 69 MET HG2 H 6.505 -6.000 -5.635 1.00 . A A . 55 MET HG2 1 1
5 6774 1 1 69 MET HG3 H 7.037 -5.000 -6.987 1.00 . A A . 55 MET HG3 1 1
5 6775 1 1 69 MET N N 6.080 -8.804 -5.926 1.00 . A A . 55 MET N 1 1
5 6776 1 1 69 MET O O 4.326 -8.758 -9.048 1.00 . A A . 55 MET O 1 1
5 6777 1 1 69 MET SD S 4.673 -4.988 -6.757 1.00 . A A . 55 MET SD 1 1
5 6778 1 1 70 ARG C C 4.522 -12.094 -8.827 1.00 . A A . 56 ARG C 1 1
5 6779 1 1 70 ARG CA C 5.628 -11.149 -9.295 1.00 . A A . 56 ARG CA 1 1
5 6780 1 1 70 ARG CB C 6.902 -11.934 -9.663 1.00 . A A . 56 ARG CB 1 1
5 6781 1 1 70 ARG CD C 8.798 -11.482 -8.060 1.00 . A A . 56 ARG CD 1 1
5 6782 1 1 70 ARG CG C 7.706 -12.461 -8.479 1.00 . A A . 56 ARG CG 1 1
5 6783 1 1 70 ARG CZ C 10.473 -10.131 -9.289 1.00 . A A . 56 ARG CZ 1 1
5 6784 1 1 70 ARG H H 6.600 -10.278 -7.626 1.00 . A A . 56 ARG H 1 1
5 6785 1 1 70 ARG HA H 5.272 -10.629 -10.172 1.00 . A A . 56 ARG HA 1 1
5 6786 1 1 70 ARG HB2 H 6.621 -12.775 -10.276 1.00 . A A . 56 ARG HB2 1 1
5 6787 1 1 70 ARG HB3 H 7.544 -11.286 -10.242 1.00 . A A . 56 ARG HB3 1 1
5 6788 1 1 70 ARG HD2 H 8.344 -10.542 -7.788 1.00 . A A . 56 ARG HD2 1 1
5 6789 1 1 70 ARG HD3 H 9.320 -11.889 -7.208 1.00 . A A . 56 ARG HD3 1 1
5 6790 1 1 70 ARG HE H 9.871 -11.976 -9.794 1.00 . A A . 56 ARG HE 1 1
5 6791 1 1 70 ARG HG2 H 7.040 -12.621 -7.645 1.00 . A A . 56 ARG HG2 1 1
5 6792 1 1 70 ARG HG3 H 8.165 -13.399 -8.758 1.00 . A A . 56 ARG HG3 1 1
5 6793 1 1 70 ARG HH11 H 9.739 -9.205 -7.631 1.00 . A A . 56 ARG HH11 1 1
5 6794 1 1 70 ARG HH12 H 10.891 -8.295 -8.535 1.00 . A A . 56 ARG HH12 1 1
5 6795 1 1 70 ARG HH21 H 11.419 -10.771 -10.966 1.00 . A A . 56 ARG HH21 1 1
5 6796 1 1 70 ARG HH22 H 11.856 -9.189 -10.440 1.00 . A A . 56 ARG HH22 1 1
5 6797 1 1 70 ARG N N 5.892 -10.139 -8.280 1.00 . A A . 56 ARG N 1 1
5 6798 1 1 70 ARG NE N 9.757 -11.249 -9.138 1.00 . A A . 56 ARG NE 1 1
5 6799 1 1 70 ARG NH1 N 10.357 -9.135 -8.415 1.00 . A A . 56 ARG NH1 1 1
5 6800 1 1 70 ARG NH2 N 11.314 -10.022 -10.311 1.00 . A A . 56 ARG NH2 1 1
5 6801 1 1 70 ARG O O 3.911 -12.809 -9.613 1.00 . A A . 56 ARG O 1 1
5 6802 1 1 71 GLN C C 1.912 -12.259 -6.873 1.00 . A A . 57 GLN C 1 1
5 6803 1 1 71 GLN CA C 3.274 -12.940 -6.915 1.00 . A A . 57 GLN CA 1 1
5 6804 1 1 71 GLN CB C 3.714 -13.333 -5.496 1.00 . A A . 57 GLN CB 1 1
5 6805 1 1 71 GLN CD C 5.791 -14.604 -6.233 1.00 . A A . 57 GLN CD 1 1
5 6806 1 1 71 GLN CG C 4.515 -14.628 -5.417 1.00 . A A . 57 GLN CG 1 1
5 6807 1 1 71 GLN H H 4.820 -11.514 -6.958 1.00 . A A . 57 GLN H 1 1
5 6808 1 1 71 GLN HA H 3.189 -13.835 -7.507 1.00 . A A . 57 GLN HA 1 1
5 6809 1 1 71 GLN HB2 H 4.341 -12.539 -5.107 1.00 . A A . 57 GLN HB2 1 1
5 6810 1 1 71 GLN HB3 H 2.838 -13.431 -4.872 1.00 . A A . 57 GLN HB3 1 1
5 6811 1 1 71 GLN HE21 H 4.813 -15.236 -7.823 1.00 . A A . 57 GLN HE21 1 1
5 6812 1 1 71 GLN HE22 H 6.507 -14.980 -8.034 1.00 . A A . 57 GLN HE22 1 1
5 6813 1 1 71 GLN HG2 H 4.779 -14.802 -4.386 1.00 . A A . 57 GLN HG2 1 1
5 6814 1 1 71 GLN HG3 H 3.894 -15.441 -5.766 1.00 . A A . 57 GLN HG3 1 1
5 6815 1 1 71 GLN N N 4.282 -12.093 -7.527 1.00 . A A . 57 GLN N 1 1
5 6816 1 1 71 GLN NE2 N 5.694 -14.972 -7.488 1.00 . A A . 57 GLN NE2 1 1
5 6817 1 1 71 GLN O O 0.886 -12.910 -6.892 1.00 . A A . 57 GLN O 1 1
5 6818 1 1 71 GLN OE1 O 6.851 -14.240 -5.738 1.00 . A A . 57 GLN OE1 1 1
5 6819 1 1 72 ILE C C 0.657 -8.988 -7.648 1.00 . A A . 58 ILE C 1 1
5 6820 1 1 72 ILE CA C 0.661 -10.192 -6.728 1.00 . A A . 58 ILE CA 1 1
5 6821 1 1 72 ILE CB C 0.378 -9.708 -5.283 1.00 . A A . 58 ILE CB 1 1
5 6822 1 1 72 ILE CD1 C 1.218 -8.114 -3.462 1.00 . A A . 58 ILE CD1 1 1
5 6823 1 1 72 ILE CG1 C 1.344 -8.577 -4.897 1.00 . A A . 58 ILE CG1 1 1
5 6824 1 1 72 ILE CG2 C 0.478 -10.864 -4.305 1.00 . A A . 58 ILE CG2 1 1
5 6825 1 1 72 ILE H H 2.786 -10.518 -6.848 1.00 . A A . 58 ILE H 1 1
5 6826 1 1 72 ILE HA H -0.142 -10.852 -7.022 1.00 . A A . 58 ILE HA 1 1
5 6827 1 1 72 ILE HB H -0.633 -9.330 -5.248 1.00 . A A . 58 ILE HB 1 1
5 6828 1 1 72 ILE HD11 H 1.394 -8.946 -2.799 1.00 . A A . 58 ILE HD11 1 1
5 6829 1 1 72 ILE HD12 H 0.226 -7.723 -3.298 1.00 . A A . 58 ILE HD12 1 1
5 6830 1 1 72 ILE HD13 H 1.946 -7.339 -3.273 1.00 . A A . 58 ILE HD13 1 1
5 6831 1 1 72 ILE HG12 H 2.360 -8.905 -5.059 1.00 . A A . 58 ILE HG12 1 1
5 6832 1 1 72 ILE HG13 H 1.140 -7.729 -5.535 1.00 . A A . 58 ILE HG13 1 1
5 6833 1 1 72 ILE HG21 H -0.188 -11.661 -4.616 1.00 . A A . 58 ILE HG21 1 1
5 6834 1 1 72 ILE HG22 H 0.204 -10.525 -3.319 1.00 . A A . 58 ILE HG22 1 1
5 6835 1 1 72 ILE HG23 H 1.495 -11.231 -4.294 1.00 . A A . 58 ILE HG23 1 1
5 6836 1 1 72 ILE N N 1.910 -10.947 -6.819 1.00 . A A . 58 ILE N 1 1
5 6837 1 1 72 ILE O O 1.639 -8.693 -8.314 1.00 . A A . 58 ILE O 1 1
5 6838 1 1 73 ARG C C -1.634 -6.159 -7.822 1.00 . A A . 59 ARG C 1 1
5 6839 1 1 73 ARG CA C -0.632 -7.092 -8.464 1.00 . A A . 59 ARG CA 1 1
5 6840 1 1 73 ARG CB C -1.075 -7.434 -9.888 1.00 . A A . 59 ARG CB 1 1
5 6841 1 1 73 ARG CD C 0.913 -6.515 -11.104 1.00 . A A . 59 ARG CD 1 1
5 6842 1 1 73 ARG CG C 0.070 -7.747 -10.834 1.00 . A A . 59 ARG CG 1 1
5 6843 1 1 73 ARG CZ C 2.501 -5.896 -12.914 1.00 . A A . 59 ARG CZ 1 1
5 6844 1 1 73 ARG H H -1.194 -8.599 -7.085 1.00 . A A . 59 ARG H 1 1
5 6845 1 1 73 ARG HA H 0.322 -6.589 -8.506 1.00 . A A . 59 ARG HA 1 1
5 6846 1 1 73 ARG HB2 H -1.723 -8.297 -9.849 1.00 . A A . 59 ARG HB2 1 1
5 6847 1 1 73 ARG HB3 H -1.628 -6.599 -10.288 1.00 . A A . 59 ARG HB3 1 1
5 6848 1 1 73 ARG HD2 H 0.267 -5.737 -11.479 1.00 . A A . 59 ARG HD2 1 1
5 6849 1 1 73 ARG HD3 H 1.361 -6.186 -10.176 1.00 . A A . 59 ARG HD3 1 1
5 6850 1 1 73 ARG HE H 2.314 -7.713 -12.093 1.00 . A A . 59 ARG HE 1 1
5 6851 1 1 73 ARG HG2 H 0.696 -8.506 -10.390 1.00 . A A . 59 ARG HG2 1 1
5 6852 1 1 73 ARG HG3 H -0.331 -8.109 -11.768 1.00 . A A . 59 ARG HG3 1 1
5 6853 1 1 73 ARG HH11 H 1.323 -4.352 -12.320 1.00 . A A . 59 ARG HH11 1 1
5 6854 1 1 73 ARG HH12 H 2.446 -3.982 -13.579 1.00 . A A . 59 ARG HH12 1 1
5 6855 1 1 73 ARG HH21 H 3.810 -7.210 -13.742 1.00 . A A . 59 ARG HH21 1 1
5 6856 1 1 73 ARG HH22 H 3.886 -5.601 -14.371 1.00 . A A . 59 ARG HH22 1 1
5 6857 1 1 73 ARG N N -0.460 -8.290 -7.661 1.00 . A A . 59 ARG N 1 1
5 6858 1 1 73 ARG NE N 1.973 -6.790 -12.074 1.00 . A A . 59 ARG NE 1 1
5 6859 1 1 73 ARG NH1 N 2.057 -4.645 -12.933 1.00 . A A . 59 ARG NH1 1 1
5 6860 1 1 73 ARG NH2 N 3.471 -6.263 -13.741 1.00 . A A . 59 ARG NH2 1 1
5 6861 1 1 73 ARG O O -2.619 -6.602 -7.228 1.00 . A A . 59 ARG O 1 1
5 6862 1 1 74 PHE C C -3.149 -3.294 -8.463 1.00 . A A . 60 PHE C 1 1
5 6863 1 1 74 PHE CA C -2.249 -3.852 -7.375 1.00 . A A . 60 PHE CA 1 1
5 6864 1 1 74 PHE CB C -1.423 -2.722 -6.740 1.00 . A A . 60 PHE CB 1 1
5 6865 1 1 74 PHE CD1 C 0.559 -3.957 -5.827 1.00 . A A . 60 PHE CD1 1 1
5 6866 1 1 74 PHE CD2 C -0.849 -2.805 -4.282 1.00 . A A . 60 PHE CD2 1 1
5 6867 1 1 74 PHE CE1 C 1.358 -4.375 -4.790 1.00 . A A . 60 PHE CE1 1 1
5 6868 1 1 74 PHE CE2 C -0.046 -3.223 -3.243 1.00 . A A . 60 PHE CE2 1 1
5 6869 1 1 74 PHE CG C -0.555 -3.170 -5.593 1.00 . A A . 60 PHE CG 1 1
5 6870 1 1 74 PHE CZ C 1.058 -4.009 -3.500 1.00 . A A . 60 PHE CZ 1 1
5 6871 1 1 74 PHE H H -0.577 -4.586 -8.417 1.00 . A A . 60 PHE H 1 1
5 6872 1 1 74 PHE HA H -2.860 -4.315 -6.615 1.00 . A A . 60 PHE HA 1 1
5 6873 1 1 74 PHE HB2 H -0.777 -2.297 -7.494 1.00 . A A . 60 PHE HB2 1 1
5 6874 1 1 74 PHE HB3 H -2.095 -1.957 -6.375 1.00 . A A . 60 PHE HB3 1 1
5 6875 1 1 74 PHE HD1 H 0.798 -4.244 -6.840 1.00 . A A . 60 PHE HD1 1 1
5 6876 1 1 74 PHE HD2 H -1.714 -2.191 -4.066 1.00 . A A . 60 PHE HD2 1 1
5 6877 1 1 74 PHE HE1 H 2.223 -4.991 -4.990 1.00 . A A . 60 PHE HE1 1 1
5 6878 1 1 74 PHE HE2 H -0.280 -2.936 -2.228 1.00 . A A . 60 PHE HE2 1 1
5 6879 1 1 74 PHE HZ H 1.688 -4.337 -2.688 1.00 . A A . 60 PHE HZ 1 1
5 6880 1 1 74 PHE N N -1.378 -4.868 -7.934 1.00 . A A . 60 PHE N 1 1
5 6881 1 1 74 PHE O O -2.743 -3.168 -9.620 1.00 . A A . 60 PHE O 1 1
5 6882 1 1 75 ARG C C -6.196 -1.387 -8.427 1.00 . A A . 61 ARG C 1 1
5 6883 1 1 75 ARG CA C -5.340 -2.475 -9.045 1.00 . A A . 61 ARG CA 1 1
5 6884 1 1 75 ARG CB C -6.221 -3.621 -9.496 1.00 . A A . 61 ARG CB 1 1
5 6885 1 1 75 ARG CD C -8.587 -4.043 -10.063 1.00 . A A . 61 ARG CD 1 1
5 6886 1 1 75 ARG CG C -7.394 -3.186 -10.325 1.00 . A A . 61 ARG CG 1 1
5 6887 1 1 75 ARG CZ C -9.365 -6.121 -11.166 1.00 . A A . 61 ARG CZ 1 1
5 6888 1 1 75 ARG H H -4.631 -3.078 -7.164 1.00 . A A . 61 ARG H 1 1
5 6889 1 1 75 ARG HA H -4.840 -2.076 -9.910 1.00 . A A . 61 ARG HA 1 1
5 6890 1 1 75 ARG HB2 H -5.620 -4.287 -10.095 1.00 . A A . 61 ARG HB2 1 1
5 6891 1 1 75 ARG HB3 H -6.584 -4.150 -8.627 1.00 . A A . 61 ARG HB3 1 1
5 6892 1 1 75 ARG HD2 H -8.371 -4.685 -9.222 1.00 . A A . 61 ARG HD2 1 1
5 6893 1 1 75 ARG HD3 H -9.402 -3.380 -9.821 1.00 . A A . 61 ARG HD3 1 1
5 6894 1 1 75 ARG HE H -8.817 -4.426 -12.101 1.00 . A A . 61 ARG HE 1 1
5 6895 1 1 75 ARG HG2 H -7.637 -2.163 -10.081 1.00 . A A . 61 ARG HG2 1 1
5 6896 1 1 75 ARG HG3 H -7.131 -3.255 -11.372 1.00 . A A . 61 ARG HG3 1 1
5 6897 1 1 75 ARG HH11 H -9.299 -6.273 -9.120 1.00 . A A . 61 ARG HH11 1 1
5 6898 1 1 75 ARG HH12 H -9.835 -7.687 -9.953 1.00 . A A . 61 ARG HH12 1 1
5 6899 1 1 75 ARG HH21 H -9.509 -6.330 -13.182 1.00 . A A . 61 ARG HH21 1 1
5 6900 1 1 75 ARG HH22 H -9.967 -7.723 -12.263 1.00 . A A . 61 ARG HH22 1 1
5 6901 1 1 75 ARG N N -4.362 -2.968 -8.104 1.00 . A A . 61 ARG N 1 1
5 6902 1 1 75 ARG NE N -8.930 -4.855 -11.222 1.00 . A A . 61 ARG NE 1 1
5 6903 1 1 75 ARG NH1 N -9.512 -6.739 -9.992 1.00 . A A . 61 ARG NH1 1 1
5 6904 1 1 75 ARG NH2 N -9.634 -6.776 -12.291 1.00 . A A . 61 ARG NH2 1 1
5 6905 1 1 75 ARG O O -6.421 -1.362 -7.216 1.00 . A A . 61 ARG O 1 1
5 6906 1 1 76 PHE C C -8.361 1.047 -10.011 1.00 . A A . 62 PHE C 1 1
5 6907 1 1 76 PHE CA C -7.534 0.578 -8.835 1.00 . A A . 62 PHE CA 1 1
5 6908 1 1 76 PHE CB C -6.708 1.715 -8.256 1.00 . A A . 62 PHE CB 1 1
5 6909 1 1 76 PHE CD1 C -7.936 2.829 -6.386 1.00 . A A . 62 PHE CD1 1 1
5 6910 1 1 76 PHE CD2 C -7.841 3.945 -8.486 1.00 . A A . 62 PHE CD2 1 1
5 6911 1 1 76 PHE CE1 C -8.670 3.872 -5.865 1.00 . A A . 62 PHE CE1 1 1
5 6912 1 1 76 PHE CE2 C -8.576 4.991 -7.974 1.00 . A A . 62 PHE CE2 1 1
5 6913 1 1 76 PHE CG C -7.514 2.852 -7.699 1.00 . A A . 62 PHE CG 1 1
5 6914 1 1 76 PHE CZ C -8.990 4.955 -6.661 1.00 . A A . 62 PHE CZ 1 1
5 6915 1 1 76 PHE H H -6.435 -0.540 -10.217 1.00 . A A . 62 PHE H 1 1
5 6916 1 1 76 PHE HA H -8.191 0.182 -8.079 1.00 . A A . 62 PHE HA 1 1
5 6917 1 1 76 PHE HB2 H -6.126 1.302 -7.451 1.00 . A A . 62 PHE HB2 1 1
5 6918 1 1 76 PHE HB3 H -6.047 2.103 -9.018 1.00 . A A . 62 PHE HB3 1 1
5 6919 1 1 76 PHE HD1 H -7.686 1.981 -5.764 1.00 . A A . 62 PHE HD1 1 1
5 6920 1 1 76 PHE HD2 H -7.517 3.972 -9.516 1.00 . A A . 62 PHE HD2 1 1
5 6921 1 1 76 PHE HE1 H -8.997 3.843 -4.836 1.00 . A A . 62 PHE HE1 1 1
5 6922 1 1 76 PHE HE2 H -8.825 5.835 -8.598 1.00 . A A . 62 PHE HE2 1 1
5 6923 1 1 76 PHE HZ H -9.563 5.776 -6.253 1.00 . A A . 62 PHE HZ 1 1
5 6924 1 1 76 PHE N N -6.673 -0.486 -9.262 1.00 . A A . 62 PHE N 1 1
5 6925 1 1 76 PHE O O -7.902 1.022 -11.133 1.00 . A A . 62 PHE O 1 1
5 6926 1 1 77 ASP C C -10.736 0.783 -11.811 1.00 . A A . 63 ASP C 1 1
5 6927 1 1 77 ASP CA C -10.533 1.901 -10.798 1.00 . A A . 63 ASP CA 1 1
5 6928 1 1 77 ASP CB C -9.983 3.133 -11.510 1.00 . A A . 63 ASP CB 1 1
5 6929 1 1 77 ASP CG C -11.026 3.884 -12.317 1.00 . A A . 63 ASP CG 1 1
5 6930 1 1 77 ASP H H -9.836 1.546 -8.798 1.00 . A A . 63 ASP H 1 1
5 6931 1 1 77 ASP HA H -11.476 2.145 -10.334 1.00 . A A . 63 ASP HA 1 1
5 6932 1 1 77 ASP HB2 H -9.561 3.781 -10.773 1.00 . A A . 63 ASP HB2 1 1
5 6933 1 1 77 ASP HB3 H -9.196 2.819 -12.180 1.00 . A A . 63 ASP HB3 1 1
5 6934 1 1 77 ASP N N -9.589 1.472 -9.745 1.00 . A A . 63 ASP N 1 1
5 6935 1 1 77 ASP O O -11.120 1.009 -12.957 1.00 . A A . 63 ASP O 1 1
5 6936 1 1 77 ASP OD1 O -12.012 4.367 -11.719 1.00 . A A . 63 ASP OD1 1 1
5 6937 1 1 77 ASP OD2 O -10.862 4.005 -13.553 1.00 . A A . 63 ASP OD2 1 1
5 6938 1 1 78 GLY C C -9.376 -1.803 -13.096 1.00 . A A . 64 GLY C 1 1
5 6939 1 1 78 GLY CA C -10.621 -1.564 -12.244 1.00 . A A . 64 GLY CA 1 1
5 6940 1 1 78 GLY H H -10.232 -0.558 -10.441 1.00 . A A . 64 GLY H 1 1
5 6941 1 1 78 GLY HA2 H -10.785 -2.419 -11.617 1.00 . A A . 64 GLY HA2 1 1
5 6942 1 1 78 GLY HA3 H -11.474 -1.425 -12.892 1.00 . A A . 64 GLY HA3 1 1
5 6943 1 1 78 GLY N N -10.495 -0.432 -11.377 1.00 . A A . 64 GLY N 1 1
5 6944 1 1 78 GLY O O -9.198 -2.875 -13.661 1.00 . A A . 64 GLY O 1 1
5 6945 1 1 79 GLN C C -6.090 -1.233 -13.089 1.00 . A A . 65 GLN C 1 1
5 6946 1 1 79 GLN CA C -7.290 -0.892 -13.982 1.00 . A A . 65 GLN CA 1 1
5 6947 1 1 79 GLN CB C -7.042 0.426 -14.729 1.00 . A A . 65 GLN CB 1 1
5 6948 1 1 79 GLN CD C -6.768 2.936 -14.541 1.00 . A A . 65 GLN CD 1 1
5 6949 1 1 79 GLN CG C -6.989 1.634 -13.816 1.00 . A A . 65 GLN CG 1 1
5 6950 1 1 79 GLN H H -8.721 0.032 -12.704 1.00 . A A . 65 GLN H 1 1
5 6951 1 1 79 GLN HA H -7.423 -1.685 -14.702 1.00 . A A . 65 GLN HA 1 1
5 6952 1 1 79 GLN HB2 H -6.102 0.358 -15.256 1.00 . A A . 65 GLN HB2 1 1
5 6953 1 1 79 GLN HB3 H -7.836 0.576 -15.446 1.00 . A A . 65 GLN HB3 1 1
5 6954 1 1 79 GLN HE21 H -5.823 3.639 -12.965 1.00 . A A . 65 GLN HE21 1 1
5 6955 1 1 79 GLN HE22 H -5.973 4.742 -14.279 1.00 . A A . 65 GLN HE22 1 1
5 6956 1 1 79 GLN HG2 H -7.928 1.700 -13.288 1.00 . A A . 65 GLN HG2 1 1
5 6957 1 1 79 GLN HG3 H -6.194 1.494 -13.098 1.00 . A A . 65 GLN HG3 1 1
5 6958 1 1 79 GLN N N -8.515 -0.799 -13.189 1.00 . A A . 65 GLN N 1 1
5 6959 1 1 79 GLN NE2 N -6.117 3.865 -13.869 1.00 . A A . 65 GLN NE2 1 1
5 6960 1 1 79 GLN O O -6.043 -0.840 -11.924 1.00 . A A . 65 GLN O 1 1
5 6961 1 1 79 GLN OE1 O -7.175 3.104 -15.690 1.00 . A A . 65 GLN OE1 1 1
5 6962 1 1 80 PRO C C -2.987 -1.167 -12.616 1.00 . A A . 66 PRO C 1 1
5 6963 1 1 80 PRO CA C -3.919 -2.359 -12.864 1.00 . A A . 66 PRO CA 1 1
5 6964 1 1 80 PRO CB C -3.247 -3.396 -13.766 1.00 . A A . 66 PRO CB 1 1
5 6965 1 1 80 PRO CD C -5.091 -2.500 -14.998 1.00 . A A . 66 PRO CD 1 1
5 6966 1 1 80 PRO CG C -3.699 -3.049 -15.141 1.00 . A A . 66 PRO CG 1 1
5 6967 1 1 80 PRO HA H -4.179 -2.809 -11.917 1.00 . A A . 66 PRO HA 1 1
5 6968 1 1 80 PRO HB2 H -2.176 -3.320 -13.667 1.00 . A A . 66 PRO HB2 1 1
5 6969 1 1 80 PRO HB3 H -3.571 -4.387 -13.485 1.00 . A A . 66 PRO HB3 1 1
5 6970 1 1 80 PRO HD2 H -5.261 -1.706 -15.712 1.00 . A A . 66 PRO HD2 1 1
5 6971 1 1 80 PRO HD3 H -5.821 -3.285 -15.124 1.00 . A A . 66 PRO HD3 1 1
5 6972 1 1 80 PRO HG2 H -3.045 -2.301 -15.565 1.00 . A A . 66 PRO HG2 1 1
5 6973 1 1 80 PRO HG3 H -3.707 -3.933 -15.759 1.00 . A A . 66 PRO HG3 1 1
5 6974 1 1 80 PRO N N -5.114 -1.976 -13.618 1.00 . A A . 66 PRO N 1 1
5 6975 1 1 80 PRO O O -2.777 -0.327 -13.493 1.00 . A A . 66 PRO O 1 1
5 6976 1 1 81 ILE C C -0.114 -0.334 -11.420 1.00 . A A . 67 ILE C 1 1
5 6977 1 1 81 ILE CA C -1.554 0.002 -11.047 1.00 . A A . 67 ILE CA 1 1
5 6978 1 1 81 ILE CB C -1.631 0.289 -9.526 1.00 . A A . 67 ILE CB 1 1
5 6979 1 1 81 ILE CD1 C -3.228 0.683 -7.585 1.00 . A A . 67 ILE CD1 1 1
5 6980 1 1 81 ILE CG1 C -3.084 0.424 -9.069 1.00 . A A . 67 ILE CG1 1 1
5 6981 1 1 81 ILE CG2 C -0.862 1.548 -9.181 1.00 . A A . 67 ILE CG2 1 1
5 6982 1 1 81 ILE H H -2.633 -1.794 -10.759 1.00 . A A . 67 ILE H 1 1
5 6983 1 1 81 ILE HA H -1.853 0.887 -11.585 1.00 . A A . 67 ILE HA 1 1
5 6984 1 1 81 ILE HB H -1.175 -0.538 -9.003 1.00 . A A . 67 ILE HB 1 1
5 6985 1 1 81 ILE HD11 H -2.752 -0.112 -7.029 1.00 . A A . 67 ILE HD11 1 1
5 6986 1 1 81 ILE HD12 H -4.275 0.723 -7.326 1.00 . A A . 67 ILE HD12 1 1
5 6987 1 1 81 ILE HD13 H -2.760 1.624 -7.336 1.00 . A A . 67 ILE HD13 1 1
5 6988 1 1 81 ILE HG12 H -3.552 1.241 -9.595 1.00 . A A . 67 ILE HG12 1 1
5 6989 1 1 81 ILE HG13 H -3.611 -0.492 -9.298 1.00 . A A . 67 ILE HG13 1 1
5 6990 1 1 81 ILE HG21 H 0.172 1.427 -9.466 1.00 . A A . 67 ILE HG21 1 1
5 6991 1 1 81 ILE HG22 H -0.923 1.722 -8.115 1.00 . A A . 67 ILE HG22 1 1
5 6992 1 1 81 ILE HG23 H -1.287 2.388 -9.710 1.00 . A A . 67 ILE HG23 1 1
5 6993 1 1 81 ILE N N -2.439 -1.090 -11.419 1.00 . A A . 67 ILE N 1 1
5 6994 1 1 81 ILE O O 0.272 -1.507 -11.467 1.00 . A A . 67 ILE O 1 1
5 6995 1 1 82 ASN C C 2.928 1.371 -11.174 1.00 . A A . 68 ASN C 1 1
5 6996 1 1 82 ASN CA C 2.079 0.498 -12.048 1.00 . A A . 68 ASN CA 1 1
5 6997 1 1 82 ASN CB C 2.345 0.899 -13.502 1.00 . A A . 68 ASN CB 1 1
5 6998 1 1 82 ASN CG C 1.200 0.621 -14.426 1.00 . A A . 68 ASN CG 1 1
5 6999 1 1 82 ASN H H 0.358 1.606 -11.609 1.00 . A A . 68 ASN H 1 1
5 7000 1 1 82 ASN HA H 2.345 -0.537 -11.903 1.00 . A A . 68 ASN HA 1 1
5 7001 1 1 82 ASN HB2 H 2.559 1.955 -13.543 1.00 . A A . 68 ASN HB2 1 1
5 7002 1 1 82 ASN HB3 H 3.206 0.353 -13.854 1.00 . A A . 68 ASN HB3 1 1
5 7003 1 1 82 ASN HD21 H 0.496 2.458 -14.130 1.00 . A A . 68 ASN HD21 1 1
5 7004 1 1 82 ASN HD22 H -0.408 1.462 -15.189 1.00 . A A . 68 ASN HD22 1 1
5 7005 1 1 82 ASN N N 0.688 0.686 -11.687 1.00 . A A . 68 ASN N 1 1
5 7006 1 1 82 ASN ND2 N 0.349 1.604 -14.601 1.00 . A A . 68 ASN ND2 1 1
5 7007 1 1 82 ASN O O 2.416 2.213 -10.441 1.00 . A A . 68 ASN O 1 1
5 7008 1 1 82 ASN OD1 O 1.090 -0.460 -14.991 1.00 . A A . 68 ASN OD1 1 1
5 7009 1 1 83 GLU C C 5.296 3.395 -11.186 1.00 . A A . 69 GLU C 1 1
5 7010 1 1 83 GLU CA C 5.136 2.039 -10.502 1.00 . A A . 69 GLU CA 1 1
5 7011 1 1 83 GLU CB C 6.485 1.338 -10.347 1.00 . A A . 69 GLU CB 1 1
5 7012 1 1 83 GLU CD C 8.193 -0.056 -11.552 1.00 . A A . 69 GLU CD 1 1
5 7013 1 1 83 GLU CG C 7.189 1.062 -11.663 1.00 . A A . 69 GLU CG 1 1
5 7014 1 1 83 GLU H H 4.586 0.494 -11.832 1.00 . A A . 69 GLU H 1 1
5 7015 1 1 83 GLU HA H 4.697 2.192 -9.531 1.00 . A A . 69 GLU HA 1 1
5 7016 1 1 83 GLU HB2 H 7.132 1.956 -9.741 1.00 . A A . 69 GLU HB2 1 1
5 7017 1 1 83 GLU HB3 H 6.330 0.395 -9.843 1.00 . A A . 69 GLU HB3 1 1
5 7018 1 1 83 GLU HG2 H 6.452 0.792 -12.404 1.00 . A A . 69 GLU HG2 1 1
5 7019 1 1 83 GLU HG3 H 7.703 1.960 -11.978 1.00 . A A . 69 GLU HG3 1 1
5 7020 1 1 83 GLU N N 4.226 1.206 -11.258 1.00 . A A . 69 GLU N 1 1
5 7021 1 1 83 GLU O O 5.895 4.321 -10.644 1.00 . A A . 69 GLU O 1 1
5 7022 1 1 83 GLU OE1 O 9.354 0.209 -11.182 1.00 . A A . 69 GLU OE1 1 1
5 7023 1 1 83 GLU OE2 O 7.819 -1.215 -11.831 1.00 . A A . 69 GLU OE2 1 1
5 7024 1 1 84 THR C C 3.564 5.578 -12.934 1.00 . A A . 70 THR C 1 1
5 7025 1 1 84 THR CA C 4.798 4.712 -13.172 1.00 . A A . 70 THR CA 1 1
5 7026 1 1 84 THR CB C 4.921 4.380 -14.670 1.00 . A A . 70 THR CB 1 1
5 7027 1 1 84 THR CG2 C 6.299 3.816 -14.975 1.00 . A A . 70 THR CG2 1 1
5 7028 1 1 84 THR H H 4.300 2.715 -12.774 1.00 . A A . 70 THR H 1 1
5 7029 1 1 84 THR HA H 5.676 5.263 -12.873 1.00 . A A . 70 THR HA 1 1
5 7030 1 1 84 THR HB H 4.774 5.283 -15.243 1.00 . A A . 70 THR HB 1 1
5 7031 1 1 84 THR HG1 H 3.210 3.863 -15.514 1.00 . A A . 70 THR HG1 1 1
5 7032 1 1 84 THR HG21 H 7.050 4.559 -14.752 1.00 . A A . 70 THR HG21 1 1
5 7033 1 1 84 THR HG22 H 6.354 3.547 -16.020 1.00 . A A . 70 THR HG22 1 1
5 7034 1 1 84 THR HG23 H 6.466 2.940 -14.366 1.00 . A A . 70 THR HG23 1 1
5 7035 1 1 84 THR N N 4.742 3.498 -12.390 1.00 . A A . 70 THR N 1 1
5 7036 1 1 84 THR O O 3.429 6.671 -13.491 1.00 . A A . 70 THR O 1 1
5 7037 1 1 84 THR OG1 O 3.919 3.414 -15.035 1.00 . A A . 70 THR OG1 1 1
5 7038 1 1 85 ASP C C 1.532 6.459 -10.392 1.00 . A A . 71 ASP C 1 1
5 7039 1 1 85 ASP CA C 1.461 5.845 -11.784 1.00 . A A . 71 ASP CA 1 1
5 7040 1 1 85 ASP CB C 0.216 4.989 -11.918 1.00 . A A . 71 ASP CB 1 1
5 7041 1 1 85 ASP CG C -0.370 5.075 -13.297 1.00 . A A . 71 ASP CG 1 1
5 7042 1 1 85 ASP H H 2.799 4.206 -11.707 1.00 . A A . 71 ASP H 1 1
5 7043 1 1 85 ASP HA H 1.396 6.651 -12.499 1.00 . A A . 71 ASP HA 1 1
5 7044 1 1 85 ASP HB2 H 0.475 3.959 -11.720 1.00 . A A . 71 ASP HB2 1 1
5 7045 1 1 85 ASP HB3 H -0.518 5.314 -11.205 1.00 . A A . 71 ASP HB3 1 1
5 7046 1 1 85 ASP N N 2.652 5.089 -12.112 1.00 . A A . 71 ASP N 1 1
5 7047 1 1 85 ASP O O 2.104 5.883 -9.468 1.00 . A A . 71 ASP O 1 1
5 7048 1 1 85 ASP OD1 O -0.954 6.122 -13.636 1.00 . A A . 71 ASP OD1 1 1
5 7049 1 1 85 ASP OD2 O -0.234 4.107 -14.066 1.00 . A A . 71 ASP OD2 1 1
5 7050 1 1 86 THR C C -0.558 8.415 -8.524 1.00 . A A . 72 THR C 1 1
5 7051 1 1 86 THR CA C 0.896 8.338 -8.985 1.00 . A A . 72 THR CA 1 1
5 7052 1 1 86 THR CB C 1.475 9.765 -9.082 1.00 . A A . 72 THR CB 1 1
5 7053 1 1 86 THR CG2 C 2.922 9.800 -8.637 1.00 . A A . 72 THR CG2 1 1
5 7054 1 1 86 THR H H 0.615 8.099 -11.050 1.00 . A A . 72 THR H 1 1
5 7055 1 1 86 THR HA H 1.470 7.778 -8.261 1.00 . A A . 72 THR HA 1 1
5 7056 1 1 86 THR HB H 0.898 10.408 -8.434 1.00 . A A . 72 THR HB 1 1
5 7057 1 1 86 THR HG1 H 2.217 10.605 -10.703 1.00 . A A . 72 THR HG1 1 1
5 7058 1 1 86 THR HG21 H 3.314 10.796 -8.775 1.00 . A A . 72 THR HG21 1 1
5 7059 1 1 86 THR HG22 H 3.500 9.096 -9.217 1.00 . A A . 72 THR HG22 1 1
5 7060 1 1 86 THR HG23 H 2.974 9.539 -7.588 1.00 . A A . 72 THR HG23 1 1
5 7061 1 1 86 THR N N 0.976 7.651 -10.259 1.00 . A A . 72 THR N 1 1
5 7062 1 1 86 THR O O -1.475 8.326 -9.344 1.00 . A A . 72 THR O 1 1
5 7063 1 1 86 THR OG1 O 1.366 10.252 -10.423 1.00 . A A . 72 THR OG1 1 1
5 7064 1 1 87 PRO C C -2.965 9.819 -7.264 1.00 . A A . 73 PRO C 1 1
5 7065 1 1 87 PRO CA C -2.153 8.676 -6.647 1.00 . A A . 73 PRO CA 1 1
5 7066 1 1 87 PRO CB C -1.907 8.947 -5.151 1.00 . A A . 73 PRO CB 1 1
5 7067 1 1 87 PRO CD C 0.239 8.727 -6.167 1.00 . A A . 73 PRO CD 1 1
5 7068 1 1 87 PRO CG C -0.490 9.412 -5.063 1.00 . A A . 73 PRO CG 1 1
5 7069 1 1 87 PRO HA H -2.690 7.747 -6.768 1.00 . A A . 73 PRO HA 1 1
5 7070 1 1 87 PRO HB2 H -2.594 9.708 -4.810 1.00 . A A . 73 PRO HB2 1 1
5 7071 1 1 87 PRO HB3 H -2.061 8.039 -4.588 1.00 . A A . 73 PRO HB3 1 1
5 7072 1 1 87 PRO HD2 H 1.056 9.349 -6.507 1.00 . A A . 73 PRO HD2 1 1
5 7073 1 1 87 PRO HD3 H 0.603 7.764 -5.845 1.00 . A A . 73 PRO HD3 1 1
5 7074 1 1 87 PRO HG2 H -0.441 10.480 -5.206 1.00 . A A . 73 PRO HG2 1 1
5 7075 1 1 87 PRO HG3 H -0.068 9.136 -4.108 1.00 . A A . 73 PRO HG3 1 1
5 7076 1 1 87 PRO N N -0.793 8.593 -7.210 1.00 . A A . 73 PRO N 1 1
5 7077 1 1 87 PRO O O -4.194 9.754 -7.374 1.00 . A A . 73 PRO O 1 1
5 7078 1 1 88 ALA C C -3.308 11.801 -9.721 1.00 . A A . 74 ALA C 1 1
5 7079 1 1 88 ALA CA C -2.893 12.028 -8.265 1.00 . A A . 74 ALA CA 1 1
5 7080 1 1 88 ALA CB C -1.941 13.195 -8.169 1.00 . A A . 74 ALA CB 1 1
5 7081 1 1 88 ALA H H -1.289 10.821 -7.614 1.00 . A A . 74 ALA H 1 1
5 7082 1 1 88 ALA HA H -3.769 12.262 -7.679 1.00 . A A . 74 ALA HA 1 1
5 7083 1 1 88 ALA HB1 H -1.683 13.363 -7.132 1.00 . A A . 74 ALA HB1 1 1
5 7084 1 1 88 ALA HB2 H -2.404 14.078 -8.583 1.00 . A A . 74 ALA HB2 1 1
5 7085 1 1 88 ALA HB3 H -1.045 12.954 -8.726 1.00 . A A . 74 ALA HB3 1 1
5 7086 1 1 88 ALA N N -2.267 10.852 -7.691 1.00 . A A . 74 ALA N 1 1
5 7087 1 1 88 ALA O O -4.029 12.610 -10.304 1.00 . A A . 74 ALA O 1 1
5 7088 1 1 89 GLN C C -4.578 9.839 -11.852 1.00 . A A . 75 GLN C 1 1
5 7089 1 1 89 GLN CA C -3.178 10.408 -11.702 1.00 . A A . 75 GLN CA 1 1
5 7090 1 1 89 GLN CB C -2.157 9.444 -12.287 1.00 . A A . 75 GLN CB 1 1
5 7091 1 1 89 GLN CD C -0.883 11.372 -13.305 1.00 . A A . 75 GLN CD 1 1
5 7092 1 1 89 GLN CG C -0.797 10.066 -12.547 1.00 . A A . 75 GLN CG 1 1
5 7093 1 1 89 GLN H H -2.311 10.071 -9.799 1.00 . A A . 75 GLN H 1 1
5 7094 1 1 89 GLN HA H -3.126 11.337 -12.250 1.00 . A A . 75 GLN HA 1 1
5 7095 1 1 89 GLN HB2 H -2.019 8.649 -11.571 1.00 . A A . 75 GLN HB2 1 1
5 7096 1 1 89 GLN HB3 H -2.538 9.035 -13.209 1.00 . A A . 75 GLN HB3 1 1
5 7097 1 1 89 GLN HE21 H -0.897 12.392 -11.607 1.00 . A A . 75 GLN HE21 1 1
5 7098 1 1 89 GLN HE22 H -0.986 13.333 -13.052 1.00 . A A . 75 GLN HE22 1 1
5 7099 1 1 89 GLN HG2 H -0.312 10.251 -11.600 1.00 . A A . 75 GLN HG2 1 1
5 7100 1 1 89 GLN HG3 H -0.203 9.371 -13.122 1.00 . A A . 75 GLN HG3 1 1
5 7101 1 1 89 GLN N N -2.863 10.704 -10.309 1.00 . A A . 75 GLN N 1 1
5 7102 1 1 89 GLN NE2 N -0.925 12.475 -12.583 1.00 . A A . 75 GLN NE2 1 1
5 7103 1 1 89 GLN O O -5.292 10.152 -12.802 1.00 . A A . 75 GLN O 1 1
5 7104 1 1 89 GLN OE1 O -0.891 11.391 -14.529 1.00 . A A . 75 GLN OE1 1 1
5 7105 1 1 90 LEU C C -7.267 9.224 -10.130 1.00 . A A . 76 LEU C 1 1
5 7106 1 1 90 LEU CA C -6.301 8.395 -10.953 1.00 . A A . 76 LEU CA 1 1
5 7107 1 1 90 LEU CB C -6.269 6.951 -10.423 1.00 . A A . 76 LEU CB 1 1
5 7108 1 1 90 LEU CD1 C -4.197 6.588 -9.077 1.00 . A A . 76 LEU CD1 1 1
5 7109 1 1 90 LEU CD2 C -5.020 4.782 -10.587 1.00 . A A . 76 LEU CD2 1 1
5 7110 1 1 90 LEU CG C -4.894 6.283 -10.388 1.00 . A A . 76 LEU CG 1 1
5 7111 1 1 90 LEU H H -4.354 8.767 -10.196 1.00 . A A . 76 LEU H 1 1
5 7112 1 1 90 LEU HA H -6.636 8.387 -11.979 1.00 . A A . 76 LEU HA 1 1
5 7113 1 1 90 LEU HB2 H -6.663 6.957 -9.418 1.00 . A A . 76 LEU HB2 1 1
5 7114 1 1 90 LEU HB3 H -6.921 6.348 -11.037 1.00 . A A . 76 LEU HB3 1 1
5 7115 1 1 90 LEU HD11 H -3.171 6.265 -9.132 1.00 . A A . 76 LEU HD11 1 1
5 7116 1 1 90 LEU HD12 H -4.702 6.063 -8.282 1.00 . A A . 76 LEU HD12 1 1
5 7117 1 1 90 LEU HD13 H -4.239 7.650 -8.882 1.00 . A A . 76 LEU HD13 1 1
5 7118 1 1 90 LEU HD21 H -5.547 4.351 -9.748 1.00 . A A . 76 LEU HD21 1 1
5 7119 1 1 90 LEU HD22 H -4.036 4.343 -10.661 1.00 . A A . 76 LEU HD22 1 1
5 7120 1 1 90 LEU HD23 H -5.571 4.589 -11.493 1.00 . A A . 76 LEU HD23 1 1
5 7121 1 1 90 LEU HG H -4.286 6.683 -11.189 1.00 . A A . 76 LEU HG 1 1
5 7122 1 1 90 LEU N N -4.975 8.997 -10.917 1.00 . A A . 76 LEU N 1 1
5 7123 1 1 90 LEU O O -8.447 8.889 -10.011 1.00 . A A . 76 LEU O 1 1
5 7124 1 1 91 GLU C C -8.199 10.457 -7.589 1.00 . A A . 77 GLU C 1 1
5 7125 1 1 91 GLU CA C -7.523 11.222 -8.727 1.00 . A A . 77 GLU CA 1 1
5 7126 1 1 91 GLU CB C -8.551 11.987 -9.560 1.00 . A A . 77 GLU CB 1 1
5 7127 1 1 91 GLU CD C -10.168 13.915 -9.642 1.00 . A A . 77 GLU CD 1 1
5 7128 1 1 91 GLU CG C -9.138 13.168 -8.829 1.00 . A A . 77 GLU CG 1 1
5 7129 1 1 91 GLU H H -5.810 10.531 -9.728 1.00 . A A . 77 GLU H 1 1
5 7130 1 1 91 GLU HA H -6.828 11.930 -8.296 1.00 . A A . 77 GLU HA 1 1
5 7131 1 1 91 GLU HB2 H -8.074 12.347 -10.460 1.00 . A A . 77 GLU HB2 1 1
5 7132 1 1 91 GLU HB3 H -9.354 11.318 -9.827 1.00 . A A . 77 GLU HB3 1 1
5 7133 1 1 91 GLU HG2 H -9.596 12.802 -7.922 1.00 . A A . 77 GLU HG2 1 1
5 7134 1 1 91 GLU HG3 H -8.328 13.834 -8.578 1.00 . A A . 77 GLU HG3 1 1
5 7135 1 1 91 GLU N N -6.751 10.320 -9.565 1.00 . A A . 77 GLU N 1 1
5 7136 1 1 91 GLU O O -9.396 10.602 -7.329 1.00 . A A . 77 GLU O 1 1
5 7137 1 1 91 GLU OE1 O -11.362 13.527 -9.610 1.00 . A A . 77 GLU OE1 1 1
5 7138 1 1 91 GLU OE2 O -9.798 14.893 -10.320 1.00 . A A . 77 GLU OE2 1 1
5 7139 1 1 92 MET C C -7.993 9.674 -4.543 1.00 . A A . 78 MET C 1 1
5 7140 1 1 92 MET CA C -7.945 8.846 -5.823 1.00 . A A . 78 MET CA 1 1
5 7141 1 1 92 MET CB C -7.090 7.598 -5.637 1.00 . A A . 78 MET CB 1 1
5 7142 1 1 92 MET CE C -5.362 5.127 -5.269 1.00 . A A . 78 MET CE 1 1
5 7143 1 1 92 MET CG C -5.716 7.870 -5.065 1.00 . A A . 78 MET CG 1 1
5 7144 1 1 92 MET H H -6.481 9.577 -7.149 1.00 . A A . 78 MET H 1 1
5 7145 1 1 92 MET HA H -8.951 8.547 -6.079 1.00 . A A . 78 MET HA 1 1
5 7146 1 1 92 MET HB2 H -7.606 6.918 -4.974 1.00 . A A . 78 MET HB2 1 1
5 7147 1 1 92 MET HB3 H -6.968 7.122 -6.601 1.00 . A A . 78 MET HB3 1 1
5 7148 1 1 92 MET HE1 H -6.251 5.098 -5.882 1.00 . A A . 78 MET HE1 1 1
5 7149 1 1 92 MET HE2 H -5.637 5.074 -4.227 1.00 . A A . 78 MET HE2 1 1
5 7150 1 1 92 MET HE3 H -4.725 4.293 -5.524 1.00 . A A . 78 MET HE3 1 1
5 7151 1 1 92 MET HG2 H -5.398 8.845 -5.400 1.00 . A A . 78 MET HG2 1 1
5 7152 1 1 92 MET HG3 H -5.787 7.863 -3.988 1.00 . A A . 78 MET HG3 1 1
5 7153 1 1 92 MET N N -7.429 9.640 -6.914 1.00 . A A . 78 MET N 1 1
5 7154 1 1 92 MET O O -7.220 10.622 -4.368 1.00 . A A . 78 MET O 1 1
5 7155 1 1 92 MET SD S -4.489 6.651 -5.582 1.00 . A A . 78 MET SD 1 1
5 7156 1 1 93 GLU C C -8.379 9.365 -1.279 1.00 . A A . 79 GLU C 1 1
5 7157 1 1 93 GLU CA C -9.086 10.064 -2.419 1.00 . A A . 79 GLU CA 1 1
5 7158 1 1 93 GLU CB C -10.578 10.139 -2.097 1.00 . A A . 79 GLU CB 1 1
5 7159 1 1 93 GLU CD C -12.653 8.815 -1.530 1.00 . A A . 79 GLU CD 1 1
5 7160 1 1 93 GLU CG C -11.162 8.793 -1.693 1.00 . A A . 79 GLU CG 1 1
5 7161 1 1 93 GLU H H -9.450 8.531 -3.820 1.00 . A A . 79 GLU H 1 1
5 7162 1 1 93 GLU HA H -8.697 11.061 -2.538 1.00 . A A . 79 GLU HA 1 1
5 7163 1 1 93 GLU HB2 H -10.728 10.834 -1.284 1.00 . A A . 79 GLU HB2 1 1
5 7164 1 1 93 GLU HB3 H -11.111 10.492 -2.968 1.00 . A A . 79 GLU HB3 1 1
5 7165 1 1 93 GLU HG2 H -10.903 8.066 -2.445 1.00 . A A . 79 GLU HG2 1 1
5 7166 1 1 93 GLU HG3 H -10.715 8.501 -0.753 1.00 . A A . 79 GLU HG3 1 1
5 7167 1 1 93 GLU N N -8.894 9.325 -3.655 1.00 . A A . 79 GLU N 1 1
5 7168 1 1 93 GLU O O -7.973 8.207 -1.404 1.00 . A A . 79 GLU O 1 1
5 7169 1 1 93 GLU OE1 O -13.134 9.311 -0.491 1.00 . A A . 79 GLU OE1 1 1
5 7170 1 1 93 GLU OE2 O -13.361 8.318 -2.435 1.00 . A A . 79 GLU OE2 1 1
5 7171 1 1 94 ASP C C -8.512 8.271 1.449 1.00 . A A . 80 ASP C 1 1
5 7172 1 1 94 ASP CA C -7.642 9.438 1.013 1.00 . A A . 80 ASP CA 1 1
5 7173 1 1 94 ASP CB C -7.496 10.441 2.165 1.00 . A A . 80 ASP CB 1 1
5 7174 1 1 94 ASP CG C -8.824 10.929 2.703 1.00 . A A . 80 ASP CG 1 1
5 7175 1 1 94 ASP H H -8.306 11.034 -0.151 1.00 . A A . 80 ASP H 1 1
5 7176 1 1 94 ASP HA H -6.662 9.058 0.760 1.00 . A A . 80 ASP HA 1 1
5 7177 1 1 94 ASP HB2 H -6.971 9.957 2.976 1.00 . A A . 80 ASP HB2 1 1
5 7178 1 1 94 ASP HB3 H -6.925 11.293 1.826 1.00 . A A . 80 ASP HB3 1 1
5 7179 1 1 94 ASP N N -8.182 10.064 -0.174 1.00 . A A . 80 ASP N 1 1
5 7180 1 1 94 ASP O O -9.744 8.299 1.314 1.00 . A A . 80 ASP O 1 1
5 7181 1 1 94 ASP OD1 O -9.487 11.742 2.020 1.00 . A A . 80 ASP OD1 1 1
5 7182 1 1 94 ASP OD2 O -9.204 10.510 3.812 1.00 . A A . 80 ASP OD2 1 1
5 7183 1 1 95 GLU C C -9.102 5.233 1.265 1.00 . A A . 81 GLU C 1 1
5 7184 1 1 95 GLU CA C -8.497 6.019 2.411 1.00 . A A . 81 GLU CA 1 1
5 7185 1 1 95 GLU CB C -9.556 6.300 3.472 1.00 . A A . 81 GLU CB 1 1
5 7186 1 1 95 GLU CD C -9.935 6.561 5.923 1.00 . A A . 81 GLU CD 1 1
5 7187 1 1 95 GLU CG C -8.996 6.812 4.775 1.00 . A A . 81 GLU CG 1 1
5 7188 1 1 95 GLU H H -6.882 7.325 2.008 1.00 . A A . 81 GLU H 1 1
5 7189 1 1 95 GLU HA H -7.722 5.415 2.858 1.00 . A A . 81 GLU HA 1 1
5 7190 1 1 95 GLU HB2 H -10.240 7.041 3.088 1.00 . A A . 81 GLU HB2 1 1
5 7191 1 1 95 GLU HB3 H -10.105 5.391 3.671 1.00 . A A . 81 GLU HB3 1 1
5 7192 1 1 95 GLU HG2 H -8.053 6.326 4.969 1.00 . A A . 81 GLU HG2 1 1
5 7193 1 1 95 GLU HG3 H -8.837 7.877 4.685 1.00 . A A . 81 GLU HG3 1 1
5 7194 1 1 95 GLU N N -7.857 7.241 1.950 1.00 . A A . 81 GLU N 1 1
5 7195 1 1 95 GLU O O -9.974 4.390 1.473 1.00 . A A . 81 GLU O 1 1
5 7196 1 1 95 GLU OE1 O -10.059 5.388 6.348 1.00 . A A . 81 GLU OE1 1 1
5 7197 1 1 95 GLU OE2 O -10.560 7.525 6.406 1.00 . A A . 81 GLU OE2 1 1
5 7198 1 1 96 ASP C C -8.701 3.308 -1.042 1.00 . A A . 82 ASP C 1 1
5 7199 1 1 96 ASP CA C -9.145 4.759 -1.099 1.00 . A A . 82 ASP CA 1 1
5 7200 1 1 96 ASP CB C -8.719 5.410 -2.412 1.00 . A A . 82 ASP CB 1 1
5 7201 1 1 96 ASP CG C -9.907 5.636 -3.325 1.00 . A A . 82 ASP CG 1 1
5 7202 1 1 96 ASP H H -7.933 6.162 -0.060 1.00 . A A . 82 ASP H 1 1
5 7203 1 1 96 ASP HA H -10.221 4.783 -1.028 1.00 . A A . 82 ASP HA 1 1
5 7204 1 1 96 ASP HB2 H -8.258 6.365 -2.205 1.00 . A A . 82 ASP HB2 1 1
5 7205 1 1 96 ASP HB3 H -8.011 4.769 -2.916 1.00 . A A . 82 ASP HB3 1 1
5 7206 1 1 96 ASP N N -8.631 5.482 0.055 1.00 . A A . 82 ASP N 1 1
5 7207 1 1 96 ASP O O -7.687 2.987 -0.418 1.00 . A A . 82 ASP O 1 1
5 7208 1 1 96 ASP OD1 O -10.728 4.704 -3.472 1.00 . A A . 82 ASP OD1 1 1
5 7209 1 1 96 ASP OD2 O -10.040 6.745 -3.891 1.00 . A A . 82 ASP OD2 1 1
5 7210 1 1 97 THR C C -8.451 0.461 -2.835 1.00 . A A . 83 THR C 1 1
5 7211 1 1 97 THR CA C -9.166 0.999 -1.598 1.00 . A A . 83 THR CA 1 1
5 7212 1 1 97 THR CB C -10.459 0.192 -1.384 1.00 . A A . 83 THR CB 1 1
5 7213 1 1 97 THR CG2 C -10.135 -1.266 -1.089 1.00 . A A . 83 THR CG2 1 1
5 7214 1 1 97 THR H H -10.186 2.738 -2.248 1.00 . A A . 83 THR H 1 1
5 7215 1 1 97 THR HA H -8.533 0.842 -0.737 1.00 . A A . 83 THR HA 1 1
5 7216 1 1 97 THR HB H -11.055 0.244 -2.283 1.00 . A A . 83 THR HB 1 1
5 7217 1 1 97 THR HG1 H -10.795 1.574 -0.019 1.00 . A A . 83 THR HG1 1 1
5 7218 1 1 97 THR HG21 H -9.533 -1.667 -1.892 1.00 . A A . 83 THR HG21 1 1
5 7219 1 1 97 THR HG22 H -11.051 -1.829 -1.014 1.00 . A A . 83 THR HG22 1 1
5 7220 1 1 97 THR HG23 H -9.589 -1.331 -0.161 1.00 . A A . 83 THR HG23 1 1
5 7221 1 1 97 THR N N -9.444 2.424 -1.684 1.00 . A A . 83 THR N 1 1
5 7222 1 1 97 THR O O -8.963 0.537 -3.956 1.00 . A A . 83 THR O 1 1
5 7223 1 1 97 THR OG1 O -11.200 0.745 -0.287 1.00 . A A . 83 THR OG1 1 1
5 7224 1 1 98 ILE C C -6.863 -2.207 -3.723 1.00 . A A . 84 ILE C 1 1
5 7225 1 1 98 ILE CA C -6.506 -0.724 -3.679 1.00 . A A . 84 ILE CA 1 1
5 7226 1 1 98 ILE CB C -4.986 -0.604 -3.419 1.00 . A A . 84 ILE CB 1 1
5 7227 1 1 98 ILE CD1 C -4.681 1.751 -4.346 1.00 . A A . 84 ILE CD1 1 1
5 7228 1 1 98 ILE CG1 C -4.588 0.855 -3.149 1.00 . A A . 84 ILE CG1 1 1
5 7229 1 1 98 ILE CG2 C -4.204 -1.168 -4.595 1.00 . A A . 84 ILE CG2 1 1
5 7230 1 1 98 ILE H H -6.855 -0.032 -1.733 1.00 . A A . 84 ILE H 1 1
5 7231 1 1 98 ILE HA H -6.744 -0.258 -4.622 1.00 . A A . 84 ILE HA 1 1
5 7232 1 1 98 ILE HB H -4.735 -1.199 -2.545 1.00 . A A . 84 ILE HB 1 1
5 7233 1 1 98 ILE HD11 H -4.372 2.744 -4.064 1.00 . A A . 84 ILE HD11 1 1
5 7234 1 1 98 ILE HD12 H -5.700 1.769 -4.700 1.00 . A A . 84 ILE HD12 1 1
5 7235 1 1 98 ILE HD13 H -4.029 1.374 -5.119 1.00 . A A . 84 ILE HD13 1 1
5 7236 1 1 98 ILE HG12 H -5.245 1.258 -2.392 1.00 . A A . 84 ILE HG12 1 1
5 7237 1 1 98 ILE HG13 H -3.572 0.883 -2.780 1.00 . A A . 84 ILE HG13 1 1
5 7238 1 1 98 ILE HG21 H -4.380 -2.234 -4.663 1.00 . A A . 84 ILE HG21 1 1
5 7239 1 1 98 ILE HG22 H -3.152 -0.976 -4.456 1.00 . A A . 84 ILE HG22 1 1
5 7240 1 1 98 ILE HG23 H -4.542 -0.690 -5.503 1.00 . A A . 84 ILE HG23 1 1
5 7241 1 1 98 ILE N N -7.264 -0.081 -2.625 1.00 . A A . 84 ILE N 1 1
5 7242 1 1 98 ILE O O -6.961 -2.856 -2.684 1.00 . A A . 84 ILE O 1 1
5 7243 1 1 99 ASP C C -6.151 -4.951 -5.450 1.00 . A A . 85 ASP C 1 1
5 7244 1 1 99 ASP CA C -7.379 -4.160 -5.053 1.00 . A A . 85 ASP CA 1 1
5 7245 1 1 99 ASP CB C -8.479 -4.372 -6.093 1.00 . A A . 85 ASP CB 1 1
5 7246 1 1 99 ASP CG C -8.881 -5.830 -6.219 1.00 . A A . 85 ASP CG 1 1
5 7247 1 1 99 ASP H H -6.969 -2.186 -5.714 1.00 . A A . 85 ASP H 1 1
5 7248 1 1 99 ASP HA H -7.729 -4.519 -4.096 1.00 . A A . 85 ASP HA 1 1
5 7249 1 1 99 ASP HB2 H -9.350 -3.795 -5.826 1.00 . A A . 85 ASP HB2 1 1
5 7250 1 1 99 ASP HB3 H -8.110 -4.047 -7.055 1.00 . A A . 85 ASP HB3 1 1
5 7251 1 1 99 ASP N N -7.056 -2.746 -4.909 1.00 . A A . 85 ASP N 1 1
5 7252 1 1 99 ASP O O -5.554 -4.708 -6.483 1.00 . A A . 85 ASP O 1 1
5 7253 1 1 99 ASP OD1 O -9.157 -6.474 -5.175 1.00 . A A . 85 ASP OD1 1 1
5 7254 1 1 99 ASP OD2 O -8.941 -6.337 -7.362 1.00 . A A . 85 ASP OD2 1 1
5 7255 1 1 100 VAL C C -5.087 -8.132 -5.164 1.00 . A A . 86 VAL C 1 1
5 7256 1 1 100 VAL CA C -4.625 -6.721 -4.916 1.00 . A A . 86 VAL CA 1 1
5 7257 1 1 100 VAL CB C -3.581 -6.705 -3.775 1.00 . A A . 86 VAL CB 1 1
5 7258 1 1 100 VAL CG1 C -2.481 -7.729 -4.014 1.00 . A A . 86 VAL CG1 1 1
5 7259 1 1 100 VAL CG2 C -2.978 -5.335 -3.662 1.00 . A A . 86 VAL CG2 1 1
5 7260 1 1 100 VAL H H -6.259 -5.999 -3.787 1.00 . A A . 86 VAL H 1 1
5 7261 1 1 100 VAL HA H -4.151 -6.350 -5.815 1.00 . A A . 86 VAL HA 1 1
5 7262 1 1 100 VAL HB H -4.078 -6.936 -2.845 1.00 . A A . 86 VAL HB 1 1
5 7263 1 1 100 VAL HG11 H -1.800 -7.726 -3.177 1.00 . A A . 86 VAL HG11 1 1
5 7264 1 1 100 VAL HG12 H -1.943 -7.474 -4.916 1.00 . A A . 86 VAL HG12 1 1
5 7265 1 1 100 VAL HG13 H -2.919 -8.711 -4.122 1.00 . A A . 86 VAL HG13 1 1
5 7266 1 1 100 VAL HG21 H -2.469 -5.086 -4.581 1.00 . A A . 86 VAL HG21 1 1
5 7267 1 1 100 VAL HG22 H -2.274 -5.319 -2.844 1.00 . A A . 86 VAL HG22 1 1
5 7268 1 1 100 VAL HG23 H -3.759 -4.613 -3.479 1.00 . A A . 86 VAL HG23 1 1
5 7269 1 1 100 VAL N N -5.759 -5.874 -4.621 1.00 . A A . 86 VAL N 1 1
5 7270 1 1 100 VAL O O -5.968 -8.642 -4.473 1.00 . A A . 86 VAL O 1 1
5 7271 1 1 101 PHE C C -3.560 -10.929 -6.699 1.00 . A A . 87 PHE C 1 1
5 7272 1 1 101 PHE CA C -4.825 -10.128 -6.474 1.00 . A A . 87 PHE CA 1 1
5 7273 1 1 101 PHE CB C -5.755 -10.178 -7.694 1.00 . A A . 87 PHE CB 1 1
5 7274 1 1 101 PHE CD1 C -5.847 -7.942 -8.833 1.00 . A A . 87 PHE CD1 1 1
5 7275 1 1 101 PHE CD2 C -4.535 -9.670 -9.828 1.00 . A A . 87 PHE CD2 1 1
5 7276 1 1 101 PHE CE1 C -5.498 -7.090 -9.849 1.00 . A A . 87 PHE CE1 1 1
5 7277 1 1 101 PHE CE2 C -4.185 -8.817 -10.851 1.00 . A A . 87 PHE CE2 1 1
5 7278 1 1 101 PHE CG C -5.368 -9.246 -8.806 1.00 . A A . 87 PHE CG 1 1
5 7279 1 1 101 PHE CZ C -4.669 -7.522 -10.862 1.00 . A A . 87 PHE CZ 1 1
5 7280 1 1 101 PHE H H -3.732 -8.345 -6.602 1.00 . A A . 87 PHE H 1 1
5 7281 1 1 101 PHE HA H -5.342 -10.551 -5.625 1.00 . A A . 87 PHE HA 1 1
5 7282 1 1 101 PHE HB2 H -5.758 -11.182 -8.093 1.00 . A A . 87 PHE HB2 1 1
5 7283 1 1 101 PHE HB3 H -6.756 -9.923 -7.380 1.00 . A A . 87 PHE HB3 1 1
5 7284 1 1 101 PHE HD1 H -6.499 -7.588 -8.042 1.00 . A A . 87 PHE HD1 1 1
5 7285 1 1 101 PHE HD2 H -4.156 -10.682 -9.818 1.00 . A A . 87 PHE HD2 1 1
5 7286 1 1 101 PHE HE1 H -5.879 -6.083 -9.851 1.00 . A A . 87 PHE HE1 1 1
5 7287 1 1 101 PHE HE2 H -3.535 -9.158 -11.642 1.00 . A A . 87 PHE HE2 1 1
5 7288 1 1 101 PHE HZ H -4.398 -6.848 -11.661 1.00 . A A . 87 PHE HZ 1 1
5 7289 1 1 101 PHE N N -4.483 -8.774 -6.130 1.00 . A A . 87 PHE N 1 1
5 7290 1 1 101 PHE O O -2.507 -10.369 -7.040 1.00 . A A . 87 PHE O 1 1
5 7291 1 1 102 GLN C C -2.245 -13.485 -8.055 1.00 . A A . 88 GLN C 1 1
5 7292 1 1 102 GLN CA C -2.487 -13.090 -6.602 1.00 . A A . 88 GLN CA 1 1
5 7293 1 1 102 GLN CB C -2.692 -14.343 -5.746 1.00 . A A . 88 GLN CB 1 1
5 7294 1 1 102 GLN CD C -0.517 -14.388 -4.405 1.00 . A A . 88 GLN CD 1 1
5 7295 1 1 102 GLN CG C -1.409 -15.102 -5.419 1.00 . A A . 88 GLN CG 1 1
5 7296 1 1 102 GLN H H -4.517 -12.614 -6.270 1.00 . A A . 88 GLN H 1 1
5 7297 1 1 102 GLN HA H -1.626 -12.553 -6.233 1.00 . A A . 88 GLN HA 1 1
5 7298 1 1 102 GLN HB2 H -3.171 -14.062 -4.821 1.00 . A A . 88 GLN HB2 1 1
5 7299 1 1 102 GLN HB3 H -3.349 -15.015 -6.281 1.00 . A A . 88 GLN HB3 1 1
5 7300 1 1 102 GLN HE21 H -2.087 -13.482 -3.575 1.00 . A A . 88 GLN HE21 1 1
5 7301 1 1 102 GLN HE22 H -0.549 -13.135 -2.876 1.00 . A A . 88 GLN HE22 1 1
5 7302 1 1 102 GLN HG2 H -1.662 -16.075 -5.029 1.00 . A A . 88 GLN HG2 1 1
5 7303 1 1 102 GLN HG3 H -0.849 -15.214 -6.335 1.00 . A A . 88 GLN HG3 1 1
5 7304 1 1 102 GLN N N -3.644 -12.225 -6.492 1.00 . A A . 88 GLN N 1 1
5 7305 1 1 102 GLN NE2 N -1.112 -13.589 -3.535 1.00 . A A . 88 GLN NE2 1 1
5 7306 1 1 102 GLN O O -3.077 -14.135 -8.684 1.00 . A A . 88 GLN O 1 1
5 7307 1 1 102 GLN OE1 O 0.700 -14.551 -4.414 1.00 . A A . 88 GLN OE1 1 1
5 7308 1 1 103 GLN C C 0.044 -14.727 -10.012 1.00 . A A . 89 GLN C 1 1
5 7309 1 1 103 GLN CA C -0.730 -13.419 -9.950 1.00 . A A . 89 GLN CA 1 1
5 7310 1 1 103 GLN CB C 0.070 -12.282 -10.581 1.00 . A A . 89 GLN CB 1 1
5 7311 1 1 103 GLN CD C -1.733 -11.459 -12.169 1.00 . A A . 89 GLN CD 1 1
5 7312 1 1 103 GLN CG C -0.787 -11.107 -11.024 1.00 . A A . 89 GLN CG 1 1
5 7313 1 1 103 GLN H H -0.491 -12.562 -8.029 1.00 . A A . 89 GLN H 1 1
5 7314 1 1 103 GLN HA H -1.646 -13.545 -10.510 1.00 . A A . 89 GLN HA 1 1
5 7315 1 1 103 GLN HB2 H 0.791 -11.926 -9.859 1.00 . A A . 89 GLN HB2 1 1
5 7316 1 1 103 GLN HB3 H 0.595 -12.664 -11.444 1.00 . A A . 89 GLN HB3 1 1
5 7317 1 1 103 GLN HE21 H -1.659 -9.596 -12.846 1.00 . A A . 89 GLN HE21 1 1
5 7318 1 1 103 GLN HE22 H -2.641 -10.693 -13.749 1.00 . A A . 89 GLN HE22 1 1
5 7319 1 1 103 GLN HG2 H -1.378 -10.769 -10.185 1.00 . A A . 89 GLN HG2 1 1
5 7320 1 1 103 GLN HG3 H -0.137 -10.308 -11.350 1.00 . A A . 89 GLN HG3 1 1
5 7321 1 1 103 GLN N N -1.106 -13.093 -8.586 1.00 . A A . 89 GLN N 1 1
5 7322 1 1 103 GLN NE2 N -2.043 -10.487 -12.998 1.00 . A A . 89 GLN NE2 1 1
5 7323 1 1 103 GLN O O 0.733 -15.020 -10.990 1.00 . A A . 89 GLN O 1 1
5 7324 1 1 103 GLN OE1 O -2.183 -12.601 -12.302 1.00 . A A . 89 GLN OE1 1 1
5 7325 1 1 104 GLN C C -0.518 -17.902 -9.172 1.00 . A A . 90 GLN C 1 1
5 7326 1 1 104 GLN CA C 0.522 -16.835 -8.946 1.00 . A A . 90 GLN CA 1 1
5 7327 1 1 104 GLN CB C 1.256 -17.075 -7.629 1.00 . A A . 90 GLN CB 1 1
5 7328 1 1 104 GLN CD C 3.437 -17.130 -8.898 1.00 . A A . 90 GLN CD 1 1
5 7329 1 1 104 GLN CG C 2.707 -16.653 -7.655 1.00 . A A . 90 GLN CG 1 1
5 7330 1 1 104 GLN H H -0.746 -15.281 -8.290 1.00 . A A . 90 GLN H 1 1
5 7331 1 1 104 GLN HA H 1.232 -16.874 -9.760 1.00 . A A . 90 GLN HA 1 1
5 7332 1 1 104 GLN HB2 H 0.768 -16.505 -6.853 1.00 . A A . 90 GLN HB2 1 1
5 7333 1 1 104 GLN HB3 H 1.211 -18.125 -7.383 1.00 . A A . 90 GLN HB3 1 1
5 7334 1 1 104 GLN HE21 H 3.887 -18.850 -8.020 1.00 . A A . 90 GLN HE21 1 1
5 7335 1 1 104 GLN HE22 H 4.461 -18.652 -9.641 1.00 . A A . 90 GLN HE22 1 1
5 7336 1 1 104 GLN HG2 H 2.750 -15.580 -7.622 1.00 . A A . 90 GLN HG2 1 1
5 7337 1 1 104 GLN HG3 H 3.201 -17.062 -6.786 1.00 . A A . 90 GLN HG3 1 1
5 7338 1 1 104 GLN N N -0.112 -15.536 -8.989 1.00 . A A . 90 GLN N 1 1
5 7339 1 1 104 GLN NE2 N 3.980 -18.327 -8.848 1.00 . A A . 90 GLN NE2 1 1
5 7340 1 1 104 GLN O O -1.370 -18.151 -8.321 1.00 . A A . 90 GLN O 1 1
5 7341 1 1 104 GLN OE1 O 3.498 -16.422 -9.900 1.00 . A A . 90 GLN OE1 1 1
5 7342 1 1 105 THR C C -0.952 -20.898 -10.211 1.00 . A A . 91 THR C 1 1
5 7343 1 1 105 THR CA C -1.430 -19.526 -10.678 1.00 . A A . 91 THR CA 1 1
5 7344 1 1 105 THR CB C -1.665 -19.536 -12.198 1.00 . A A . 91 THR CB 1 1
5 7345 1 1 105 THR CG2 C -2.836 -20.435 -12.559 1.00 . A A . 91 THR CG2 1 1
5 7346 1 1 105 THR H H 0.219 -18.272 -10.974 1.00 . A A . 91 THR H 1 1
5 7347 1 1 105 THR HA H -2.365 -19.292 -10.189 1.00 . A A . 91 THR HA 1 1
5 7348 1 1 105 THR HB H -0.773 -19.900 -12.681 1.00 . A A . 91 THR HB 1 1
5 7349 1 1 105 THR HG1 H -2.817 -18.166 -13.047 1.00 . A A . 91 THR HG1 1 1
5 7350 1 1 105 THR HG21 H -2.636 -21.440 -12.214 1.00 . A A . 91 THR HG21 1 1
5 7351 1 1 105 THR HG22 H -2.965 -20.441 -13.631 1.00 . A A . 91 THR HG22 1 1
5 7352 1 1 105 THR HG23 H -3.733 -20.064 -12.088 1.00 . A A . 91 THR HG23 1 1
5 7353 1 1 105 THR N N -0.477 -18.509 -10.327 1.00 . A A . 91 THR N 1 1
5 7354 1 1 105 THR O O -0.103 -21.527 -10.843 1.00 . A A . 91 THR O 1 1
5 7355 1 1 105 THR OG1 O -1.938 -18.194 -12.644 1.00 . A A . 91 THR OG1 1 1
5 7356 1 1 106 GLY C C -1.949 -23.018 -7.367 1.00 . A A . 92 GLY C 1 1
5 7357 1 1 106 GLY CA C -1.095 -22.629 -8.550 1.00 . A A . 92 GLY CA 1 1
5 7358 1 1 106 GLY H H -2.118 -20.791 -8.597 1.00 . A A . 92 GLY H 1 1
5 7359 1 1 106 GLY HA2 H -1.206 -23.374 -9.325 1.00 . A A . 92 GLY HA2 1 1
5 7360 1 1 106 GLY HA3 H -0.060 -22.595 -8.241 1.00 . A A . 92 GLY HA3 1 1
5 7361 1 1 106 GLY N N -1.470 -21.343 -9.083 1.00 . A A . 92 GLY N 1 1
5 7362 1 1 106 GLY O O -2.686 -22.187 -6.816 1.00 . A A . 92 GLY O 1 1
5 7363 1 1 107 GLY C C -1.847 -24.667 -4.548 1.00 . A A . 93 GLY C 1 1
5 7364 1 1 107 GLY CA C -2.641 -24.729 -5.833 1.00 . A A . 93 GLY CA 1 1
5 7365 1 1 107 GLY H H -1.272 -24.892 -7.437 1.00 . A A . 93 GLY H 1 1
5 7366 1 1 107 GLY HA2 H -3.519 -24.110 -5.734 1.00 . A A . 93 GLY HA2 1 1
5 7367 1 1 107 GLY HA3 H -2.947 -25.751 -6.007 1.00 . A A . 93 GLY HA3 1 1
5 7368 1 1 107 GLY N N -1.867 -24.272 -6.964 1.00 . A A . 93 GLY N 1 1
5 7369 1 1 107 GLY O O -0.626 -24.915 -4.589 1.00 . A A . 93 GLY O 1 1
5 7370 1 1 107 GLY OXT O -2.432 -24.337 -3.501 1.00 . A A . 93 GLY OXT 1 1
6 7371 1 1 15 MET C C 18.386 -0.549 4.204 1.00 . A A . 1 MET C 1 1
6 7372 1 1 15 MET CA C 18.569 -2.043 3.915 1.00 . A A . 1 MET CA 1 1
6 7373 1 1 15 MET CB C 19.555 -2.229 2.746 1.00 . A A . 1 MET CB 1 1
6 7374 1 1 15 MET CE C 18.215 -3.625 0.078 1.00 . A A . 1 MET CE 1 1
6 7375 1 1 15 MET CG C 19.202 -1.437 1.486 1.00 . A A . 1 MET CG 1 1
6 7376 1 1 15 MET H H 17.409 -3.716 3.490 1.00 . A A . 1 MET H 1 1
6 7377 1 1 15 MET HA H 18.981 -2.511 4.798 1.00 . A A . 1 MET HA 1 1
6 7378 1 1 15 MET HB2 H 20.537 -1.916 3.071 1.00 . A A . 1 MET HB2 1 1
6 7379 1 1 15 MET HB3 H 19.592 -3.277 2.488 1.00 . A A . 1 MET HB3 1 1
6 7380 1 1 15 MET HE1 H 19.055 -3.508 -0.590 1.00 . A A . 1 MET HE1 1 1
6 7381 1 1 15 MET HE2 H 17.399 -4.096 -0.449 1.00 . A A . 1 MET HE2 1 1
6 7382 1 1 15 MET HE3 H 18.504 -4.240 0.916 1.00 . A A . 1 MET HE3 1 1
6 7383 1 1 15 MET HG2 H 19.063 -0.402 1.759 1.00 . A A . 1 MET HG2 1 1
6 7384 1 1 15 MET HG3 H 20.020 -1.511 0.790 1.00 . A A . 1 MET HG3 1 1
6 7385 1 1 15 MET N N 17.276 -2.692 3.616 1.00 . A A . 1 MET N 1 1
6 7386 1 1 15 MET O O 19.098 0.029 5.021 1.00 . A A . 1 MET O 1 1
6 7387 1 1 15 MET SD S 17.693 -2.011 0.670 1.00 . A A . 1 MET SD 1 1
6 7388 1 1 16 ALA C C 16.055 1.794 4.673 1.00 . A A . 2 ALA C 1 1
6 7389 1 1 16 ALA CA C 17.193 1.513 3.699 1.00 . A A . 2 ALA CA 1 1
6 7390 1 1 16 ALA CB C 16.909 2.159 2.349 1.00 . A A . 2 ALA CB 1 1
6 7391 1 1 16 ALA H H 16.862 -0.421 2.908 1.00 . A A . 2 ALA H 1 1
6 7392 1 1 16 ALA HA H 18.095 1.946 4.096 1.00 . A A . 2 ALA HA 1 1
6 7393 1 1 16 ALA HB1 H 17.726 1.951 1.673 1.00 . A A . 2 ALA HB1 1 1
6 7394 1 1 16 ALA HB2 H 16.808 3.227 2.475 1.00 . A A . 2 ALA HB2 1 1
6 7395 1 1 16 ALA HB3 H 15.994 1.756 1.942 1.00 . A A . 2 ALA HB3 1 1
6 7396 1 1 16 ALA N N 17.425 0.082 3.535 1.00 . A A . 2 ALA N 1 1
6 7397 1 1 16 ALA O O 15.699 2.944 4.913 1.00 . A A . 2 ALA O 1 1
6 7398 1 1 17 ASP C C 14.934 0.859 7.631 1.00 . A A . 3 ASP C 1 1
6 7399 1 1 17 ASP CA C 14.393 0.904 6.201 1.00 . A A . 3 ASP CA 1 1
6 7400 1 1 17 ASP CB C 13.329 -0.187 5.980 1.00 . A A . 3 ASP CB 1 1
6 7401 1 1 17 ASP CG C 12.073 0.027 6.813 1.00 . A A . 3 ASP CG 1 1
6 7402 1 1 17 ASP H H 15.816 -0.148 5.031 1.00 . A A . 3 ASP H 1 1
6 7403 1 1 17 ASP HA H 13.947 1.873 6.032 1.00 . A A . 3 ASP HA 1 1
6 7404 1 1 17 ASP HB2 H 13.044 -0.194 4.938 1.00 . A A . 3 ASP HB2 1 1
6 7405 1 1 17 ASP HB3 H 13.749 -1.147 6.237 1.00 . A A . 3 ASP HB3 1 1
6 7406 1 1 17 ASP N N 15.490 0.749 5.246 1.00 . A A . 3 ASP N 1 1
6 7407 1 1 17 ASP O O 14.192 0.744 8.607 1.00 . A A . 3 ASP O 1 1
6 7408 1 1 17 ASP OD1 O 11.374 1.041 6.600 1.00 . A A . 3 ASP OD1 1 1
6 7409 1 1 17 ASP OD2 O 11.776 -0.825 7.679 1.00 . A A . 3 ASP OD2 1 1
6 7410 1 1 18 GLU C C 16.658 2.271 9.784 1.00 . A A . 4 GLU C 1 1
6 7411 1 1 18 GLU CA C 16.898 0.957 9.057 1.00 . A A . 4 GLU CA 1 1
6 7412 1 1 18 GLU CB C 18.393 0.674 8.930 1.00 . A A . 4 GLU CB 1 1
6 7413 1 1 18 GLU CD C 18.038 -1.803 9.143 1.00 . A A . 4 GLU CD 1 1
6 7414 1 1 18 GLU CG C 18.706 -0.698 8.361 1.00 . A A . 4 GLU CG 1 1
6 7415 1 1 18 GLU H H 16.773 1.034 6.931 1.00 . A A . 4 GLU H 1 1
6 7416 1 1 18 GLU HA H 16.444 0.166 9.636 1.00 . A A . 4 GLU HA 1 1
6 7417 1 1 18 GLU HB2 H 18.834 1.419 8.285 1.00 . A A . 4 GLU HB2 1 1
6 7418 1 1 18 GLU HB3 H 18.844 0.746 9.908 1.00 . A A . 4 GLU HB3 1 1
6 7419 1 1 18 GLU HG2 H 18.359 -0.739 7.339 1.00 . A A . 4 GLU HG2 1 1
6 7420 1 1 18 GLU HG3 H 19.774 -0.852 8.385 1.00 . A A . 4 GLU HG3 1 1
6 7421 1 1 18 GLU N N 16.249 0.959 7.753 1.00 . A A . 4 GLU N 1 1
6 7422 1 1 18 GLU O O 17.459 3.203 9.688 1.00 . A A . 4 GLU O 1 1
6 7423 1 1 18 GLU OE1 O 18.617 -2.266 10.137 1.00 . A A . 4 GLU OE1 1 1
6 7424 1 1 18 GLU OE2 O 16.921 -2.206 8.774 1.00 . A A . 4 GLU OE2 1 1
6 7425 1 1 19 LYS C C 15.278 4.818 10.455 1.00 . A A . 5 LYS C 1 1
6 7426 1 1 19 LYS CA C 15.096 3.522 11.252 1.00 . A A . 5 LYS CA 1 1
6 7427 1 1 19 LYS CB C 15.826 3.606 12.600 1.00 . A A . 5 LYS CB 1 1
6 7428 1 1 19 LYS CD C 14.281 2.829 14.483 1.00 . A A . 5 LYS CD 1 1
6 7429 1 1 19 LYS CE C 12.972 2.954 13.707 1.00 . A A . 5 LYS CE 1 1
6 7430 1 1 19 LYS CG C 15.479 2.484 13.582 1.00 . A A . 5 LYS CG 1 1
6 7431 1 1 19 LYS H H 14.954 1.537 10.497 1.00 . A A . 5 LYS H 1 1
6 7432 1 1 19 LYS HA H 14.041 3.398 11.443 1.00 . A A . 5 LYS HA 1 1
6 7433 1 1 19 LYS HB2 H 16.888 3.572 12.419 1.00 . A A . 5 LYS HB2 1 1
6 7434 1 1 19 LYS HB3 H 15.581 4.550 13.067 1.00 . A A . 5 LYS HB3 1 1
6 7435 1 1 19 LYS HD2 H 14.168 2.053 15.223 1.00 . A A . 5 LYS HD2 1 1
6 7436 1 1 19 LYS HD3 H 14.484 3.766 14.981 1.00 . A A . 5 LYS HD3 1 1
6 7437 1 1 19 LYS HE2 H 13.037 3.808 13.052 1.00 . A A . 5 LYS HE2 1 1
6 7438 1 1 19 LYS HE3 H 12.825 2.059 13.122 1.00 . A A . 5 LYS HE3 1 1
6 7439 1 1 19 LYS HG2 H 15.240 1.595 13.020 1.00 . A A . 5 LYS HG2 1 1
6 7440 1 1 19 LYS HG3 H 16.342 2.290 14.204 1.00 . A A . 5 LYS HG3 1 1
6 7441 1 1 19 LYS HZ1 H 11.696 2.312 15.233 1.00 . A A . 5 LYS HZ1 1 1
6 7442 1 1 19 LYS HZ2 H 10.932 3.256 14.066 1.00 . A A . 5 LYS HZ2 1 1
6 7443 1 1 19 LYS HZ3 H 11.941 3.982 15.209 1.00 . A A . 5 LYS HZ3 1 1
6 7444 1 1 19 LYS N N 15.524 2.335 10.493 1.00 . A A . 5 LYS N 1 1
6 7445 1 1 19 LYS NZ N 11.809 3.140 14.614 1.00 . A A . 5 LYS NZ 1 1
6 7446 1 1 19 LYS O O 16.193 5.599 10.723 1.00 . A A . 5 LYS O 1 1
6 7447 1 1 20 PRO C C 13.956 7.480 9.354 1.00 . A A . 6 PRO C 1 1
6 7448 1 1 20 PRO CA C 14.496 6.252 8.629 1.00 . A A . 6 PRO CA 1 1
6 7449 1 1 20 PRO CB C 13.618 5.920 7.428 1.00 . A A . 6 PRO CB 1 1
6 7450 1 1 20 PRO CD C 13.319 4.158 9.035 1.00 . A A . 6 PRO CD 1 1
6 7451 1 1 20 PRO CG C 12.636 4.919 7.930 1.00 . A A . 6 PRO CG 1 1
6 7452 1 1 20 PRO HA H 15.507 6.443 8.301 1.00 . A A . 6 PRO HA 1 1
6 7453 1 1 20 PRO HB2 H 13.123 6.820 7.093 1.00 . A A . 6 PRO HB2 1 1
6 7454 1 1 20 PRO HB3 H 14.222 5.522 6.627 1.00 . A A . 6 PRO HB3 1 1
6 7455 1 1 20 PRO HD2 H 12.635 3.988 9.853 1.00 . A A . 6 PRO HD2 1 1
6 7456 1 1 20 PRO HD3 H 13.705 3.220 8.664 1.00 . A A . 6 PRO HD3 1 1
6 7457 1 1 20 PRO HG2 H 11.762 5.427 8.311 1.00 . A A . 6 PRO HG2 1 1
6 7458 1 1 20 PRO HG3 H 12.356 4.248 7.130 1.00 . A A . 6 PRO HG3 1 1
6 7459 1 1 20 PRO N N 14.422 5.050 9.451 1.00 . A A . 6 PRO N 1 1
6 7460 1 1 20 PRO O O 13.358 7.377 10.429 1.00 . A A . 6 PRO O 1 1
6 7461 1 1 21 LYS C C 12.195 10.070 9.326 1.00 . A A . 7 LYS C 1 1
6 7462 1 1 21 LYS CA C 13.725 9.919 9.328 1.00 . A A . 7 LYS CA 1 1
6 7463 1 1 21 LYS CB C 14.383 11.089 8.577 1.00 . A A . 7 LYS CB 1 1
6 7464 1 1 21 LYS CD C 12.975 11.258 6.471 1.00 . A A . 7 LYS CD 1 1
6 7465 1 1 21 LYS CE C 12.995 11.140 4.955 1.00 . A A . 7 LYS CE 1 1
6 7466 1 1 21 LYS CG C 14.346 10.968 7.051 1.00 . A A . 7 LYS CG 1 1
6 7467 1 1 21 LYS H H 14.729 8.653 7.956 1.00 . A A . 7 LYS H 1 1
6 7468 1 1 21 LYS HA H 14.059 9.954 10.353 1.00 . A A . 7 LYS HA 1 1
6 7469 1 1 21 LYS HB2 H 13.875 12.001 8.851 1.00 . A A . 7 LYS HB2 1 1
6 7470 1 1 21 LYS HB3 H 15.415 11.162 8.885 1.00 . A A . 7 LYS HB3 1 1
6 7471 1 1 21 LYS HD2 H 12.267 10.549 6.872 1.00 . A A . 7 LYS HD2 1 1
6 7472 1 1 21 LYS HD3 H 12.681 12.261 6.744 1.00 . A A . 7 LYS HD3 1 1
6 7473 1 1 21 LYS HE2 H 11.987 11.248 4.586 1.00 . A A . 7 LYS HE2 1 1
6 7474 1 1 21 LYS HE3 H 13.614 11.928 4.556 1.00 . A A . 7 LYS HE3 1 1
6 7475 1 1 21 LYS HG2 H 15.056 11.650 6.619 1.00 . A A . 7 LYS HG2 1 1
6 7476 1 1 21 LYS HG3 H 14.611 9.954 6.788 1.00 . A A . 7 LYS HG3 1 1
6 7477 1 1 21 LYS HZ1 H 12.976 9.051 4.935 1.00 . A A . 7 LYS HZ1 1 1
6 7478 1 1 21 LYS HZ2 H 14.525 9.721 4.782 1.00 . A A . 7 LYS HZ2 1 1
6 7479 1 1 21 LYS HZ3 H 13.462 9.749 3.470 1.00 . A A . 7 LYS HZ3 1 1
6 7480 1 1 21 LYS N N 14.184 8.641 8.771 1.00 . A A . 7 LYS N 1 1
6 7481 1 1 21 LYS NZ N 13.528 9.829 4.504 1.00 . A A . 7 LYS NZ 1 1
6 7482 1 1 21 LYS O O 11.664 11.072 9.808 1.00 . A A . 7 LYS O 1 1
6 7483 1 1 22 GLU C C 9.481 8.839 10.143 1.00 . A A . 8 GLU C 1 1
6 7484 1 1 22 GLU CA C 10.038 9.148 8.757 1.00 . A A . 8 GLU CA 1 1
6 7485 1 1 22 GLU CB C 9.463 8.175 7.739 1.00 . A A . 8 GLU CB 1 1
6 7486 1 1 22 GLU CD C 10.903 7.668 5.758 1.00 . A A . 8 GLU CD 1 1
6 7487 1 1 22 GLU CG C 9.786 8.512 6.298 1.00 . A A . 8 GLU CG 1 1
6 7488 1 1 22 GLU H H 11.954 8.342 8.364 1.00 . A A . 8 GLU H 1 1
6 7489 1 1 22 GLU HA H 9.746 10.152 8.488 1.00 . A A . 8 GLU HA 1 1
6 7490 1 1 22 GLU HB2 H 9.881 7.202 7.940 1.00 . A A . 8 GLU HB2 1 1
6 7491 1 1 22 GLU HB3 H 8.391 8.137 7.850 1.00 . A A . 8 GLU HB3 1 1
6 7492 1 1 22 GLU HG2 H 8.906 8.353 5.692 1.00 . A A . 8 GLU HG2 1 1
6 7493 1 1 22 GLU HG3 H 10.080 9.552 6.242 1.00 . A A . 8 GLU HG3 1 1
6 7494 1 1 22 GLU N N 11.488 9.102 8.770 1.00 . A A . 8 GLU N 1 1
6 7495 1 1 22 GLU O O 10.148 8.215 10.971 1.00 . A A . 8 GLU O 1 1
6 7496 1 1 22 GLU OE1 O 10.626 6.550 5.279 1.00 . A A . 8 GLU OE1 1 1
6 7497 1 1 22 GLU OE2 O 12.062 8.112 5.808 1.00 . A A . 8 GLU OE2 1 1
6 7498 1 1 23 GLY C C 7.423 10.363 12.385 1.00 . A A . 9 GLY C 1 1
6 7499 1 1 23 GLY CA C 7.650 9.052 11.684 1.00 . A A . 9 GLY CA 1 1
6 7500 1 1 23 GLY H H 7.749 9.716 9.685 1.00 . A A . 9 GLY H 1 1
6 7501 1 1 23 GLY HA2 H 6.706 8.545 11.557 1.00 . A A . 9 GLY HA2 1 1
6 7502 1 1 23 GLY HA3 H 8.305 8.441 12.288 1.00 . A A . 9 GLY HA3 1 1
6 7503 1 1 23 GLY N N 8.257 9.258 10.390 1.00 . A A . 9 GLY N 1 1
6 7504 1 1 23 GLY O O 6.700 10.446 13.383 1.00 . A A . 9 GLY O 1 1
6 7505 1 1 24 VAL C C 6.561 13.332 11.989 1.00 . A A . 10 VAL C 1 1
6 7506 1 1 24 VAL CA C 7.913 12.740 12.387 1.00 . A A . 10 VAL CA 1 1
6 7507 1 1 24 VAL CB C 9.065 13.648 11.870 1.00 . A A . 10 VAL CB 1 1
6 7508 1 1 24 VAL CG1 C 8.967 15.061 12.435 1.00 . A A . 10 VAL CG1 1 1
6 7509 1 1 24 VAL CG2 C 10.414 13.032 12.212 1.00 . A A . 10 VAL CG2 1 1
6 7510 1 1 24 VAL H H 8.601 11.254 11.066 1.00 . A A . 10 VAL H 1 1
6 7511 1 1 24 VAL HA H 7.974 12.680 13.463 1.00 . A A . 10 VAL HA 1 1
6 7512 1 1 24 VAL HB H 8.989 13.712 10.795 1.00 . A A . 10 VAL HB 1 1
6 7513 1 1 24 VAL HG11 H 8.023 15.499 12.144 1.00 . A A . 10 VAL HG11 1 1
6 7514 1 1 24 VAL HG12 H 9.776 15.662 12.048 1.00 . A A . 10 VAL HG12 1 1
6 7515 1 1 24 VAL HG13 H 9.029 15.022 13.514 1.00 . A A . 10 VAL HG13 1 1
6 7516 1 1 24 VAL HG21 H 11.205 13.674 11.855 1.00 . A A . 10 VAL HG21 1 1
6 7517 1 1 24 VAL HG22 H 10.496 12.064 11.743 1.00 . A A . 10 VAL HG22 1 1
6 7518 1 1 24 VAL HG23 H 10.495 12.922 13.284 1.00 . A A . 10 VAL HG23 1 1
6 7519 1 1 24 VAL N N 8.038 11.400 11.855 1.00 . A A . 10 VAL N 1 1
6 7520 1 1 24 VAL O O 5.986 12.960 10.959 1.00 . A A . 10 VAL O 1 1
6 7521 1 1 25 LYS C C 4.816 15.639 11.226 1.00 . A A . 11 LYS C 1 1
6 7522 1 1 25 LYS CA C 4.763 14.867 12.534 1.00 . A A . 11 LYS CA 1 1
6 7523 1 1 25 LYS CB C 4.349 15.794 13.680 1.00 . A A . 11 LYS CB 1 1
6 7524 1 1 25 LYS CD C 3.088 13.956 14.888 1.00 . A A . 11 LYS CD 1 1
6 7525 1 1 25 LYS CE C 3.767 12.590 14.765 1.00 . A A . 11 LYS CE 1 1
6 7526 1 1 25 LYS CG C 4.106 15.089 15.014 1.00 . A A . 11 LYS CG 1 1
6 7527 1 1 25 LYS H H 6.579 14.500 13.589 1.00 . A A . 11 LYS H 1 1
6 7528 1 1 25 LYS HA H 4.030 14.081 12.436 1.00 . A A . 11 LYS HA 1 1
6 7529 1 1 25 LYS HB2 H 5.127 16.527 13.827 1.00 . A A . 11 LYS HB2 1 1
6 7530 1 1 25 LYS HB3 H 3.440 16.305 13.398 1.00 . A A . 11 LYS HB3 1 1
6 7531 1 1 25 LYS HD2 H 2.454 13.954 15.759 1.00 . A A . 11 LYS HD2 1 1
6 7532 1 1 25 LYS HD3 H 2.486 14.129 14.007 1.00 . A A . 11 LYS HD3 1 1
6 7533 1 1 25 LYS HE2 H 3.015 11.847 14.545 1.00 . A A . 11 LYS HE2 1 1
6 7534 1 1 25 LYS HE3 H 4.479 12.629 13.955 1.00 . A A . 11 LYS HE3 1 1
6 7535 1 1 25 LYS HG2 H 5.037 14.681 15.369 1.00 . A A . 11 LYS HG2 1 1
6 7536 1 1 25 LYS HG3 H 3.737 15.814 15.726 1.00 . A A . 11 LYS HG3 1 1
6 7537 1 1 25 LYS HZ1 H 3.801 12.168 16.810 1.00 . A A . 11 LYS HZ1 1 1
6 7538 1 1 25 LYS HZ2 H 5.221 12.888 16.247 1.00 . A A . 11 LYS HZ2 1 1
6 7539 1 1 25 LYS HZ3 H 4.906 11.261 15.912 1.00 . A A . 11 LYS HZ3 1 1
6 7540 1 1 25 LYS N N 6.046 14.240 12.805 1.00 . A A . 11 LYS N 1 1
6 7541 1 1 25 LYS NZ N 4.475 12.202 16.017 1.00 . A A . 11 LYS NZ 1 1
6 7542 1 1 25 LYS O O 5.556 16.615 11.092 1.00 . A A . 11 LYS O 1 1
6 7543 1 1 26 THR C C 2.597 16.093 8.519 1.00 . A A . 12 THR C 1 1
6 7544 1 1 26 THR CA C 4.022 15.822 8.959 1.00 . A A . 12 THR CA 1 1
6 7545 1 1 26 THR CB C 4.728 14.953 7.909 1.00 . A A . 12 THR CB 1 1
6 7546 1 1 26 THR CG2 C 6.108 15.495 7.613 1.00 . A A . 12 THR CG2 1 1
6 7547 1 1 26 THR H H 3.473 14.416 10.414 1.00 . A A . 12 THR H 1 1
6 7548 1 1 26 THR HA H 4.549 16.761 9.033 1.00 . A A . 12 THR HA 1 1
6 7549 1 1 26 THR HB H 4.143 14.969 7.002 1.00 . A A . 12 THR HB 1 1
6 7550 1 1 26 THR HG1 H 5.036 13.612 9.323 1.00 . A A . 12 THR HG1 1 1
6 7551 1 1 26 THR HG21 H 6.693 15.506 8.520 1.00 . A A . 12 THR HG21 1 1
6 7552 1 1 26 THR HG22 H 6.012 16.504 7.233 1.00 . A A . 12 THR HG22 1 1
6 7553 1 1 26 THR HG23 H 6.590 14.873 6.874 1.00 . A A . 12 THR HG23 1 1
6 7554 1 1 26 THR N N 4.053 15.193 10.256 1.00 . A A . 12 THR N 1 1
6 7555 1 1 26 THR O O 1.871 15.181 8.117 1.00 . A A . 12 THR O 1 1
6 7556 1 1 26 THR OG1 O 4.828 13.598 8.381 1.00 . A A . 12 THR OG1 1 1
6 7557 1 1 27 GLU C C 0.855 18.999 7.423 1.00 . A A . 13 GLU C 1 1
6 7558 1 1 27 GLU CA C 0.845 17.712 8.214 1.00 . A A . 13 GLU CA 1 1
6 7559 1 1 27 GLU CB C -0.058 17.850 9.441 1.00 . A A . 13 GLU CB 1 1
6 7560 1 1 27 GLU CD C -0.527 19.056 11.598 1.00 . A A . 13 GLU CD 1 1
6 7561 1 1 27 GLU CG C 0.387 18.932 10.408 1.00 . A A . 13 GLU CG 1 1
6 7562 1 1 27 GLU H H 2.789 18.040 8.933 1.00 . A A . 13 GLU H 1 1
6 7563 1 1 27 GLU HA H 0.460 16.935 7.584 1.00 . A A . 13 GLU HA 1 1
6 7564 1 1 27 GLU HB2 H -1.060 18.082 9.114 1.00 . A A . 13 GLU HB2 1 1
6 7565 1 1 27 GLU HB3 H -0.070 16.908 9.969 1.00 . A A . 13 GLU HB3 1 1
6 7566 1 1 27 GLU HG2 H 1.379 18.696 10.760 1.00 . A A . 13 GLU HG2 1 1
6 7567 1 1 27 GLU HG3 H 0.408 19.878 9.888 1.00 . A A . 13 GLU HG3 1 1
6 7568 1 1 27 GLU N N 2.182 17.340 8.603 1.00 . A A . 13 GLU N 1 1
6 7569 1 1 27 GLU O O 1.783 19.807 7.544 1.00 . A A . 13 GLU O 1 1
6 7570 1 1 27 GLU OE1 O -1.671 19.532 11.431 1.00 . A A . 13 GLU OE1 1 1
6 7571 1 1 27 GLU OE2 O -0.108 18.687 12.710 1.00 . A A . 13 GLU OE2 1 1
6 7572 1 1 28 ASN C C 0.765 20.473 4.733 1.00 . A A . 14 ASN C 1 1
6 7573 1 1 28 ASN CA C -0.327 20.402 5.771 1.00 . A A . 14 ASN CA 1 1
6 7574 1 1 28 ASN CB C -0.282 21.636 6.680 1.00 . A A . 14 ASN CB 1 1
6 7575 1 1 28 ASN CG C -1.344 21.600 7.758 1.00 . A A . 14 ASN CG 1 1
6 7576 1 1 28 ASN H H -0.785 18.425 6.443 1.00 . A A . 14 ASN H 1 1
6 7577 1 1 28 ASN HA H -1.285 20.354 5.275 1.00 . A A . 14 ASN HA 1 1
6 7578 1 1 28 ASN HB2 H 0.685 21.687 7.159 1.00 . A A . 14 ASN HB2 1 1
6 7579 1 1 28 ASN HB3 H -0.429 22.521 6.081 1.00 . A A . 14 ASN HB3 1 1
6 7580 1 1 28 ASN HD21 H 0.035 21.931 9.136 1.00 . A A . 14 ASN HD21 1 1
6 7581 1 1 28 ASN HD22 H -1.586 21.795 9.719 1.00 . A A . 14 ASN HD22 1 1
6 7582 1 1 28 ASN N N -0.160 19.169 6.567 1.00 . A A . 14 ASN N 1 1
6 7583 1 1 28 ASN ND2 N -0.928 21.792 8.992 1.00 . A A . 14 ASN ND2 1 1
6 7584 1 1 28 ASN O O 1.137 21.541 4.249 1.00 . A A . 14 ASN O 1 1
6 7585 1 1 28 ASN OD1 O -2.515 21.337 7.487 1.00 . A A . 14 ASN OD1 1 1
6 7586 1 1 29 ASN C C 1.906 18.506 2.168 1.00 . A A . 15 ASN C 1 1
6 7587 1 1 29 ASN CA C 2.353 19.174 3.458 1.00 . A A . 15 ASN CA 1 1
6 7588 1 1 29 ASN CB C 3.476 18.365 4.121 1.00 . A A . 15 ASN CB 1 1
6 7589 1 1 29 ASN CG C 3.016 17.004 4.624 1.00 . A A . 15 ASN CG 1 1
6 7590 1 1 29 ASN H H 0.859 18.501 4.757 1.00 . A A . 15 ASN H 1 1
6 7591 1 1 29 ASN HA H 2.731 20.157 3.232 1.00 . A A . 15 ASN HA 1 1
6 7592 1 1 29 ASN HB2 H 4.268 18.210 3.405 1.00 . A A . 15 ASN HB2 1 1
6 7593 1 1 29 ASN HB3 H 3.864 18.924 4.960 1.00 . A A . 15 ASN HB3 1 1
6 7594 1 1 29 ASN HD21 H 4.847 16.308 4.480 1.00 . A A . 15 ASN HD21 1 1
6 7595 1 1 29 ASN HD22 H 3.649 15.205 5.064 1.00 . A A . 15 ASN HD22 1 1
6 7596 1 1 29 ASN N N 1.255 19.315 4.378 1.00 . A A . 15 ASN N 1 1
6 7597 1 1 29 ASN ND2 N 3.928 16.080 4.729 1.00 . A A . 15 ASN ND2 1 1
6 7598 1 1 29 ASN O O 2.740 18.034 1.386 1.00 . A A . 15 ASN O 1 1
6 7599 1 1 29 ASN OD1 O 1.846 16.798 4.936 1.00 . A A . 15 ASN OD1 1 1
6 7600 1 1 30 ASP C C 0.128 16.375 0.665 1.00 . A A . 16 ASP C 1 1
6 7601 1 1 30 ASP CA C -0.005 17.897 0.714 1.00 . A A . 16 ASP CA 1 1
6 7602 1 1 30 ASP CB C 0.601 18.554 -0.538 1.00 . A A . 16 ASP CB 1 1
6 7603 1 1 30 ASP CG C -0.201 18.294 -1.799 1.00 . A A . 16 ASP CG 1 1
6 7604 1 1 30 ASP H H -0.070 18.752 2.611 1.00 . A A . 16 ASP H 1 1
6 7605 1 1 30 ASP HA H -1.060 18.131 0.746 1.00 . A A . 16 ASP HA 1 1
6 7606 1 1 30 ASP HB2 H 0.652 19.620 -0.385 1.00 . A A . 16 ASP HB2 1 1
6 7607 1 1 30 ASP HB3 H 1.600 18.168 -0.681 1.00 . A A . 16 ASP HB3 1 1
6 7608 1 1 30 ASP N N 0.584 18.451 1.945 1.00 . A A . 16 ASP N 1 1
6 7609 1 1 30 ASP O O 0.737 15.805 -0.247 1.00 . A A . 16 ASP O 1 1
6 7610 1 1 30 ASP OD1 O -1.326 18.815 -1.909 1.00 . A A . 16 ASP OD1 1 1
6 7611 1 1 30 ASP OD2 O 0.307 17.599 -2.702 1.00 . A A . 16 ASP OD2 1 1
6 7612 1 1 31 HIS C C -1.809 13.698 1.936 1.00 . A A . 17 HIS C 1 1
6 7613 1 1 31 HIS CA C -0.402 14.257 1.723 1.00 . A A . 17 HIS CA 1 1
6 7614 1 1 31 HIS CB C 0.572 13.731 2.808 1.00 . A A . 17 HIS CB 1 1
6 7615 1 1 31 HIS CD2 C -0.562 12.744 4.934 1.00 . A A . 17 HIS CD2 1 1
6 7616 1 1 31 HIS CE1 C -0.442 14.504 6.216 1.00 . A A . 17 HIS CE1 1 1
6 7617 1 1 31 HIS CG C 0.029 13.728 4.216 1.00 . A A . 17 HIS CG 1 1
6 7618 1 1 31 HIS H H -0.809 16.222 2.415 1.00 . A A . 17 HIS H 1 1
6 7619 1 1 31 HIS HA H -0.058 13.920 0.759 1.00 . A A . 17 HIS HA 1 1
6 7620 1 1 31 HIS HB2 H 0.847 12.718 2.565 1.00 . A A . 17 HIS HB2 1 1
6 7621 1 1 31 HIS HB3 H 1.462 14.345 2.796 1.00 . A A . 17 HIS HB3 1 1
6 7622 1 1 31 HIS HD1 H 0.465 15.696 4.825 1.00 . A A . 17 HIS HD1 1 1
6 7623 1 1 31 HIS HD2 H -0.783 11.742 4.590 1.00 . A A . 17 HIS HD2 1 1
6 7624 1 1 31 HIS HE1 H -0.532 15.166 7.064 1.00 . A A . 17 HIS HE1 1 1
6 7625 1 1 31 HIS HE2 H -0.981 12.707 6.980 1.00 . A A . 17 HIS HE2 1 1
6 7626 1 1 31 HIS N N -0.414 15.711 1.678 1.00 . A A . 17 HIS N 1 1
6 7627 1 1 31 HIS ND1 N 0.087 14.814 5.050 1.00 . A A . 17 HIS ND1 1 1
6 7628 1 1 31 HIS NE2 N -0.843 13.255 6.174 1.00 . A A . 17 HIS NE2 1 1
6 7629 1 1 31 HIS O O -2.696 14.386 2.436 1.00 . A A . 17 HIS O 1 1
6 7630 1 1 32 ILE C C -3.076 10.349 2.224 1.00 . A A . 18 ILE C 1 1
6 7631 1 1 32 ILE CA C -3.274 11.765 1.690 1.00 . A A . 18 ILE CA 1 1
6 7632 1 1 32 ILE CB C -4.037 11.688 0.331 1.00 . A A . 18 ILE CB 1 1
6 7633 1 1 32 ILE CD1 C -3.947 10.633 -1.997 1.00 . A A . 18 ILE CD1 1 1
6 7634 1 1 32 ILE CG1 C -3.190 10.969 -0.725 1.00 . A A . 18 ILE CG1 1 1
6 7635 1 1 32 ILE CG2 C -4.432 13.082 -0.153 1.00 . A A . 18 ILE CG2 1 1
6 7636 1 1 32 ILE H H -1.216 11.953 1.215 1.00 . A A . 18 ILE H 1 1
6 7637 1 1 32 ILE HA H -3.879 12.318 2.395 1.00 . A A . 18 ILE HA 1 1
6 7638 1 1 32 ILE HB H -4.945 11.128 0.492 1.00 . A A . 18 ILE HB 1 1
6 7639 1 1 32 ILE HD11 H -4.781 9.986 -1.759 1.00 . A A . 18 ILE HD11 1 1
6 7640 1 1 32 ILE HD12 H -3.286 10.125 -2.685 1.00 . A A . 18 ILE HD12 1 1
6 7641 1 1 32 ILE HD13 H -4.313 11.541 -2.453 1.00 . A A . 18 ILE HD13 1 1
6 7642 1 1 32 ILE HG12 H -2.355 11.597 -0.996 1.00 . A A . 18 ILE HG12 1 1
6 7643 1 1 32 ILE HG13 H -2.816 10.048 -0.304 1.00 . A A . 18 ILE HG13 1 1
6 7644 1 1 32 ILE HG21 H -4.950 13.001 -1.098 1.00 . A A . 18 ILE HG21 1 1
6 7645 1 1 32 ILE HG22 H -3.544 13.682 -0.282 1.00 . A A . 18 ILE HG22 1 1
6 7646 1 1 32 ILE HG23 H -5.081 13.546 0.574 1.00 . A A . 18 ILE HG23 1 1
6 7647 1 1 32 ILE N N -1.994 12.444 1.564 1.00 . A A . 18 ILE N 1 1
6 7648 1 1 32 ILE O O -1.945 9.856 2.331 1.00 . A A . 18 ILE O 1 1
6 7649 1 1 33 ASN C C -4.609 7.376 2.007 1.00 . A A . 19 ASN C 1 1
6 7650 1 1 33 ASN CA C -4.133 8.335 3.067 1.00 . A A . 19 ASN CA 1 1
6 7651 1 1 33 ASN CB C -4.997 8.213 4.338 1.00 . A A . 19 ASN CB 1 1
6 7652 1 1 33 ASN CG C -5.154 6.777 4.839 1.00 . A A . 19 ASN CG 1 1
6 7653 1 1 33 ASN H H -5.034 10.145 2.463 1.00 . A A . 19 ASN H 1 1
6 7654 1 1 33 ASN HA H -3.113 8.086 3.305 1.00 . A A . 19 ASN HA 1 1
6 7655 1 1 33 ASN HB2 H -4.546 8.795 5.128 1.00 . A A . 19 ASN HB2 1 1
6 7656 1 1 33 ASN HB3 H -5.981 8.611 4.129 1.00 . A A . 19 ASN HB3 1 1
6 7657 1 1 33 ASN HD21 H -3.509 6.935 5.930 1.00 . A A . 19 ASN HD21 1 1
6 7658 1 1 33 ASN HD22 H -4.320 5.417 6.007 1.00 . A A . 19 ASN HD22 1 1
6 7659 1 1 33 ASN N N -4.168 9.699 2.562 1.00 . A A . 19 ASN N 1 1
6 7660 1 1 33 ASN ND2 N -4.238 6.333 5.675 1.00 . A A . 19 ASN ND2 1 1
6 7661 1 1 33 ASN O O -5.590 7.628 1.335 1.00 . A A . 19 ASN O 1 1
6 7662 1 1 33 ASN OD1 O -6.103 6.083 4.480 1.00 . A A . 19 ASN OD1 1 1
6 7663 1 1 34 LEU C C -4.312 3.944 1.584 1.00 . A A . 20 LEU C 1 1
6 7664 1 1 34 LEU CA C -4.265 5.271 0.871 1.00 . A A . 20 LEU CA 1 1
6 7665 1 1 34 LEU CB C -3.271 5.194 -0.314 1.00 . A A . 20 LEU CB 1 1
6 7666 1 1 34 LEU CD1 C -4.526 6.907 -1.695 1.00 . A A . 20 LEU CD1 1 1
6 7667 1 1 34 LEU CD2 C -2.420 7.554 -0.530 1.00 . A A . 20 LEU CD2 1 1
6 7668 1 1 34 LEU CG C -3.159 6.436 -1.226 1.00 . A A . 20 LEU CG 1 1
6 7669 1 1 34 LEU H H -3.077 6.168 2.368 1.00 . A A . 20 LEU H 1 1
6 7670 1 1 34 LEU HA H -5.251 5.506 0.499 1.00 . A A . 20 LEU HA 1 1
6 7671 1 1 34 LEU HB2 H -2.290 4.994 0.091 1.00 . A A . 20 LEU HB2 1 1
6 7672 1 1 34 LEU HB3 H -3.556 4.354 -0.927 1.00 . A A . 20 LEU HB3 1 1
6 7673 1 1 34 LEU HD11 H -4.406 7.740 -2.371 1.00 . A A . 20 LEU HD11 1 1
6 7674 1 1 34 LEU HD12 H -5.110 7.218 -0.842 1.00 . A A . 20 LEU HD12 1 1
6 7675 1 1 34 LEU HD13 H -5.033 6.100 -2.204 1.00 . A A . 20 LEU HD13 1 1
6 7676 1 1 34 LEU HD21 H -1.509 7.166 -0.105 1.00 . A A . 20 LEU HD21 1 1
6 7677 1 1 34 LEU HD22 H -3.047 7.956 0.254 1.00 . A A . 20 LEU HD22 1 1
6 7678 1 1 34 LEU HD23 H -2.188 8.329 -1.244 1.00 . A A . 20 LEU HD23 1 1
6 7679 1 1 34 LEU HG H -2.595 6.165 -2.109 1.00 . A A . 20 LEU HG 1 1
6 7680 1 1 34 LEU N N -3.889 6.296 1.831 1.00 . A A . 20 LEU N 1 1
6 7681 1 1 34 LEU O O -3.526 3.701 2.512 1.00 . A A . 20 LEU O 1 1
6 7682 1 1 35 LYS C C -5.392 0.701 0.812 1.00 . A A . 21 LYS C 1 1
6 7683 1 1 35 LYS CA C -5.360 1.804 1.840 1.00 . A A . 21 LYS CA 1 1
6 7684 1 1 35 LYS CB C -6.608 1.772 2.725 1.00 . A A . 21 LYS CB 1 1
6 7685 1 1 35 LYS CD C -7.802 2.762 4.725 1.00 . A A . 21 LYS CD 1 1
6 7686 1 1 35 LYS CE C -9.122 2.964 3.994 1.00 . A A . 21 LYS CE 1 1
6 7687 1 1 35 LYS CG C -6.605 2.864 3.785 1.00 . A A . 21 LYS CG 1 1
6 7688 1 1 35 LYS H H -5.821 3.311 0.440 1.00 . A A . 21 LYS H 1 1
6 7689 1 1 35 LYS HA H -4.490 1.663 2.463 1.00 . A A . 21 LYS HA 1 1
6 7690 1 1 35 LYS HB2 H -7.480 1.902 2.104 1.00 . A A . 21 LYS HB2 1 1
6 7691 1 1 35 LYS HB3 H -6.662 0.816 3.222 1.00 . A A . 21 LYS HB3 1 1
6 7692 1 1 35 LYS HD2 H -7.802 1.783 5.183 1.00 . A A . 21 LYS HD2 1 1
6 7693 1 1 35 LYS HD3 H -7.705 3.516 5.493 1.00 . A A . 21 LYS HD3 1 1
6 7694 1 1 35 LYS HE2 H -9.062 3.883 3.429 1.00 . A A . 21 LYS HE2 1 1
6 7695 1 1 35 LYS HE3 H -9.277 2.138 3.317 1.00 . A A . 21 LYS HE3 1 1
6 7696 1 1 35 LYS HG2 H -5.690 2.787 4.356 1.00 . A A . 21 LYS HG2 1 1
6 7697 1 1 35 LYS HG3 H -6.631 3.823 3.286 1.00 . A A . 21 LYS HG3 1 1
6 7698 1 1 35 LYS HZ1 H -10.295 2.218 5.554 1.00 . A A . 21 LYS HZ1 1 1
6 7699 1 1 35 LYS HZ2 H -11.162 3.095 4.403 1.00 . A A . 21 LYS HZ2 1 1
6 7700 1 1 35 LYS HZ3 H -10.193 3.910 5.526 1.00 . A A . 21 LYS HZ3 1 1
6 7701 1 1 35 LYS N N -5.225 3.088 1.196 1.00 . A A . 21 LYS N 1 1
6 7702 1 1 35 LYS NZ N -10.270 3.053 4.934 1.00 . A A . 21 LYS NZ 1 1
6 7703 1 1 35 LYS O O -5.939 0.854 -0.259 1.00 . A A . 21 LYS O 1 1
6 7704 1 1 36 VAL C C -5.302 -2.785 0.829 1.00 . A A . 22 VAL C 1 1
6 7705 1 1 36 VAL CA C -4.713 -1.519 0.224 1.00 . A A . 22 VAL CA 1 1
6 7706 1 1 36 VAL CB C -3.240 -1.752 -0.173 1.00 . A A . 22 VAL CB 1 1
6 7707 1 1 36 VAL CG1 C -2.388 -1.914 1.044 1.00 . A A . 22 VAL CG1 1 1
6 7708 1 1 36 VAL CG2 C -3.103 -2.944 -1.088 1.00 . A A . 22 VAL CG2 1 1
6 7709 1 1 36 VAL H H -4.458 -0.503 2.053 1.00 . A A . 22 VAL H 1 1
6 7710 1 1 36 VAL HA H -5.270 -1.263 -0.663 1.00 . A A . 22 VAL HA 1 1
6 7711 1 1 36 VAL HB H -2.871 -0.888 -0.687 1.00 . A A . 22 VAL HB 1 1
6 7712 1 1 36 VAL HG11 H -1.349 -1.836 0.764 1.00 . A A . 22 VAL HG11 1 1
6 7713 1 1 36 VAL HG12 H -2.577 -2.882 1.482 1.00 . A A . 22 VAL HG12 1 1
6 7714 1 1 36 VAL HG13 H -2.640 -1.141 1.750 1.00 . A A . 22 VAL HG13 1 1
6 7715 1 1 36 VAL HG21 H -2.060 -3.095 -1.325 1.00 . A A . 22 VAL HG21 1 1
6 7716 1 1 36 VAL HG22 H -3.656 -2.766 -1.999 1.00 . A A . 22 VAL HG22 1 1
6 7717 1 1 36 VAL HG23 H -3.492 -3.822 -0.596 1.00 . A A . 22 VAL HG23 1 1
6 7718 1 1 36 VAL N N -4.813 -0.414 1.146 1.00 . A A . 22 VAL N 1 1
6 7719 1 1 36 VAL O O -4.998 -3.139 1.957 1.00 . A A . 22 VAL O 1 1
6 7720 1 1 37 ALA C C -6.465 -5.846 -0.387 1.00 . A A . 23 ALA C 1 1
6 7721 1 1 37 ALA CA C -6.789 -4.670 0.532 1.00 . A A . 23 ALA CA 1 1
6 7722 1 1 37 ALA CB C -8.292 -4.453 0.599 1.00 . A A . 23 ALA CB 1 1
6 7723 1 1 37 ALA H H -6.292 -3.165 -0.853 1.00 . A A . 23 ALA H 1 1
6 7724 1 1 37 ALA HA H -6.437 -4.886 1.535 1.00 . A A . 23 ALA HA 1 1
6 7725 1 1 37 ALA HB1 H -8.506 -3.625 1.258 1.00 . A A . 23 ALA HB1 1 1
6 7726 1 1 37 ALA HB2 H -8.772 -5.345 0.973 1.00 . A A . 23 ALA HB2 1 1
6 7727 1 1 37 ALA HB3 H -8.666 -4.230 -0.390 1.00 . A A . 23 ALA HB3 1 1
6 7728 1 1 37 ALA N N -6.134 -3.467 0.071 1.00 . A A . 23 ALA N 1 1
6 7729 1 1 37 ALA O O -6.423 -5.707 -1.608 1.00 . A A . 23 ALA O 1 1
6 7730 1 1 38 GLY C C -7.008 -9.200 -0.452 1.00 . A A . 24 GLY C 1 1
6 7731 1 1 38 GLY CA C -5.919 -8.168 -0.569 1.00 . A A . 24 GLY CA 1 1
6 7732 1 1 38 GLY H H -6.256 -7.031 1.176 1.00 . A A . 24 GLY H 1 1
6 7733 1 1 38 GLY HA2 H -5.806 -7.890 -1.608 1.00 . A A . 24 GLY HA2 1 1
6 7734 1 1 38 GLY HA3 H -4.992 -8.594 -0.216 1.00 . A A . 24 GLY HA3 1 1
6 7735 1 1 38 GLY N N -6.222 -6.992 0.199 1.00 . A A . 24 GLY N 1 1
6 7736 1 1 38 GLY O O -7.797 -9.175 0.501 1.00 . A A . 24 GLY O 1 1
6 7737 1 1 39 GLN C C -7.951 -12.051 -0.158 1.00 . A A . 25 GLN C 1 1
6 7738 1 1 39 GLN CA C -8.081 -11.182 -1.406 1.00 . A A . 25 GLN CA 1 1
6 7739 1 1 39 GLN CB C -7.942 -12.081 -2.647 1.00 . A A . 25 GLN CB 1 1
6 7740 1 1 39 GLN CD C -8.621 -10.263 -4.311 1.00 . A A . 25 GLN CD 1 1
6 7741 1 1 39 GLN CG C -7.629 -11.356 -3.954 1.00 . A A . 25 GLN CG 1 1
6 7742 1 1 39 GLN H H -6.376 -10.119 -2.111 1.00 . A A . 25 GLN H 1 1
6 7743 1 1 39 GLN HA H -9.051 -10.708 -1.416 1.00 . A A . 25 GLN HA 1 1
6 7744 1 1 39 GLN HB2 H -7.149 -12.791 -2.466 1.00 . A A . 25 GLN HB2 1 1
6 7745 1 1 39 GLN HB3 H -8.865 -12.625 -2.777 1.00 . A A . 25 GLN HB3 1 1
6 7746 1 1 39 GLN HE21 H -7.414 -8.910 -3.537 1.00 . A A . 25 GLN HE21 1 1
6 7747 1 1 39 GLN HE22 H -8.864 -8.298 -4.220 1.00 . A A . 25 GLN HE22 1 1
6 7748 1 1 39 GLN HG2 H -6.656 -10.897 -3.854 1.00 . A A . 25 GLN HG2 1 1
6 7749 1 1 39 GLN HG3 H -7.601 -12.080 -4.755 1.00 . A A . 25 GLN HG3 1 1
6 7750 1 1 39 GLN N N -7.052 -10.133 -1.398 1.00 . A A . 25 GLN N 1 1
6 7751 1 1 39 GLN NE2 N -8.277 -9.041 -3.985 1.00 . A A . 25 GLN NE2 1 1
6 7752 1 1 39 GLN O O -8.882 -12.743 0.246 1.00 . A A . 25 GLN O 1 1
6 7753 1 1 39 GLN OE1 O -9.657 -10.515 -4.923 1.00 . A A . 25 GLN OE1 1 1
6 7754 1 1 40 ASP C C -7.028 -12.164 2.903 1.00 . A A . 26 ASP C 1 1
6 7755 1 1 40 ASP CA C -6.469 -12.785 1.631 1.00 . A A . 26 ASP CA 1 1
6 7756 1 1 40 ASP CB C -4.954 -12.939 1.761 1.00 . A A . 26 ASP CB 1 1
6 7757 1 1 40 ASP CG C -4.301 -13.393 0.476 1.00 . A A . 26 ASP CG 1 1
6 7758 1 1 40 ASP H H -6.093 -11.394 0.100 1.00 . A A . 26 ASP H 1 1
6 7759 1 1 40 ASP HA H -6.903 -13.761 1.500 1.00 . A A . 26 ASP HA 1 1
6 7760 1 1 40 ASP HB2 H -4.524 -11.991 2.043 1.00 . A A . 26 ASP HB2 1 1
6 7761 1 1 40 ASP HB3 H -4.738 -13.668 2.531 1.00 . A A . 26 ASP HB3 1 1
6 7762 1 1 40 ASP N N -6.783 -11.990 0.458 1.00 . A A . 26 ASP N 1 1
6 7763 1 1 40 ASP O O -6.689 -12.588 4.006 1.00 . A A . 26 ASP O 1 1
6 7764 1 1 40 ASP OD1 O -3.967 -12.530 -0.355 1.00 . A A . 26 ASP OD1 1 1
6 7765 1 1 40 ASP OD2 O -4.113 -14.618 0.293 1.00 . A A . 26 ASP OD2 1 1
6 7766 1 1 41 GLY C C -7.476 -9.713 4.727 1.00 . A A . 27 GLY C 1 1
6 7767 1 1 41 GLY CA C -8.463 -10.543 3.943 1.00 . A A . 27 GLY CA 1 1
6 7768 1 1 41 GLY H H -8.200 -10.865 1.885 1.00 . A A . 27 GLY H 1 1
6 7769 1 1 41 GLY HA2 H -9.281 -9.909 3.637 1.00 . A A . 27 GLY HA2 1 1
6 7770 1 1 41 GLY HA3 H -8.848 -11.321 4.585 1.00 . A A . 27 GLY HA3 1 1
6 7771 1 1 41 GLY N N -7.884 -11.158 2.769 1.00 . A A . 27 GLY N 1 1
6 7772 1 1 41 GLY O O -7.475 -9.735 5.954 1.00 . A A . 27 GLY O 1 1
6 7773 1 1 42 SER C C -5.631 -6.760 4.112 1.00 . A A . 28 SER C 1 1
6 7774 1 1 42 SER CA C -5.642 -8.160 4.717 1.00 . A A . 28 SER CA 1 1
6 7775 1 1 42 SER CB C -4.254 -8.802 4.633 1.00 . A A . 28 SER CB 1 1
6 7776 1 1 42 SER H H -6.645 -9.015 3.064 1.00 . A A . 28 SER H 1 1
6 7777 1 1 42 SER HA H -5.931 -8.083 5.755 1.00 . A A . 28 SER HA 1 1
6 7778 1 1 42 SER HB2 H -4.326 -9.843 4.909 1.00 . A A . 28 SER HB2 1 1
6 7779 1 1 42 SER HB3 H -3.885 -8.724 3.621 1.00 . A A . 28 SER HB3 1 1
6 7780 1 1 42 SER HG H -2.463 -8.151 5.076 1.00 . A A . 28 SER HG 1 1
6 7781 1 1 42 SER N N -6.622 -8.991 4.044 1.00 . A A . 28 SER N 1 1
6 7782 1 1 42 SER O O -5.881 -6.591 2.915 1.00 . A A . 28 SER O 1 1
6 7783 1 1 42 SER OG O -3.336 -8.162 5.505 1.00 . A A . 28 SER OG 1 1
6 7784 1 1 43 VAL C C -4.299 -3.541 5.236 1.00 . A A . 29 VAL C 1 1
6 7785 1 1 43 VAL CA C -5.349 -4.369 4.488 1.00 . A A . 29 VAL CA 1 1
6 7786 1 1 43 VAL CB C -6.762 -3.720 4.642 1.00 . A A . 29 VAL CB 1 1
6 7787 1 1 43 VAL CG1 C -7.329 -3.976 6.022 1.00 . A A . 29 VAL CG1 1 1
6 7788 1 1 43 VAL CG2 C -6.730 -2.219 4.348 1.00 . A A . 29 VAL CG2 1 1
6 7789 1 1 43 VAL H H -5.136 -5.948 5.873 1.00 . A A . 29 VAL H 1 1
6 7790 1 1 43 VAL HA H -5.094 -4.371 3.439 1.00 . A A . 29 VAL HA 1 1
6 7791 1 1 43 VAL HB H -7.415 -4.189 3.925 1.00 . A A . 29 VAL HB 1 1
6 7792 1 1 43 VAL HG11 H -7.424 -5.041 6.165 1.00 . A A . 29 VAL HG11 1 1
6 7793 1 1 43 VAL HG12 H -8.297 -3.509 6.105 1.00 . A A . 29 VAL HG12 1 1
6 7794 1 1 43 VAL HG13 H -6.661 -3.570 6.765 1.00 . A A . 29 VAL HG13 1 1
6 7795 1 1 43 VAL HG21 H -6.050 -1.734 5.033 1.00 . A A . 29 VAL HG21 1 1
6 7796 1 1 43 VAL HG22 H -7.721 -1.808 4.472 1.00 . A A . 29 VAL HG22 1 1
6 7797 1 1 43 VAL HG23 H -6.396 -2.058 3.333 1.00 . A A . 29 VAL HG23 1 1
6 7798 1 1 43 VAL N N -5.355 -5.755 4.936 1.00 . A A . 29 VAL N 1 1
6 7799 1 1 43 VAL O O -4.127 -3.676 6.449 1.00 . A A . 29 VAL O 1 1
6 7800 1 1 44 VAL C C -2.864 -0.380 4.748 1.00 . A A . 30 VAL C 1 1
6 7801 1 1 44 VAL CA C -2.563 -1.832 5.098 1.00 . A A . 30 VAL CA 1 1
6 7802 1 1 44 VAL CB C -1.140 -2.177 4.606 1.00 . A A . 30 VAL CB 1 1
6 7803 1 1 44 VAL CG1 C -0.093 -1.580 5.536 1.00 . A A . 30 VAL CG1 1 1
6 7804 1 1 44 VAL CG2 C -0.960 -3.679 4.476 1.00 . A A . 30 VAL CG2 1 1
6 7805 1 1 44 VAL H H -3.732 -2.650 3.533 1.00 . A A . 30 VAL H 1 1
6 7806 1 1 44 VAL HA H -2.602 -1.957 6.166 1.00 . A A . 30 VAL HA 1 1
6 7807 1 1 44 VAL HB H -1.009 -1.732 3.631 1.00 . A A . 30 VAL HB 1 1
6 7808 1 1 44 VAL HG11 H -0.233 -0.511 5.593 1.00 . A A . 30 VAL HG11 1 1
6 7809 1 1 44 VAL HG12 H 0.894 -1.794 5.153 1.00 . A A . 30 VAL HG12 1 1
6 7810 1 1 44 VAL HG13 H -0.199 -2.010 6.521 1.00 . A A . 30 VAL HG13 1 1
6 7811 1 1 44 VAL HG21 H -1.650 -4.047 3.730 1.00 . A A . 30 VAL HG21 1 1
6 7812 1 1 44 VAL HG22 H -1.166 -4.150 5.425 1.00 . A A . 30 VAL HG22 1 1
6 7813 1 1 44 VAL HG23 H 0.052 -3.896 4.170 1.00 . A A . 30 VAL HG23 1 1
6 7814 1 1 44 VAL N N -3.574 -2.697 4.503 1.00 . A A . 30 VAL N 1 1
6 7815 1 1 44 VAL O O -3.275 -0.080 3.627 1.00 . A A . 30 VAL O 1 1
6 7816 1 1 45 GLN C C -1.673 2.730 5.438 1.00 . A A . 31 GLN C 1 1
6 7817 1 1 45 GLN CA C -2.978 1.931 5.478 1.00 . A A . 31 GLN CA 1 1
6 7818 1 1 45 GLN CB C -3.911 2.501 6.559 1.00 . A A . 31 GLN CB 1 1
6 7819 1 1 45 GLN CD C -5.150 0.596 7.729 1.00 . A A . 31 GLN CD 1 1
6 7820 1 1 45 GLN CG C -5.230 1.744 6.737 1.00 . A A . 31 GLN CG 1 1
6 7821 1 1 45 GLN H H -2.453 0.222 6.612 1.00 . A A . 31 GLN H 1 1
6 7822 1 1 45 GLN HA H -3.459 2.013 4.516 1.00 . A A . 31 GLN HA 1 1
6 7823 1 1 45 GLN HB2 H -3.392 2.489 7.504 1.00 . A A . 31 GLN HB2 1 1
6 7824 1 1 45 GLN HB3 H -4.143 3.525 6.306 1.00 . A A . 31 GLN HB3 1 1
6 7825 1 1 45 GLN HE21 H -4.802 -0.686 6.264 1.00 . A A . 31 GLN HE21 1 1
6 7826 1 1 45 GLN HE22 H -4.841 -1.360 7.854 1.00 . A A . 31 GLN HE22 1 1
6 7827 1 1 45 GLN HG2 H -5.992 2.430 7.072 1.00 . A A . 31 GLN HG2 1 1
6 7828 1 1 45 GLN HG3 H -5.513 1.335 5.778 1.00 . A A . 31 GLN HG3 1 1
6 7829 1 1 45 GLN N N -2.716 0.518 5.711 1.00 . A A . 31 GLN N 1 1
6 7830 1 1 45 GLN NE2 N -4.910 -0.601 7.234 1.00 . A A . 31 GLN NE2 1 1
6 7831 1 1 45 GLN O O -0.756 2.479 6.219 1.00 . A A . 31 GLN O 1 1
6 7832 1 1 45 GLN OE1 O -5.341 0.785 8.929 1.00 . A A . 31 GLN OE1 1 1
6 7833 1 1 46 PHE C C -0.693 5.988 4.278 1.00 . A A . 32 PHE C 1 1
6 7834 1 1 46 PHE CA C -0.373 4.503 4.364 1.00 . A A . 32 PHE CA 1 1
6 7835 1 1 46 PHE CB C 0.370 4.094 3.086 1.00 . A A . 32 PHE CB 1 1
6 7836 1 1 46 PHE CD1 C -0.465 1.852 2.388 1.00 . A A . 32 PHE CD1 1 1
6 7837 1 1 46 PHE CD2 C 1.732 2.000 3.293 1.00 . A A . 32 PHE CD2 1 1
6 7838 1 1 46 PHE CE1 C -0.311 0.505 2.227 1.00 . A A . 32 PHE CE1 1 1
6 7839 1 1 46 PHE CE2 C 1.891 0.639 3.131 1.00 . A A . 32 PHE CE2 1 1
6 7840 1 1 46 PHE CG C 0.550 2.620 2.923 1.00 . A A . 32 PHE CG 1 1
6 7841 1 1 46 PHE CZ C 0.863 -0.110 2.595 1.00 . A A . 32 PHE CZ 1 1
6 7842 1 1 46 PHE H H -2.374 3.886 3.959 1.00 . A A . 32 PHE H 1 1
6 7843 1 1 46 PHE HA H 0.269 4.325 5.214 1.00 . A A . 32 PHE HA 1 1
6 7844 1 1 46 PHE HB2 H -0.181 4.450 2.229 1.00 . A A . 32 PHE HB2 1 1
6 7845 1 1 46 PHE HB3 H 1.348 4.552 3.090 1.00 . A A . 32 PHE HB3 1 1
6 7846 1 1 46 PHE HD1 H -1.396 2.326 2.101 1.00 . A A . 32 PHE HD1 1 1
6 7847 1 1 46 PHE HD2 H 2.533 2.591 3.711 1.00 . A A . 32 PHE HD2 1 1
6 7848 1 1 46 PHE HE1 H -1.114 -0.074 1.808 1.00 . A A . 32 PHE HE1 1 1
6 7849 1 1 46 PHE HE2 H 2.815 0.160 3.423 1.00 . A A . 32 PHE HE2 1 1
6 7850 1 1 46 PHE HZ H 0.970 -1.175 2.468 1.00 . A A . 32 PHE HZ 1 1
6 7851 1 1 46 PHE N N -1.593 3.703 4.530 1.00 . A A . 32 PHE N 1 1
6 7852 1 1 46 PHE O O -1.822 6.380 3.977 1.00 . A A . 32 PHE O 1 1
6 7853 1 1 47 . C C 1.259 8.800 3.498 1.00 . A A . 33 ALY C 1 1
6 7854 1 1 47 . CA C 0.181 8.263 4.435 1.00 . A A . 33 ALY CA 1 1
6 7855 1 1 47 . CB C 0.332 8.913 5.824 1.00 . A A . 33 ALY CB 1 1
6 7856 1 1 47 . CD C -2.078 8.779 6.579 1.00 . A A . 33 ALY CD 1 1
6 7857 1 1 47 . CE C -2.331 10.249 6.845 1.00 . A A . 33 ALY CE 1 1
6 7858 1 1 47 . CG C -0.638 8.385 6.879 1.00 . A A . 33 ALY CG 1 1
6 7859 1 1 47 . CH C -4.179 11.587 5.941 1.00 . A A . 33 ALY CH 1 1
6 7860 1 1 47 . CH3 C -5.518 12.150 6.314 1.00 . A A . 33 ALY CH3 1 1
6 7861 1 1 47 . H H 1.180 6.441 4.787 1.00 . A A . 33 ALY H 1 1
6 7862 1 1 47 . HB2 H 1.337 8.741 6.180 1.00 . A A . 33 ALY HB2 1 1
6 7863 1 1 47 . HB3 H 0.178 9.977 5.726 1.00 . A A . 33 ALY HB3 1 1
6 7864 1 1 47 . HCA H -0.793 8.494 4.031 1.00 . A A . 33 ALY HCA 1 1
6 7865 1 1 47 . HD2 H -2.283 8.587 5.536 1.00 . A A . 33 ALY HD2 1 1
6 7866 1 1 47 . HD3 H -2.741 8.190 7.195 1.00 . A A . 33 ALY HD3 1 1
6 7867 1 1 47 . HE2 H -2.026 10.481 7.854 1.00 . A A . 33 ALY HE2 1 1
6 7868 1 1 47 . HE3 H -1.750 10.836 6.148 1.00 . A A . 33 ALY HE3 1 1
6 7869 1 1 47 . HG2 H -0.572 7.308 6.903 1.00 . A A . 33 ALY HG2 1 1
6 7870 1 1 47 . HG3 H -0.358 8.784 7.842 1.00 . A A . 33 ALY HG3 1 1
6 7871 1 1 47 . HH31 H -5.768 12.940 5.624 1.00 . A A . 33 ALY HH31 1 1
6 7872 1 1 47 . HH32 H -5.460 12.531 7.325 1.00 . A A . 33 ALY HH32 1 1
6 7873 1 1 47 . HH33 H -6.259 11.369 6.244 1.00 . A A . 33 ALY HH33 1 1
6 7874 1 1 47 . HZ H -4.348 10.227 7.370 1.00 . A A . 33 ALY HZ 1 1
6 7875 1 1 47 . N N 0.312 6.815 4.530 1.00 . A A . 33 ALY N 1 1
6 7876 1 1 47 . NZ N -3.740 10.586 6.688 1.00 . A A . 33 ALY NZ 1 1
6 7877 1 1 47 . O O 2.405 8.985 3.899 1.00 . A A . 33 ALY O 1 1
6 7878 1 1 47 . OH O -3.549 12.007 4.973 1.00 . A A . 33 ALY OH 1 1
6 7879 1 1 48 ILE C C 1.349 10.739 0.555 1.00 . A A . 34 ILE C 1 1
6 7880 1 1 48 ILE CA C 1.876 9.503 1.253 1.00 . A A . 34 ILE CA 1 1
6 7881 1 1 48 ILE CB C 2.228 8.424 0.189 1.00 . A A . 34 ILE CB 1 1
6 7882 1 1 48 ILE CD1 C 1.377 7.266 -1.918 1.00 . A A . 34 ILE CD1 1 1
6 7883 1 1 48 ILE CG1 C 1.057 8.202 -0.772 1.00 . A A . 34 ILE CG1 1 1
6 7884 1 1 48 ILE CG2 C 2.612 7.118 0.867 1.00 . A A . 34 ILE CG2 1 1
6 7885 1 1 48 ILE H H -0.030 8.894 1.971 1.00 . A A . 34 ILE H 1 1
6 7886 1 1 48 ILE HA H 2.780 9.768 1.783 1.00 . A A . 34 ILE HA 1 1
6 7887 1 1 48 ILE HB H 3.083 8.773 -0.373 1.00 . A A . 34 ILE HB 1 1
6 7888 1 1 48 ILE HD11 H 1.701 6.315 -1.525 1.00 . A A . 34 ILE HD11 1 1
6 7889 1 1 48 ILE HD12 H 2.163 7.692 -2.524 1.00 . A A . 34 ILE HD12 1 1
6 7890 1 1 48 ILE HD13 H 0.494 7.123 -2.523 1.00 . A A . 34 ILE HD13 1 1
6 7891 1 1 48 ILE HG12 H 0.233 7.779 -0.222 1.00 . A A . 34 ILE HG12 1 1
6 7892 1 1 48 ILE HG13 H 0.757 9.152 -1.190 1.00 . A A . 34 ILE HG13 1 1
6 7893 1 1 48 ILE HG21 H 2.851 6.379 0.116 1.00 . A A . 34 ILE HG21 1 1
6 7894 1 1 48 ILE HG22 H 1.779 6.773 1.466 1.00 . A A . 34 ILE HG22 1 1
6 7895 1 1 48 ILE HG23 H 3.472 7.281 1.502 1.00 . A A . 34 ILE HG23 1 1
6 7896 1 1 48 ILE N N 0.907 9.025 2.240 1.00 . A A . 34 ILE N 1 1
6 7897 1 1 48 ILE O O 0.252 11.189 0.828 1.00 . A A . 34 ILE O 1 1
6 7898 1 1 49 LYS C C 1.073 12.118 -2.376 1.00 . A A . 35 LYS C 1 1
6 7899 1 1 49 LYS CA C 1.724 12.481 -1.050 1.00 . A A . 35 LYS CA 1 1
6 7900 1 1 49 LYS CB C 2.932 13.368 -1.269 1.00 . A A . 35 LYS CB 1 1
6 7901 1 1 49 LYS CD C 5.176 13.938 -0.282 1.00 . A A . 35 LYS CD 1 1
6 7902 1 1 49 LYS CE C 5.442 15.370 -0.727 1.00 . A A . 35 LYS CE 1 1
6 7903 1 1 49 LYS CG C 3.707 13.664 0.007 1.00 . A A . 35 LYS CG 1 1
6 7904 1 1 49 LYS H H 2.982 10.878 -0.567 1.00 . A A . 35 LYS H 1 1
6 7905 1 1 49 LYS HA H 1.007 13.005 -0.441 1.00 . A A . 35 LYS HA 1 1
6 7906 1 1 49 LYS HB2 H 3.600 12.895 -1.972 1.00 . A A . 35 LYS HB2 1 1
6 7907 1 1 49 LYS HB3 H 2.598 14.307 -1.681 1.00 . A A . 35 LYS HB3 1 1
6 7908 1 1 49 LYS HD2 H 5.745 13.748 0.617 1.00 . A A . 35 LYS HD2 1 1
6 7909 1 1 49 LYS HD3 H 5.506 13.263 -1.058 1.00 . A A . 35 LYS HD3 1 1
6 7910 1 1 49 LYS HE2 H 5.326 16.026 0.120 1.00 . A A . 35 LYS HE2 1 1
6 7911 1 1 49 LYS HE3 H 6.464 15.401 -1.072 1.00 . A A . 35 LYS HE3 1 1
6 7912 1 1 49 LYS HG2 H 3.277 14.531 0.484 1.00 . A A . 35 LYS HG2 1 1
6 7913 1 1 49 LYS HG3 H 3.629 12.812 0.666 1.00 . A A . 35 LYS HG3 1 1
6 7914 1 1 49 LYS HZ1 H 4.615 15.184 -2.637 1.00 . A A . 35 LYS HZ1 1 1
6 7915 1 1 49 LYS HZ2 H 4.836 16.778 -2.146 1.00 . A A . 35 LYS HZ2 1 1
6 7916 1 1 49 LYS HZ3 H 3.560 15.872 -1.511 1.00 . A A . 35 LYS HZ3 1 1
6 7917 1 1 49 LYS N N 2.123 11.290 -0.348 1.00 . A A . 35 LYS N 1 1
6 7918 1 1 49 LYS NZ N 4.550 15.830 -1.828 1.00 . A A . 35 LYS NZ 1 1
6 7919 1 1 49 LYS O O 1.395 11.098 -2.978 1.00 . A A . 35 LYS O 1 1
6 7920 1 1 50 ARG C C 0.335 12.763 -5.302 1.00 . A A . 36 ARG C 1 1
6 7921 1 1 50 ARG CA C -0.575 12.716 -4.073 1.00 . A A . 36 ARG CA 1 1
6 7922 1 1 50 ARG CB C -1.676 13.746 -4.223 1.00 . A A . 36 ARG CB 1 1
6 7923 1 1 50 ARG CD C -2.121 16.135 -4.741 1.00 . A A . 36 ARG CD 1 1
6 7924 1 1 50 ARG CG C -1.163 15.158 -4.140 1.00 . A A . 36 ARG CG 1 1
6 7925 1 1 50 ARG CZ C -1.944 18.490 -5.498 1.00 . A A . 36 ARG CZ 1 1
6 7926 1 1 50 ARG H H -0.005 13.791 -2.343 1.00 . A A . 36 ARG H 1 1
6 7927 1 1 50 ARG HA H -1.028 11.743 -4.006 1.00 . A A . 36 ARG HA 1 1
6 7928 1 1 50 ARG HB2 H -2.161 13.609 -5.179 1.00 . A A . 36 ARG HB2 1 1
6 7929 1 1 50 ARG HB3 H -2.404 13.603 -3.441 1.00 . A A . 36 ARG HB3 1 1
6 7930 1 1 50 ARG HD2 H -2.288 15.836 -5.762 1.00 . A A . 36 ARG HD2 1 1
6 7931 1 1 50 ARG HD3 H -3.051 16.102 -4.193 1.00 . A A . 36 ARG HD3 1 1
6 7932 1 1 50 ARG HE H -0.898 17.655 -3.991 1.00 . A A . 36 ARG HE 1 1
6 7933 1 1 50 ARG HG2 H -1.010 15.415 -3.102 1.00 . A A . 36 ARG HG2 1 1
6 7934 1 1 50 ARG HG3 H -0.222 15.217 -4.668 1.00 . A A . 36 ARG HG3 1 1
6 7935 1 1 50 ARG HH11 H -3.217 17.376 -6.635 1.00 . A A . 36 ARG HH11 1 1
6 7936 1 1 50 ARG HH12 H -3.091 19.038 -7.082 1.00 . A A . 36 ARG HH12 1 1
6 7937 1 1 50 ARG HH21 H -0.748 19.853 -4.597 1.00 . A A . 36 ARG HH21 1 1
6 7938 1 1 50 ARG HH22 H -1.688 20.458 -5.918 1.00 . A A . 36 ARG HH22 1 1
6 7939 1 1 50 ARG N N 0.168 12.962 -2.839 1.00 . A A . 36 ARG N 1 1
6 7940 1 1 50 ARG NE N -1.580 17.488 -4.695 1.00 . A A . 36 ARG NE 1 1
6 7941 1 1 50 ARG NH1 N -2.819 18.284 -6.481 1.00 . A A . 36 ARG NH1 1 1
6 7942 1 1 50 ARG NH2 N -1.417 19.694 -5.326 1.00 . A A . 36 ARG NH2 1 1
6 7943 1 1 50 ARG O O 0.045 12.156 -6.327 1.00 . A A . 36 ARG O 1 1
6 7944 1 1 51 HIS C C 3.545 12.699 -6.146 1.00 . A A . 37 HIS C 1 1
6 7945 1 1 51 HIS CA C 2.352 13.624 -6.323 1.00 . A A . 37 HIS CA 1 1
6 7946 1 1 51 HIS CB C 2.794 15.089 -6.399 1.00 . A A . 37 HIS CB 1 1
6 7947 1 1 51 HIS CD2 C 3.445 15.039 -8.914 1.00 . A A . 37 HIS CD2 1 1
6 7948 1 1 51 HIS CE1 C 5.076 16.492 -8.850 1.00 . A A . 37 HIS CE1 1 1
6 7949 1 1 51 HIS CG C 3.574 15.448 -7.629 1.00 . A A . 37 HIS CG 1 1
6 7950 1 1 51 HIS H H 1.720 13.829 -4.323 1.00 . A A . 37 HIS H 1 1
6 7951 1 1 51 HIS HA H 1.822 13.358 -7.226 1.00 . A A . 37 HIS HA 1 1
6 7952 1 1 51 HIS HB2 H 1.914 15.713 -6.376 1.00 . A A . 37 HIS HB2 1 1
6 7953 1 1 51 HIS HB3 H 3.398 15.310 -5.532 1.00 . A A . 37 HIS HB3 1 1
6 7954 1 1 51 HIS HD1 H 4.954 16.834 -6.838 1.00 . A A . 37 HIS HD1 1 1
6 7955 1 1 51 HIS HD2 H 2.728 14.320 -9.288 1.00 . A A . 37 HIS HD2 1 1
6 7956 1 1 51 HIS HE1 H 5.882 17.145 -9.146 1.00 . A A . 37 HIS HE1 1 1
6 7957 1 1 51 HIS HE2 H 4.374 15.782 -10.632 1.00 . A A . 37 HIS HE2 1 1
6 7958 1 1 51 HIS N N 1.448 13.456 -5.192 1.00 . A A . 37 HIS N 1 1
6 7959 1 1 51 HIS ND1 N 4.607 16.358 -7.626 1.00 . A A . 37 HIS ND1 1 1
6 7960 1 1 51 HIS NE2 N 4.389 15.703 -9.650 1.00 . A A . 37 HIS NE2 1 1
6 7961 1 1 51 HIS O O 4.490 12.680 -6.941 1.00 . A A . 37 HIS O 1 1
6 7962 1 1 52 THR C C 4.133 9.598 -5.259 1.00 . A A . 38 THR C 1 1
6 7963 1 1 52 THR CA C 4.494 10.990 -4.735 1.00 . A A . 38 THR CA 1 1
6 7964 1 1 52 THR CB C 4.619 10.991 -3.203 1.00 . A A . 38 THR CB 1 1
6 7965 1 1 52 THR CG2 C 5.176 9.701 -2.646 1.00 . A A . 38 THR CG2 1 1
6 7966 1 1 52 THR H H 2.699 11.992 -4.509 1.00 . A A . 38 THR H 1 1
6 7967 1 1 52 THR HA H 5.432 11.311 -5.160 1.00 . A A . 38 THR HA 1 1
6 7968 1 1 52 THR HB H 3.624 11.145 -2.808 1.00 . A A . 38 THR HB 1 1
6 7969 1 1 52 THR HG1 H 6.324 11.786 -2.633 1.00 . A A . 38 THR HG1 1 1
6 7970 1 1 52 THR HG21 H 4.541 8.879 -2.954 1.00 . A A . 38 THR HG21 1 1
6 7971 1 1 52 THR HG22 H 5.193 9.775 -1.566 1.00 . A A . 38 THR HG22 1 1
6 7972 1 1 52 THR HG23 H 6.177 9.554 -3.017 1.00 . A A . 38 THR HG23 1 1
6 7973 1 1 52 THR N N 3.482 11.930 -5.096 1.00 . A A . 38 THR N 1 1
6 7974 1 1 52 THR O O 2.979 9.197 -5.197 1.00 . A A . 38 THR O 1 1
6 7975 1 1 52 THR OG1 O 5.423 12.095 -2.789 1.00 . A A . 38 THR OG1 1 1
6 7976 1 1 53 PRO C C 4.308 6.558 -5.328 1.00 . A A . 39 PRO C 1 1
6 7977 1 1 53 PRO CA C 4.891 7.518 -6.357 1.00 . A A . 39 PRO CA 1 1
6 7978 1 1 53 PRO CB C 6.295 7.062 -6.786 1.00 . A A . 39 PRO CB 1 1
6 7979 1 1 53 PRO CD C 6.533 9.243 -5.893 1.00 . A A . 39 PRO CD 1 1
6 7980 1 1 53 PRO CG C 7.217 7.918 -5.997 1.00 . A A . 39 PRO CG 1 1
6 7981 1 1 53 PRO HA H 4.239 7.557 -7.217 1.00 . A A . 39 PRO HA 1 1
6 7982 1 1 53 PRO HB2 H 6.425 6.015 -6.554 1.00 . A A . 39 PRO HB2 1 1
6 7983 1 1 53 PRO HB3 H 6.422 7.221 -7.847 1.00 . A A . 39 PRO HB3 1 1
6 7984 1 1 53 PRO HD2 H 6.857 9.770 -5.007 1.00 . A A . 39 PRO HD2 1 1
6 7985 1 1 53 PRO HD3 H 6.712 9.837 -6.778 1.00 . A A . 39 PRO HD3 1 1
6 7986 1 1 53 PRO HG2 H 7.349 7.485 -5.016 1.00 . A A . 39 PRO HG2 1 1
6 7987 1 1 53 PRO HG3 H 8.166 8.016 -6.497 1.00 . A A . 39 PRO HG3 1 1
6 7988 1 1 53 PRO N N 5.119 8.855 -5.799 1.00 . A A . 39 PRO N 1 1
6 7989 1 1 53 PRO O O 4.895 6.323 -4.264 1.00 . A A . 39 PRO O 1 1
6 7990 1 1 54 LEU C C 3.221 3.752 -4.651 1.00 . A A . 40 LEU C 1 1
6 7991 1 1 54 LEU CA C 2.477 5.074 -4.741 1.00 . A A . 40 LEU CA 1 1
6 7992 1 1 54 LEU CB C 1.008 4.865 -5.135 1.00 . A A . 40 LEU CB 1 1
6 7993 1 1 54 LEU CD1 C -0.791 3.898 -6.579 1.00 . A A . 40 LEU CD1 1 1
6 7994 1 1 54 LEU CD2 C 1.503 4.158 -7.525 1.00 . A A . 40 LEU CD2 1 1
6 7995 1 1 54 LEU CG C 0.693 3.877 -6.271 1.00 . A A . 40 LEU CG 1 1
6 7996 1 1 54 LEU H H 2.737 6.214 -6.503 1.00 . A A . 40 LEU H 1 1
6 7997 1 1 54 LEU HA H 2.507 5.534 -3.760 1.00 . A A . 40 LEU HA 1 1
6 7998 1 1 54 LEU HB2 H 0.501 4.509 -4.257 1.00 . A A . 40 LEU HB2 1 1
6 7999 1 1 54 LEU HB3 H 0.594 5.826 -5.398 1.00 . A A . 40 LEU HB3 1 1
6 8000 1 1 54 LEU HD11 H -0.992 3.281 -7.438 1.00 . A A . 40 LEU HD11 1 1
6 8001 1 1 54 LEU HD12 H -1.102 4.913 -6.782 1.00 . A A . 40 LEU HD12 1 1
6 8002 1 1 54 LEU HD13 H -1.336 3.517 -5.728 1.00 . A A . 40 LEU HD13 1 1
6 8003 1 1 54 LEU HD21 H 1.198 3.481 -8.310 1.00 . A A . 40 LEU HD21 1 1
6 8004 1 1 54 LEU HD22 H 2.551 3.994 -7.312 1.00 . A A . 40 LEU HD22 1 1
6 8005 1 1 54 LEU HD23 H 1.348 5.176 -7.841 1.00 . A A . 40 LEU HD23 1 1
6 8006 1 1 54 LEU HG H 0.937 2.884 -5.932 1.00 . A A . 40 LEU HG 1 1
6 8007 1 1 54 LEU N N 3.152 5.999 -5.640 1.00 . A A . 40 LEU N 1 1
6 8008 1 1 54 LEU O O 2.977 2.941 -3.761 1.00 . A A . 40 LEU O 1 1
6 8009 1 1 55 SER C C 5.642 2.076 -4.323 1.00 . A A . 41 SER C 1 1
6 8010 1 1 55 SER CA C 4.943 2.331 -5.656 1.00 . A A . 41 SER CA 1 1
6 8011 1 1 55 SER CB C 5.969 2.468 -6.773 1.00 . A A . 41 SER CB 1 1
6 8012 1 1 55 SER H H 4.217 4.204 -6.303 1.00 . A A . 41 SER H 1 1
6 8013 1 1 55 SER HA H 4.303 1.491 -5.877 1.00 . A A . 41 SER HA 1 1
6 8014 1 1 55 SER HB2 H 6.769 1.759 -6.617 1.00 . A A . 41 SER HB2 1 1
6 8015 1 1 55 SER HB3 H 5.496 2.272 -7.722 1.00 . A A . 41 SER HB3 1 1
6 8016 1 1 55 SER HG H 6.787 3.974 -7.704 1.00 . A A . 41 SER HG 1 1
6 8017 1 1 55 SER N N 4.113 3.528 -5.605 1.00 . A A . 41 SER N 1 1
6 8018 1 1 55 SER O O 5.905 0.930 -3.959 1.00 . A A . 41 SER O 1 1
6 8019 1 1 55 SER OG O 6.517 3.774 -6.800 1.00 . A A . 41 SER OG 1 1
6 8020 1 1 56 LYS C C 5.647 2.235 -1.349 1.00 . A A . 42 LYS C 1 1
6 8021 1 1 56 LYS CA C 6.543 3.035 -2.278 1.00 . A A . 42 LYS CA 1 1
6 8022 1 1 56 LYS CB C 6.803 4.417 -1.685 1.00 . A A . 42 LYS CB 1 1
6 8023 1 1 56 LYS CD C 8.033 6.589 -1.850 1.00 . A A . 42 LYS CD 1 1
6 8024 1 1 56 LYS CE C 9.072 7.352 -2.628 1.00 . A A . 42 LYS CE 1 1
6 8025 1 1 56 LYS CG C 7.753 5.255 -2.508 1.00 . A A . 42 LYS CG 1 1
6 8026 1 1 56 LYS H H 5.703 4.033 -3.952 1.00 . A A . 42 LYS H 1 1
6 8027 1 1 56 LYS HA H 7.483 2.516 -2.392 1.00 . A A . 42 LYS HA 1 1
6 8028 1 1 56 LYS HB2 H 5.864 4.945 -1.608 1.00 . A A . 42 LYS HB2 1 1
6 8029 1 1 56 LYS HB3 H 7.222 4.300 -0.697 1.00 . A A . 42 LYS HB3 1 1
6 8030 1 1 56 LYS HD2 H 7.122 7.168 -1.826 1.00 . A A . 42 LYS HD2 1 1
6 8031 1 1 56 LYS HD3 H 8.391 6.423 -0.845 1.00 . A A . 42 LYS HD3 1 1
6 8032 1 1 56 LYS HE2 H 9.928 6.710 -2.762 1.00 . A A . 42 LYS HE2 1 1
6 8033 1 1 56 LYS HE3 H 8.648 7.591 -3.589 1.00 . A A . 42 LYS HE3 1 1
6 8034 1 1 56 LYS HG2 H 8.684 4.720 -2.621 1.00 . A A . 42 LYS HG2 1 1
6 8035 1 1 56 LYS HG3 H 7.314 5.428 -3.481 1.00 . A A . 42 LYS HG3 1 1
6 8036 1 1 56 LYS HZ1 H 10.272 9.048 -2.474 1.00 . A A . 42 LYS HZ1 1 1
6 8037 1 1 56 LYS HZ2 H 9.818 8.405 -0.978 1.00 . A A . 42 LYS HZ2 1 1
6 8038 1 1 56 LYS HZ3 H 8.701 9.281 -1.899 1.00 . A A . 42 LYS HZ3 1 1
6 8039 1 1 56 LYS N N 5.927 3.147 -3.588 1.00 . A A . 42 LYS N 1 1
6 8040 1 1 56 LYS NZ N 9.491 8.606 -1.945 1.00 . A A . 42 LYS NZ 1 1
6 8041 1 1 56 LYS O O 6.091 1.307 -0.681 1.00 . A A . 42 LYS O 1 1
6 8042 1 1 57 LEU C C 3.182 0.471 -1.028 1.00 . A A . 43 LEU C 1 1
6 8043 1 1 57 LEU CA C 3.409 1.873 -0.486 1.00 . A A . 43 LEU CA 1 1
6 8044 1 1 57 LEU CB C 2.061 2.648 -0.351 1.00 . A A . 43 LEU CB 1 1
6 8045 1 1 57 LEU CD1 C 0.197 1.170 -1.265 1.00 . A A . 43 LEU CD1 1 1
6 8046 1 1 57 LEU CD2 C 0.063 3.639 -1.520 1.00 . A A . 43 LEU CD2 1 1
6 8047 1 1 57 LEU CG C 1.004 2.454 -1.466 1.00 . A A . 43 LEU CG 1 1
6 8048 1 1 57 LEU H H 4.078 3.338 -1.890 1.00 . A A . 43 LEU H 1 1
6 8049 1 1 57 LEU HA H 3.854 1.783 0.492 1.00 . A A . 43 LEU HA 1 1
6 8050 1 1 57 LEU HB2 H 1.606 2.356 0.584 1.00 . A A . 43 LEU HB2 1 1
6 8051 1 1 57 LEU HB3 H 2.294 3.701 -0.294 1.00 . A A . 43 LEU HB3 1 1
6 8052 1 1 57 LEU HD11 H -0.320 1.212 -0.318 1.00 . A A . 43 LEU HD11 1 1
6 8053 1 1 57 LEU HD12 H 0.865 0.320 -1.269 1.00 . A A . 43 LEU HD12 1 1
6 8054 1 1 57 LEU HD13 H -0.522 1.066 -2.065 1.00 . A A . 43 LEU HD13 1 1
6 8055 1 1 57 LEU HD21 H 0.621 4.541 -1.718 1.00 . A A . 43 LEU HD21 1 1
6 8056 1 1 57 LEU HD22 H -0.449 3.724 -0.572 1.00 . A A . 43 LEU HD22 1 1
6 8057 1 1 57 LEU HD23 H -0.664 3.480 -2.304 1.00 . A A . 43 LEU HD23 1 1
6 8058 1 1 57 LEU HG H 1.516 2.382 -2.414 1.00 . A A . 43 LEU HG 1 1
6 8059 1 1 57 LEU N N 4.367 2.585 -1.327 1.00 . A A . 43 LEU N 1 1
6 8060 1 1 57 LEU O O 3.040 -0.483 -0.268 1.00 . A A . 43 LEU O 1 1
6 8061 1 1 58 MET C C 4.023 -1.942 -2.623 1.00 . A A . 44 MET C 1 1
6 8062 1 1 58 MET CA C 2.924 -0.956 -2.982 1.00 . A A . 44 MET CA 1 1
6 8063 1 1 58 MET CB C 2.786 -0.836 -4.501 1.00 . A A . 44 MET CB 1 1
6 8064 1 1 58 MET CE C 2.686 0.189 -7.498 1.00 . A A . 44 MET CE 1 1
6 8065 1 1 58 MET CG C 1.597 0.005 -4.946 1.00 . A A . 44 MET CG 1 1
6 8066 1 1 58 MET H H 3.275 1.138 -2.924 1.00 . A A . 44 MET H 1 1
6 8067 1 1 58 MET HA H 1.994 -1.335 -2.584 1.00 . A A . 44 MET HA 1 1
6 8068 1 1 58 MET HB2 H 3.685 -0.387 -4.896 1.00 . A A . 44 MET HB2 1 1
6 8069 1 1 58 MET HB3 H 2.676 -1.824 -4.921 1.00 . A A . 44 MET HB3 1 1
6 8070 1 1 58 MET HE1 H 2.902 1.231 -7.318 1.00 . A A . 44 MET HE1 1 1
6 8071 1 1 58 MET HE2 H 2.583 0.020 -8.560 1.00 . A A . 44 MET HE2 1 1
6 8072 1 1 58 MET HE3 H 3.493 -0.419 -7.115 1.00 . A A . 44 MET HE3 1 1
6 8073 1 1 58 MET HG2 H 0.744 -0.253 -4.336 1.00 . A A . 44 MET HG2 1 1
6 8074 1 1 58 MET HG3 H 1.837 1.049 -4.800 1.00 . A A . 44 MET HG3 1 1
6 8075 1 1 58 MET N N 3.152 0.339 -2.359 1.00 . A A . 44 MET N 1 1
6 8076 1 1 58 MET O O 3.752 -3.082 -2.245 1.00 . A A . 44 MET O 1 1
6 8077 1 1 58 MET SD S 1.162 -0.255 -6.678 1.00 . A A . 44 MET SD 1 1
6 8078 1 1 59 LYS C C 6.390 -2.647 -0.882 1.00 . A A . 45 LYS C 1 1
6 8079 1 1 59 LYS CA C 6.386 -2.372 -2.368 1.00 . A A . 45 LYS CA 1 1
6 8080 1 1 59 LYS CB C 7.724 -1.780 -2.796 1.00 . A A . 45 LYS CB 1 1
6 8081 1 1 59 LYS CD C 9.400 -1.650 -4.656 1.00 . A A . 45 LYS CD 1 1
6 8082 1 1 59 LYS CE C 10.111 -2.965 -4.347 1.00 . A A . 45 LYS CE 1 1
6 8083 1 1 59 LYS CG C 7.925 -1.727 -4.302 1.00 . A A . 45 LYS CG 1 1
6 8084 1 1 59 LYS H H 5.452 -0.597 -3.047 1.00 . A A . 45 LYS H 1 1
6 8085 1 1 59 LYS HA H 6.242 -3.310 -2.883 1.00 . A A . 45 LYS HA 1 1
6 8086 1 1 59 LYS HB2 H 7.792 -0.773 -2.412 1.00 . A A . 45 LYS HB2 1 1
6 8087 1 1 59 LYS HB3 H 8.515 -2.371 -2.364 1.00 . A A . 45 LYS HB3 1 1
6 8088 1 1 59 LYS HD2 H 9.498 -1.438 -5.710 1.00 . A A . 45 LYS HD2 1 1
6 8089 1 1 59 LYS HD3 H 9.858 -0.859 -4.081 1.00 . A A . 45 LYS HD3 1 1
6 8090 1 1 59 LYS HE2 H 9.886 -3.260 -3.333 1.00 . A A . 45 LYS HE2 1 1
6 8091 1 1 59 LYS HE3 H 9.748 -3.724 -5.028 1.00 . A A . 45 LYS HE3 1 1
6 8092 1 1 59 LYS HG2 H 7.503 -2.617 -4.745 1.00 . A A . 45 LYS HG2 1 1
6 8093 1 1 59 LYS HG3 H 7.423 -0.854 -4.694 1.00 . A A . 45 LYS HG3 1 1
6 8094 1 1 59 LYS HZ1 H 12.036 -3.757 -4.296 1.00 . A A . 45 LYS HZ1 1 1
6 8095 1 1 59 LYS HZ2 H 11.950 -2.137 -3.826 1.00 . A A . 45 LYS HZ2 1 1
6 8096 1 1 59 LYS HZ3 H 11.826 -2.549 -5.459 1.00 . A A . 45 LYS HZ3 1 1
6 8097 1 1 59 LYS N N 5.275 -1.510 -2.724 1.00 . A A . 45 LYS N 1 1
6 8098 1 1 59 LYS NZ N 11.578 -2.846 -4.494 1.00 . A A . 45 LYS NZ 1 1
6 8099 1 1 59 LYS O O 6.650 -3.767 -0.449 1.00 . A A . 45 LYS O 1 1
6 8100 1 1 60 ALA C C 4.970 -2.821 1.735 1.00 . A A . 46 ALA C 1 1
6 8101 1 1 60 ALA CA C 6.010 -1.783 1.349 1.00 . A A . 46 ALA CA 1 1
6 8102 1 1 60 ALA CB C 5.705 -0.450 2.016 1.00 . A A . 46 ALA CB 1 1
6 8103 1 1 60 ALA H H 5.796 -0.778 -0.501 1.00 . A A . 46 ALA H 1 1
6 8104 1 1 60 ALA HA H 6.982 -2.119 1.678 1.00 . A A . 46 ALA HA 1 1
6 8105 1 1 60 ALA HB1 H 4.733 -0.105 1.699 1.00 . A A . 46 ALA HB1 1 1
6 8106 1 1 60 ALA HB2 H 6.456 0.272 1.731 1.00 . A A . 46 ALA HB2 1 1
6 8107 1 1 60 ALA HB3 H 5.713 -0.574 3.088 1.00 . A A . 46 ALA HB3 1 1
6 8108 1 1 60 ALA N N 6.050 -1.635 -0.095 1.00 . A A . 46 ALA N 1 1
6 8109 1 1 60 ALA O O 5.144 -3.570 2.694 1.00 . A A . 46 ALA O 1 1
6 8110 1 1 61 TYR C C 3.353 -5.251 0.993 1.00 . A A . 47 TYR C 1 1
6 8111 1 1 61 TYR CA C 2.831 -3.836 1.183 1.00 . A A . 47 TYR CA 1 1
6 8112 1 1 61 TYR CB C 1.664 -3.578 0.222 1.00 . A A . 47 TYR CB 1 1
6 8113 1 1 61 TYR CD1 C -0.509 -4.471 1.148 1.00 . A A . 47 TYR CD1 1 1
6 8114 1 1 61 TYR CD2 C 0.584 -5.747 -0.533 1.00 . A A . 47 TYR CD2 1 1
6 8115 1 1 61 TYR CE1 C -1.524 -5.406 1.204 1.00 . A A . 47 TYR CE1 1 1
6 8116 1 1 61 TYR CE2 C -0.425 -6.690 -0.484 1.00 . A A . 47 TYR CE2 1 1
6 8117 1 1 61 TYR CG C 0.557 -4.620 0.283 1.00 . A A . 47 TYR CG 1 1
6 8118 1 1 61 TYR CZ C -1.479 -6.513 0.386 1.00 . A A . 47 TYR CZ 1 1
6 8119 1 1 61 TYR H H 3.796 -2.210 0.244 1.00 . A A . 47 TYR H 1 1
6 8120 1 1 61 TYR HA H 2.478 -3.726 2.197 1.00 . A A . 47 TYR HA 1 1
6 8121 1 1 61 TYR HB2 H 1.225 -2.620 0.454 1.00 . A A . 47 TYR HB2 1 1
6 8122 1 1 61 TYR HB3 H 2.045 -3.556 -0.789 1.00 . A A . 47 TYR HB3 1 1
6 8123 1 1 61 TYR HD1 H -0.548 -3.601 1.788 1.00 . A A . 47 TYR HD1 1 1
6 8124 1 1 61 TYR HD2 H 1.413 -5.880 -1.211 1.00 . A A . 47 TYR HD2 1 1
6 8125 1 1 61 TYR HE1 H -2.346 -5.261 1.887 1.00 . A A . 47 TYR HE1 1 1
6 8126 1 1 61 TYR HE2 H -0.385 -7.556 -1.128 1.00 . A A . 47 TYR HE2 1 1
6 8127 1 1 61 TYR HH H -3.339 -6.989 0.449 1.00 . A A . 47 TYR HH 1 1
6 8128 1 1 61 TYR N N 3.884 -2.868 0.970 1.00 . A A . 47 TYR N 1 1
6 8129 1 1 61 TYR O O 3.285 -6.067 1.897 1.00 . A A . 47 TYR O 1 1
6 8130 1 1 61 TYR OH O -2.492 -7.443 0.439 1.00 . A A . 47 TYR OH 1 1
6 8131 1 1 62 CYS C C 5.536 -7.290 0.439 1.00 . A A . 48 CYS C 1 1
6 8132 1 1 62 CYS CA C 4.382 -6.880 -0.470 1.00 . A A . 48 CYS CA 1 1
6 8133 1 1 62 CYS CB C 4.774 -7.009 -1.951 1.00 . A A . 48 CYS CB 1 1
6 8134 1 1 62 CYS H H 4.048 -4.832 -0.842 1.00 . A A . 48 CYS H 1 1
6 8135 1 1 62 CYS HA H 3.554 -7.549 -0.278 1.00 . A A . 48 CYS HA 1 1
6 8136 1 1 62 CYS HB2 H 5.134 -8.011 -2.132 1.00 . A A . 48 CYS HB2 1 1
6 8137 1 1 62 CYS HB3 H 3.898 -6.838 -2.558 1.00 . A A . 48 CYS HB3 1 1
6 8138 1 1 62 CYS HG H 6.448 -5.127 -1.474 1.00 . A A . 48 CYS HG 1 1
6 8139 1 1 62 CYS N N 3.919 -5.535 -0.170 1.00 . A A . 48 CYS N 1 1
6 8140 1 1 62 CYS O O 5.611 -8.436 0.885 1.00 . A A . 48 CYS O 1 1
6 8141 1 1 62 CYS SG S 6.061 -5.864 -2.509 1.00 . A A . 48 CYS SG 1 1
6 8142 1 1 63 GLU C C 7.165 -6.894 3.040 1.00 . A A . 49 GLU C 1 1
6 8143 1 1 63 GLU CA C 7.564 -6.631 1.585 1.00 . A A . 49 GLU CA 1 1
6 8144 1 1 63 GLU CB C 8.601 -5.503 1.482 1.00 . A A . 49 GLU CB 1 1
6 8145 1 1 63 GLU CD C 10.348 -4.370 0.009 1.00 . A A . 49 GLU CD 1 1
6 8146 1 1 63 GLU CG C 9.236 -5.401 0.096 1.00 . A A . 49 GLU CG 1 1
6 8147 1 1 63 GLU H H 6.281 -5.432 0.421 1.00 . A A . 49 GLU H 1 1
6 8148 1 1 63 GLU HA H 8.010 -7.536 1.199 1.00 . A A . 49 GLU HA 1 1
6 8149 1 1 63 GLU HB2 H 8.114 -4.564 1.703 1.00 . A A . 49 GLU HB2 1 1
6 8150 1 1 63 GLU HB3 H 9.382 -5.677 2.205 1.00 . A A . 49 GLU HB3 1 1
6 8151 1 1 63 GLU HG2 H 9.639 -6.364 -0.175 1.00 . A A . 49 GLU HG2 1 1
6 8152 1 1 63 GLU HG3 H 8.461 -5.127 -0.609 1.00 . A A . 49 GLU HG3 1 1
6 8153 1 1 63 GLU N N 6.411 -6.347 0.755 1.00 . A A . 49 GLU N 1 1
6 8154 1 1 63 GLU O O 7.824 -7.656 3.742 1.00 . A A . 49 GLU O 1 1
6 8155 1 1 63 GLU OE1 O 11.365 -4.524 0.726 1.00 . A A . 49 GLU OE1 1 1
6 8156 1 1 63 GLU OE2 O 10.219 -3.410 -0.783 1.00 . A A . 49 GLU OE2 1 1
6 8157 1 1 64 ARG C C 4.639 -7.684 4.939 1.00 . A A . 50 ARG C 1 1
6 8158 1 1 64 ARG CA C 5.613 -6.502 4.868 1.00 . A A . 50 ARG CA 1 1
6 8159 1 1 64 ARG CB C 4.947 -5.238 5.449 1.00 . A A . 50 ARG CB 1 1
6 8160 1 1 64 ARG CD C 2.912 -3.741 5.584 1.00 . A A . 50 ARG CD 1 1
6 8161 1 1 64 ARG CG C 3.547 -4.951 4.904 1.00 . A A . 50 ARG CG 1 1
6 8162 1 1 64 ARG CZ C 3.610 -3.102 7.888 1.00 . A A . 50 ARG CZ 1 1
6 8163 1 1 64 ARG H H 5.591 -5.661 2.909 1.00 . A A . 50 ARG H 1 1
6 8164 1 1 64 ARG HA H 6.479 -6.743 5.465 1.00 . A A . 50 ARG HA 1 1
6 8165 1 1 64 ARG HB2 H 4.872 -5.348 6.521 1.00 . A A . 50 ARG HB2 1 1
6 8166 1 1 64 ARG HB3 H 5.574 -4.386 5.230 1.00 . A A . 50 ARG HB3 1 1
6 8167 1 1 64 ARG HD2 H 3.440 -2.845 5.307 1.00 . A A . 50 ARG HD2 1 1
6 8168 1 1 64 ARG HD3 H 1.891 -3.663 5.242 1.00 . A A . 50 ARG HD3 1 1
6 8169 1 1 64 ARG HE H 2.320 -4.569 7.425 1.00 . A A . 50 ARG HE 1 1
6 8170 1 1 64 ARG HG2 H 3.619 -4.759 3.843 1.00 . A A . 50 ARG HG2 1 1
6 8171 1 1 64 ARG HG3 H 2.924 -5.818 5.069 1.00 . A A . 50 ARG HG3 1 1
6 8172 1 1 64 ARG HH11 H 4.527 -2.014 6.435 1.00 . A A . 50 ARG HH11 1 1
6 8173 1 1 64 ARG HH12 H 4.969 -1.595 8.052 1.00 . A A . 50 ARG HH12 1 1
6 8174 1 1 64 ARG HH21 H 2.899 -3.998 9.562 1.00 . A A . 50 ARG HH21 1 1
6 8175 1 1 64 ARG HH22 H 4.024 -2.716 9.841 1.00 . A A . 50 ARG HH22 1 1
6 8176 1 1 64 ARG N N 6.076 -6.281 3.496 1.00 . A A . 50 ARG N 1 1
6 8177 1 1 64 ARG NE N 2.900 -3.870 7.045 1.00 . A A . 50 ARG NE 1 1
6 8178 1 1 64 ARG NH1 N 4.429 -2.162 7.417 1.00 . A A . 50 ARG NH1 1 1
6 8179 1 1 64 ARG NH2 N 3.504 -3.286 9.195 1.00 . A A . 50 ARG NH2 1 1
6 8180 1 1 64 ARG O O 4.560 -8.378 5.945 1.00 . A A . 50 ARG O 1 1
6 8181 1 1 65 GLN C C 3.525 -10.318 3.540 1.00 . A A . 51 GLN C 1 1
6 8182 1 1 65 GLN CA C 2.900 -8.979 3.832 1.00 . A A . 51 GLN CA 1 1
6 8183 1 1 65 GLN CB C 1.833 -8.676 2.795 1.00 . A A . 51 GLN CB 1 1
6 8184 1 1 65 GLN CD C 0.168 -7.724 4.412 1.00 . A A . 51 GLN CD 1 1
6 8185 1 1 65 GLN CG C 0.982 -7.494 3.155 1.00 . A A . 51 GLN CG 1 1
6 8186 1 1 65 GLN H H 3.974 -7.316 3.084 1.00 . A A . 51 GLN H 1 1
6 8187 1 1 65 GLN HA H 2.424 -9.015 4.796 1.00 . A A . 51 GLN HA 1 1
6 8188 1 1 65 GLN HB2 H 2.320 -8.460 1.854 1.00 . A A . 51 GLN HB2 1 1
6 8189 1 1 65 GLN HB3 H 1.194 -9.538 2.682 1.00 . A A . 51 GLN HB3 1 1
6 8190 1 1 65 GLN HE21 H 1.686 -7.138 5.542 1.00 . A A . 51 GLN HE21 1 1
6 8191 1 1 65 GLN HE22 H 0.256 -7.606 6.387 1.00 . A A . 51 GLN HE22 1 1
6 8192 1 1 65 GLN HG2 H 1.638 -6.650 3.302 1.00 . A A . 51 GLN HG2 1 1
6 8193 1 1 65 GLN HG3 H 0.315 -7.294 2.330 1.00 . A A . 51 GLN HG3 1 1
6 8194 1 1 65 GLN N N 3.887 -7.906 3.867 1.00 . A A . 51 GLN N 1 1
6 8195 1 1 65 GLN NE2 N 0.764 -7.460 5.560 1.00 . A A . 51 GLN NE2 1 1
6 8196 1 1 65 GLN O O 2.969 -11.363 3.879 1.00 . A A . 51 GLN O 1 1
6 8197 1 1 65 GLN OE1 O -0.971 -8.162 4.351 1.00 . A A . 51 GLN OE1 1 1
6 8198 1 1 66 GLY C C 4.891 -11.980 1.193 1.00 . A A . 52 GLY C 1 1
6 8199 1 1 66 GLY CA C 5.315 -11.536 2.572 1.00 . A A . 52 GLY CA 1 1
6 8200 1 1 66 GLY H H 5.099 -9.444 2.718 1.00 . A A . 52 GLY H 1 1
6 8201 1 1 66 GLY HA2 H 6.386 -11.400 2.595 1.00 . A A . 52 GLY HA2 1 1
6 8202 1 1 66 GLY HA3 H 5.035 -12.294 3.286 1.00 . A A . 52 GLY HA3 1 1
6 8203 1 1 66 GLY N N 4.678 -10.303 2.932 1.00 . A A . 52 GLY N 1 1
6 8204 1 1 66 GLY O O 4.667 -13.162 0.946 1.00 . A A . 52 GLY O 1 1
6 8205 1 1 67 LEU C C 5.438 -10.704 -2.025 1.00 . A A . 53 LEU C 1 1
6 8206 1 1 67 LEU CA C 4.406 -11.295 -1.087 1.00 . A A . 53 LEU CA 1 1
6 8207 1 1 67 LEU CB C 3.032 -10.716 -1.420 1.00 . A A . 53 LEU CB 1 1
6 8208 1 1 67 LEU CD1 C 1.903 -12.967 -1.333 1.00 . A A . 53 LEU CD1 1 1
6 8209 1 1 67 LEU CD2 C 1.620 -11.354 0.558 1.00 . A A . 53 LEU CD2 1 1
6 8210 1 1 67 LEU CG C 1.816 -11.500 -0.932 1.00 . A A . 53 LEU CG 1 1
6 8211 1 1 67 LEU H H 5.044 -10.108 0.530 1.00 . A A . 53 LEU H 1 1
6 8212 1 1 67 LEU HA H 4.384 -12.365 -1.222 1.00 . A A . 53 LEU HA 1 1
6 8213 1 1 67 LEU HB2 H 2.977 -9.725 -0.997 1.00 . A A . 53 LEU HB2 1 1
6 8214 1 1 67 LEU HB3 H 2.963 -10.627 -2.494 1.00 . A A . 53 LEU HB3 1 1
6 8215 1 1 67 LEU HD11 H 1.002 -13.479 -1.031 1.00 . A A . 53 LEU HD11 1 1
6 8216 1 1 67 LEU HD12 H 2.751 -13.425 -0.844 1.00 . A A . 53 LEU HD12 1 1
6 8217 1 1 67 LEU HD13 H 2.019 -13.044 -2.404 1.00 . A A . 53 LEU HD13 1 1
6 8218 1 1 67 LEU HD21 H 0.752 -11.923 0.856 1.00 . A A . 53 LEU HD21 1 1
6 8219 1 1 67 LEU HD22 H 1.470 -10.310 0.794 1.00 . A A . 53 LEU HD22 1 1
6 8220 1 1 67 LEU HD23 H 2.493 -11.722 1.076 1.00 . A A . 53 LEU HD23 1 1
6 8221 1 1 67 LEU HG H 0.956 -11.078 -1.417 1.00 . A A . 53 LEU HG 1 1
6 8222 1 1 67 LEU N N 4.781 -11.023 0.285 1.00 . A A . 53 LEU N 1 1
6 8223 1 1 67 LEU O O 6.274 -9.900 -1.617 1.00 . A A . 53 LEU O 1 1
6 8224 1 1 68 SER C C 5.565 -9.865 -5.375 1.00 . A A . 54 SER C 1 1
6 8225 1 1 68 SER CA C 6.317 -10.575 -4.255 1.00 . A A . 54 SER CA 1 1
6 8226 1 1 68 SER CB C 7.157 -11.714 -4.816 1.00 . A A . 54 SER CB 1 1
6 8227 1 1 68 SER H H 4.735 -11.761 -3.553 1.00 . A A . 54 SER H 1 1
6 8228 1 1 68 SER HA H 6.969 -9.868 -3.765 1.00 . A A . 54 SER HA 1 1
6 8229 1 1 68 SER HB2 H 6.498 -12.480 -5.200 1.00 . A A . 54 SER HB2 1 1
6 8230 1 1 68 SER HB3 H 7.777 -11.351 -5.617 1.00 . A A . 54 SER HB3 1 1
6 8231 1 1 68 SER HG H 7.564 -13.109 -3.501 1.00 . A A . 54 SER HG 1 1
6 8232 1 1 68 SER N N 5.397 -11.094 -3.274 1.00 . A A . 54 SER N 1 1
6 8233 1 1 68 SER O O 4.412 -10.179 -5.648 1.00 . A A . 54 SER O 1 1
6 8234 1 1 68 SER OG O 7.974 -12.287 -3.809 1.00 . A A . 54 SER OG 1 1
6 8235 1 1 69 MET C C 5.234 -9.056 -8.308 1.00 . A A . 55 MET C 1 1
6 8236 1 1 69 MET CA C 5.609 -8.149 -7.134 1.00 . A A . 55 MET CA 1 1
6 8237 1 1 69 MET CB C 6.537 -7.029 -7.599 1.00 . A A . 55 MET CB 1 1
6 8238 1 1 69 MET CE C 4.943 -3.954 -5.379 1.00 . A A . 55 MET CE 1 1
6 8239 1 1 69 MET CG C 6.450 -5.802 -6.733 1.00 . A A . 55 MET CG 1 1
6 8240 1 1 69 MET H H 7.130 -8.671 -5.747 1.00 . A A . 55 MET H 1 1
6 8241 1 1 69 MET HA H 4.707 -7.696 -6.745 1.00 . A A . 55 MET HA 1 1
6 8242 1 1 69 MET HB2 H 7.559 -7.382 -7.575 1.00 . A A . 55 MET HB2 1 1
6 8243 1 1 69 MET HB3 H 6.279 -6.752 -8.610 1.00 . A A . 55 MET HB3 1 1
6 8244 1 1 69 MET HE1 H 5.680 -3.210 -5.646 1.00 . A A . 55 MET HE1 1 1
6 8245 1 1 69 MET HE2 H 5.261 -4.474 -4.486 1.00 . A A . 55 MET HE2 1 1
6 8246 1 1 69 MET HE3 H 3.993 -3.477 -5.201 1.00 . A A . 55 MET HE3 1 1
6 8247 1 1 69 MET HG2 H 6.745 -6.062 -5.727 1.00 . A A . 55 MET HG2 1 1
6 8248 1 1 69 MET HG3 H 7.120 -5.049 -7.124 1.00 . A A . 55 MET HG3 1 1
6 8249 1 1 69 MET N N 6.220 -8.902 -6.026 1.00 . A A . 55 MET N 1 1
6 8250 1 1 69 MET O O 4.353 -8.739 -9.097 1.00 . A A . 55 MET O 1 1
6 8251 1 1 69 MET SD S 4.784 -5.130 -6.696 1.00 . A A . 55 MET SD 1 1
6 8252 1 1 70 ARG C C 4.502 -12.095 -8.997 1.00 . A A . 56 ARG C 1 1
6 8253 1 1 70 ARG CA C 5.609 -11.152 -9.470 1.00 . A A . 56 ARG CA 1 1
6 8254 1 1 70 ARG CB C 6.861 -11.958 -9.879 1.00 . A A . 56 ARG CB 1 1
6 8255 1 1 70 ARG CD C 8.834 -11.706 -8.318 1.00 . A A . 56 ARG CD 1 1
6 8256 1 1 70 ARG CG C 7.636 -12.568 -8.713 1.00 . A A . 56 ARG CG 1 1
6 8257 1 1 70 ARG CZ C 10.920 -10.879 -9.390 1.00 . A A . 56 ARG CZ 1 1
6 8258 1 1 70 ARG H H 6.654 -10.343 -7.814 1.00 . A A . 56 ARG H 1 1
6 8259 1 1 70 ARG HA H 5.247 -10.609 -10.331 1.00 . A A . 56 ARG HA 1 1
6 8260 1 1 70 ARG HB2 H 6.552 -12.764 -10.530 1.00 . A A . 56 ARG HB2 1 1
6 8261 1 1 70 ARG HB3 H 7.526 -11.308 -10.423 1.00 . A A . 56 ARG HB3 1 1
6 8262 1 1 70 ARG HD2 H 8.500 -10.690 -8.176 1.00 . A A . 56 ARG HD2 1 1
6 8263 1 1 70 ARG HD3 H 9.241 -12.083 -7.391 1.00 . A A . 56 ARG HD3 1 1
6 8264 1 1 70 ARG HE H 9.817 -12.434 -10.022 1.00 . A A . 56 ARG HE 1 1
6 8265 1 1 70 ARG HG2 H 6.978 -12.657 -7.862 1.00 . A A . 56 ARG HG2 1 1
6 8266 1 1 70 ARG HG3 H 7.987 -13.548 -9.001 1.00 . A A . 56 ARG HG3 1 1
6 8267 1 1 70 ARG HH11 H 10.328 -9.753 -7.810 1.00 . A A . 56 ARG HH11 1 1
6 8268 1 1 70 ARG HH12 H 11.806 -9.254 -8.552 1.00 . A A . 56 ARG HH12 1 1
6 8269 1 1 70 ARG HH21 H 11.778 -11.759 -11.008 1.00 . A A . 56 ARG HH21 1 1
6 8270 1 1 70 ARG HH22 H 12.624 -10.388 -10.379 1.00 . A A . 56 ARG HH22 1 1
6 8271 1 1 70 ARG N N 5.922 -10.174 -8.433 1.00 . A A . 56 ARG N 1 1
6 8272 1 1 70 ARG NE N 9.882 -11.725 -9.341 1.00 . A A . 56 ARG NE 1 1
6 8273 1 1 70 ARG NH1 N 11.023 -9.884 -8.514 1.00 . A A . 56 ARG NH1 1 1
6 8274 1 1 70 ARG NH2 N 11.845 -11.019 -10.332 1.00 . A A . 56 ARG NH2 1 1
6 8275 1 1 70 ARG O O 3.917 -12.840 -9.776 1.00 . A A . 56 ARG O 1 1
6 8276 1 1 71 GLN C C 1.877 -12.251 -6.982 1.00 . A A . 57 GLN C 1 1
6 8277 1 1 71 GLN CA C 3.238 -12.922 -7.085 1.00 . A A . 57 GLN CA 1 1
6 8278 1 1 71 GLN CB C 3.715 -13.352 -5.690 1.00 . A A . 57 GLN CB 1 1
6 8279 1 1 71 GLN CD C 5.662 -14.736 -6.529 1.00 . A A . 57 GLN CD 1 1
6 8280 1 1 71 GLN CG C 4.426 -14.695 -5.659 1.00 . A A . 57 GLN CG 1 1
6 8281 1 1 71 GLN H H 4.726 -11.422 -7.145 1.00 . A A . 57 GLN H 1 1
6 8282 1 1 71 GLN HA H 3.141 -13.806 -7.697 1.00 . A A . 57 GLN HA 1 1
6 8283 1 1 71 GLN HB2 H 4.412 -12.606 -5.325 1.00 . A A . 57 GLN HB2 1 1
6 8284 1 1 71 GLN HB3 H 2.865 -13.398 -5.026 1.00 . A A . 57 GLN HB3 1 1
6 8285 1 1 71 GLN HE21 H 4.573 -15.211 -8.107 1.00 . A A . 57 GLN HE21 1 1
6 8286 1 1 71 GLN HE22 H 6.275 -15.098 -8.373 1.00 . A A . 57 GLN HE22 1 1
6 8287 1 1 71 GLN HG2 H 4.723 -14.902 -4.641 1.00 . A A . 57 GLN HG2 1 1
6 8288 1 1 71 GLN HG3 H 3.738 -15.458 -5.994 1.00 . A A . 57 GLN HG3 1 1
6 8289 1 1 71 GLN N N 4.232 -12.057 -7.704 1.00 . A A . 57 GLN N 1 1
6 8290 1 1 71 GLN NE2 N 5.483 -15.039 -7.794 1.00 . A A . 57 GLN NE2 1 1
6 8291 1 1 71 GLN O O 0.842 -12.916 -6.984 1.00 . A A . 57 GLN O 1 1
6 8292 1 1 71 GLN OE1 O 6.766 -14.466 -6.070 1.00 . A A . 57 GLN OE1 1 1
6 8293 1 1 72 ILE C C 0.553 -9.034 -7.676 1.00 . A A . 58 ILE C 1 1
6 8294 1 1 72 ILE CA C 0.615 -10.213 -6.735 1.00 . A A . 58 ILE CA 1 1
6 8295 1 1 72 ILE CB C 0.423 -9.699 -5.288 1.00 . A A . 58 ILE CB 1 1
6 8296 1 1 72 ILE CD1 C 1.378 -8.062 -3.562 1.00 . A A . 58 ILE CD1 1 1
6 8297 1 1 72 ILE CG1 C 1.415 -8.564 -4.991 1.00 . A A . 58 ILE CG1 1 1
6 8298 1 1 72 ILE CG2 C 0.589 -10.839 -4.293 1.00 . A A . 58 ILE CG2 1 1
6 8299 1 1 72 ILE H H 2.717 -10.455 -6.929 1.00 . A A . 58 ILE H 1 1
6 8300 1 1 72 ILE HA H -0.197 -10.888 -6.965 1.00 . A A . 58 ILE HA 1 1
6 8301 1 1 72 ILE HB H -0.584 -9.318 -5.197 1.00 . A A . 58 ILE HB 1 1
6 8302 1 1 72 ILE HD11 H 0.389 -7.696 -3.335 1.00 . A A . 58 ILE HD11 1 1
6 8303 1 1 72 ILE HD12 H 2.092 -7.259 -3.446 1.00 . A A . 58 ILE HD12 1 1
6 8304 1 1 72 ILE HD13 H 1.628 -8.868 -2.890 1.00 . A A . 58 ILE HD13 1 1
6 8305 1 1 72 ILE HG12 H 2.413 -8.907 -5.203 1.00 . A A . 58 ILE HG12 1 1
6 8306 1 1 72 ILE HG13 H 1.185 -7.731 -5.641 1.00 . A A . 58 ILE HG13 1 1
6 8307 1 1 72 ILE HG21 H 0.378 -10.484 -3.297 1.00 . A A . 58 ILE HG21 1 1
6 8308 1 1 72 ILE HG22 H 1.607 -11.202 -4.338 1.00 . A A . 58 ILE HG22 1 1
6 8309 1 1 72 ILE HG23 H -0.088 -11.644 -4.545 1.00 . A A . 58 ILE HG23 1 1
6 8310 1 1 72 ILE N N 1.866 -10.942 -6.888 1.00 . A A . 58 ILE N 1 1
6 8311 1 1 72 ILE O O 1.509 -8.732 -8.378 1.00 . A A . 58 ILE O 1 1
6 8312 1 1 73 ARG C C -1.760 -6.242 -7.849 1.00 . A A . 59 ARG C 1 1
6 8313 1 1 73 ARG CA C -0.783 -7.191 -8.504 1.00 . A A . 59 ARG CA 1 1
6 8314 1 1 73 ARG CB C -1.263 -7.562 -9.912 1.00 . A A . 59 ARG CB 1 1
6 8315 1 1 73 ARG CD C 0.756 -6.630 -11.067 1.00 . A A . 59 ARG CD 1 1
6 8316 1 1 73 ARG CG C -0.137 -7.848 -10.896 1.00 . A A . 59 ARG CG 1 1
6 8317 1 1 73 ARG CZ C 2.404 -5.870 -12.752 1.00 . A A . 59 ARG CZ 1 1
6 8318 1 1 73 ARG H H -1.302 -8.676 -7.094 1.00 . A A . 59 ARG H 1 1
6 8319 1 1 73 ARG HA H 0.168 -6.691 -8.583 1.00 . A A . 59 ARG HA 1 1
6 8320 1 1 73 ARG HB2 H -1.881 -8.445 -9.843 1.00 . A A . 59 ARG HB2 1 1
6 8321 1 1 73 ARG HB3 H -1.858 -6.751 -10.303 1.00 . A A . 59 ARG HB3 1 1
6 8322 1 1 73 ARG HD2 H 0.146 -5.793 -11.363 1.00 . A A . 59 ARG HD2 1 1
6 8323 1 1 73 ARG HD3 H 1.227 -6.407 -10.122 1.00 . A A . 59 ARG HD3 1 1
6 8324 1 1 73 ARG HE H 2.075 -7.782 -12.227 1.00 . A A . 59 ARG HE 1 1
6 8325 1 1 73 ARG HG2 H 0.455 -8.673 -10.527 1.00 . A A . 59 ARG HG2 1 1
6 8326 1 1 73 ARG HG3 H -0.566 -8.109 -11.853 1.00 . A A . 59 ARG HG3 1 1
6 8327 1 1 73 ARG HH11 H 1.308 -4.357 -11.939 1.00 . A A . 59 ARG HH11 1 1
6 8328 1 1 73 ARG HH12 H 2.496 -3.863 -13.092 1.00 . A A . 59 ARG HH12 1 1
6 8329 1 1 73 ARG HH21 H 3.648 -7.118 -13.755 1.00 . A A . 59 ARG HH21 1 1
6 8330 1 1 73 ARG HH22 H 3.833 -5.439 -14.125 1.00 . A A . 59 ARG HH22 1 1
6 8331 1 1 73 ARG N N -0.579 -8.367 -7.683 1.00 . A A . 59 ARG N 1 1
6 8332 1 1 73 ARG NE N 1.799 -6.847 -12.069 1.00 . A A . 59 ARG NE 1 1
6 8333 1 1 73 ARG NH1 N 2.037 -4.598 -12.579 1.00 . A A . 59 ARG NH1 1 1
6 8334 1 1 73 ARG NH2 N 3.368 -6.165 -13.611 1.00 . A A . 59 ARG NH2 1 1
6 8335 1 1 73 ARG O O -2.709 -6.665 -7.191 1.00 . A A . 59 ARG O 1 1
6 8336 1 1 74 PHE C C -3.261 -3.341 -8.528 1.00 . A A . 60 PHE C 1 1
6 8337 1 1 74 PHE CA C -2.358 -3.921 -7.454 1.00 . A A . 60 PHE CA 1 1
6 8338 1 1 74 PHE CB C -1.492 -2.806 -6.857 1.00 . A A . 60 PHE CB 1 1
6 8339 1 1 74 PHE CD1 C 0.496 -4.043 -5.942 1.00 . A A . 60 PHE CD1 1 1
6 8340 1 1 74 PHE CD2 C -0.900 -2.855 -4.422 1.00 . A A . 60 PHE CD2 1 1
6 8341 1 1 74 PHE CE1 C 1.301 -4.444 -4.900 1.00 . A A . 60 PHE CE1 1 1
6 8342 1 1 74 PHE CE2 C -0.097 -3.251 -3.373 1.00 . A A . 60 PHE CE2 1 1
6 8343 1 1 74 PHE CG C -0.615 -3.245 -5.717 1.00 . A A . 60 PHE CG 1 1
6 8344 1 1 74 PHE CZ C 1.005 -4.049 -3.613 1.00 . A A . 60 PHE CZ 1 1
6 8345 1 1 74 PHE H H -0.738 -4.686 -8.549 1.00 . A A . 60 PHE H 1 1
6 8346 1 1 74 PHE HA H -2.961 -4.358 -6.672 1.00 . A A . 60 PHE HA 1 1
6 8347 1 1 74 PHE HB2 H -0.849 -2.409 -7.629 1.00 . A A . 60 PHE HB2 1 1
6 8348 1 1 74 PHE HB3 H -2.136 -2.018 -6.495 1.00 . A A . 60 PHE HB3 1 1
6 8349 1 1 74 PHE HD1 H 0.726 -4.354 -6.951 1.00 . A A . 60 PHE HD1 1 1
6 8350 1 1 74 PHE HD2 H -1.764 -2.233 -4.236 1.00 . A A . 60 PHE HD2 1 1
6 8351 1 1 74 PHE HE1 H 2.161 -5.067 -5.091 1.00 . A A . 60 PHE HE1 1 1
6 8352 1 1 74 PHE HE2 H -0.330 -2.939 -2.367 1.00 . A A . 60 PHE HE2 1 1
6 8353 1 1 74 PHE HZ H 1.634 -4.363 -2.793 1.00 . A A . 60 PHE HZ 1 1
6 8354 1 1 74 PHE N N -1.516 -4.957 -8.020 1.00 . A A . 60 PHE N 1 1
6 8355 1 1 74 PHE O O -2.845 -3.166 -9.678 1.00 . A A . 60 PHE O 1 1
6 8356 1 1 75 ARG C C -6.334 -1.458 -8.449 1.00 . A A . 61 ARG C 1 1
6 8357 1 1 75 ARG CA C -5.438 -2.493 -9.110 1.00 . A A . 61 ARG CA 1 1
6 8358 1 1 75 ARG CB C -6.264 -3.615 -9.747 1.00 . A A . 61 ARG CB 1 1
6 8359 1 1 75 ARG CD C -8.712 -3.156 -9.953 1.00 . A A . 61 ARG CD 1 1
6 8360 1 1 75 ARG CG C -7.377 -3.136 -10.659 1.00 . A A . 61 ARG CG 1 1
6 8361 1 1 75 ARG CZ C -10.160 -4.890 -8.974 1.00 . A A . 61 ARG CZ 1 1
6 8362 1 1 75 ARG H H -4.775 -3.217 -7.243 1.00 . A A . 61 ARG H 1 1
6 8363 1 1 75 ARG HA H -4.882 -1.997 -9.892 1.00 . A A . 61 ARG HA 1 1
6 8364 1 1 75 ARG HB2 H -5.602 -4.241 -10.327 1.00 . A A . 61 ARG HB2 1 1
6 8365 1 1 75 ARG HB3 H -6.705 -4.203 -8.955 1.00 . A A . 61 ARG HB3 1 1
6 8366 1 1 75 ARG HD2 H -8.575 -2.764 -8.956 1.00 . A A . 61 ARG HD2 1 1
6 8367 1 1 75 ARG HD3 H -9.403 -2.528 -10.488 1.00 . A A . 61 ARG HD3 1 1
6 8368 1 1 75 ARG HE H -8.892 -5.167 -10.493 1.00 . A A . 61 ARG HE 1 1
6 8369 1 1 75 ARG HG2 H -7.162 -2.124 -10.962 1.00 . A A . 61 ARG HG2 1 1
6 8370 1 1 75 ARG HG3 H -7.424 -3.776 -11.528 1.00 . A A . 61 ARG HG3 1 1
6 8371 1 1 75 ARG HH11 H -10.398 -3.048 -8.159 1.00 . A A . 61 ARG HH11 1 1
6 8372 1 1 75 ARG HH12 H -11.367 -4.288 -7.454 1.00 . A A . 61 ARG HH12 1 1
6 8373 1 1 75 ARG HH21 H -10.168 -6.816 -9.592 1.00 . A A . 61 ARG HH21 1 1
6 8374 1 1 75 ARG HH22 H -11.238 -6.459 -8.279 1.00 . A A . 61 ARG HH22 1 1
6 8375 1 1 75 ARG N N -4.488 -3.044 -8.171 1.00 . A A . 61 ARG N 1 1
6 8376 1 1 75 ARG NE N -9.248 -4.504 -9.858 1.00 . A A . 61 ARG NE 1 1
6 8377 1 1 75 ARG NH1 N -10.685 -4.009 -8.132 1.00 . A A . 61 ARG NH1 1 1
6 8378 1 1 75 ARG NH2 N -10.557 -6.153 -8.945 1.00 . A A . 61 ARG NH2 1 1
6 8379 1 1 75 ARG O O -6.741 -1.605 -7.292 1.00 . A A . 61 ARG O 1 1
6 8380 1 1 76 PHE C C -8.317 1.183 -9.870 1.00 . A A . 62 PHE C 1 1
6 8381 1 1 76 PHE CA C -7.490 0.657 -8.719 1.00 . A A . 62 PHE CA 1 1
6 8382 1 1 76 PHE CB C -6.671 1.786 -8.104 1.00 . A A . 62 PHE CB 1 1
6 8383 1 1 76 PHE CD1 C -8.094 2.848 -6.351 1.00 . A A . 62 PHE CD1 1 1
6 8384 1 1 76 PHE CD2 C -7.700 4.064 -8.356 1.00 . A A . 62 PHE CD2 1 1
6 8385 1 1 76 PHE CE1 C -8.866 3.889 -5.875 1.00 . A A . 62 PHE CE1 1 1
6 8386 1 1 76 PHE CE2 C -8.470 5.105 -7.886 1.00 . A A . 62 PHE CE2 1 1
6 8387 1 1 76 PHE CG C -7.505 2.922 -7.592 1.00 . A A . 62 PHE CG 1 1
6 8388 1 1 76 PHE CZ C -9.052 5.018 -6.643 1.00 . A A . 62 PHE CZ 1 1
6 8389 1 1 76 PHE H H -6.261 -0.339 -10.098 1.00 . A A . 62 PHE H 1 1
6 8390 1 1 76 PHE HA H -8.146 0.246 -7.970 1.00 . A A . 62 PHE HA 1 1
6 8391 1 1 76 PHE HB2 H -6.117 1.386 -7.270 1.00 . A A . 62 PHE HB2 1 1
6 8392 1 1 76 PHE HB3 H -5.983 2.174 -8.840 1.00 . A A . 62 PHE HB3 1 1
6 8393 1 1 76 PHE HD1 H -7.942 1.962 -5.751 1.00 . A A . 62 PHE HD1 1 1
6 8394 1 1 76 PHE HD2 H -7.245 4.130 -9.332 1.00 . A A . 62 PHE HD2 1 1
6 8395 1 1 76 PHE HE1 H -9.322 3.816 -4.901 1.00 . A A . 62 PHE HE1 1 1
6 8396 1 1 76 PHE HE2 H -8.613 5.990 -8.491 1.00 . A A . 62 PHE HE2 1 1
6 8397 1 1 76 PHE HZ H -9.654 5.834 -6.270 1.00 . A A . 62 PHE HZ 1 1
6 8398 1 1 76 PHE N N -6.632 -0.404 -9.188 1.00 . A A . 62 PHE N 1 1
6 8399 1 1 76 PHE O O -7.868 1.180 -11.001 1.00 . A A . 62 PHE O 1 1
6 8400 1 1 77 ASP C C -10.725 1.118 -11.670 1.00 . A A . 63 ASP C 1 1
6 8401 1 1 77 ASP CA C -10.466 2.156 -10.591 1.00 . A A . 63 ASP CA 1 1
6 8402 1 1 77 ASP CB C -9.866 3.409 -11.224 1.00 . A A . 63 ASP CB 1 1
6 8403 1 1 77 ASP CG C -10.912 4.376 -11.759 1.00 . A A . 63 ASP CG 1 1
6 8404 1 1 77 ASP H H -9.796 1.615 -8.634 1.00 . A A . 63 ASP H 1 1
6 8405 1 1 77 ASP HA H -11.392 2.410 -10.101 1.00 . A A . 63 ASP HA 1 1
6 8406 1 1 77 ASP HB2 H -9.262 3.898 -10.487 1.00 . A A . 63 ASP HB2 1 1
6 8407 1 1 77 ASP HB3 H -9.232 3.107 -12.044 1.00 . A A . 63 ASP HB3 1 1
6 8408 1 1 77 ASP N N -9.534 1.620 -9.575 1.00 . A A . 63 ASP N 1 1
6 8409 1 1 77 ASP O O -11.083 1.437 -12.800 1.00 . A A . 63 ASP O 1 1
6 8410 1 1 77 ASP OD1 O -11.503 5.124 -10.954 1.00 . A A . 63 ASP OD1 1 1
6 8411 1 1 77 ASP OD2 O -11.127 4.409 -12.987 1.00 . A A . 63 ASP OD2 1 1
6 8412 1 1 78 GLY C C -9.607 -1.345 -13.244 1.00 . A A . 64 GLY C 1 1
6 8413 1 1 78 GLY CA C -10.751 -1.200 -12.251 1.00 . A A . 64 GLY CA 1 1
6 8414 1 1 78 GLY H H -10.273 -0.335 -10.394 1.00 . A A . 64 GLY H 1 1
6 8415 1 1 78 GLY HA2 H -10.843 -2.106 -11.685 1.00 . A A . 64 GLY HA2 1 1
6 8416 1 1 78 GLY HA3 H -11.669 -1.033 -12.792 1.00 . A A . 64 GLY HA3 1 1
6 8417 1 1 78 GLY N N -10.547 -0.133 -11.316 1.00 . A A . 64 GLY N 1 1
6 8418 1 1 78 GLY O O -9.690 -2.127 -14.187 1.00 . A A . 64 GLY O 1 1
6 8419 1 1 79 GLN C C -6.116 -1.014 -13.114 1.00 . A A . 65 GLN C 1 1
6 8420 1 1 79 GLN CA C -7.374 -0.655 -13.919 1.00 . A A . 65 GLN CA 1 1
6 8421 1 1 79 GLN CB C -7.185 0.676 -14.657 1.00 . A A . 65 GLN CB 1 1
6 8422 1 1 79 GLN CD C -6.909 3.187 -14.482 1.00 . A A . 65 GLN CD 1 1
6 8423 1 1 79 GLN CG C -7.073 1.881 -13.739 1.00 . A A . 65 GLN CG 1 1
6 8424 1 1 79 GLN H H -8.520 0.048 -12.294 1.00 . A A . 65 GLN H 1 1
6 8425 1 1 79 GLN HA H -7.553 -1.435 -14.643 1.00 . A A . 65 GLN HA 1 1
6 8426 1 1 79 GLN HB2 H -6.281 0.617 -15.241 1.00 . A A . 65 GLN HB2 1 1
6 8427 1 1 79 GLN HB3 H -8.024 0.831 -15.318 1.00 . A A . 65 GLN HB3 1 1
6 8428 1 1 79 GLN HE21 H -5.836 3.909 -12.995 1.00 . A A . 65 GLN HE21 1 1
6 8429 1 1 79 GLN HE22 H -6.078 4.977 -14.329 1.00 . A A . 65 GLN HE22 1 1
6 8430 1 1 79 GLN HG2 H -7.974 1.940 -13.147 1.00 . A A . 65 GLN HG2 1 1
6 8431 1 1 79 GLN HG3 H -6.228 1.744 -13.078 1.00 . A A . 65 GLN HG3 1 1
6 8432 1 1 79 GLN N N -8.536 -0.588 -13.045 1.00 . A A . 65 GLN N 1 1
6 8433 1 1 79 GLN NE2 N -6.204 4.117 -13.875 1.00 . A A . 65 GLN NE2 1 1
6 8434 1 1 79 GLN O O -5.994 -0.645 -11.942 1.00 . A A . 65 GLN O 1 1
6 8435 1 1 79 GLN OE1 O -7.413 3.357 -15.589 1.00 . A A . 65 GLN OE1 1 1
6 8436 1 1 80 PRO C C -3.035 -0.991 -12.717 1.00 . A A . 66 PRO C 1 1
6 8437 1 1 80 PRO CA C -3.943 -2.171 -13.050 1.00 . A A . 66 PRO CA 1 1
6 8438 1 1 80 PRO CB C -3.268 -3.099 -14.067 1.00 . A A . 66 PRO CB 1 1
6 8439 1 1 80 PRO CD C -5.229 -2.223 -15.119 1.00 . A A . 66 PRO CD 1 1
6 8440 1 1 80 PRO CG C -3.826 -2.690 -15.386 1.00 . A A . 66 PRO CG 1 1
6 8441 1 1 80 PRO HA H -4.160 -2.720 -12.144 1.00 . A A . 66 PRO HA 1 1
6 8442 1 1 80 PRO HB2 H -2.197 -2.959 -14.028 1.00 . A A . 66 PRO HB2 1 1
6 8443 1 1 80 PRO HB3 H -3.510 -4.127 -13.839 1.00 . A A . 66 PRO HB3 1 1
6 8444 1 1 80 PRO HD2 H -5.489 -1.413 -15.786 1.00 . A A . 66 PRO HD2 1 1
6 8445 1 1 80 PRO HD3 H -5.926 -3.039 -15.221 1.00 . A A . 66 PRO HD3 1 1
6 8446 1 1 80 PRO HG2 H -3.234 -1.886 -15.798 1.00 . A A . 66 PRO HG2 1 1
6 8447 1 1 80 PRO HG3 H -3.833 -3.534 -16.059 1.00 . A A . 66 PRO HG3 1 1
6 8448 1 1 80 PRO N N -5.174 -1.750 -13.725 1.00 . A A . 66 PRO N 1 1
6 8449 1 1 80 PRO O O -2.870 -0.062 -13.516 1.00 . A A . 66 PRO O 1 1
6 8450 1 1 81 ILE C C -0.135 -0.303 -11.471 1.00 . A A . 67 ILE C 1 1
6 8451 1 1 81 ILE CA C -1.568 0.038 -11.103 1.00 . A A . 67 ILE CA 1 1
6 8452 1 1 81 ILE CB C -1.652 0.245 -9.572 1.00 . A A . 67 ILE CB 1 1
6 8453 1 1 81 ILE CD1 C -3.257 0.652 -7.641 1.00 . A A . 67 ILE CD1 1 1
6 8454 1 1 81 ILE CG1 C -3.104 0.455 -9.131 1.00 . A A . 67 ILE CG1 1 1
6 8455 1 1 81 ILE CG2 C -0.792 1.420 -9.142 1.00 . A A . 67 ILE CG2 1 1
6 8456 1 1 81 ILE H H -2.621 -1.774 -10.930 1.00 . A A . 67 ILE H 1 1
6 8457 1 1 81 ILE HA H -1.850 0.957 -11.594 1.00 . A A . 67 ILE HA 1 1
6 8458 1 1 81 ILE HB H -1.268 -0.642 -9.092 1.00 . A A . 67 ILE HB 1 1
6 8459 1 1 81 ILE HD11 H -2.727 1.543 -7.341 1.00 . A A . 67 ILE HD11 1 1
6 8460 1 1 81 ILE HD12 H -2.848 -0.202 -7.122 1.00 . A A . 67 ILE HD12 1 1
6 8461 1 1 81 ILE HD13 H -4.303 0.753 -7.397 1.00 . A A . 67 ILE HD13 1 1
6 8462 1 1 81 ILE HG12 H -3.511 1.328 -9.623 1.00 . A A . 67 ILE HG12 1 1
6 8463 1 1 81 ILE HG13 H -3.685 -0.410 -9.413 1.00 . A A . 67 ILE HG13 1 1
6 8464 1 1 81 ILE HG21 H -0.768 1.463 -8.064 1.00 . A A . 67 ILE HG21 1 1
6 8465 1 1 81 ILE HG22 H -1.212 2.336 -9.530 1.00 . A A . 67 ILE HG22 1 1
6 8466 1 1 81 ILE HG23 H 0.212 1.293 -9.521 1.00 . A A . 67 ILE HG23 1 1
6 8467 1 1 81 ILE N N -2.456 -1.016 -11.536 1.00 . A A . 67 ILE N 1 1
6 8468 1 1 81 ILE O O 0.257 -1.475 -11.481 1.00 . A A . 67 ILE O 1 1
6 8469 1 1 82 ASN C C 2.878 1.167 -11.057 1.00 . A A . 68 ASN C 1 1
6 8470 1 1 82 ASN CA C 2.043 0.510 -12.104 1.00 . A A . 68 ASN CA 1 1
6 8471 1 1 82 ASN CB C 2.423 1.102 -13.465 1.00 . A A . 68 ASN CB 1 1
6 8472 1 1 82 ASN CG C 1.273 1.207 -14.417 1.00 . A A . 68 ASN CG 1 1
6 8473 1 1 82 ASN H H 0.299 1.625 -11.782 1.00 . A A . 68 ASN H 1 1
6 8474 1 1 82 ASN HA H 2.252 -0.548 -12.105 1.00 . A A . 68 ASN HA 1 1
6 8475 1 1 82 ASN HB2 H 2.831 2.090 -13.318 1.00 . A A . 68 ASN HB2 1 1
6 8476 1 1 82 ASN HB3 H 3.179 0.474 -13.908 1.00 . A A . 68 ASN HB3 1 1
6 8477 1 1 82 ASN HD21 H 1.046 3.107 -13.933 1.00 . A A . 68 ASN HD21 1 1
6 8478 1 1 82 ASN HD22 H -0.061 2.496 -15.092 1.00 . A A . 68 ASN HD22 1 1
6 8479 1 1 82 ASN N N 0.651 0.710 -11.787 1.00 . A A . 68 ASN N 1 1
6 8480 1 1 82 ASN ND2 N 0.696 2.385 -14.490 1.00 . A A . 68 ASN ND2 1 1
6 8481 1 1 82 ASN O O 2.395 1.990 -10.277 1.00 . A A . 68 ASN O 1 1
6 8482 1 1 82 ASN OD1 O 0.931 0.249 -15.108 1.00 . A A . 68 ASN OD1 1 1
6 8483 1 1 83 GLU C C 5.435 2.818 -10.569 1.00 . A A . 69 GLU C 1 1
6 8484 1 1 83 GLU CA C 5.047 1.417 -10.110 1.00 . A A . 69 GLU CA 1 1
6 8485 1 1 83 GLU CB C 6.293 0.527 -9.959 1.00 . A A . 69 GLU CB 1 1
6 8486 1 1 83 GLU CD C 6.365 -0.687 -12.215 1.00 . A A . 69 GLU CD 1 1
6 8487 1 1 83 GLU CG C 7.062 0.277 -11.264 1.00 . A A . 69 GLU CG 1 1
6 8488 1 1 83 GLU H H 4.461 0.189 -11.704 1.00 . A A . 69 GLU H 1 1
6 8489 1 1 83 GLU HA H 4.542 1.491 -9.158 1.00 . A A . 69 GLU HA 1 1
6 8490 1 1 83 GLU HB2 H 6.967 0.994 -9.258 1.00 . A A . 69 GLU HB2 1 1
6 8491 1 1 83 GLU HB3 H 5.987 -0.431 -9.562 1.00 . A A . 69 GLU HB3 1 1
6 8492 1 1 83 GLU HG2 H 7.173 1.222 -11.772 1.00 . A A . 69 GLU HG2 1 1
6 8493 1 1 83 GLU HG3 H 8.037 -0.116 -11.021 1.00 . A A . 69 GLU HG3 1 1
6 8494 1 1 83 GLU N N 4.127 0.842 -11.042 1.00 . A A . 69 GLU N 1 1
6 8495 1 1 83 GLU O O 5.903 3.643 -9.786 1.00 . A A . 69 GLU O 1 1
6 8496 1 1 83 GLU OE1 O 5.519 -0.235 -13.015 1.00 . A A . 69 GLU OE1 1 1
6 8497 1 1 83 GLU OE2 O 6.659 -1.897 -12.166 1.00 . A A . 69 GLU OE2 1 1
6 8498 1 1 84 THR C C 4.382 5.326 -12.404 1.00 . A A . 70 THR C 1 1
6 8499 1 1 84 THR CA C 5.562 4.361 -12.432 1.00 . A A . 70 THR CA 1 1
6 8500 1 1 84 THR CB C 6.027 4.173 -13.881 1.00 . A A . 70 THR CB 1 1
6 8501 1 1 84 THR CG2 C 7.358 3.443 -13.923 1.00 . A A . 70 THR CG2 1 1
6 8502 1 1 84 THR H H 4.873 2.378 -12.436 1.00 . A A . 70 THR H 1 1
6 8503 1 1 84 THR HA H 6.379 4.784 -11.868 1.00 . A A . 70 THR HA 1 1
6 8504 1 1 84 THR HB H 6.142 5.145 -14.340 1.00 . A A . 70 THR HB 1 1
6 8505 1 1 84 THR HG1 H 5.077 3.668 -15.535 1.00 . A A . 70 THR HG1 1 1
6 8506 1 1 84 THR HG21 H 7.676 3.331 -14.949 1.00 . A A . 70 THR HG21 1 1
6 8507 1 1 84 THR HG22 H 7.244 2.468 -13.473 1.00 . A A . 70 THR HG22 1 1
6 8508 1 1 84 THR HG23 H 8.096 4.008 -13.376 1.00 . A A . 70 THR HG23 1 1
6 8509 1 1 84 THR N N 5.227 3.084 -11.848 1.00 . A A . 70 THR N 1 1
6 8510 1 1 84 THR O O 4.468 6.446 -12.916 1.00 . A A . 70 THR O 1 1
6 8511 1 1 84 THR OG1 O 5.047 3.414 -14.607 1.00 . A A . 70 THR OG1 1 1
6 8512 1 1 85 ASP C C 2.012 6.481 -10.405 1.00 . A A . 71 ASP C 1 1
6 8513 1 1 85 ASP CA C 2.102 5.759 -11.751 1.00 . A A . 71 ASP CA 1 1
6 8514 1 1 85 ASP CB C 0.857 4.910 -11.976 1.00 . A A . 71 ASP CB 1 1
6 8515 1 1 85 ASP CG C -0.351 5.739 -12.341 1.00 . A A . 71 ASP CG 1 1
6 8516 1 1 85 ASP H H 3.244 4.051 -11.345 1.00 . A A . 71 ASP H 1 1
6 8517 1 1 85 ASP HA H 2.179 6.489 -12.542 1.00 . A A . 71 ASP HA 1 1
6 8518 1 1 85 ASP HB2 H 1.050 4.214 -12.775 1.00 . A A . 71 ASP HB2 1 1
6 8519 1 1 85 ASP HB3 H 0.637 4.362 -11.071 1.00 . A A . 71 ASP HB3 1 1
6 8520 1 1 85 ASP N N 3.282 4.918 -11.800 1.00 . A A . 71 ASP N 1 1
6 8521 1 1 85 ASP O O 2.662 6.092 -9.435 1.00 . A A . 71 ASP O 1 1
6 8522 1 1 85 ASP OD1 O -0.192 6.715 -13.101 1.00 . A A . 71 ASP OD1 1 1
6 8523 1 1 85 ASP OD2 O -1.460 5.397 -11.905 1.00 . A A . 71 ASP OD2 1 1
6 8524 1 1 86 THR C C -0.418 8.312 -8.708 1.00 . A A . 72 THR C 1 1
6 8525 1 1 86 THR CA C 1.053 8.297 -9.120 1.00 . A A . 72 THR CA 1 1
6 8526 1 1 86 THR CB C 1.559 9.746 -9.249 1.00 . A A . 72 THR CB 1 1
6 8527 1 1 86 THR CG2 C 2.984 9.871 -8.747 1.00 . A A . 72 THR CG2 1 1
6 8528 1 1 86 THR H H 0.866 7.897 -11.193 1.00 . A A . 72 THR H 1 1
6 8529 1 1 86 THR HA H 1.620 7.799 -8.347 1.00 . A A . 72 THR HA 1 1
6 8530 1 1 86 THR HB H 0.922 10.382 -8.650 1.00 . A A . 72 THR HB 1 1
6 8531 1 1 86 THR HG1 H 2.365 10.225 -10.987 1.00 . A A . 72 THR HG1 1 1
6 8532 1 1 86 THR HG21 H 3.007 9.634 -7.693 1.00 . A A . 72 THR HG21 1 1
6 8533 1 1 86 THR HG22 H 3.329 10.884 -8.894 1.00 . A A . 72 THR HG22 1 1
6 8534 1 1 86 THR HG23 H 3.622 9.188 -9.286 1.00 . A A . 72 THR HG23 1 1
6 8535 1 1 86 THR N N 1.257 7.558 -10.358 1.00 . A A . 72 THR N 1 1
6 8536 1 1 86 THR O O -1.301 8.205 -9.547 1.00 . A A . 72 THR O 1 1
6 8537 1 1 86 THR OG1 O 1.478 10.174 -10.617 1.00 . A A . 72 THR OG1 1 1
6 8538 1 1 87 PRO C C -2.897 9.624 -7.450 1.00 . A A . 73 PRO C 1 1
6 8539 1 1 87 PRO CA C -2.062 8.486 -6.860 1.00 . A A . 73 PRO CA 1 1
6 8540 1 1 87 PRO CB C -1.865 8.689 -5.347 1.00 . A A . 73 PRO CB 1 1
6 8541 1 1 87 PRO CD C 0.311 8.628 -6.332 1.00 . A A . 73 PRO CD 1 1
6 8542 1 1 87 PRO CG C -0.472 9.197 -5.197 1.00 . A A . 73 PRO CG 1 1
6 8543 1 1 87 PRO HA H -2.568 7.548 -7.038 1.00 . A A . 73 PRO HA 1 1
6 8544 1 1 87 PRO HB2 H -2.587 9.406 -4.983 1.00 . A A . 73 PRO HB2 1 1
6 8545 1 1 87 PRO HB3 H -1.999 7.748 -4.835 1.00 . A A . 73 PRO HB3 1 1
6 8546 1 1 87 PRO HD2 H 1.079 9.330 -6.632 1.00 . A A . 73 PRO HD2 1 1
6 8547 1 1 87 PRO HD3 H 0.751 7.683 -6.057 1.00 . A A . 73 PRO HD3 1 1
6 8548 1 1 87 PRO HG2 H -0.459 10.274 -5.258 1.00 . A A . 73 PRO HG2 1 1
6 8549 1 1 87 PRO HG3 H -0.059 8.868 -4.255 1.00 . A A . 73 PRO HG3 1 1
6 8550 1 1 87 PRO N N -0.692 8.465 -7.394 1.00 . A A . 73 PRO N 1 1
6 8551 1 1 87 PRO O O -4.116 9.507 -7.621 1.00 . A A . 73 PRO O 1 1
6 8552 1 1 88 ALA C C -3.371 11.595 -9.778 1.00 . A A . 74 ALA C 1 1
6 8553 1 1 88 ALA CA C -2.915 11.877 -8.356 1.00 . A A . 74 ALA CA 1 1
6 8554 1 1 88 ALA CB C -2.007 13.090 -8.328 1.00 . A A . 74 ALA CB 1 1
6 8555 1 1 88 ALA H H -1.267 10.760 -7.639 1.00 . A A . 74 ALA H 1 1
6 8556 1 1 88 ALA HA H -3.782 12.084 -7.746 1.00 . A A . 74 ALA HA 1 1
6 8557 1 1 88 ALA HB1 H -1.125 12.887 -8.918 1.00 . A A . 74 ALA HB1 1 1
6 8558 1 1 88 ALA HB2 H -1.719 13.301 -7.306 1.00 . A A . 74 ALA HB2 1 1
6 8559 1 1 88 ALA HB3 H -2.529 13.940 -8.742 1.00 . A A . 74 ALA HB3 1 1
6 8560 1 1 88 ALA N N -2.237 10.725 -7.785 1.00 . A A . 74 ALA N 1 1
6 8561 1 1 88 ALA O O -4.262 12.260 -10.304 1.00 . A A . 74 ALA O 1 1
6 8562 1 1 89 GLN C C -4.515 9.686 -11.831 1.00 . A A . 75 GLN C 1 1
6 8563 1 1 89 GLN CA C -3.111 10.244 -11.769 1.00 . A A . 75 GLN CA 1 1
6 8564 1 1 89 GLN CB C -2.139 9.208 -12.309 1.00 . A A . 75 GLN CB 1 1
6 8565 1 1 89 GLN CD C -1.338 10.682 -14.184 1.00 . A A . 75 GLN CD 1 1
6 8566 1 1 89 GLN CG C -1.891 9.327 -13.796 1.00 . A A . 75 GLN CG 1 1
6 8567 1 1 89 GLN H H -2.086 10.070 -9.936 1.00 . A A . 75 GLN H 1 1
6 8568 1 1 89 GLN HA H -3.053 11.135 -12.375 1.00 . A A . 75 GLN HA 1 1
6 8569 1 1 89 GLN HB2 H -1.205 9.282 -11.783 1.00 . A A . 75 GLN HB2 1 1
6 8570 1 1 89 GLN HB3 H -2.556 8.228 -12.121 1.00 . A A . 75 GLN HB3 1 1
6 8571 1 1 89 GLN HE21 H -3.173 11.404 -14.392 1.00 . A A . 75 GLN HE21 1 1
6 8572 1 1 89 GLN HE22 H -1.886 12.516 -14.695 1.00 . A A . 75 GLN HE22 1 1
6 8573 1 1 89 GLN HG2 H -1.174 8.572 -14.079 1.00 . A A . 75 GLN HG2 1 1
6 8574 1 1 89 GLN HG3 H -2.820 9.165 -14.319 1.00 . A A . 75 GLN HG3 1 1
6 8575 1 1 89 GLN N N -2.773 10.595 -10.404 1.00 . A A . 75 GLN N 1 1
6 8576 1 1 89 GLN NE2 N -2.217 11.625 -14.453 1.00 . A A . 75 GLN NE2 1 1
6 8577 1 1 89 GLN O O -5.272 9.948 -12.762 1.00 . A A . 75 GLN O 1 1
6 8578 1 1 89 GLN OE1 O -0.126 10.881 -14.234 1.00 . A A . 75 GLN OE1 1 1
6 8579 1 1 90 LEU C C -7.130 9.189 -9.981 1.00 . A A . 76 LEU C 1 1
6 8580 1 1 90 LEU CA C -6.168 8.305 -10.759 1.00 . A A . 76 LEU CA 1 1
6 8581 1 1 90 LEU CB C -6.053 6.927 -10.102 1.00 . A A . 76 LEU CB 1 1
6 8582 1 1 90 LEU CD1 C -3.752 6.327 -9.295 1.00 . A A . 76 LEU CD1 1 1
6 8583 1 1 90 LEU CD2 C -5.048 4.684 -10.647 1.00 . A A . 76 LEU CD2 1 1
6 8584 1 1 90 LEU CG C -4.759 6.154 -10.415 1.00 . A A . 76 LEU CG 1 1
6 8585 1 1 90 LEU H H -4.231 8.773 -10.090 1.00 . A A . 76 LEU H 1 1
6 8586 1 1 90 LEU HA H -6.532 8.187 -11.768 1.00 . A A . 76 LEU HA 1 1
6 8587 1 1 90 LEU HB2 H -6.120 7.057 -9.032 1.00 . A A . 76 LEU HB2 1 1
6 8588 1 1 90 LEU HB3 H -6.889 6.325 -10.426 1.00 . A A . 76 LEU HB3 1 1
6 8589 1 1 90 LEU HD11 H -2.843 5.803 -9.545 1.00 . A A . 76 LEU HD11 1 1
6 8590 1 1 90 LEU HD12 H -4.162 5.925 -8.379 1.00 . A A . 76 LEU HD12 1 1
6 8591 1 1 90 LEU HD13 H -3.537 7.379 -9.161 1.00 . A A . 76 LEU HD13 1 1
6 8592 1 1 90 LEU HD21 H -5.863 4.584 -11.346 1.00 . A A . 76 LEU HD21 1 1
6 8593 1 1 90 LEU HD22 H -5.309 4.216 -9.710 1.00 . A A . 76 LEU HD22 1 1
6 8594 1 1 90 LEU HD23 H -4.167 4.208 -11.052 1.00 . A A . 76 LEU HD23 1 1
6 8595 1 1 90 LEU HG H -4.309 6.564 -11.312 1.00 . A A . 76 LEU HG 1 1
6 8596 1 1 90 LEU N N -4.871 8.925 -10.819 1.00 . A A . 76 LEU N 1 1
6 8597 1 1 90 LEU O O -8.273 8.805 -9.723 1.00 . A A . 76 LEU O 1 1
6 8598 1 1 91 GLU C C -8.165 10.772 -7.678 1.00 . A A . 77 GLU C 1 1
6 8599 1 1 91 GLU CA C -7.389 11.402 -8.828 1.00 . A A . 77 GLU CA 1 1
6 8600 1 1 91 GLU CB C -8.291 12.280 -9.731 1.00 . A A . 77 GLU CB 1 1
6 8601 1 1 91 GLU CD C -10.197 12.474 -11.355 1.00 . A A . 77 GLU CD 1 1
6 8602 1 1 91 GLU CG C -9.400 11.548 -10.468 1.00 . A A . 77 GLU CG 1 1
6 8603 1 1 91 GLU H H -5.720 10.613 -9.869 1.00 . A A . 77 GLU H 1 1
6 8604 1 1 91 GLU HA H -6.640 12.043 -8.381 1.00 . A A . 77 GLU HA 1 1
6 8605 1 1 91 GLU HB2 H -8.754 13.037 -9.117 1.00 . A A . 77 GLU HB2 1 1
6 8606 1 1 91 GLU HB3 H -7.665 12.768 -10.464 1.00 . A A . 77 GLU HB3 1 1
6 8607 1 1 91 GLU HG2 H -8.961 10.773 -11.081 1.00 . A A . 77 GLU HG2 1 1
6 8608 1 1 91 GLU HG3 H -10.066 11.103 -9.744 1.00 . A A . 77 GLU HG3 1 1
6 8609 1 1 91 GLU N N -6.638 10.394 -9.605 1.00 . A A . 77 GLU N 1 1
6 8610 1 1 91 GLU O O -9.299 11.151 -7.374 1.00 . A A . 77 GLU O 1 1
6 8611 1 1 91 GLU OE1 O -11.085 13.187 -10.838 1.00 . A A . 77 GLU OE1 1 1
6 8612 1 1 91 GLU OE2 O -9.938 12.503 -12.576 1.00 . A A . 77 GLU OE2 1 1
6 8613 1 1 92 MET C C -8.192 9.977 -4.673 1.00 . A A . 78 MET C 1 1
6 8614 1 1 92 MET CA C -8.126 9.103 -5.922 1.00 . A A . 78 MET CA 1 1
6 8615 1 1 92 MET CB C -7.334 7.820 -5.655 1.00 . A A . 78 MET CB 1 1
6 8616 1 1 92 MET CE C -5.407 5.328 -5.278 1.00 . A A . 78 MET CE 1 1
6 8617 1 1 92 MET CG C -5.916 8.060 -5.177 1.00 . A A . 78 MET CG 1 1
6 8618 1 1 92 MET H H -6.606 9.610 -7.284 1.00 . A A . 78 MET H 1 1
6 8619 1 1 92 MET HA H -9.132 8.838 -6.212 1.00 . A A . 78 MET HA 1 1
6 8620 1 1 92 MET HB2 H -7.851 7.235 -4.909 1.00 . A A . 78 MET HB2 1 1
6 8621 1 1 92 MET HB3 H -7.284 7.254 -6.578 1.00 . A A . 78 MET HB3 1 1
6 8622 1 1 92 MET HE1 H -4.786 4.516 -5.624 1.00 . A A . 78 MET HE1 1 1
6 8623 1 1 92 MET HE2 H -6.408 5.201 -5.662 1.00 . A A . 78 MET HE2 1 1
6 8624 1 1 92 MET HE3 H -5.431 5.329 -4.199 1.00 . A A . 78 MET HE3 1 1
6 8625 1 1 92 MET HG2 H -5.620 9.053 -5.475 1.00 . A A . 78 MET HG2 1 1
6 8626 1 1 92 MET HG3 H -5.896 7.986 -4.099 1.00 . A A . 78 MET HG3 1 1
6 8627 1 1 92 MET N N -7.526 9.825 -7.020 1.00 . A A . 78 MET N 1 1
6 8628 1 1 92 MET O O -7.486 10.982 -4.562 1.00 . A A . 78 MET O 1 1
6 8629 1 1 92 MET SD S -4.738 6.875 -5.864 1.00 . A A . 78 MET SD 1 1
6 8630 1 1 93 GLU C C -8.634 9.610 -1.339 1.00 . A A . 79 GLU C 1 1
6 8631 1 1 93 GLU CA C -9.220 10.356 -2.519 1.00 . A A . 79 GLU CA 1 1
6 8632 1 1 93 GLU CB C -10.706 10.591 -2.278 1.00 . A A . 79 GLU CB 1 1
6 8633 1 1 93 GLU CD C -12.926 9.560 -1.684 1.00 . A A . 79 GLU CD 1 1
6 8634 1 1 93 GLU CG C -11.449 9.335 -1.861 1.00 . A A . 79 GLU CG 1 1
6 8635 1 1 93 GLU H H -9.507 8.745 -3.847 1.00 . A A . 79 GLU H 1 1
6 8636 1 1 93 GLU HA H -8.726 11.308 -2.630 1.00 . A A . 79 GLU HA 1 1
6 8637 1 1 93 GLU HB2 H -10.821 11.329 -1.500 1.00 . A A . 79 GLU HB2 1 1
6 8638 1 1 93 GLU HB3 H -11.155 10.963 -3.188 1.00 . A A . 79 GLU HB3 1 1
6 8639 1 1 93 GLU HG2 H -11.287 8.573 -2.606 1.00 . A A . 79 GLU HG2 1 1
6 8640 1 1 93 GLU HG3 H -11.038 8.996 -0.921 1.00 . A A . 79 GLU HG3 1 1
6 8641 1 1 93 GLU N N -9.027 9.590 -3.734 1.00 . A A . 79 GLU N 1 1
6 8642 1 1 93 GLU O O -8.337 8.416 -1.434 1.00 . A A . 79 GLU O 1 1
6 8643 1 1 93 GLU OE1 O -13.334 10.006 -0.593 1.00 . A A . 79 GLU OE1 1 1
6 8644 1 1 93 GLU OE2 O -13.693 9.280 -2.628 1.00 . A A . 79 GLU OE2 1 1
6 8645 1 1 94 ASP C C -8.833 8.516 1.429 1.00 . A A . 80 ASP C 1 1
6 8646 1 1 94 ASP CA C -7.955 9.689 0.992 1.00 . A A . 80 ASP CA 1 1
6 8647 1 1 94 ASP CB C -7.871 10.725 2.121 1.00 . A A . 80 ASP CB 1 1
6 8648 1 1 94 ASP CG C -9.229 11.279 2.515 1.00 . A A . 80 ASP CG 1 1
6 8649 1 1 94 ASP H H -8.554 11.278 -0.197 1.00 . A A . 80 ASP H 1 1
6 8650 1 1 94 ASP HA H -6.960 9.318 0.796 1.00 . A A . 80 ASP HA 1 1
6 8651 1 1 94 ASP HB2 H -7.432 10.258 2.991 1.00 . A A . 80 ASP HB2 1 1
6 8652 1 1 94 ASP HB3 H -7.244 11.544 1.803 1.00 . A A . 80 ASP HB3 1 1
6 8653 1 1 94 ASP N N -8.441 10.307 -0.230 1.00 . A A . 80 ASP N 1 1
6 8654 1 1 94 ASP O O -10.067 8.564 1.347 1.00 . A A . 80 ASP O 1 1
6 8655 1 1 94 ASP OD1 O -9.816 12.052 1.727 1.00 . A A . 80 ASP OD1 1 1
6 8656 1 1 94 ASP OD2 O -9.716 10.955 3.619 1.00 . A A . 80 ASP OD2 1 1
6 8657 1 1 95 GLU C C -9.287 5.358 1.261 1.00 . A A . 81 GLU C 1 1
6 8658 1 1 95 GLU CA C -8.771 6.241 2.374 1.00 . A A . 81 GLU CA 1 1
6 8659 1 1 95 GLU CB C -9.852 6.529 3.410 1.00 . A A . 81 GLU CB 1 1
6 8660 1 1 95 GLU CD C -10.121 6.815 5.879 1.00 . A A . 81 GLU CD 1 1
6 8661 1 1 95 GLU CG C -9.307 7.164 4.671 1.00 . A A . 81 GLU CG 1 1
6 8662 1 1 95 GLU H H -7.186 7.489 1.792 1.00 . A A . 81 GLU H 1 1
6 8663 1 1 95 GLU HA H -7.975 5.699 2.863 1.00 . A A . 81 GLU HA 1 1
6 8664 1 1 95 GLU HB2 H -10.578 7.196 2.974 1.00 . A A . 81 GLU HB2 1 1
6 8665 1 1 95 GLU HB3 H -10.340 5.604 3.678 1.00 . A A . 81 GLU HB3 1 1
6 8666 1 1 95 GLU HG2 H -8.295 6.822 4.826 1.00 . A A . 81 GLU HG2 1 1
6 8667 1 1 95 GLU HG3 H -9.309 8.238 4.549 1.00 . A A . 81 GLU HG3 1 1
6 8668 1 1 95 GLU N N -8.163 7.458 1.861 1.00 . A A . 81 GLU N 1 1
6 8669 1 1 95 GLU O O -10.198 4.548 1.459 1.00 . A A . 81 GLU O 1 1
6 8670 1 1 95 GLU OE1 O -10.092 5.628 6.292 1.00 . A A . 81 GLU OE1 1 1
6 8671 1 1 95 GLU OE2 O -10.796 7.709 6.429 1.00 . A A . 81 GLU OE2 1 1
6 8672 1 1 96 ASP C C -8.742 3.195 -0.751 1.00 . A A . 82 ASP C 1 1
6 8673 1 1 96 ASP CA C -9.053 4.666 -1.058 1.00 . A A . 82 ASP CA 1 1
6 8674 1 1 96 ASP CB C -8.268 5.098 -2.299 1.00 . A A . 82 ASP CB 1 1
6 8675 1 1 96 ASP CG C -7.128 4.147 -2.621 1.00 . A A . 82 ASP CG 1 1
6 8676 1 1 96 ASP H H -8.054 6.243 -0.022 1.00 . A A . 82 ASP H 1 1
6 8677 1 1 96 ASP HA H -10.108 4.774 -1.248 1.00 . A A . 82 ASP HA 1 1
6 8678 1 1 96 ASP HB2 H -8.934 5.130 -3.148 1.00 . A A . 82 ASP HB2 1 1
6 8679 1 1 96 ASP HB3 H -7.855 6.082 -2.132 1.00 . A A . 82 ASP HB3 1 1
6 8680 1 1 96 ASP N N -8.703 5.509 0.087 1.00 . A A . 82 ASP N 1 1
6 8681 1 1 96 ASP O O -7.910 2.895 0.105 1.00 . A A . 82 ASP O 1 1
6 8682 1 1 96 ASP OD1 O -6.040 4.303 -2.044 1.00 . A A . 82 ASP OD1 1 1
6 8683 1 1 96 ASP OD2 O -7.337 3.242 -3.445 1.00 . A A . 82 ASP OD2 1 1
6 8684 1 1 97 THR C C -8.543 0.245 -2.505 1.00 . A A . 83 THR C 1 1
6 8685 1 1 97 THR CA C -9.161 0.866 -1.235 1.00 . A A . 83 THR CA 1 1
6 8686 1 1 97 THR CB C -10.430 0.090 -0.840 1.00 . A A . 83 THR CB 1 1
6 8687 1 1 97 THR CG2 C -10.098 -1.359 -0.508 1.00 . A A . 83 THR CG2 1 1
6 8688 1 1 97 THR H H -10.202 2.546 -1.958 1.00 . A A . 83 THR H 1 1
6 8689 1 1 97 THR HA H -8.447 0.774 -0.429 1.00 . A A . 83 THR HA 1 1
6 8690 1 1 97 THR HB H -11.128 0.114 -1.665 1.00 . A A . 83 THR HB 1 1
6 8691 1 1 97 THR HG1 H -10.810 1.653 0.286 1.00 . A A . 83 THR HG1 1 1
6 8692 1 1 97 THR HG21 H -9.649 -1.832 -1.369 1.00 . A A . 83 THR HG21 1 1
6 8693 1 1 97 THR HG22 H -11.002 -1.885 -0.238 1.00 . A A . 83 THR HG22 1 1
6 8694 1 1 97 THR HG23 H -9.405 -1.387 0.320 1.00 . A A . 83 THR HG23 1 1
6 8695 1 1 97 THR N N -9.444 2.279 -1.402 1.00 . A A . 83 THR N 1 1
6 8696 1 1 97 THR O O -9.217 0.065 -3.530 1.00 . A A . 83 THR O 1 1
6 8697 1 1 97 THR OG1 O -11.027 0.714 0.305 1.00 . A A . 83 THR OG1 1 1
6 8698 1 1 98 ILE C C -6.842 -2.208 -3.499 1.00 . A A . 84 ILE C 1 1
6 8699 1 1 98 ILE CA C -6.539 -0.718 -3.508 1.00 . A A . 84 ILE CA 1 1
6 8700 1 1 98 ILE CB C -5.003 -0.542 -3.362 1.00 . A A . 84 ILE CB 1 1
6 8701 1 1 98 ILE CD1 C -4.824 1.745 -4.482 1.00 . A A . 84 ILE CD1 1 1
6 8702 1 1 98 ILE CG1 C -4.615 0.936 -3.227 1.00 . A A . 84 ILE CG1 1 1
6 8703 1 1 98 ILE CG2 C -4.285 -1.177 -4.541 1.00 . A A . 84 ILE CG2 1 1
6 8704 1 1 98 ILE H H -6.817 0.149 -1.568 1.00 . A A . 84 ILE H 1 1
6 8705 1 1 98 ILE HA H -6.858 -0.285 -4.445 1.00 . A A . 84 ILE HA 1 1
6 8706 1 1 98 ILE HB H -4.689 -1.069 -2.475 1.00 . A A . 84 ILE HB 1 1
6 8707 1 1 98 ILE HD11 H -4.522 2.765 -4.301 1.00 . A A . 84 ILE HD11 1 1
6 8708 1 1 98 ILE HD12 H -5.869 1.720 -4.753 1.00 . A A . 84 ILE HD12 1 1
6 8709 1 1 98 ILE HD13 H -4.231 1.327 -5.280 1.00 . A A . 84 ILE HD13 1 1
6 8710 1 1 98 ILE HG12 H -5.209 1.385 -2.446 1.00 . A A . 84 ILE HG12 1 1
6 8711 1 1 98 ILE HG13 H -3.571 1.001 -2.959 1.00 . A A . 84 ILE HG13 1 1
6 8712 1 1 98 ILE HG21 H -4.453 -2.245 -4.533 1.00 . A A . 84 ILE HG21 1 1
6 8713 1 1 98 ILE HG22 H -3.228 -0.970 -4.470 1.00 . A A . 84 ILE HG22 1 1
6 8714 1 1 98 ILE HG23 H -4.678 -0.757 -5.458 1.00 . A A . 84 ILE HG23 1 1
6 8715 1 1 98 ILE N N -7.262 -0.076 -2.418 1.00 . A A . 84 ILE N 1 1
6 8716 1 1 98 ILE O O -6.883 -2.822 -2.441 1.00 . A A . 84 ILE O 1 1
6 8717 1 1 99 ASP C C -6.083 -4.976 -5.156 1.00 . A A . 85 ASP C 1 1
6 8718 1 1 99 ASP CA C -7.328 -4.223 -4.723 1.00 . A A . 85 ASP CA 1 1
6 8719 1 1 99 ASP CB C -8.490 -4.529 -5.672 1.00 . A A . 85 ASP CB 1 1
6 8720 1 1 99 ASP CG C -8.890 -6.004 -5.654 1.00 . A A . 85 ASP CG 1 1
6 8721 1 1 99 ASP H H -7.031 -2.268 -5.487 1.00 . A A . 85 ASP H 1 1
6 8722 1 1 99 ASP HA H -7.595 -4.548 -3.729 1.00 . A A . 85 ASP HA 1 1
6 8723 1 1 99 ASP HB2 H -9.347 -3.938 -5.385 1.00 . A A . 85 ASP HB2 1 1
6 8724 1 1 99 ASP HB3 H -8.202 -4.265 -6.682 1.00 . A A . 85 ASP HB3 1 1
6 8725 1 1 99 ASP N N -7.060 -2.794 -4.657 1.00 . A A . 85 ASP N 1 1
6 8726 1 1 99 ASP O O -5.484 -4.675 -6.187 1.00 . A A . 85 ASP O 1 1
6 8727 1 1 99 ASP OD1 O -9.578 -6.435 -4.690 1.00 . A A . 85 ASP OD1 1 1
6 8728 1 1 99 ASP OD2 O -8.541 -6.731 -6.598 1.00 . A A . 85 ASP OD2 1 1
6 8729 1 1 100 VAL C C -4.968 -8.176 -4.872 1.00 . A A . 86 VAL C 1 1
6 8730 1 1 100 VAL CA C -4.527 -6.756 -4.654 1.00 . A A . 86 VAL CA 1 1
6 8731 1 1 100 VAL CB C -3.475 -6.717 -3.530 1.00 . A A . 86 VAL CB 1 1
6 8732 1 1 100 VAL CG1 C -2.331 -7.680 -3.819 1.00 . A A . 86 VAL CG1 1 1
6 8733 1 1 100 VAL CG2 C -2.946 -5.320 -3.367 1.00 . A A . 86 VAL CG2 1 1
6 8734 1 1 100 VAL H H -6.191 -6.083 -3.530 1.00 . A A . 86 VAL H 1 1
6 8735 1 1 100 VAL HA H -4.075 -6.388 -5.565 1.00 . A A . 86 VAL HA 1 1
6 8736 1 1 100 VAL HB H -3.948 -7.012 -2.606 1.00 . A A . 86 VAL HB 1 1
6 8737 1 1 100 VAL HG11 H -1.835 -7.387 -4.731 1.00 . A A . 86 VAL HG11 1 1
6 8738 1 1 100 VAL HG12 H -2.722 -8.680 -3.928 1.00 . A A . 86 VAL HG12 1 1
6 8739 1 1 100 VAL HG13 H -1.627 -7.657 -3.001 1.00 . A A . 86 VAL HG13 1 1
6 8740 1 1 100 VAL HG21 H -2.232 -5.295 -2.559 1.00 . A A . 86 VAL HG21 1 1
6 8741 1 1 100 VAL HG22 H -3.764 -4.650 -3.148 1.00 . A A . 86 VAL HG22 1 1
6 8742 1 1 100 VAL HG23 H -2.463 -5.009 -4.284 1.00 . A A . 86 VAL HG23 1 1
6 8743 1 1 100 VAL N N -5.677 -5.928 -4.351 1.00 . A A . 86 VAL N 1 1
6 8744 1 1 100 VAL O O -5.670 -8.757 -4.043 1.00 . A A . 86 VAL O 1 1
6 8745 1 1 101 PHE C C -3.716 -10.919 -6.684 1.00 . A A . 87 PHE C 1 1
6 8746 1 1 101 PHE CA C -4.921 -10.090 -6.309 1.00 . A A . 87 PHE CA 1 1
6 8747 1 1 101 PHE CB C -5.960 -10.052 -7.436 1.00 . A A . 87 PHE CB 1 1
6 8748 1 1 101 PHE CD1 C -6.033 -7.799 -8.513 1.00 . A A . 87 PHE CD1 1 1
6 8749 1 1 101 PHE CD2 C -4.896 -9.547 -9.643 1.00 . A A . 87 PHE CD2 1 1
6 8750 1 1 101 PHE CE1 C -5.728 -6.934 -9.531 1.00 . A A . 87 PHE CE1 1 1
6 8751 1 1 101 PHE CE2 C -4.586 -8.682 -10.673 1.00 . A A . 87 PHE CE2 1 1
6 8752 1 1 101 PHE CG C -5.621 -9.114 -8.553 1.00 . A A . 87 PHE CG 1 1
6 8753 1 1 101 PHE CZ C -5.003 -7.372 -10.617 1.00 . A A . 87 PHE CZ 1 1
6 8754 1 1 101 PHE H H -3.784 -8.335 -6.447 1.00 . A A . 87 PHE H 1 1
6 8755 1 1 101 PHE HA H -5.373 -10.537 -5.436 1.00 . A A . 87 PHE HA 1 1
6 8756 1 1 101 PHE HB2 H -6.062 -11.039 -7.856 1.00 . A A . 87 PHE HB2 1 1
6 8757 1 1 101 PHE HB3 H -6.911 -9.747 -7.024 1.00 . A A . 87 PHE HB3 1 1
6 8758 1 1 101 PHE HD1 H -6.601 -7.450 -7.663 1.00 . A A . 87 PHE HD1 1 1
6 8759 1 1 101 PHE HD2 H -4.567 -10.575 -9.683 1.00 . A A . 87 PHE HD2 1 1
6 8760 1 1 101 PHE HE1 H -6.058 -5.912 -9.477 1.00 . A A . 87 PHE HE1 1 1
6 8761 1 1 101 PHE HE2 H -4.016 -9.031 -11.521 1.00 . A A . 87 PHE HE2 1 1
6 8762 1 1 101 PHE HZ H -4.764 -6.692 -11.421 1.00 . A A . 87 PHE HZ 1 1
6 8763 1 1 101 PHE N N -4.508 -8.765 -5.940 1.00 . A A . 87 PHE N 1 1
6 8764 1 1 101 PHE O O -2.684 -10.384 -7.116 1.00 . A A . 87 PHE O 1 1
6 8765 1 1 102 GLN C C -2.489 -13.383 -8.239 1.00 . A A . 88 GLN C 1 1
6 8766 1 1 102 GLN CA C -2.700 -13.114 -6.744 1.00 . A A . 88 GLN CA 1 1
6 8767 1 1 102 GLN CB C -2.909 -14.435 -6.007 1.00 . A A . 88 GLN CB 1 1
6 8768 1 1 102 GLN CD C -0.987 -14.744 -4.382 1.00 . A A . 88 GLN CD 1 1
6 8769 1 1 102 GLN CG C -1.614 -15.173 -5.700 1.00 . A A . 88 GLN CG 1 1
6 8770 1 1 102 GLN H H -4.668 -12.583 -6.161 1.00 . A A . 88 GLN H 1 1
6 8771 1 1 102 GLN HA H -1.810 -12.642 -6.357 1.00 . A A . 88 GLN HA 1 1
6 8772 1 1 102 GLN HB2 H -3.414 -14.238 -5.074 1.00 . A A . 88 GLN HB2 1 1
6 8773 1 1 102 GLN HB3 H -3.528 -15.079 -6.615 1.00 . A A . 88 GLN HB3 1 1
6 8774 1 1 102 GLN HE21 H -1.788 -12.940 -4.537 1.00 . A A . 88 GLN HE21 1 1
6 8775 1 1 102 GLN HE22 H -0.839 -13.217 -3.124 1.00 . A A . 88 GLN HE22 1 1
6 8776 1 1 102 GLN HG2 H -1.810 -16.234 -5.660 1.00 . A A . 88 GLN HG2 1 1
6 8777 1 1 102 GLN HG3 H -0.908 -14.966 -6.492 1.00 . A A . 88 GLN HG3 1 1
6 8778 1 1 102 GLN N N -3.818 -12.213 -6.495 1.00 . A A . 88 GLN N 1 1
6 8779 1 1 102 GLN NE2 N -1.227 -13.512 -3.979 1.00 . A A . 88 GLN NE2 1 1
6 8780 1 1 102 GLN O O -3.314 -14.016 -8.899 1.00 . A A . 88 GLN O 1 1
6 8781 1 1 102 GLN OE1 O -0.302 -15.524 -3.728 1.00 . A A . 88 GLN OE1 1 1
6 8782 1 1 103 GLN C C 0.210 -14.011 -10.243 1.00 . A A . 89 GLN C 1 1
6 8783 1 1 103 GLN CA C -1.011 -13.112 -10.155 1.00 . A A . 89 GLN CA 1 1
6 8784 1 1 103 GLN CB C -0.751 -11.782 -10.855 1.00 . A A . 89 GLN CB 1 1
6 8785 1 1 103 GLN CD C -2.900 -11.759 -12.182 1.00 . A A . 89 GLN CD 1 1
6 8786 1 1 103 GLN CG C -2.019 -11.020 -11.184 1.00 . A A . 89 GLN CG 1 1
6 8787 1 1 103 GLN H H -0.815 -12.333 -8.188 1.00 . A A . 89 GLN H 1 1
6 8788 1 1 103 GLN HA H -1.839 -13.607 -10.641 1.00 . A A . 89 GLN HA 1 1
6 8789 1 1 103 GLN HB2 H -0.142 -11.166 -10.209 1.00 . A A . 89 GLN HB2 1 1
6 8790 1 1 103 GLN HB3 H -0.215 -11.967 -11.774 1.00 . A A . 89 GLN HB3 1 1
6 8791 1 1 103 GLN HE21 H -4.532 -11.011 -11.350 1.00 . A A . 89 GLN HE21 1 1
6 8792 1 1 103 GLN HE22 H -4.787 -12.071 -12.688 1.00 . A A . 89 GLN HE22 1 1
6 8793 1 1 103 GLN HG2 H -2.578 -10.868 -10.273 1.00 . A A . 89 GLN HG2 1 1
6 8794 1 1 103 GLN HG3 H -1.750 -10.060 -11.603 1.00 . A A . 89 GLN HG3 1 1
6 8795 1 1 103 GLN N N -1.385 -12.890 -8.762 1.00 . A A . 89 GLN N 1 1
6 8796 1 1 103 GLN NE2 N -4.199 -11.593 -12.062 1.00 . A A . 89 GLN NE2 1 1
6 8797 1 1 103 GLN O O 0.954 -13.985 -11.223 1.00 . A A . 89 GLN O 1 1
6 8798 1 1 103 GLN OE1 O -2.409 -12.475 -13.050 1.00 . A A . 89 GLN OE1 1 1
6 8799 1 1 104 GLN C C 1.454 -16.741 -10.293 1.00 . A A . 90 GLN C 1 1
6 8800 1 1 104 GLN CA C 1.525 -15.749 -9.136 1.00 . A A . 90 GLN CA 1 1
6 8801 1 1 104 GLN CB C 1.500 -16.488 -7.778 1.00 . A A . 90 GLN CB 1 1
6 8802 1 1 104 GLN CD C 2.932 -18.561 -8.219 1.00 . A A . 90 GLN CD 1 1
6 8803 1 1 104 GLN CG C 2.771 -17.274 -7.433 1.00 . A A . 90 GLN CG 1 1
6 8804 1 1 104 GLN H H -0.231 -14.784 -8.466 1.00 . A A . 90 GLN H 1 1
6 8805 1 1 104 GLN HA H 2.440 -15.182 -9.214 1.00 . A A . 90 GLN HA 1 1
6 8806 1 1 104 GLN HB2 H 1.338 -15.761 -6.996 1.00 . A A . 90 GLN HB2 1 1
6 8807 1 1 104 GLN HB3 H 0.668 -17.180 -7.781 1.00 . A A . 90 GLN HB3 1 1
6 8808 1 1 104 GLN HE21 H 4.902 -18.387 -8.134 1.00 . A A . 90 GLN HE21 1 1
6 8809 1 1 104 GLN HE22 H 4.297 -19.767 -8.983 1.00 . A A . 90 GLN HE22 1 1
6 8810 1 1 104 GLN HG2 H 3.628 -16.650 -7.637 1.00 . A A . 90 GLN HG2 1 1
6 8811 1 1 104 GLN HG3 H 2.752 -17.512 -6.379 1.00 . A A . 90 GLN HG3 1 1
6 8812 1 1 104 GLN N N 0.405 -14.820 -9.207 1.00 . A A . 90 GLN N 1 1
6 8813 1 1 104 GLN NE2 N 4.165 -18.943 -8.467 1.00 . A A . 90 GLN NE2 1 1
6 8814 1 1 104 GLN O O 2.439 -16.987 -10.986 1.00 . A A . 90 GLN O 1 1
6 8815 1 1 104 GLN OE1 O 1.955 -19.202 -8.596 1.00 . A A . 90 GLN OE1 1 1
6 8816 1 1 105 THR C C -0.566 -17.561 -12.758 1.00 . A A . 91 THR C 1 1
6 8817 1 1 105 THR CA C 0.081 -18.254 -11.561 1.00 . A A . 91 THR CA 1 1
6 8818 1 1 105 THR CB C -0.820 -19.405 -11.084 1.00 . A A . 91 THR CB 1 1
6 8819 1 1 105 THR CG2 C -0.782 -20.565 -12.066 1.00 . A A . 91 THR CG2 1 1
6 8820 1 1 105 THR H H -0.474 -17.068 -9.925 1.00 . A A . 91 THR H 1 1
6 8821 1 1 105 THR HA H 1.039 -18.657 -11.850 1.00 . A A . 91 THR HA 1 1
6 8822 1 1 105 THR HB H -1.836 -19.047 -11.003 1.00 . A A . 91 THR HB 1 1
6 8823 1 1 105 THR HG1 H 0.506 -19.496 -9.615 1.00 . A A . 91 THR HG1 1 1
6 8824 1 1 105 THR HG21 H -1.439 -21.347 -11.720 1.00 . A A . 91 THR HG21 1 1
6 8825 1 1 105 THR HG22 H 0.226 -20.946 -12.131 1.00 . A A . 91 THR HG22 1 1
6 8826 1 1 105 THR HG23 H -1.104 -20.224 -13.040 1.00 . A A . 91 THR HG23 1 1
6 8827 1 1 105 THR N N 0.286 -17.304 -10.500 1.00 . A A . 91 THR N 1 1
6 8828 1 1 105 THR O O -1.434 -16.699 -12.594 1.00 . A A . 91 THR O 1 1
6 8829 1 1 105 THR OG1 O -0.371 -19.865 -9.800 1.00 . A A . 91 THR OG1 1 1
6 8830 1 1 106 GLY C C -0.043 -17.809 -16.403 1.00 . A A . 92 GLY C 1 1
6 8831 1 1 106 GLY CA C -0.700 -17.309 -15.140 1.00 . A A . 92 GLY CA 1 1
6 8832 1 1 106 GLY H H 0.549 -18.611 -14.038 1.00 . A A . 92 GLY H 1 1
6 8833 1 1 106 GLY HA2 H -1.756 -17.530 -15.183 1.00 . A A . 92 GLY HA2 1 1
6 8834 1 1 106 GLY HA3 H -0.568 -16.240 -15.077 1.00 . A A . 92 GLY HA3 1 1
6 8835 1 1 106 GLY N N -0.142 -17.918 -13.957 1.00 . A A . 92 GLY N 1 1
6 8836 1 1 106 GLY O O -0.714 -18.074 -17.404 1.00 . A A . 92 GLY O 1 1
6 8837 1 1 107 GLY C C 3.408 -18.746 -17.190 1.00 . A A . 93 GLY C 1 1
6 8838 1 1 107 GLY CA C 1.984 -18.411 -17.530 1.00 . A A . 93 GLY CA 1 1
6 8839 1 1 107 GLY H H 1.774 -17.754 -15.556 1.00 . A A . 93 GLY H 1 1
6 8840 1 1 107 GLY HA2 H 1.494 -19.290 -17.921 1.00 . A A . 93 GLY HA2 1 1
6 8841 1 1 107 GLY HA3 H 1.975 -17.635 -18.281 1.00 . A A . 93 GLY HA3 1 1
6 8842 1 1 107 GLY N N 1.265 -17.952 -16.371 1.00 . A A . 93 GLY N 1 1
6 8843 1 1 107 GLY O O 4.281 -18.600 -18.055 1.00 . A A . 93 GLY O 1 1
6 8844 1 1 107 GLY OXT O 3.663 -19.154 -16.037 1.00 . A A . 93 GLY OXT 1 1
7 8845 1 1 15 MET C C 13.518 21.746 2.820 1.00 . A A . 1 MET C 1 1
7 8846 1 1 15 MET CA C 13.838 21.327 1.382 1.00 . A A . 1 MET CA 1 1
7 8847 1 1 15 MET CB C 12.825 21.929 0.379 1.00 . A A . 1 MET CB 1 1
7 8848 1 1 15 MET CE C 8.761 21.248 -0.350 1.00 . A A . 1 MET CE 1 1
7 8849 1 1 15 MET CG C 11.407 21.373 0.478 1.00 . A A . 1 MET CG 1 1
7 8850 1 1 15 MET H H 12.990 19.420 1.491 1.00 . A A . 1 MET H 1 1
7 8851 1 1 15 MET HA H 14.822 21.706 1.150 1.00 . A A . 1 MET HA 1 1
7 8852 1 1 15 MET HB2 H 12.773 22.996 0.542 1.00 . A A . 1 MET HB2 1 1
7 8853 1 1 15 MET HB3 H 13.189 21.751 -0.623 1.00 . A A . 1 MET HB3 1 1
7 8854 1 1 15 MET HE1 H 8.487 21.503 0.663 1.00 . A A . 1 MET HE1 1 1
7 8855 1 1 15 MET HE2 H 8.880 20.179 -0.433 1.00 . A A . 1 MET HE2 1 1
7 8856 1 1 15 MET HE3 H 7.986 21.578 -1.026 1.00 . A A . 1 MET HE3 1 1
7 8857 1 1 15 MET HG2 H 11.444 20.301 0.354 1.00 . A A . 1 MET HG2 1 1
7 8858 1 1 15 MET HG3 H 11.011 21.609 1.455 1.00 . A A . 1 MET HG3 1 1
7 8859 1 1 15 MET N N 13.904 19.857 1.258 1.00 . A A . 1 MET N 1 1
7 8860 1 1 15 MET O O 14.281 22.476 3.442 1.00 . A A . 1 MET O 1 1
7 8861 1 1 15 MET SD S 10.303 22.058 -0.772 1.00 . A A . 1 MET SD 1 1
7 8862 1 1 16 ALA C C 12.647 20.623 5.717 1.00 . A A . 2 ALA C 1 1
7 8863 1 1 16 ALA CA C 12.009 21.597 4.732 1.00 . A A . 2 ALA CA 1 1
7 8864 1 1 16 ALA CB C 10.493 21.574 4.868 1.00 . A A . 2 ALA CB 1 1
7 8865 1 1 16 ALA H H 11.784 20.715 2.839 1.00 . A A . 2 ALA H 1 1
7 8866 1 1 16 ALA HA H 12.356 22.596 4.952 1.00 . A A . 2 ALA HA 1 1
7 8867 1 1 16 ALA HB1 H 10.056 22.267 4.166 1.00 . A A . 2 ALA HB1 1 1
7 8868 1 1 16 ALA HB2 H 10.217 21.858 5.874 1.00 . A A . 2 ALA HB2 1 1
7 8869 1 1 16 ALA HB3 H 10.129 20.577 4.664 1.00 . A A . 2 ALA HB3 1 1
7 8870 1 1 16 ALA N N 12.396 21.274 3.361 1.00 . A A . 2 ALA N 1 1
7 8871 1 1 16 ALA O O 12.273 20.556 6.885 1.00 . A A . 2 ALA O 1 1
7 8872 1 1 17 ASP C C 15.349 19.646 6.945 1.00 . A A . 3 ASP C 1 1
7 8873 1 1 17 ASP CA C 14.348 18.911 6.064 1.00 . A A . 3 ASP CA 1 1
7 8874 1 1 17 ASP CB C 15.062 17.879 5.188 1.00 . A A . 3 ASP CB 1 1
7 8875 1 1 17 ASP CG C 16.003 18.515 4.188 1.00 . A A . 3 ASP CG 1 1
7 8876 1 1 17 ASP H H 13.862 19.945 4.289 1.00 . A A . 3 ASP H 1 1
7 8877 1 1 17 ASP HA H 13.632 18.407 6.695 1.00 . A A . 3 ASP HA 1 1
7 8878 1 1 17 ASP HB2 H 15.637 17.218 5.819 1.00 . A A . 3 ASP HB2 1 1
7 8879 1 1 17 ASP HB3 H 14.326 17.303 4.647 1.00 . A A . 3 ASP HB3 1 1
7 8880 1 1 17 ASP N N 13.619 19.863 5.236 1.00 . A A . 3 ASP N 1 1
7 8881 1 1 17 ASP O O 15.972 19.067 7.837 1.00 . A A . 3 ASP O 1 1
7 8882 1 1 17 ASP OD1 O 15.519 19.104 3.196 1.00 . A A . 3 ASP OD1 1 1
7 8883 1 1 17 ASP OD2 O 17.230 18.425 4.376 1.00 . A A . 3 ASP OD2 1 1
7 8884 1 1 18 GLU C C 15.539 22.871 8.119 1.00 . A A . 4 GLU C 1 1
7 8885 1 1 18 GLU CA C 16.369 21.776 7.465 1.00 . A A . 4 GLU CA 1 1
7 8886 1 1 18 GLU CB C 17.469 22.382 6.593 1.00 . A A . 4 GLU CB 1 1
7 8887 1 1 18 GLU CD C 18.047 23.703 4.537 1.00 . A A . 4 GLU CD 1 1
7 8888 1 1 18 GLU CG C 16.956 23.039 5.326 1.00 . A A . 4 GLU CG 1 1
7 8889 1 1 18 GLU H H 15.027 21.319 5.923 1.00 . A A . 4 GLU H 1 1
7 8890 1 1 18 GLU HA H 16.821 21.170 8.238 1.00 . A A . 4 GLU HA 1 1
7 8891 1 1 18 GLU HB2 H 17.995 23.127 7.170 1.00 . A A . 4 GLU HB2 1 1
7 8892 1 1 18 GLU HB3 H 18.162 21.603 6.315 1.00 . A A . 4 GLU HB3 1 1
7 8893 1 1 18 GLU HG2 H 16.497 22.283 4.707 1.00 . A A . 4 GLU HG2 1 1
7 8894 1 1 18 GLU HG3 H 16.216 23.779 5.593 1.00 . A A . 4 GLU HG3 1 1
7 8895 1 1 18 GLU N N 15.510 20.925 6.680 1.00 . A A . 4 GLU N 1 1
7 8896 1 1 18 GLU O O 14.898 23.676 7.434 1.00 . A A . 4 GLU O 1 1
7 8897 1 1 18 GLU OE1 O 18.401 24.862 4.861 1.00 . A A . 4 GLU OE1 1 1
7 8898 1 1 18 GLU OE2 O 18.552 23.082 3.584 1.00 . A A . 4 GLU OE2 1 1
7 8899 1 1 19 LYS C C 15.103 25.291 9.826 1.00 . A A . 5 LYS C 1 1
7 8900 1 1 19 LYS CA C 14.734 23.851 10.189 1.00 . A A . 5 LYS CA 1 1
7 8901 1 1 19 LYS CB C 14.874 23.611 11.692 1.00 . A A . 5 LYS CB 1 1
7 8902 1 1 19 LYS CD C 13.911 24.022 13.983 1.00 . A A . 5 LYS CD 1 1
7 8903 1 1 19 LYS CE C 13.211 22.672 14.059 1.00 . A A . 5 LYS CE 1 1
7 8904 1 1 19 LYS CG C 13.996 24.517 12.549 1.00 . A A . 5 LYS CG 1 1
7 8905 1 1 19 LYS H H 16.050 22.224 9.932 1.00 . A A . 5 LYS H 1 1
7 8906 1 1 19 LYS HA H 13.703 23.692 9.913 1.00 . A A . 5 LYS HA 1 1
7 8907 1 1 19 LYS HB2 H 14.613 22.586 11.902 1.00 . A A . 5 LYS HB2 1 1
7 8908 1 1 19 LYS HB3 H 15.903 23.772 11.975 1.00 . A A . 5 LYS HB3 1 1
7 8909 1 1 19 LYS HD2 H 14.913 23.921 14.377 1.00 . A A . 5 LYS HD2 1 1
7 8910 1 1 19 LYS HD3 H 13.362 24.739 14.572 1.00 . A A . 5 LYS HD3 1 1
7 8911 1 1 19 LYS HE2 H 12.234 22.761 13.608 1.00 . A A . 5 LYS HE2 1 1
7 8912 1 1 19 LYS HE3 H 13.791 21.943 13.515 1.00 . A A . 5 LYS HE3 1 1
7 8913 1 1 19 LYS HG2 H 14.410 25.513 12.547 1.00 . A A . 5 LYS HG2 1 1
7 8914 1 1 19 LYS HG3 H 13.000 24.540 12.127 1.00 . A A . 5 LYS HG3 1 1
7 8915 1 1 19 LYS HZ1 H 12.577 21.284 15.470 1.00 . A A . 5 LYS HZ1 1 1
7 8916 1 1 19 LYS HZ2 H 12.467 22.885 15.987 1.00 . A A . 5 LYS HZ2 1 1
7 8917 1 1 19 LYS HZ3 H 13.979 22.122 15.917 1.00 . A A . 5 LYS HZ3 1 1
7 8918 1 1 19 LYS N N 15.526 22.888 9.441 1.00 . A A . 5 LYS N 1 1
7 8919 1 1 19 LYS NZ N 13.049 22.209 15.456 1.00 . A A . 5 LYS NZ 1 1
7 8920 1 1 19 LYS O O 16.270 25.685 9.890 1.00 . A A . 5 LYS O 1 1
7 8921 1 1 20 PRO C C 14.511 28.409 10.224 1.00 . A A . 6 PRO C 1 1
7 8922 1 1 20 PRO CA C 14.271 27.483 9.018 1.00 . A A . 6 PRO CA 1 1
7 8923 1 1 20 PRO CB C 12.923 27.795 8.336 1.00 . A A . 6 PRO CB 1 1
7 8924 1 1 20 PRO CD C 12.685 25.641 9.304 1.00 . A A . 6 PRO CD 1 1
7 8925 1 1 20 PRO CG C 11.948 26.908 9.015 1.00 . A A . 6 PRO CG 1 1
7 8926 1 1 20 PRO HA H 15.073 27.610 8.309 1.00 . A A . 6 PRO HA 1 1
7 8927 1 1 20 PRO HB2 H 12.662 28.832 8.461 1.00 . A A . 6 PRO HB2 1 1
7 8928 1 1 20 PRO HB3 H 12.989 27.562 7.284 1.00 . A A . 6 PRO HB3 1 1
7 8929 1 1 20 PRO HD2 H 12.339 25.211 10.232 1.00 . A A . 6 PRO HD2 1 1
7 8930 1 1 20 PRO HD3 H 12.563 24.940 8.491 1.00 . A A . 6 PRO HD3 1 1
7 8931 1 1 20 PRO HG2 H 11.616 27.366 9.934 1.00 . A A . 6 PRO HG2 1 1
7 8932 1 1 20 PRO HG3 H 11.109 26.714 8.364 1.00 . A A . 6 PRO HG3 1 1
7 8933 1 1 20 PRO N N 14.096 26.076 9.417 1.00 . A A . 6 PRO N 1 1
7 8934 1 1 20 PRO O O 15.078 28.001 11.241 1.00 . A A . 6 PRO O 1 1
7 8935 1 1 21 LYS C C 12.916 30.761 11.955 1.00 . A A . 7 LYS C 1 1
7 8936 1 1 21 LYS CA C 14.229 30.626 11.188 1.00 . A A . 7 LYS CA 1 1
7 8937 1 1 21 LYS CB C 14.710 31.988 10.632 1.00 . A A . 7 LYS CB 1 1
7 8938 1 1 21 LYS CD C 12.606 32.789 9.442 1.00 . A A . 7 LYS CD 1 1
7 8939 1 1 21 LYS CE C 12.027 33.271 8.120 1.00 . A A . 7 LYS CE 1 1
7 8940 1 1 21 LYS CG C 14.075 32.415 9.299 1.00 . A A . 7 LYS CG 1 1
7 8941 1 1 21 LYS H H 13.585 29.919 9.312 1.00 . A A . 7 LYS H 1 1
7 8942 1 1 21 LYS HA H 14.976 30.238 11.866 1.00 . A A . 7 LYS HA 1 1
7 8943 1 1 21 LYS HB2 H 14.490 32.751 11.362 1.00 . A A . 7 LYS HB2 1 1
7 8944 1 1 21 LYS HB3 H 15.780 31.941 10.494 1.00 . A A . 7 LYS HB3 1 1
7 8945 1 1 21 LYS HD2 H 12.052 31.924 9.772 1.00 . A A . 7 LYS HD2 1 1
7 8946 1 1 21 LYS HD3 H 12.517 33.578 10.174 1.00 . A A . 7 LYS HD3 1 1
7 8947 1 1 21 LYS HE2 H 12.607 34.113 7.772 1.00 . A A . 7 LYS HE2 1 1
7 8948 1 1 21 LYS HE3 H 12.095 32.469 7.400 1.00 . A A . 7 LYS HE3 1 1
7 8949 1 1 21 LYS HG2 H 14.611 33.270 8.918 1.00 . A A . 7 LYS HG2 1 1
7 8950 1 1 21 LYS HG3 H 14.163 31.599 8.599 1.00 . A A . 7 LYS HG3 1 1
7 8951 1 1 21 LYS HZ1 H 10.522 34.450 8.950 1.00 . A A . 7 LYS HZ1 1 1
7 8952 1 1 21 LYS HZ2 H 10.020 32.879 8.563 1.00 . A A . 7 LYS HZ2 1 1
7 8953 1 1 21 LYS HZ3 H 10.248 34.025 7.336 1.00 . A A . 7 LYS HZ3 1 1
7 8954 1 1 21 LYS N N 14.075 29.652 10.112 1.00 . A A . 7 LYS N 1 1
7 8955 1 1 21 LYS NZ N 10.609 33.684 8.251 1.00 . A A . 7 LYS NZ 1 1
7 8956 1 1 21 LYS O O 12.685 31.722 12.691 1.00 . A A . 7 LYS O 1 1
7 8957 1 1 22 GLU C C 10.476 28.282 12.827 1.00 . A A . 8 GLU C 1 1
7 8958 1 1 22 GLU CA C 10.760 29.716 12.405 1.00 . A A . 8 GLU CA 1 1
7 8959 1 1 22 GLU CB C 9.702 30.225 11.421 1.00 . A A . 8 GLU CB 1 1
7 8960 1 1 22 GLU CD C 9.078 30.411 8.981 1.00 . A A . 8 GLU CD 1 1
7 8961 1 1 22 GLU CG C 9.865 29.655 10.022 1.00 . A A . 8 GLU CG 1 1
7 8962 1 1 22 GLU H H 12.335 29.019 11.214 1.00 . A A . 8 GLU H 1 1
7 8963 1 1 22 GLU HA H 10.774 30.349 13.279 1.00 . A A . 8 GLU HA 1 1
7 8964 1 1 22 GLU HB2 H 8.724 29.954 11.788 1.00 . A A . 8 GLU HB2 1 1
7 8965 1 1 22 GLU HB3 H 9.771 31.301 11.358 1.00 . A A . 8 GLU HB3 1 1
7 8966 1 1 22 GLU HG2 H 10.910 29.692 9.754 1.00 . A A . 8 GLU HG2 1 1
7 8967 1 1 22 GLU HG3 H 9.535 28.626 10.029 1.00 . A A . 8 GLU HG3 1 1
7 8968 1 1 22 GLU N N 12.066 29.771 11.780 1.00 . A A . 8 GLU N 1 1
7 8969 1 1 22 GLU O O 11.252 27.377 12.501 1.00 . A A . 8 GLU O 1 1
7 8970 1 1 22 GLU OE1 O 9.107 31.658 8.994 1.00 . A A . 8 GLU OE1 1 1
7 8971 1 1 22 GLU OE2 O 8.467 29.769 8.119 1.00 . A A . 8 GLU OE2 1 1
7 8972 1 1 23 GLY C C 7.665 26.280 13.852 1.00 . A A . 9 GLY C 1 1
7 8973 1 1 23 GLY CA C 9.111 26.711 14.013 1.00 . A A . 9 GLY CA 1 1
7 8974 1 1 23 GLY H H 8.743 28.774 13.709 1.00 . A A . 9 GLY H 1 1
7 8975 1 1 23 GLY HA2 H 9.739 26.019 13.471 1.00 . A A . 9 GLY HA2 1 1
7 8976 1 1 23 GLY HA3 H 9.374 26.666 15.061 1.00 . A A . 9 GLY HA3 1 1
7 8977 1 1 23 GLY N N 9.381 28.050 13.531 1.00 . A A . 9 GLY N 1 1
7 8978 1 1 23 GLY O O 7.387 25.193 13.334 1.00 . A A . 9 GLY O 1 1
7 8979 1 1 24 VAL C C 4.708 27.137 12.892 1.00 . A A . 10 VAL C 1 1
7 8980 1 1 24 VAL CA C 5.326 26.746 14.226 1.00 . A A . 10 VAL CA 1 1
7 8981 1 1 24 VAL CB C 4.510 27.363 15.385 1.00 . A A . 10 VAL CB 1 1
7 8982 1 1 24 VAL CG1 C 3.068 26.866 15.355 1.00 . A A . 10 VAL CG1 1 1
7 8983 1 1 24 VAL CG2 C 5.156 27.044 16.726 1.00 . A A . 10 VAL CG2 1 1
7 8984 1 1 24 VAL H H 6.989 27.986 14.646 1.00 . A A . 10 VAL H 1 1
7 8985 1 1 24 VAL HA H 5.273 25.669 14.317 1.00 . A A . 10 VAL HA 1 1
7 8986 1 1 24 VAL HB H 4.502 28.434 15.256 1.00 . A A . 10 VAL HB 1 1
7 8987 1 1 24 VAL HG11 H 2.512 27.319 16.162 1.00 . A A . 10 VAL HG11 1 1
7 8988 1 1 24 VAL HG12 H 3.056 25.791 15.465 1.00 . A A . 10 VAL HG12 1 1
7 8989 1 1 24 VAL HG13 H 2.617 27.133 14.410 1.00 . A A . 10 VAL HG13 1 1
7 8990 1 1 24 VAL HG21 H 5.185 25.974 16.864 1.00 . A A . 10 VAL HG21 1 1
7 8991 1 1 24 VAL HG22 H 4.582 27.496 17.520 1.00 . A A . 10 VAL HG22 1 1
7 8992 1 1 24 VAL HG23 H 6.162 27.435 16.741 1.00 . A A . 10 VAL HG23 1 1
7 8993 1 1 24 VAL N N 6.733 27.108 14.288 1.00 . A A . 10 VAL N 1 1
7 8994 1 1 24 VAL O O 4.115 28.207 12.746 1.00 . A A . 10 VAL O 1 1
7 8995 1 1 25 LYS C C 3.962 25.158 9.985 1.00 . A A . 11 LYS C 1 1
7 8996 1 1 25 LYS CA C 4.327 26.497 10.600 1.00 . A A . 11 LYS CA 1 1
7 8997 1 1 25 LYS CB C 5.306 27.230 9.707 1.00 . A A . 11 LYS CB 1 1
7 8998 1 1 25 LYS CD C 5.699 28.464 7.601 1.00 . A A . 11 LYS CD 1 1
7 8999 1 1 25 LYS CE C 5.086 29.036 6.339 1.00 . A A . 11 LYS CE 1 1
7 9000 1 1 25 LYS CG C 4.714 27.648 8.386 1.00 . A A . 11 LYS CG 1 1
7 9001 1 1 25 LYS H H 5.503 25.537 12.047 1.00 . A A . 11 LYS H 1 1
7 9002 1 1 25 LYS HA H 3.437 27.098 10.705 1.00 . A A . 11 LYS HA 1 1
7 9003 1 1 25 LYS HB2 H 5.652 28.115 10.220 1.00 . A A . 11 LYS HB2 1 1
7 9004 1 1 25 LYS HB3 H 6.150 26.585 9.511 1.00 . A A . 11 LYS HB3 1 1
7 9005 1 1 25 LYS HD2 H 6.036 29.272 8.231 1.00 . A A . 11 LYS HD2 1 1
7 9006 1 1 25 LYS HD3 H 6.533 27.831 7.341 1.00 . A A . 11 LYS HD3 1 1
7 9007 1 1 25 LYS HE2 H 5.835 29.615 5.820 1.00 . A A . 11 LYS HE2 1 1
7 9008 1 1 25 LYS HE3 H 4.759 28.222 5.711 1.00 . A A . 11 LYS HE3 1 1
7 9009 1 1 25 LYS HG2 H 4.458 26.762 7.825 1.00 . A A . 11 LYS HG2 1 1
7 9010 1 1 25 LYS HG3 H 3.827 28.235 8.569 1.00 . A A . 11 LYS HG3 1 1
7 9011 1 1 25 LYS HZ1 H 3.586 30.366 5.769 1.00 . A A . 11 LYS HZ1 1 1
7 9012 1 1 25 LYS HZ2 H 4.196 30.650 7.319 1.00 . A A . 11 LYS HZ2 1 1
7 9013 1 1 25 LYS HZ3 H 3.151 29.350 7.046 1.00 . A A . 11 LYS HZ3 1 1
7 9014 1 1 25 LYS N N 4.904 26.296 11.904 1.00 . A A . 11 LYS N 1 1
7 9015 1 1 25 LYS NZ N 3.926 29.912 6.638 1.00 . A A . 11 LYS NZ 1 1
7 9016 1 1 25 LYS O O 4.755 24.210 10.026 1.00 . A A . 11 LYS O 1 1
7 9017 1 1 26 THR C C 2.955 23.639 7.437 1.00 . A A . 12 THR C 1 1
7 9018 1 1 26 THR CA C 2.314 23.822 8.822 1.00 . A A . 12 THR CA 1 1
7 9019 1 1 26 THR CB C 0.760 23.784 8.712 1.00 . A A . 12 THR CB 1 1
7 9020 1 1 26 THR CG2 C 0.253 24.810 7.703 1.00 . A A . 12 THR CG2 1 1
7 9021 1 1 26 THR H H 2.133 25.806 9.447 1.00 . A A . 12 THR H 1 1
7 9022 1 1 26 THR HA H 2.630 23.008 9.460 1.00 . A A . 12 THR HA 1 1
7 9023 1 1 26 THR HB H 0.346 24.021 9.683 1.00 . A A . 12 THR HB 1 1
7 9024 1 1 26 THR HG1 H -0.644 22.426 8.460 1.00 . A A . 12 THR HG1 1 1
7 9025 1 1 26 THR HG21 H -0.824 24.762 7.651 1.00 . A A . 12 THR HG21 1 1
7 9026 1 1 26 THR HG22 H 0.671 24.598 6.731 1.00 . A A . 12 THR HG22 1 1
7 9027 1 1 26 THR HG23 H 0.554 25.801 8.014 1.00 . A A . 12 THR HG23 1 1
7 9028 1 1 26 THR N N 2.765 25.056 9.437 1.00 . A A . 12 THR N 1 1
7 9029 1 1 26 THR O O 3.579 24.559 6.896 1.00 . A A . 12 THR O 1 1
7 9030 1 1 26 THR OG1 O 0.311 22.475 8.328 1.00 . A A . 12 THR OG1 1 1
7 9031 1 1 27 GLU C C 2.371 22.071 4.485 1.00 . A A . 13 GLU C 1 1
7 9032 1 1 27 GLU CA C 3.406 22.156 5.583 1.00 . A A . 13 GLU CA 1 1
7 9033 1 1 27 GLU CB C 4.132 20.826 5.630 1.00 . A A . 13 GLU CB 1 1
7 9034 1 1 27 GLU CD C 5.620 19.262 6.875 1.00 . A A . 13 GLU CD 1 1
7 9035 1 1 27 GLU CG C 5.172 20.693 6.718 1.00 . A A . 13 GLU CG 1 1
7 9036 1 1 27 GLU H H 2.249 21.778 7.305 1.00 . A A . 13 GLU H 1 1
7 9037 1 1 27 GLU HA H 4.118 22.931 5.347 1.00 . A A . 13 GLU HA 1 1
7 9038 1 1 27 GLU HB2 H 3.405 20.040 5.760 1.00 . A A . 13 GLU HB2 1 1
7 9039 1 1 27 GLU HB3 H 4.620 20.692 4.675 1.00 . A A . 13 GLU HB3 1 1
7 9040 1 1 27 GLU HG2 H 6.027 21.303 6.464 1.00 . A A . 13 GLU HG2 1 1
7 9041 1 1 27 GLU HG3 H 4.750 21.030 7.651 1.00 . A A . 13 GLU HG3 1 1
7 9042 1 1 27 GLU N N 2.801 22.459 6.862 1.00 . A A . 13 GLU N 1 1
7 9043 1 1 27 GLU O O 1.389 21.332 4.591 1.00 . A A . 13 GLU O 1 1
7 9044 1 1 27 GLU OE1 O 6.280 18.734 5.955 1.00 . A A . 13 GLU OE1 1 1
7 9045 1 1 27 GLU OE2 O 5.295 18.646 7.909 1.00 . A A . 13 GLU OE2 1 1
7 9046 1 1 28 ASN C C 1.982 21.430 1.458 1.00 . A A . 14 ASN C 1 1
7 9047 1 1 28 ASN CA C 1.769 22.760 2.208 1.00 . A A . 14 ASN CA 1 1
7 9048 1 1 28 ASN CB C 2.121 23.939 1.293 1.00 . A A . 14 ASN CB 1 1
7 9049 1 1 28 ASN CG C 3.618 24.069 1.047 1.00 . A A . 14 ASN CG 1 1
7 9050 1 1 28 ASN H H 3.234 23.556 3.503 1.00 . A A . 14 ASN H 1 1
7 9051 1 1 28 ASN HA H 0.731 22.838 2.492 1.00 . A A . 14 ASN HA 1 1
7 9052 1 1 28 ASN HB2 H 1.633 23.797 0.340 1.00 . A A . 14 ASN HB2 1 1
7 9053 1 1 28 ASN HB3 H 1.764 24.854 1.740 1.00 . A A . 14 ASN HB3 1 1
7 9054 1 1 28 ASN HD21 H 3.814 25.145 2.705 1.00 . A A . 14 ASN HD21 1 1
7 9055 1 1 28 ASN HD22 H 5.266 24.872 1.806 1.00 . A A . 14 ASN HD22 1 1
7 9056 1 1 28 ASN N N 2.581 22.834 3.434 1.00 . A A . 14 ASN N 1 1
7 9057 1 1 28 ASN ND2 N 4.303 24.763 1.943 1.00 . A A . 14 ASN ND2 1 1
7 9058 1 1 28 ASN O O 1.903 21.366 0.233 1.00 . A A . 14 ASN O 1 1
7 9059 1 1 28 ASN OD1 O 4.154 23.543 0.075 1.00 . A A . 14 ASN OD1 1 1
7 9060 1 1 29 ASN C C 1.103 18.327 1.522 1.00 . A A . 15 ASN C 1 1
7 9061 1 1 29 ASN CA C 2.425 19.054 1.633 1.00 . A A . 15 ASN CA 1 1
7 9062 1 1 29 ASN CB C 3.415 18.244 2.478 1.00 . A A . 15 ASN CB 1 1
7 9063 1 1 29 ASN CG C 4.858 18.528 2.110 1.00 . A A . 15 ASN CG 1 1
7 9064 1 1 29 ASN H H 2.250 20.473 3.175 1.00 . A A . 15 ASN H 1 1
7 9065 1 1 29 ASN HA H 2.836 19.183 0.644 1.00 . A A . 15 ASN HA 1 1
7 9066 1 1 29 ASN HB2 H 3.275 18.492 3.520 1.00 . A A . 15 ASN HB2 1 1
7 9067 1 1 29 ASN HB3 H 3.225 17.192 2.334 1.00 . A A . 15 ASN HB3 1 1
7 9068 1 1 29 ASN HD21 H 5.394 18.493 4.028 1.00 . A A . 15 ASN HD21 1 1
7 9069 1 1 29 ASN HD22 H 6.656 18.795 2.892 1.00 . A A . 15 ASN HD22 1 1
7 9070 1 1 29 ASN N N 2.226 20.367 2.200 1.00 . A A . 15 ASN N 1 1
7 9071 1 1 29 ASN ND2 N 5.719 18.613 3.106 1.00 . A A . 15 ASN ND2 1 1
7 9072 1 1 29 ASN O O 0.565 17.820 2.515 1.00 . A A . 15 ASN O 1 1
7 9073 1 1 29 ASN OD1 O 5.191 18.688 0.934 1.00 . A A . 15 ASN OD1 1 1
7 9074 1 1 30 ASP C C -0.539 16.124 0.101 1.00 . A A . 16 ASP C 1 1
7 9075 1 1 30 ASP CA C -0.698 17.622 0.064 1.00 . A A . 16 ASP CA 1 1
7 9076 1 1 30 ASP CB C -1.297 18.060 -1.274 1.00 . A A . 16 ASP CB 1 1
7 9077 1 1 30 ASP CG C -1.965 19.417 -1.206 1.00 . A A . 16 ASP CG 1 1
7 9078 1 1 30 ASP H H 1.119 18.624 -0.426 1.00 . A A . 16 ASP H 1 1
7 9079 1 1 30 ASP HA H -1.367 17.915 0.859 1.00 . A A . 16 ASP HA 1 1
7 9080 1 1 30 ASP HB2 H -0.513 18.107 -2.014 1.00 . A A . 16 ASP HB2 1 1
7 9081 1 1 30 ASP HB3 H -2.034 17.333 -1.587 1.00 . A A . 16 ASP HB3 1 1
7 9082 1 1 30 ASP N N 0.581 18.263 0.313 1.00 . A A . 16 ASP N 1 1
7 9083 1 1 30 ASP O O -0.071 15.499 -0.862 1.00 . A A . 16 ASP O 1 1
7 9084 1 1 30 ASP OD1 O -3.150 19.486 -0.807 1.00 . A A . 16 ASP OD1 1 1
7 9085 1 1 30 ASP OD2 O -1.322 20.428 -1.558 1.00 . A A . 16 ASP OD2 1 1
7 9086 1 1 31 HIS C C -2.080 13.459 1.686 1.00 . A A . 17 HIS C 1 1
7 9087 1 1 31 HIS CA C -0.754 14.110 1.370 1.00 . A A . 17 HIS CA 1 1
7 9088 1 1 31 HIS CB C 0.311 13.757 2.423 1.00 . A A . 17 HIS CB 1 1
7 9089 1 1 31 HIS CD2 C -0.548 13.429 4.845 1.00 . A A . 17 HIS CD2 1 1
7 9090 1 1 31 HIS CE1 C -0.173 15.449 5.601 1.00 . A A . 17 HIS CE1 1 1
7 9091 1 1 31 HIS CG C -0.027 14.152 3.828 1.00 . A A . 17 HIS CG 1 1
7 9092 1 1 31 HIS H H -1.250 16.069 1.958 1.00 . A A . 17 HIS H 1 1
7 9093 1 1 31 HIS HA H -0.431 13.729 0.418 1.00 . A A . 17 HIS HA 1 1
7 9094 1 1 31 HIS HB2 H 0.464 12.689 2.419 1.00 . A A . 17 HIS HB2 1 1
7 9095 1 1 31 HIS HB3 H 1.239 14.241 2.155 1.00 . A A . 17 HIS HB3 1 1
7 9096 1 1 31 HIS HD1 H 0.554 16.187 3.838 1.00 . A A . 17 HIS HD1 1 1
7 9097 1 1 31 HIS HD2 H -0.848 12.388 4.801 1.00 . A A . 17 HIS HD2 1 1
7 9098 1 1 31 HIS HE1 H -0.110 16.305 6.255 1.00 . A A . 17 HIS HE1 1 1
7 9099 1 1 31 HIS HE2 H -0.886 13.981 6.838 1.00 . A A . 17 HIS HE2 1 1
7 9100 1 1 31 HIS N N -0.889 15.532 1.218 1.00 . A A . 17 HIS N 1 1
7 9101 1 1 31 HIS ND1 N 0.194 15.417 4.336 1.00 . A A . 17 HIS ND1 1 1
7 9102 1 1 31 HIS NE2 N -0.629 14.257 5.933 1.00 . A A . 17 HIS NE2 1 1
7 9103 1 1 31 HIS O O -2.932 14.032 2.372 1.00 . A A . 17 HIS O 1 1
7 9104 1 1 32 ILE C C -3.180 10.148 1.942 1.00 . A A . 18 ILE C 1 1
7 9105 1 1 32 ILE CA C -3.472 11.525 1.372 1.00 . A A . 18 ILE CA 1 1
7 9106 1 1 32 ILE CB C -4.255 11.372 0.037 1.00 . A A . 18 ILE CB 1 1
7 9107 1 1 32 ILE CD1 C -4.128 10.312 -2.289 1.00 . A A . 18 ILE CD1 1 1
7 9108 1 1 32 ILE CG1 C -3.378 10.704 -1.031 1.00 . A A . 18 ILE CG1 1 1
7 9109 1 1 32 ILE CG2 C -4.754 12.731 -0.455 1.00 . A A . 18 ILE CG2 1 1
7 9110 1 1 32 ILE H H -1.504 11.839 0.705 1.00 . A A . 18 ILE H 1 1
7 9111 1 1 32 ILE HA H -4.090 12.071 2.069 1.00 . A A . 18 ILE HA 1 1
7 9112 1 1 32 ILE HB H -5.116 10.749 0.222 1.00 . A A . 18 ILE HB 1 1
7 9113 1 1 32 ILE HD11 H -4.552 11.192 -2.750 1.00 . A A . 18 ILE HD11 1 1
7 9114 1 1 32 ILE HD12 H -4.918 9.620 -2.035 1.00 . A A . 18 ILE HD12 1 1
7 9115 1 1 32 ILE HD13 H -3.448 9.834 -2.979 1.00 . A A . 18 ILE HD13 1 1
7 9116 1 1 32 ILE HG12 H -2.589 11.384 -1.316 1.00 . A A . 18 ILE HG12 1 1
7 9117 1 1 32 ILE HG13 H -2.938 9.811 -0.612 1.00 . A A . 18 ILE HG13 1 1
7 9118 1 1 32 ILE HG21 H -3.911 13.383 -0.629 1.00 . A A . 18 ILE HG21 1 1
7 9119 1 1 32 ILE HG22 H -5.403 13.170 0.289 1.00 . A A . 18 ILE HG22 1 1
7 9120 1 1 32 ILE HG23 H -5.301 12.598 -1.377 1.00 . A A . 18 ILE HG23 1 1
7 9121 1 1 32 ILE N N -2.250 12.260 1.191 1.00 . A A . 18 ILE N 1 1
7 9122 1 1 32 ILE O O -2.029 9.703 1.993 1.00 . A A . 18 ILE O 1 1
7 9123 1 1 33 ASN C C -4.527 7.144 1.877 1.00 . A A . 19 ASN C 1 1
7 9124 1 1 33 ASN CA C -4.104 8.145 2.925 1.00 . A A . 19 ASN CA 1 1
7 9125 1 1 33 ASN CB C -4.993 8.010 4.177 1.00 . A A . 19 ASN CB 1 1
7 9126 1 1 33 ASN CG C -5.010 6.606 4.767 1.00 . A A . 19 ASN CG 1 1
7 9127 1 1 33 ASN H H -5.097 9.900 2.336 1.00 . A A . 19 ASN H 1 1
7 9128 1 1 33 ASN HA H -3.077 7.958 3.191 1.00 . A A . 19 ASN HA 1 1
7 9129 1 1 33 ASN HB2 H -4.635 8.688 4.936 1.00 . A A . 19 ASN HB2 1 1
7 9130 1 1 33 ASN HB3 H -6.006 8.281 3.915 1.00 . A A . 19 ASN HB3 1 1
7 9131 1 1 33 ASN HD21 H -3.563 7.078 6.045 1.00 . A A . 19 ASN HD21 1 1
7 9132 1 1 33 ASN HD22 H -4.159 5.467 6.145 1.00 . A A . 19 ASN HD22 1 1
7 9133 1 1 33 ASN N N -4.214 9.484 2.383 1.00 . A A . 19 ASN N 1 1
7 9134 1 1 33 ASN ND2 N -4.158 6.360 5.746 1.00 . A A . 19 ASN ND2 1 1
7 9135 1 1 33 ASN O O -5.478 7.371 1.152 1.00 . A A . 19 ASN O 1 1
7 9136 1 1 33 ASN OD1 O -5.797 5.760 4.359 1.00 . A A . 19 ASN OD1 1 1
7 9137 1 1 34 LEU C C -4.229 3.705 1.527 1.00 . A A . 20 LEU C 1 1
7 9138 1 1 34 LEU CA C -4.180 5.022 0.823 1.00 . A A . 20 LEU CA 1 1
7 9139 1 1 34 LEU CB C -3.224 4.942 -0.384 1.00 . A A . 20 LEU CB 1 1
7 9140 1 1 34 LEU CD1 C -4.813 6.285 -1.810 1.00 . A A . 20 LEU CD1 1 1
7 9141 1 1 34 LEU CD2 C -2.701 7.326 -0.969 1.00 . A A . 20 LEU CD2 1 1
7 9142 1 1 34 LEU CG C -3.356 6.051 -1.441 1.00 . A A . 20 LEU CG 1 1
7 9143 1 1 34 LEU H H -3.010 5.947 2.318 1.00 . A A . 20 LEU H 1 1
7 9144 1 1 34 LEU HA H -5.172 5.248 0.465 1.00 . A A . 20 LEU HA 1 1
7 9145 1 1 34 LEU HB2 H -2.212 4.964 -0.008 1.00 . A A . 20 LEU HB2 1 1
7 9146 1 1 34 LEU HB3 H -3.383 3.992 -0.873 1.00 . A A . 20 LEU HB3 1 1
7 9147 1 1 34 LEU HD11 H -5.350 6.664 -0.954 1.00 . A A . 20 LEU HD11 1 1
7 9148 1 1 34 LEU HD12 H -5.259 5.352 -2.123 1.00 . A A . 20 LEU HD12 1 1
7 9149 1 1 34 LEU HD13 H -4.870 7.000 -2.616 1.00 . A A . 20 LEU HD13 1 1
7 9150 1 1 34 LEU HD21 H -3.196 7.675 -0.074 1.00 . A A . 20 LEU HD21 1 1
7 9151 1 1 34 LEU HD22 H -2.779 8.074 -1.743 1.00 . A A . 20 LEU HD22 1 1
7 9152 1 1 34 LEU HD23 H -1.661 7.135 -0.754 1.00 . A A . 20 LEU HD23 1 1
7 9153 1 1 34 LEU HG H -2.852 5.735 -2.343 1.00 . A A . 20 LEU HG 1 1
7 9154 1 1 34 LEU N N -3.809 6.064 1.757 1.00 . A A . 20 LEU N 1 1
7 9155 1 1 34 LEU O O -3.359 3.389 2.334 1.00 . A A . 20 LEU O 1 1
7 9156 1 1 35 LYS C C -5.414 0.584 0.827 1.00 . A A . 21 LYS C 1 1
7 9157 1 1 35 LYS CA C -5.392 1.657 1.873 1.00 . A A . 21 LYS CA 1 1
7 9158 1 1 35 LYS CB C -6.651 1.603 2.725 1.00 . A A . 21 LYS CB 1 1
7 9159 1 1 35 LYS CD C -7.823 2.420 4.790 1.00 . A A . 21 LYS CD 1 1
7 9160 1 1 35 LYS CE C -9.171 2.575 4.109 1.00 . A A . 21 LYS CE 1 1
7 9161 1 1 35 LYS CG C -6.671 2.646 3.827 1.00 . A A . 21 LYS CG 1 1
7 9162 1 1 35 LYS H H -5.933 3.240 0.617 1.00 . A A . 21 LYS H 1 1
7 9163 1 1 35 LYS HA H -4.536 1.501 2.511 1.00 . A A . 21 LYS HA 1 1
7 9164 1 1 35 LYS HB2 H -7.508 1.761 2.087 1.00 . A A . 21 LYS HB2 1 1
7 9165 1 1 35 LYS HB3 H -6.723 0.626 3.180 1.00 . A A . 21 LYS HB3 1 1
7 9166 1 1 35 LYS HD2 H -7.748 1.420 5.189 1.00 . A A . 21 LYS HD2 1 1
7 9167 1 1 35 LYS HD3 H -7.746 3.137 5.594 1.00 . A A . 21 LYS HD3 1 1
7 9168 1 1 35 LYS HE2 H -9.287 3.603 3.799 1.00 . A A . 21 LYS HE2 1 1
7 9169 1 1 35 LYS HE3 H -9.205 1.933 3.241 1.00 . A A . 21 LYS HE3 1 1
7 9170 1 1 35 LYS HG2 H -5.736 2.598 4.372 1.00 . A A . 21 LYS HG2 1 1
7 9171 1 1 35 LYS HG3 H -6.773 3.624 3.378 1.00 . A A . 21 LYS HG3 1 1
7 9172 1 1 35 LYS HZ1 H -10.208 1.219 5.296 1.00 . A A . 21 LYS HZ1 1 1
7 9173 1 1 35 LYS HZ2 H -11.199 2.368 4.549 1.00 . A A . 21 LYS HZ2 1 1
7 9174 1 1 35 LYS HZ3 H -10.246 2.803 5.878 1.00 . A A . 21 LYS HZ3 1 1
7 9175 1 1 35 LYS N N -5.250 2.941 1.258 1.00 . A A . 21 LYS N 1 1
7 9176 1 1 35 LYS NZ N -10.284 2.220 5.019 1.00 . A A . 21 LYS NZ 1 1
7 9177 1 1 35 LYS O O -5.931 0.771 -0.262 1.00 . A A . 21 LYS O 1 1
7 9178 1 1 36 VAL C C -5.417 -2.870 0.844 1.00 . A A . 22 VAL C 1 1
7 9179 1 1 36 VAL CA C -4.777 -1.636 0.231 1.00 . A A . 22 VAL CA 1 1
7 9180 1 1 36 VAL CB C -3.309 -1.923 -0.154 1.00 . A A . 22 VAL CB 1 1
7 9181 1 1 36 VAL CG1 C -2.477 -2.165 1.065 1.00 . A A . 22 VAL CG1 1 1
7 9182 1 1 36 VAL CG2 C -3.209 -3.083 -1.114 1.00 . A A . 22 VAL CG2 1 1
7 9183 1 1 36 VAL H H -4.497 -0.632 2.058 1.00 . A A . 22 VAL H 1 1
7 9184 1 1 36 VAL HA H -5.322 -1.366 -0.660 1.00 . A A . 22 VAL HA 1 1
7 9185 1 1 36 VAL HB H -2.897 -1.056 -0.631 1.00 . A A . 22 VAL HB 1 1
7 9186 1 1 36 VAL HG11 H -1.432 -2.115 0.794 1.00 . A A . 22 VAL HG11 1 1
7 9187 1 1 36 VAL HG12 H -2.705 -3.143 1.459 1.00 . A A . 22 VAL HG12 1 1
7 9188 1 1 36 VAL HG13 H -2.701 -1.412 1.804 1.00 . A A . 22 VAL HG13 1 1
7 9189 1 1 36 VAL HG21 H -3.646 -3.964 -0.665 1.00 . A A . 22 VAL HG21 1 1
7 9190 1 1 36 VAL HG22 H -2.169 -3.271 -1.339 1.00 . A A . 22 VAL HG22 1 1
7 9191 1 1 36 VAL HG23 H -3.736 -2.844 -2.025 1.00 . A A . 22 VAL HG23 1 1
7 9192 1 1 36 VAL N N -4.856 -0.535 1.150 1.00 . A A . 22 VAL N 1 1
7 9193 1 1 36 VAL O O -5.176 -3.192 1.999 1.00 . A A . 22 VAL O 1 1
7 9194 1 1 37 ALA C C -6.501 -5.944 -0.254 1.00 . A A . 23 ALA C 1 1
7 9195 1 1 37 ALA CA C -6.924 -4.729 0.550 1.00 . A A . 23 ALA CA 1 1
7 9196 1 1 37 ALA CB C -8.429 -4.534 0.461 1.00 . A A . 23 ALA CB 1 1
7 9197 1 1 37 ALA H H -6.342 -3.280 -0.864 1.00 . A A . 23 ALA H 1 1
7 9198 1 1 37 ALA HA H -6.662 -4.877 1.593 1.00 . A A . 23 ALA HA 1 1
7 9199 1 1 37 ALA HB1 H -8.721 -3.686 1.066 1.00 . A A . 23 ALA HB1 1 1
7 9200 1 1 37 ALA HB2 H -8.925 -5.422 0.821 1.00 . A A . 23 ALA HB2 1 1
7 9201 1 1 37 ALA HB3 H -8.708 -4.357 -0.565 1.00 . A A . 23 ALA HB3 1 1
7 9202 1 1 37 ALA N N -6.231 -3.553 0.074 1.00 . A A . 23 ALA N 1 1
7 9203 1 1 37 ALA O O -6.699 -6.007 -1.477 1.00 . A A . 23 ALA O 1 1
7 9204 1 1 38 GLY C C -6.559 -9.097 -0.391 1.00 . A A . 24 GLY C 1 1
7 9205 1 1 38 GLY CA C -5.461 -8.082 -0.239 1.00 . A A . 24 GLY CA 1 1
7 9206 1 1 38 GLY H H -5.794 -6.784 1.383 1.00 . A A . 24 GLY H 1 1
7 9207 1 1 38 GLY HA2 H -5.089 -7.822 -1.217 1.00 . A A . 24 GLY HA2 1 1
7 9208 1 1 38 GLY HA3 H -4.659 -8.521 0.338 1.00 . A A . 24 GLY HA3 1 1
7 9209 1 1 38 GLY N N -5.912 -6.898 0.415 1.00 . A A . 24 GLY N 1 1
7 9210 1 1 38 GLY O O -7.531 -9.098 0.365 1.00 . A A . 24 GLY O 1 1
7 9211 1 1 39 GLN C C -7.545 -11.986 -0.445 1.00 . A A . 25 GLN C 1 1
7 9212 1 1 39 GLN CA C -7.366 -11.037 -1.644 1.00 . A A . 25 GLN CA 1 1
7 9213 1 1 39 GLN CB C -6.936 -11.828 -2.895 1.00 . A A . 25 GLN CB 1 1
7 9214 1 1 39 GLN CD C -4.667 -12.620 -1.965 1.00 . A A . 25 GLN CD 1 1
7 9215 1 1 39 GLN CG C -5.412 -11.944 -3.110 1.00 . A A . 25 GLN CG 1 1
7 9216 1 1 39 GLN H H -5.655 -9.842 -1.982 1.00 . A A . 25 GLN H 1 1
7 9217 1 1 39 GLN HA H -8.320 -10.576 -1.848 1.00 . A A . 25 GLN HA 1 1
7 9218 1 1 39 GLN HB2 H -7.336 -12.829 -2.822 1.00 . A A . 25 GLN HB2 1 1
7 9219 1 1 39 GLN HB3 H -7.361 -11.349 -3.765 1.00 . A A . 25 GLN HB3 1 1
7 9220 1 1 39 GLN HE21 H -4.239 -10.860 -1.145 1.00 . A A . 25 GLN HE21 1 1
7 9221 1 1 39 GLN HE22 H -3.664 -12.235 -0.286 1.00 . A A . 25 GLN HE22 1 1
7 9222 1 1 39 GLN HG2 H -5.235 -12.514 -4.011 1.00 . A A . 25 GLN HG2 1 1
7 9223 1 1 39 GLN HG3 H -5.013 -10.948 -3.240 1.00 . A A . 25 GLN HG3 1 1
7 9224 1 1 39 GLN N N -6.415 -9.957 -1.378 1.00 . A A . 25 GLN N 1 1
7 9225 1 1 39 GLN NE2 N -4.136 -11.826 -1.047 1.00 . A A . 25 GLN NE2 1 1
7 9226 1 1 39 GLN O O -8.492 -12.771 -0.396 1.00 . A A . 25 GLN O 1 1
7 9227 1 1 39 GLN OE1 O -4.539 -13.840 -1.932 1.00 . A A . 25 GLN OE1 1 1
7 9228 1 1 40 ASP C C -7.435 -12.067 2.828 1.00 . A A . 26 ASP C 1 1
7 9229 1 1 40 ASP CA C -6.704 -12.771 1.689 1.00 . A A . 26 ASP CA 1 1
7 9230 1 1 40 ASP CB C -5.297 -13.169 2.135 1.00 . A A . 26 ASP CB 1 1
7 9231 1 1 40 ASP CG C -4.504 -11.990 2.631 1.00 . A A . 26 ASP CG 1 1
7 9232 1 1 40 ASP H H -5.897 -11.283 0.437 1.00 . A A . 26 ASP H 1 1
7 9233 1 1 40 ASP HA H -7.250 -13.663 1.424 1.00 . A A . 26 ASP HA 1 1
7 9234 1 1 40 ASP HB2 H -5.369 -13.892 2.932 1.00 . A A . 26 ASP HB2 1 1
7 9235 1 1 40 ASP HB3 H -4.773 -13.610 1.300 1.00 . A A . 26 ASP HB3 1 1
7 9236 1 1 40 ASP N N -6.640 -11.921 0.513 1.00 . A A . 26 ASP N 1 1
7 9237 1 1 40 ASP O O -7.784 -12.684 3.829 1.00 . A A . 26 ASP O 1 1
7 9238 1 1 40 ASP OD1 O -4.273 -11.051 1.840 1.00 . A A . 26 ASP OD1 1 1
7 9239 1 1 40 ASP OD2 O -4.125 -11.988 3.817 1.00 . A A . 26 ASP OD2 1 1
7 9240 1 1 41 GLY C C -7.514 -9.124 4.493 1.00 . A A . 27 GLY C 1 1
7 9241 1 1 41 GLY CA C -8.405 -10.031 3.684 1.00 . A A . 27 GLY CA 1 1
7 9242 1 1 41 GLY H H -7.383 -10.298 1.866 1.00 . A A . 27 GLY H 1 1
7 9243 1 1 41 GLY HA2 H -9.160 -9.433 3.199 1.00 . A A . 27 GLY HA2 1 1
7 9244 1 1 41 GLY HA3 H -8.888 -10.731 4.349 1.00 . A A . 27 GLY HA3 1 1
7 9245 1 1 41 GLY N N -7.680 -10.771 2.673 1.00 . A A . 27 GLY N 1 1
7 9246 1 1 41 GLY O O -7.946 -8.527 5.479 1.00 . A A . 27 GLY O 1 1
7 9247 1 1 42 SER C C -5.319 -6.752 4.190 1.00 . A A . 28 SER C 1 1
7 9248 1 1 42 SER CA C -5.328 -8.158 4.780 1.00 . A A . 28 SER CA 1 1
7 9249 1 1 42 SER CB C -3.947 -8.767 4.696 1.00 . A A . 28 SER CB 1 1
7 9250 1 1 42 SER H H -5.947 -9.496 3.304 1.00 . A A . 28 SER H 1 1
7 9251 1 1 42 SER HA H -5.624 -8.101 5.818 1.00 . A A . 28 SER HA 1 1
7 9252 1 1 42 SER HB2 H -3.700 -8.944 3.660 1.00 . A A . 28 SER HB2 1 1
7 9253 1 1 42 SER HB3 H -3.234 -8.091 5.120 1.00 . A A . 28 SER HB3 1 1
7 9254 1 1 42 SER HG H -3.848 -10.717 4.732 1.00 . A A . 28 SER HG 1 1
7 9255 1 1 42 SER N N -6.270 -9.006 4.089 1.00 . A A . 28 SER N 1 1
7 9256 1 1 42 SER O O -5.128 -6.573 2.994 1.00 . A A . 28 SER O 1 1
7 9257 1 1 42 SER OG O -3.895 -9.998 5.389 1.00 . A A . 28 SER OG 1 1
7 9258 1 1 43 VAL C C -4.478 -3.545 5.281 1.00 . A A . 29 VAL C 1 1
7 9259 1 1 43 VAL CA C -5.548 -4.375 4.575 1.00 . A A . 29 VAL CA 1 1
7 9260 1 1 43 VAL CB C -6.951 -3.729 4.755 1.00 . A A . 29 VAL CB 1 1
7 9261 1 1 43 VAL CG1 C -7.511 -4.028 6.129 1.00 . A A . 29 VAL CG1 1 1
7 9262 1 1 43 VAL CG2 C -6.910 -2.221 4.506 1.00 . A A . 29 VAL CG2 1 1
7 9263 1 1 43 VAL H H -5.712 -5.951 5.970 1.00 . A A . 29 VAL H 1 1
7 9264 1 1 43 VAL HA H -5.319 -4.383 3.519 1.00 . A A . 29 VAL HA 1 1
7 9265 1 1 43 VAL HB H -7.611 -4.171 4.026 1.00 . A A . 29 VAL HB 1 1
7 9266 1 1 43 VAL HG11 H -7.598 -5.097 6.243 1.00 . A A . 29 VAL HG11 1 1
7 9267 1 1 43 VAL HG12 H -8.486 -3.572 6.225 1.00 . A A . 29 VAL HG12 1 1
7 9268 1 1 43 VAL HG13 H -6.847 -3.634 6.883 1.00 . A A . 29 VAL HG13 1 1
7 9269 1 1 43 VAL HG21 H -6.572 -2.032 3.498 1.00 . A A . 29 VAL HG21 1 1
7 9270 1 1 43 VAL HG22 H -6.231 -1.759 5.205 1.00 . A A . 29 VAL HG22 1 1
7 9271 1 1 43 VAL HG23 H -7.900 -1.809 4.637 1.00 . A A . 29 VAL HG23 1 1
7 9272 1 1 43 VAL N N -5.537 -5.756 5.025 1.00 . A A . 29 VAL N 1 1
7 9273 1 1 43 VAL O O -4.329 -3.599 6.502 1.00 . A A . 29 VAL O 1 1
7 9274 1 1 44 VAL C C -2.967 -0.474 4.714 1.00 . A A . 30 VAL C 1 1
7 9275 1 1 44 VAL CA C -2.678 -1.931 5.046 1.00 . A A . 30 VAL CA 1 1
7 9276 1 1 44 VAL CB C -1.283 -2.294 4.494 1.00 . A A . 30 VAL CB 1 1
7 9277 1 1 44 VAL CG1 C -0.193 -1.603 5.302 1.00 . A A . 30 VAL CG1 1 1
7 9278 1 1 44 VAL CG2 C -1.076 -3.799 4.476 1.00 . A A . 30 VAL CG2 1 1
7 9279 1 1 44 VAL H H -3.882 -2.784 3.533 1.00 . A A . 30 VAL H 1 1
7 9280 1 1 44 VAL HA H -2.672 -2.059 6.115 1.00 . A A . 30 VAL HA 1 1
7 9281 1 1 44 VAL HB H -1.223 -1.929 3.478 1.00 . A A . 30 VAL HB 1 1
7 9282 1 1 44 VAL HG11 H -0.349 -0.534 5.277 1.00 . A A . 30 VAL HG11 1 1
7 9283 1 1 44 VAL HG12 H 0.772 -1.834 4.875 1.00 . A A . 30 VAL HG12 1 1
7 9284 1 1 44 VAL HG13 H -0.227 -1.947 6.325 1.00 . A A . 30 VAL HG13 1 1
7 9285 1 1 44 VAL HG21 H -0.078 -4.021 4.128 1.00 . A A . 30 VAL HG21 1 1
7 9286 1 1 44 VAL HG22 H -1.796 -4.244 3.805 1.00 . A A . 30 VAL HG22 1 1
7 9287 1 1 44 VAL HG23 H -1.213 -4.197 5.470 1.00 . A A . 30 VAL HG23 1 1
7 9288 1 1 44 VAL N N -3.720 -2.781 4.502 1.00 . A A . 30 VAL N 1 1
7 9289 1 1 44 VAL O O -3.360 -0.155 3.594 1.00 . A A . 30 VAL O 1 1
7 9290 1 1 45 GLN C C -1.719 2.581 5.382 1.00 . A A . 31 GLN C 1 1
7 9291 1 1 45 GLN CA C -3.045 1.823 5.469 1.00 . A A . 31 GLN CA 1 1
7 9292 1 1 45 GLN CB C -3.921 2.418 6.584 1.00 . A A . 31 GLN CB 1 1
7 9293 1 1 45 GLN CD C -5.103 0.535 7.855 1.00 . A A . 31 GLN CD 1 1
7 9294 1 1 45 GLN CG C -5.234 1.672 6.850 1.00 . A A . 31 GLN CG 1 1
7 9295 1 1 45 GLN H H -2.568 0.098 6.590 1.00 . A A . 31 GLN H 1 1
7 9296 1 1 45 GLN HA H -3.557 1.918 4.523 1.00 . A A . 31 GLN HA 1 1
7 9297 1 1 45 GLN HB2 H -3.354 2.423 7.500 1.00 . A A . 31 GLN HB2 1 1
7 9298 1 1 45 GLN HB3 H -4.163 3.438 6.322 1.00 . A A . 31 GLN HB3 1 1
7 9299 1 1 45 GLN HE21 H -4.848 -0.773 6.392 1.00 . A A . 31 GLN HE21 1 1
7 9300 1 1 45 GLN HE22 H -4.809 -1.425 7.988 1.00 . A A . 31 GLN HE22 1 1
7 9301 1 1 45 GLN HG2 H -5.969 2.369 7.220 1.00 . A A . 31 GLN HG2 1 1
7 9302 1 1 45 GLN HG3 H -5.577 1.252 5.914 1.00 . A A . 31 GLN HG3 1 1
7 9303 1 1 45 GLN N N -2.813 0.407 5.689 1.00 . A A . 31 GLN N 1 1
7 9304 1 1 45 GLN NE2 N -4.901 -0.674 7.364 1.00 . A A . 31 GLN NE2 1 1
7 9305 1 1 45 GLN O O -0.766 2.266 6.097 1.00 . A A . 31 GLN O 1 1
7 9306 1 1 45 GLN OE1 O -5.223 0.743 9.061 1.00 . A A . 31 GLN OE1 1 1
7 9307 1 1 46 PHE C C -0.728 5.852 4.222 1.00 . A A . 32 PHE C 1 1
7 9308 1 1 46 PHE CA C -0.423 4.358 4.294 1.00 . A A . 32 PHE CA 1 1
7 9309 1 1 46 PHE CB C 0.270 3.956 2.986 1.00 . A A . 32 PHE CB 1 1
7 9310 1 1 46 PHE CD1 C -0.640 1.771 2.217 1.00 . A A . 32 PHE CD1 1 1
7 9311 1 1 46 PHE CD2 C 1.565 1.816 3.109 1.00 . A A . 32 PHE CD2 1 1
7 9312 1 1 46 PHE CE1 C -0.531 0.426 2.004 1.00 . A A . 32 PHE CE1 1 1
7 9313 1 1 46 PHE CE2 C 1.681 0.460 2.897 1.00 . A A . 32 PHE CE2 1 1
7 9314 1 1 46 PHE CG C 0.402 2.485 2.772 1.00 . A A . 32 PHE CG 1 1
7 9315 1 1 46 PHE CZ C 0.626 -0.236 2.343 1.00 . A A . 32 PHE CZ 1 1
7 9316 1 1 46 PHE H H -2.443 3.784 3.947 1.00 . A A . 32 PHE H 1 1
7 9317 1 1 46 PHE HA H 0.245 4.165 5.119 1.00 . A A . 32 PHE HA 1 1
7 9318 1 1 46 PHE HB2 H -0.292 4.352 2.154 1.00 . A A . 32 PHE HB2 1 1
7 9319 1 1 46 PHE HB3 H 1.261 4.385 2.971 1.00 . A A . 32 PHE HB3 1 1
7 9320 1 1 46 PHE HD1 H -1.555 2.285 1.955 1.00 . A A . 32 PHE HD1 1 1
7 9321 1 1 46 PHE HD2 H 2.386 2.366 3.544 1.00 . A A . 32 PHE HD2 1 1
7 9322 1 1 46 PHE HE1 H -1.359 -0.110 1.570 1.00 . A A . 32 PHE HE1 1 1
7 9323 1 1 46 PHE HE2 H 2.590 -0.057 3.163 1.00 . A A . 32 PHE HE2 1 1
7 9324 1 1 46 PHE HZ H 0.702 -1.299 2.175 1.00 . A A . 32 PHE HZ 1 1
7 9325 1 1 46 PHE N N -1.651 3.575 4.493 1.00 . A A . 32 PHE N 1 1
7 9326 1 1 46 PHE O O -1.863 6.259 3.983 1.00 . A A . 32 PHE O 1 1
7 9327 1 1 47 . C C 1.273 8.636 3.369 1.00 . A A . 33 ALY C 1 1
7 9328 1 1 47 . CA C 0.197 8.110 4.307 1.00 . A A . 33 ALY CA 1 1
7 9329 1 1 47 . CB C 0.346 8.763 5.683 1.00 . A A . 33 ALY CB 1 1
7 9330 1 1 47 . CD C -1.970 9.636 5.970 1.00 . A A . 33 ALY CD 1 1
7 9331 1 1 47 . CE C -3.105 9.845 6.949 1.00 . A A . 33 ALY CE 1 1
7 9332 1 1 47 . CG C -0.905 8.721 6.536 1.00 . A A . 33 ALY CG 1 1
7 9333 1 1 47 . CH C -4.050 12.103 6.862 1.00 . A A . 33 ALY CH 1 1
7 9334 1 1 47 . CH3 C -5.388 12.697 7.167 1.00 . A A . 33 ALY CH3 1 1
7 9335 1 1 47 . H H 1.181 6.270 4.606 1.00 . A A . 33 ALY H 1 1
7 9336 1 1 47 . HB2 H 1.136 8.268 6.224 1.00 . A A . 33 ALY HB2 1 1
7 9337 1 1 47 . HB3 H 0.613 9.800 5.540 1.00 . A A . 33 ALY HB3 1 1
7 9338 1 1 47 . HCA H -0.772 8.350 3.899 1.00 . A A . 33 ALY HCA 1 1
7 9339 1 1 47 . HD2 H -1.527 10.593 5.745 1.00 . A A . 33 ALY HD2 1 1
7 9340 1 1 47 . HD3 H -2.365 9.201 5.064 1.00 . A A . 33 ALY HD3 1 1
7 9341 1 1 47 . HE2 H -3.625 8.908 7.087 1.00 . A A . 33 ALY HE2 1 1
7 9342 1 1 47 . HE3 H -2.696 10.177 7.892 1.00 . A A . 33 ALY HE3 1 1
7 9343 1 1 47 . HG2 H -1.282 7.709 6.558 1.00 . A A . 33 ALY HG2 1 1
7 9344 1 1 47 . HG3 H -0.661 9.041 7.539 1.00 . A A . 33 ALY HG3 1 1
7 9345 1 1 47 . HH31 H -5.255 13.724 7.468 1.00 . A A . 33 ALY HH31 1 1
7 9346 1 1 47 . HH32 H -5.840 12.121 7.962 1.00 . A A . 33 ALY HH32 1 1
7 9347 1 1 47 . HH33 H -5.995 12.664 6.278 1.00 . A A . 33 ALY HH33 1 1
7 9348 1 1 47 . HZ H -4.817 10.516 5.953 1.00 . A A . 33 ALY HZ 1 1
7 9349 1 1 47 . N N 0.301 6.660 4.404 1.00 . A A . 33 ALY N 1 1
7 9350 1 1 47 . NZ N -4.048 10.841 6.463 1.00 . A A . 33 ALY NZ 1 1
7 9351 1 1 47 . O O 2.451 8.709 3.732 1.00 . A A . 33 ALY O 1 1
7 9352 1 1 47 . OH O -3.015 12.764 6.948 1.00 . A A . 33 ALY OH 1 1
7 9353 1 1 48 ILE C C 1.335 10.731 0.502 1.00 . A A . 34 ILE C 1 1
7 9354 1 1 48 ILE CA C 1.840 9.465 1.163 1.00 . A A . 34 ILE CA 1 1
7 9355 1 1 48 ILE CB C 2.120 8.400 0.061 1.00 . A A . 34 ILE CB 1 1
7 9356 1 1 48 ILE CD1 C 1.117 7.268 -1.998 1.00 . A A . 34 ILE CD1 1 1
7 9357 1 1 48 ILE CG1 C 0.893 8.218 -0.838 1.00 . A A . 34 ILE CG1 1 1
7 9358 1 1 48 ILE CG2 C 2.523 7.070 0.690 1.00 . A A . 34 ILE CG2 1 1
7 9359 1 1 48 ILE H H -0.075 8.984 1.938 1.00 . A A . 34 ILE H 1 1
7 9360 1 1 48 ILE HA H 2.768 9.684 1.671 1.00 . A A . 34 ILE HA 1 1
7 9361 1 1 48 ILE HB H 2.945 8.750 -0.538 1.00 . A A . 34 ILE HB 1 1
7 9362 1 1 48 ILE HD11 H 1.892 7.661 -2.641 1.00 . A A . 34 ILE HD11 1 1
7 9363 1 1 48 ILE HD12 H 0.203 7.161 -2.561 1.00 . A A . 34 ILE HD12 1 1
7 9364 1 1 48 ILE HD13 H 1.423 6.304 -1.618 1.00 . A A . 34 ILE HD13 1 1
7 9365 1 1 48 ILE HG12 H 0.079 7.831 -0.244 1.00 . A A . 34 ILE HG12 1 1
7 9366 1 1 48 ILE HG13 H 0.612 9.180 -1.245 1.00 . A A . 34 ILE HG13 1 1
7 9367 1 1 48 ILE HG21 H 3.415 7.207 1.283 1.00 . A A . 34 ILE HG21 1 1
7 9368 1 1 48 ILE HG22 H 2.713 6.349 -0.091 1.00 . A A . 34 ILE HG22 1 1
7 9369 1 1 48 ILE HG23 H 1.720 6.717 1.321 1.00 . A A . 34 ILE HG23 1 1
7 9370 1 1 48 ILE N N 0.883 8.997 2.161 1.00 . A A . 34 ILE N 1 1
7 9371 1 1 48 ILE O O 0.181 11.115 0.673 1.00 . A A . 34 ILE O 1 1
7 9372 1 1 49 LYS C C 1.154 12.279 -2.273 1.00 . A A . 35 LYS C 1 1
7 9373 1 1 49 LYS CA C 1.798 12.589 -0.934 1.00 . A A . 35 LYS CA 1 1
7 9374 1 1 49 LYS CB C 2.990 13.516 -1.108 1.00 . A A . 35 LYS CB 1 1
7 9375 1 1 49 LYS CD C 4.690 15.029 -0.037 1.00 . A A . 35 LYS CD 1 1
7 9376 1 1 49 LYS CE C 4.438 15.973 -1.196 1.00 . A A . 35 LYS CE 1 1
7 9377 1 1 49 LYS CG C 3.492 14.122 0.196 1.00 . A A . 35 LYS CG 1 1
7 9378 1 1 49 LYS H H 3.087 11.030 -0.385 1.00 . A A . 35 LYS H 1 1
7 9379 1 1 49 LYS HA H 1.072 13.081 -0.312 1.00 . A A . 35 LYS HA 1 1
7 9380 1 1 49 LYS HB2 H 3.801 12.965 -1.560 1.00 . A A . 35 LYS HB2 1 1
7 9381 1 1 49 LYS HB3 H 2.703 14.321 -1.767 1.00 . A A . 35 LYS HB3 1 1
7 9382 1 1 49 LYS HD2 H 4.874 15.607 0.857 1.00 . A A . 35 LYS HD2 1 1
7 9383 1 1 49 LYS HD3 H 5.551 14.418 -0.260 1.00 . A A . 35 LYS HD3 1 1
7 9384 1 1 49 LYS HE2 H 4.417 15.372 -2.095 1.00 . A A . 35 LYS HE2 1 1
7 9385 1 1 49 LYS HE3 H 3.478 16.449 -1.058 1.00 . A A . 35 LYS HE3 1 1
7 9386 1 1 49 LYS HG2 H 2.698 14.702 0.642 1.00 . A A . 35 LYS HG2 1 1
7 9387 1 1 49 LYS HG3 H 3.778 13.326 0.866 1.00 . A A . 35 LYS HG3 1 1
7 9388 1 1 49 LYS HZ1 H 6.421 16.557 -1.501 1.00 . A A . 35 LYS HZ1 1 1
7 9389 1 1 49 LYS HZ2 H 5.562 17.582 -0.461 1.00 . A A . 35 LYS HZ2 1 1
7 9390 1 1 49 LYS HZ3 H 5.281 17.635 -2.127 1.00 . A A . 35 LYS HZ3 1 1
7 9391 1 1 49 LYS N N 2.183 11.381 -0.259 1.00 . A A . 35 LYS N 1 1
7 9392 1 1 49 LYS NZ N 5.499 17.007 -1.327 1.00 . A A . 35 LYS NZ 1 1
7 9393 1 1 49 LYS O O 1.441 11.259 -2.895 1.00 . A A . 35 LYS O 1 1
7 9394 1 1 50 ARG C C 0.489 12.982 -5.187 1.00 . A A . 36 ARG C 1 1
7 9395 1 1 50 ARG CA C -0.442 12.998 -3.977 1.00 . A A . 36 ARG CA 1 1
7 9396 1 1 50 ARG CB C -1.450 14.118 -4.137 1.00 . A A . 36 ARG CB 1 1
7 9397 1 1 50 ARG CD C -1.748 16.532 -4.626 1.00 . A A . 36 ARG CD 1 1
7 9398 1 1 50 ARG CG C -0.822 15.493 -4.078 1.00 . A A . 36 ARG CG 1 1
7 9399 1 1 50 ARG CZ C -1.774 18.983 -4.972 1.00 . A A . 36 ARG CZ 1 1
7 9400 1 1 50 ARG H H 0.132 13.990 -2.202 1.00 . A A . 36 ARG H 1 1
7 9401 1 1 50 ARG HA H -0.977 12.065 -3.933 1.00 . A A . 36 ARG HA 1 1
7 9402 1 1 50 ARG HB2 H -1.953 14.008 -5.086 1.00 . A A . 36 ARG HB2 1 1
7 9403 1 1 50 ARG HB3 H -2.182 14.046 -3.348 1.00 . A A . 36 ARG HB3 1 1
7 9404 1 1 50 ARG HD2 H -1.975 16.240 -5.637 1.00 . A A . 36 ARG HD2 1 1
7 9405 1 1 50 ARG HD3 H -2.654 16.549 -4.038 1.00 . A A . 36 ARG HD3 1 1
7 9406 1 1 50 ARG HE H -0.195 17.913 -4.341 1.00 . A A . 36 ARG HE 1 1
7 9407 1 1 50 ARG HG2 H -0.593 15.732 -3.051 1.00 . A A . 36 ARG HG2 1 1
7 9408 1 1 50 ARG HG3 H 0.089 15.487 -4.658 1.00 . A A . 36 ARG HG3 1 1
7 9409 1 1 50 ARG HH11 H -3.537 18.066 -5.402 1.00 . A A . 36 ARG HH11 1 1
7 9410 1 1 50 ARG HH12 H -3.532 19.781 -5.622 1.00 . A A . 36 ARG HH12 1 1
7 9411 1 1 50 ARG HH21 H -0.182 20.184 -4.611 1.00 . A A . 36 ARG HH21 1 1
7 9412 1 1 50 ARG HH22 H -1.599 20.996 -5.172 1.00 . A A . 36 ARG HH22 1 1
7 9413 1 1 50 ARG N N 0.290 13.173 -2.726 1.00 . A A . 36 ARG N 1 1
7 9414 1 1 50 ARG NE N -1.138 17.862 -4.624 1.00 . A A . 36 ARG NE 1 1
7 9415 1 1 50 ARG NH1 N -3.046 18.942 -5.363 1.00 . A A . 36 ARG NH1 1 1
7 9416 1 1 50 ARG NH2 N -1.137 20.145 -4.915 1.00 . A A . 36 ARG NH2 1 1
7 9417 1 1 50 ARG O O 0.173 12.404 -6.220 1.00 . A A . 36 ARG O 1 1
7 9418 1 1 51 HIS C C 3.710 12.699 -5.950 1.00 . A A . 37 HIS C 1 1
7 9419 1 1 51 HIS CA C 2.588 13.695 -6.158 1.00 . A A . 37 HIS CA 1 1
7 9420 1 1 51 HIS CB C 3.138 15.121 -6.219 1.00 . A A . 37 HIS CB 1 1
7 9421 1 1 51 HIS CD2 C 5.278 15.438 -7.665 1.00 . A A . 37 HIS CD2 1 1
7 9422 1 1 51 HIS CE1 C 4.307 16.014 -9.538 1.00 . A A . 37 HIS CE1 1 1
7 9423 1 1 51 HIS CG C 3.940 15.430 -7.451 1.00 . A A . 37 HIS CG 1 1
7 9424 1 1 51 HIS H H 1.935 13.920 -4.172 1.00 . A A . 37 HIS H 1 1
7 9425 1 1 51 HIS HA H 2.066 13.468 -7.075 1.00 . A A . 37 HIS HA 1 1
7 9426 1 1 51 HIS HB2 H 2.308 15.809 -6.189 1.00 . A A . 37 HIS HB2 1 1
7 9427 1 1 51 HIS HB3 H 3.760 15.285 -5.354 1.00 . A A . 37 HIS HB3 1 1
7 9428 1 1 51 HIS HD1 H 2.402 15.871 -8.816 1.00 . A A . 37 HIS HD1 1 1
7 9429 1 1 51 HIS HD2 H 6.044 15.200 -6.941 1.00 . A A . 37 HIS HD2 1 1
7 9430 1 1 51 HIS HE1 H 4.146 16.316 -10.562 1.00 . A A . 37 HIS HE1 1 1
7 9431 1 1 51 HIS HE2 H 6.309 15.665 -9.473 1.00 . A A . 37 HIS HE2 1 1
7 9432 1 1 51 HIS N N 1.652 13.586 -5.049 1.00 . A A . 37 HIS N 1 1
7 9433 1 1 51 HIS ND1 N 3.368 15.795 -8.645 1.00 . A A . 37 HIS ND1 1 1
7 9434 1 1 51 HIS NE2 N 5.477 15.806 -8.972 1.00 . A A . 37 HIS NE2 1 1
7 9435 1 1 51 HIS O O 4.612 12.552 -6.770 1.00 . A A . 37 HIS O 1 1
7 9436 1 1 52 THR C C 4.243 9.673 -5.053 1.00 . A A . 38 THR C 1 1
7 9437 1 1 52 THR CA C 4.597 11.041 -4.457 1.00 . A A . 38 THR CA 1 1
7 9438 1 1 52 THR CB C 4.633 10.985 -2.920 1.00 . A A . 38 THR CB 1 1
7 9439 1 1 52 THR CG2 C 5.087 9.648 -2.398 1.00 . A A . 38 THR CG2 1 1
7 9440 1 1 52 THR H H 2.865 12.162 -4.253 1.00 . A A . 38 THR H 1 1
7 9441 1 1 52 THR HA H 5.565 11.353 -4.813 1.00 . A A . 38 THR HA 1 1
7 9442 1 1 52 THR HB H 3.627 11.175 -2.573 1.00 . A A . 38 THR HB 1 1
7 9443 1 1 52 THR HG1 H 5.945 12.442 -3.147 1.00 . A A . 38 THR HG1 1 1
7 9444 1 1 52 THR HG21 H 6.105 9.470 -2.706 1.00 . A A . 38 THR HG21 1 1
7 9445 1 1 52 THR HG22 H 4.440 8.877 -2.799 1.00 . A A . 38 THR HG22 1 1
7 9446 1 1 52 THR HG23 H 5.024 9.662 -1.321 1.00 . A A . 38 THR HG23 1 1
7 9447 1 1 52 THR N N 3.631 12.017 -4.846 1.00 . A A . 38 THR N 1 1
7 9448 1 1 52 THR O O 3.078 9.289 -5.074 1.00 . A A . 38 THR O 1 1
7 9449 1 1 52 THR OG1 O 5.473 12.028 -2.413 1.00 . A A . 38 THR OG1 1 1
7 9450 1 1 53 PRO C C 4.379 6.630 -5.229 1.00 . A A . 39 PRO C 1 1
7 9451 1 1 53 PRO CA C 5.030 7.626 -6.182 1.00 . A A . 39 PRO CA 1 1
7 9452 1 1 53 PRO CB C 6.443 7.161 -6.565 1.00 . A A . 39 PRO CB 1 1
7 9453 1 1 53 PRO CD C 6.672 9.303 -5.560 1.00 . A A . 39 PRO CD 1 1
7 9454 1 1 53 PRO CG C 7.351 7.977 -5.715 1.00 . A A . 39 PRO CG 1 1
7 9455 1 1 53 PRO HA H 4.423 7.712 -7.073 1.00 . A A . 39 PRO HA 1 1
7 9456 1 1 53 PRO HB2 H 6.547 6.106 -6.358 1.00 . A A . 39 PRO HB2 1 1
7 9457 1 1 53 PRO HB3 H 6.614 7.346 -7.616 1.00 . A A . 39 PRO HB3 1 1
7 9458 1 1 53 PRO HD2 H 6.956 9.767 -4.628 1.00 . A A . 39 PRO HD2 1 1
7 9459 1 1 53 PRO HD3 H 6.903 9.946 -6.395 1.00 . A A . 39 PRO HD3 1 1
7 9460 1 1 53 PRO HG2 H 7.469 7.496 -4.753 1.00 . A A . 39 PRO HG2 1 1
7 9461 1 1 53 PRO HG3 H 8.308 8.093 -6.202 1.00 . A A . 39 PRO HG3 1 1
7 9462 1 1 53 PRO N N 5.248 8.932 -5.562 1.00 . A A . 39 PRO N 1 1
7 9463 1 1 53 PRO O O 4.896 6.342 -4.143 1.00 . A A . 39 PRO O 1 1
7 9464 1 1 54 LEU C C 3.263 3.802 -4.757 1.00 . A A . 40 LEU C 1 1
7 9465 1 1 54 LEU CA C 2.507 5.126 -4.846 1.00 . A A . 40 LEU CA 1 1
7 9466 1 1 54 LEU CB C 1.076 4.926 -5.396 1.00 . A A . 40 LEU CB 1 1
7 9467 1 1 54 LEU CD1 C 1.570 3.561 -7.472 1.00 . A A . 40 LEU CD1 1 1
7 9468 1 1 54 LEU CD2 C -0.539 4.883 -7.317 1.00 . A A . 40 LEU CD2 1 1
7 9469 1 1 54 LEU CG C 0.926 4.826 -6.926 1.00 . A A . 40 LEU CG 1 1
7 9470 1 1 54 LEU H H 2.871 6.382 -6.502 1.00 . A A . 40 LEU H 1 1
7 9471 1 1 54 LEU HA H 2.435 5.536 -3.847 1.00 . A A . 40 LEU HA 1 1
7 9472 1 1 54 LEU HB2 H 0.680 4.019 -4.963 1.00 . A A . 40 LEU HB2 1 1
7 9473 1 1 54 LEU HB3 H 0.471 5.753 -5.054 1.00 . A A . 40 LEU HB3 1 1
7 9474 1 1 54 LEU HD11 H 2.626 3.568 -7.239 1.00 . A A . 40 LEU HD11 1 1
7 9475 1 1 54 LEU HD12 H 1.438 3.524 -8.543 1.00 . A A . 40 LEU HD12 1 1
7 9476 1 1 54 LEU HD13 H 1.108 2.696 -7.021 1.00 . A A . 40 LEU HD13 1 1
7 9477 1 1 54 LEU HD21 H -1.065 4.064 -6.847 1.00 . A A . 40 LEU HD21 1 1
7 9478 1 1 54 LEU HD22 H -0.628 4.801 -8.389 1.00 . A A . 40 LEU HD22 1 1
7 9479 1 1 54 LEU HD23 H -0.963 5.819 -6.988 1.00 . A A . 40 LEU HD23 1 1
7 9480 1 1 54 LEU HG H 1.423 5.668 -7.383 1.00 . A A . 40 LEU HG 1 1
7 9481 1 1 54 LEU N N 3.238 6.103 -5.637 1.00 . A A . 40 LEU N 1 1
7 9482 1 1 54 LEU O O 2.969 2.955 -3.913 1.00 . A A . 40 LEU O 1 1
7 9483 1 1 55 SER C C 5.673 2.089 -4.351 1.00 . A A . 41 SER C 1 1
7 9484 1 1 55 SER CA C 5.060 2.425 -5.707 1.00 . A A . 41 SER CA 1 1
7 9485 1 1 55 SER CB C 6.161 2.615 -6.740 1.00 . A A . 41 SER CB 1 1
7 9486 1 1 55 SER H H 4.420 4.341 -6.294 1.00 . A A . 41 SER H 1 1
7 9487 1 1 55 SER HA H 4.428 1.607 -6.018 1.00 . A A . 41 SER HA 1 1
7 9488 1 1 55 SER HB2 H 6.906 1.843 -6.619 1.00 . A A . 41 SER HB2 1 1
7 9489 1 1 55 SER HB3 H 5.740 2.555 -7.730 1.00 . A A . 41 SER HB3 1 1
7 9490 1 1 55 SER HG H 7.708 3.814 -6.845 1.00 . A A . 41 SER HG 1 1
7 9491 1 1 55 SER N N 4.238 3.626 -5.649 1.00 . A A . 41 SER N 1 1
7 9492 1 1 55 SER O O 5.888 0.917 -4.026 1.00 . A A . 41 SER O 1 1
7 9493 1 1 55 SER OG O 6.781 3.879 -6.585 1.00 . A A . 41 SER OG 1 1
7 9494 1 1 56 LYS C C 5.578 2.122 -1.339 1.00 . A A . 42 LYS C 1 1
7 9495 1 1 56 LYS CA C 6.522 2.916 -2.240 1.00 . A A . 42 LYS CA 1 1
7 9496 1 1 56 LYS CB C 6.903 4.248 -1.590 1.00 . A A . 42 LYS CB 1 1
7 9497 1 1 56 LYS CD C 8.601 6.119 -1.572 1.00 . A A . 42 LYS CD 1 1
7 9498 1 1 56 LYS CE C 7.630 7.088 -0.917 1.00 . A A . 42 LYS CE 1 1
7 9499 1 1 56 LYS CG C 7.889 5.066 -2.414 1.00 . A A . 42 LYS CG 1 1
7 9500 1 1 56 LYS H H 5.694 4.021 -3.856 1.00 . A A . 42 LYS H 1 1
7 9501 1 1 56 LYS HA H 7.420 2.334 -2.386 1.00 . A A . 42 LYS HA 1 1
7 9502 1 1 56 LYS HB2 H 6.009 4.835 -1.445 1.00 . A A . 42 LYS HB2 1 1
7 9503 1 1 56 LYS HB3 H 7.353 4.049 -0.627 1.00 . A A . 42 LYS HB3 1 1
7 9504 1 1 56 LYS HD2 H 9.165 5.620 -0.800 1.00 . A A . 42 LYS HD2 1 1
7 9505 1 1 56 LYS HD3 H 9.277 6.673 -2.207 1.00 . A A . 42 LYS HD3 1 1
7 9506 1 1 56 LYS HE2 H 7.082 7.607 -1.689 1.00 . A A . 42 LYS HE2 1 1
7 9507 1 1 56 LYS HE3 H 6.940 6.530 -0.300 1.00 . A A . 42 LYS HE3 1 1
7 9508 1 1 56 LYS HG2 H 8.625 4.399 -2.837 1.00 . A A . 42 LYS HG2 1 1
7 9509 1 1 56 LYS HG3 H 7.351 5.555 -3.213 1.00 . A A . 42 LYS HG3 1 1
7 9510 1 1 56 LYS HZ1 H 8.909 7.604 0.653 1.00 . A A . 42 LYS HZ1 1 1
7 9511 1 1 56 LYS HZ2 H 7.653 8.705 0.403 1.00 . A A . 42 LYS HZ2 1 1
7 9512 1 1 56 LYS HZ3 H 8.965 8.675 -0.656 1.00 . A A . 42 LYS HZ3 1 1
7 9513 1 1 56 LYS N N 5.932 3.118 -3.547 1.00 . A A . 42 LYS N 1 1
7 9514 1 1 56 LYS NZ N 8.337 8.083 -0.073 1.00 . A A . 42 LYS NZ 1 1
7 9515 1 1 56 LYS O O 6.003 1.212 -0.638 1.00 . A A . 42 LYS O 1 1
7 9516 1 1 57 LEU C C 3.095 0.332 -1.131 1.00 . A A . 43 LEU C 1 1
7 9517 1 1 57 LEU CA C 3.302 1.730 -0.572 1.00 . A A . 43 LEU CA 1 1
7 9518 1 1 57 LEU CB C 1.948 2.498 -0.472 1.00 . A A . 43 LEU CB 1 1
7 9519 1 1 57 LEU CD1 C 0.139 1.014 -1.482 1.00 . A A . 43 LEU CD1 1 1
7 9520 1 1 57 LEU CD2 C -0.033 3.485 -1.667 1.00 . A A . 43 LEU CD2 1 1
7 9521 1 1 57 LEU CG C 0.928 2.319 -1.623 1.00 . A A . 43 LEU CG 1 1
7 9522 1 1 57 LEU H H 4.014 3.208 -1.937 1.00 . A A . 43 LEU H 1 1
7 9523 1 1 57 LEU HA H 3.715 1.633 0.421 1.00 . A A . 43 LEU HA 1 1
7 9524 1 1 57 LEU HB2 H 1.462 2.194 0.444 1.00 . A A . 43 LEU HB2 1 1
7 9525 1 1 57 LEU HB3 H 2.175 3.552 -0.393 1.00 . A A . 43 LEU HB3 1 1
7 9526 1 1 57 LEU HD11 H -0.553 0.921 -2.305 1.00 . A A . 43 LEU HD11 1 1
7 9527 1 1 57 LEU HD12 H -0.407 1.022 -0.552 1.00 . A A . 43 LEU HD12 1 1
7 9528 1 1 57 LEU HD13 H 0.824 0.178 -1.490 1.00 . A A . 43 LEU HD13 1 1
7 9529 1 1 57 LEU HD21 H -0.583 3.519 -0.738 1.00 . A A . 43 LEU HD21 1 1
7 9530 1 1 57 LEU HD22 H -0.726 3.345 -2.485 1.00 . A A . 43 LEU HD22 1 1
7 9531 1 1 57 LEU HD23 H 0.513 4.407 -1.800 1.00 . A A . 43 LEU HD23 1 1
7 9532 1 1 57 LEU HG H 1.467 2.286 -2.556 1.00 . A A . 43 LEU HG 1 1
7 9533 1 1 57 LEU N N 4.284 2.455 -1.375 1.00 . A A . 43 LEU N 1 1
7 9534 1 1 57 LEU O O 2.899 -0.625 -0.387 1.00 . A A . 43 LEU O 1 1
7 9535 1 1 58 MET C C 4.007 -2.062 -2.710 1.00 . A A . 44 MET C 1 1
7 9536 1 1 58 MET CA C 2.930 -1.071 -3.107 1.00 . A A . 44 MET CA 1 1
7 9537 1 1 58 MET CB C 2.860 -0.927 -4.633 1.00 . A A . 44 MET CB 1 1
7 9538 1 1 58 MET CE C 2.880 -0.063 -7.663 1.00 . A A . 44 MET CE 1 1
7 9539 1 1 58 MET CG C 1.744 -0.015 -5.120 1.00 . A A . 44 MET CG 1 1
7 9540 1 1 58 MET H H 3.334 1.006 -3.000 1.00 . A A . 44 MET H 1 1
7 9541 1 1 58 MET HA H 1.982 -1.448 -2.752 1.00 . A A . 44 MET HA 1 1
7 9542 1 1 58 MET HB2 H 3.800 -0.531 -4.987 1.00 . A A . 44 MET HB2 1 1
7 9543 1 1 58 MET HB3 H 2.707 -1.905 -5.065 1.00 . A A . 44 MET HB3 1 1
7 9544 1 1 58 MET HE1 H 3.209 0.954 -7.511 1.00 . A A . 44 MET HE1 1 1
7 9545 1 1 58 MET HE2 H 2.767 -0.250 -8.721 1.00 . A A . 44 MET HE2 1 1
7 9546 1 1 58 MET HE3 H 3.609 -0.744 -7.253 1.00 . A A . 44 MET HE3 1 1
7 9547 1 1 58 MET HG2 H 0.870 -0.179 -4.508 1.00 . A A . 44 MET HG2 1 1
7 9548 1 1 58 MET HG3 H 2.065 1.011 -5.015 1.00 . A A . 44 MET HG3 1 1
7 9549 1 1 58 MET N N 3.145 0.212 -2.457 1.00 . A A . 44 MET N 1 1
7 9550 1 1 58 MET O O 3.715 -3.198 -2.322 1.00 . A A . 44 MET O 1 1
7 9551 1 1 58 MET SD S 1.306 -0.308 -6.848 1.00 . A A . 44 MET SD 1 1
7 9552 1 1 59 LYS C C 6.319 -2.716 -0.895 1.00 . A A . 45 LYS C 1 1
7 9553 1 1 59 LYS CA C 6.356 -2.490 -2.392 1.00 . A A . 45 LYS CA 1 1
7 9554 1 1 59 LYS CB C 7.676 -1.876 -2.807 1.00 . A A . 45 LYS CB 1 1
7 9555 1 1 59 LYS CD C 8.160 -3.310 -4.833 1.00 . A A . 45 LYS CD 1 1
7 9556 1 1 59 LYS CE C 9.422 -3.936 -4.238 1.00 . A A . 45 LYS CE 1 1
7 9557 1 1 59 LYS CG C 7.903 -1.895 -4.308 1.00 . A A . 45 LYS CG 1 1
7 9558 1 1 59 LYS H H 5.465 -0.755 -3.169 1.00 . A A . 45 LYS H 1 1
7 9559 1 1 59 LYS HA H 6.241 -3.442 -2.885 1.00 . A A . 45 LYS HA 1 1
7 9560 1 1 59 LYS HB2 H 7.698 -0.850 -2.472 1.00 . A A . 45 LYS HB2 1 1
7 9561 1 1 59 LYS HB3 H 8.476 -2.419 -2.332 1.00 . A A . 45 LYS HB3 1 1
7 9562 1 1 59 LYS HD2 H 7.316 -3.934 -4.583 1.00 . A A . 45 LYS HD2 1 1
7 9563 1 1 59 LYS HD3 H 8.264 -3.265 -5.907 1.00 . A A . 45 LYS HD3 1 1
7 9564 1 1 59 LYS HE2 H 9.338 -3.944 -3.163 1.00 . A A . 45 LYS HE2 1 1
7 9565 1 1 59 LYS HE3 H 9.499 -4.955 -4.594 1.00 . A A . 45 LYS HE3 1 1
7 9566 1 1 59 LYS HG2 H 7.019 -1.506 -4.791 1.00 . A A . 45 LYS HG2 1 1
7 9567 1 1 59 LYS HG3 H 8.740 -1.266 -4.543 1.00 . A A . 45 LYS HG3 1 1
7 9568 1 1 59 LYS HZ1 H 10.705 -3.107 -5.658 1.00 . A A . 45 LYS HZ1 1 1
7 9569 1 1 59 LYS HZ2 H 11.493 -3.716 -4.298 1.00 . A A . 45 LYS HZ2 1 1
7 9570 1 1 59 LYS HZ3 H 10.655 -2.252 -4.199 1.00 . A A . 45 LYS HZ3 1 1
7 9571 1 1 59 LYS N N 5.261 -1.647 -2.802 1.00 . A A . 45 LYS N 1 1
7 9572 1 1 59 LYS NZ N 10.650 -3.199 -4.621 1.00 . A A . 45 LYS NZ 1 1
7 9573 1 1 59 LYS O O 6.589 -3.812 -0.425 1.00 . A A . 45 LYS O 1 1
7 9574 1 1 60 ALA C C 4.866 -2.875 1.682 1.00 . A A . 46 ALA C 1 1
7 9575 1 1 60 ALA CA C 5.848 -1.783 1.306 1.00 . A A . 46 ALA CA 1 1
7 9576 1 1 60 ALA CB C 5.417 -0.454 1.906 1.00 . A A . 46 ALA CB 1 1
7 9577 1 1 60 ALA H H 5.727 -0.826 -0.579 1.00 . A A . 46 ALA H 1 1
7 9578 1 1 60 ALA HA H 6.824 -2.037 1.693 1.00 . A A . 46 ALA HA 1 1
7 9579 1 1 60 ALA HB1 H 5.379 -0.538 2.981 1.00 . A A . 46 ALA HB1 1 1
7 9580 1 1 60 ALA HB2 H 4.440 -0.191 1.531 1.00 . A A . 46 ALA HB2 1 1
7 9581 1 1 60 ALA HB3 H 6.129 0.311 1.628 1.00 . A A . 46 ALA HB3 1 1
7 9582 1 1 60 ALA N N 5.948 -1.679 -0.144 1.00 . A A . 46 ALA N 1 1
7 9583 1 1 60 ALA O O 5.115 -3.679 2.578 1.00 . A A . 46 ALA O 1 1
7 9584 1 1 61 TYR C C 3.318 -5.301 1.009 1.00 . A A . 47 TYR C 1 1
7 9585 1 1 61 TYR CA C 2.729 -3.911 1.182 1.00 . A A . 47 TYR CA 1 1
7 9586 1 1 61 TYR CB C 1.571 -3.714 0.207 1.00 . A A . 47 TYR CB 1 1
7 9587 1 1 61 TYR CD1 C -0.556 -4.676 1.148 1.00 . A A . 47 TYR CD1 1 1
7 9588 1 1 61 TYR CD2 C 0.589 -5.928 -0.510 1.00 . A A . 47 TYR CD2 1 1
7 9589 1 1 61 TYR CE1 C -1.530 -5.649 1.221 1.00 . A A . 47 TYR CE1 1 1
7 9590 1 1 61 TYR CE2 C -0.376 -6.913 -0.446 1.00 . A A . 47 TYR CE2 1 1
7 9591 1 1 61 TYR CG C 0.513 -4.795 0.285 1.00 . A A . 47 TYR CG 1 1
7 9592 1 1 61 TYR CZ C -1.438 -6.767 0.422 1.00 . A A . 47 TYR CZ 1 1
7 9593 1 1 61 TYR H H 3.617 -2.178 0.324 1.00 . A A . 47 TYR H 1 1
7 9594 1 1 61 TYR HA H 2.354 -3.810 2.189 1.00 . A A . 47 TYR HA 1 1
7 9595 1 1 61 TYR HB2 H 1.094 -2.768 0.413 1.00 . A A . 47 TYR HB2 1 1
7 9596 1 1 61 TYR HB3 H 1.961 -3.700 -0.802 1.00 . A A . 47 TYR HB3 1 1
7 9597 1 1 61 TYR HD1 H -0.627 -3.799 1.774 1.00 . A A . 47 TYR HD1 1 1
7 9598 1 1 61 TYR HD2 H 1.428 -6.035 -1.182 1.00 . A A . 47 TYR HD2 1 1
7 9599 1 1 61 TYR HE1 H -2.355 -5.523 1.907 1.00 . A A . 47 TYR HE1 1 1
7 9600 1 1 61 TYR HE2 H -0.295 -7.784 -1.079 1.00 . A A . 47 TYR HE2 1 1
7 9601 1 1 61 TYR HH H -1.996 -8.588 0.696 1.00 . A A . 47 TYR HH 1 1
7 9602 1 1 61 TYR N N 3.742 -2.900 0.979 1.00 . A A . 47 TYR N 1 1
7 9603 1 1 61 TYR O O 3.234 -6.133 1.903 1.00 . A A . 47 TYR O 1 1
7 9604 1 1 61 TYR OH O -2.405 -7.742 0.493 1.00 . A A . 47 TYR OH 1 1
7 9605 1 1 62 CYS C C 5.615 -7.212 0.541 1.00 . A A . 48 CYS C 1 1
7 9606 1 1 62 CYS CA C 4.501 -6.851 -0.437 1.00 . A A . 48 CYS CA 1 1
7 9607 1 1 62 CYS CB C 5.032 -6.875 -1.876 1.00 . A A . 48 CYS CB 1 1
7 9608 1 1 62 CYS H H 4.037 -4.833 -0.798 1.00 . A A . 48 CYS H 1 1
7 9609 1 1 62 CYS HA H 3.710 -7.585 -0.347 1.00 . A A . 48 CYS HA 1 1
7 9610 1 1 62 CYS HB2 H 5.912 -6.256 -1.952 1.00 . A A . 48 CYS HB2 1 1
7 9611 1 1 62 CYS HB3 H 5.292 -7.890 -2.139 1.00 . A A . 48 CYS HB3 1 1
7 9612 1 1 62 CYS HG H 3.546 -5.025 -2.810 1.00 . A A . 48 CYS HG 1 1
7 9613 1 1 62 CYS N N 3.938 -5.546 -0.133 1.00 . A A . 48 CYS N 1 1
7 9614 1 1 62 CYS O O 5.680 -8.332 1.037 1.00 . A A . 48 CYS O 1 1
7 9615 1 1 62 CYS SG S 3.852 -6.284 -3.102 1.00 . A A . 48 CYS SG 1 1
7 9616 1 1 63 GLU C C 7.160 -6.794 3.155 1.00 . A A . 49 GLU C 1 1
7 9617 1 1 63 GLU CA C 7.602 -6.485 1.728 1.00 . A A . 49 GLU CA 1 1
7 9618 1 1 63 GLU CB C 8.568 -5.297 1.711 1.00 . A A . 49 GLU CB 1 1
7 9619 1 1 63 GLU CD C 10.245 -3.941 0.390 1.00 . A A . 49 GLU CD 1 1
7 9620 1 1 63 GLU CG C 9.264 -5.093 0.371 1.00 . A A . 49 GLU CG 1 1
7 9621 1 1 63 GLU H H 6.338 -5.348 0.473 1.00 . A A . 49 GLU H 1 1
7 9622 1 1 63 GLU HA H 8.122 -7.351 1.347 1.00 . A A . 49 GLU HA 1 1
7 9623 1 1 63 GLU HB2 H 8.018 -4.398 1.946 1.00 . A A . 49 GLU HB2 1 1
7 9624 1 1 63 GLU HB3 H 9.323 -5.452 2.465 1.00 . A A . 49 GLU HB3 1 1
7 9625 1 1 63 GLU HG2 H 9.795 -5.996 0.116 1.00 . A A . 49 GLU HG2 1 1
7 9626 1 1 63 GLU HG3 H 8.513 -4.897 -0.380 1.00 . A A . 49 GLU HG3 1 1
7 9627 1 1 63 GLU N N 6.472 -6.248 0.847 1.00 . A A . 49 GLU N 1 1
7 9628 1 1 63 GLU O O 7.770 -7.614 3.834 1.00 . A A . 49 GLU O 1 1
7 9629 1 1 63 GLU OE1 O 11.428 -4.169 0.726 1.00 . A A . 49 GLU OE1 1 1
7 9630 1 1 63 GLU OE2 O 9.845 -2.808 0.066 1.00 . A A . 49 GLU OE2 1 1
7 9631 1 1 64 ARG C C 4.697 -7.607 5.029 1.00 . A A . 50 ARG C 1 1
7 9632 1 1 64 ARG CA C 5.618 -6.385 4.973 1.00 . A A . 50 ARG CA 1 1
7 9633 1 1 64 ARG CB C 4.895 -5.139 5.532 1.00 . A A . 50 ARG CB 1 1
7 9634 1 1 64 ARG CD C 2.851 -3.647 5.509 1.00 . A A . 50 ARG CD 1 1
7 9635 1 1 64 ARG CG C 3.506 -4.906 4.950 1.00 . A A . 50 ARG CG 1 1
7 9636 1 1 64 ARG CZ C 1.926 -3.644 7.817 1.00 . A A . 50 ARG CZ 1 1
7 9637 1 1 64 ARG H H 5.620 -5.510 3.037 1.00 . A A . 50 ARG H 1 1
7 9638 1 1 64 ARG HA H 6.484 -6.586 5.587 1.00 . A A . 50 ARG HA 1 1
7 9639 1 1 64 ARG HB2 H 4.796 -5.249 6.601 1.00 . A A . 50 ARG HB2 1 1
7 9640 1 1 64 ARG HB3 H 5.500 -4.268 5.327 1.00 . A A . 50 ARG HB3 1 1
7 9641 1 1 64 ARG HD2 H 3.311 -2.776 5.069 1.00 . A A . 50 ARG HD2 1 1
7 9642 1 1 64 ARG HD3 H 1.804 -3.664 5.241 1.00 . A A . 50 ARG HD3 1 1
7 9643 1 1 64 ARG HE H 3.856 -3.375 7.336 1.00 . A A . 50 ARG HE 1 1
7 9644 1 1 64 ARG HG2 H 3.594 -4.806 3.877 1.00 . A A . 50 ARG HG2 1 1
7 9645 1 1 64 ARG HG3 H 2.886 -5.759 5.181 1.00 . A A . 50 ARG HG3 1 1
7 9646 1 1 64 ARG HH11 H 0.555 -4.142 6.407 1.00 . A A . 50 ARG HH11 1 1
7 9647 1 1 64 ARG HH12 H -0.057 -4.033 8.014 1.00 . A A . 50 ARG HH12 1 1
7 9648 1 1 64 ARG HH21 H 3.031 -3.219 9.457 1.00 . A A . 50 ARG HH21 1 1
7 9649 1 1 64 ARG HH22 H 1.349 -3.506 9.754 1.00 . A A . 50 ARG HH22 1 1
7 9650 1 1 64 ARG N N 6.092 -6.153 3.616 1.00 . A A . 50 ARG N 1 1
7 9651 1 1 64 ARG NE N 2.959 -3.554 6.969 1.00 . A A . 50 ARG NE 1 1
7 9652 1 1 64 ARG NH1 N 0.717 -3.964 7.374 1.00 . A A . 50 ARG NH1 1 1
7 9653 1 1 64 ARG NH2 N 2.115 -3.442 9.108 1.00 . A A . 50 ARG NH2 1 1
7 9654 1 1 64 ARG O O 4.674 -8.335 6.012 1.00 . A A . 50 ARG O 1 1
7 9655 1 1 65 GLN C C 3.636 -10.252 3.488 1.00 . A A . 51 GLN C 1 1
7 9656 1 1 65 GLN CA C 2.984 -8.937 3.910 1.00 . A A . 51 GLN CA 1 1
7 9657 1 1 65 GLN CB C 1.804 -8.601 3.007 1.00 . A A . 51 GLN CB 1 1
7 9658 1 1 65 GLN CD C 0.306 -7.942 4.926 1.00 . A A . 51 GLN CD 1 1
7 9659 1 1 65 GLN CG C 0.902 -7.532 3.590 1.00 . A A . 51 GLN CG 1 1
7 9660 1 1 65 GLN H H 3.963 -7.189 3.215 1.00 . A A . 51 GLN H 1 1
7 9661 1 1 65 GLN HA H 2.599 -9.060 4.909 1.00 . A A . 51 GLN HA 1 1
7 9662 1 1 65 GLN HB2 H 2.182 -8.246 2.056 1.00 . A A . 51 GLN HB2 1 1
7 9663 1 1 65 GLN HB3 H 1.217 -9.494 2.848 1.00 . A A . 51 GLN HB3 1 1
7 9664 1 1 65 GLN HE21 H 1.901 -7.259 5.893 1.00 . A A . 51 GLN HE21 1 1
7 9665 1 1 65 GLN HE22 H 0.661 -7.946 6.877 1.00 . A A . 51 GLN HE22 1 1
7 9666 1 1 65 GLN HG2 H 1.479 -6.632 3.732 1.00 . A A . 51 GLN HG2 1 1
7 9667 1 1 65 GLN HG3 H 0.098 -7.340 2.895 1.00 . A A . 51 GLN HG3 1 1
7 9668 1 1 65 GLN N N 3.925 -7.823 3.963 1.00 . A A . 51 GLN N 1 1
7 9669 1 1 65 GLN NE2 N 1.030 -7.689 6.004 1.00 . A A . 51 GLN NE2 1 1
7 9670 1 1 65 GLN O O 3.040 -11.320 3.626 1.00 . A A . 51 GLN O 1 1
7 9671 1 1 65 GLN OE1 O -0.782 -8.500 4.986 1.00 . A A . 51 GLN OE1 1 1
7 9672 1 1 66 GLY C C 5.229 -11.829 1.146 1.00 . A A . 52 GLY C 1 1
7 9673 1 1 66 GLY CA C 5.531 -11.409 2.573 1.00 . A A . 52 GLY CA 1 1
7 9674 1 1 66 GLY H H 5.316 -9.339 2.847 1.00 . A A . 52 GLY H 1 1
7 9675 1 1 66 GLY HA2 H 6.593 -11.256 2.672 1.00 . A A . 52 GLY HA2 1 1
7 9676 1 1 66 GLY HA3 H 5.229 -12.202 3.240 1.00 . A A . 52 GLY HA3 1 1
7 9677 1 1 66 GLY N N 4.848 -10.193 2.967 1.00 . A A . 52 GLY N 1 1
7 9678 1 1 66 GLY O O 5.626 -12.911 0.708 1.00 . A A . 52 GLY O 1 1
7 9679 1 1 67 LEU C C 5.232 -10.718 -1.918 1.00 . A A . 53 LEU C 1 1
7 9680 1 1 67 LEU CA C 4.191 -11.302 -0.978 1.00 . A A . 53 LEU CA 1 1
7 9681 1 1 67 LEU CB C 2.794 -10.783 -1.363 1.00 . A A . 53 LEU CB 1 1
7 9682 1 1 67 LEU CD1 C 1.702 -13.026 -0.961 1.00 . A A . 53 LEU CD1 1 1
7 9683 1 1 67 LEU CD2 C 1.399 -11.175 0.701 1.00 . A A . 53 LEU CD2 1 1
7 9684 1 1 67 LEU CG C 1.582 -11.521 -0.764 1.00 . A A . 53 LEU CG 1 1
7 9685 1 1 67 LEU H H 4.190 -10.161 0.809 1.00 . A A . 53 LEU H 1 1
7 9686 1 1 67 LEU HA H 4.203 -12.376 -1.085 1.00 . A A . 53 LEU HA 1 1
7 9687 1 1 67 LEU HB2 H 2.730 -9.748 -1.065 1.00 . A A . 53 LEU HB2 1 1
7 9688 1 1 67 LEU HB3 H 2.711 -10.826 -2.440 1.00 . A A . 53 LEU HB3 1 1
7 9689 1 1 67 LEU HD11 H 2.579 -13.389 -0.446 1.00 . A A . 53 LEU HD11 1 1
7 9690 1 1 67 LEU HD12 H 1.787 -13.244 -2.015 1.00 . A A . 53 LEU HD12 1 1
7 9691 1 1 67 LEU HD13 H 0.823 -13.511 -0.564 1.00 . A A . 53 LEU HD13 1 1
7 9692 1 1 67 LEU HD21 H 1.294 -10.104 0.803 1.00 . A A . 53 LEU HD21 1 1
7 9693 1 1 67 LEU HD22 H 2.261 -11.505 1.260 1.00 . A A . 53 LEU HD22 1 1
7 9694 1 1 67 LEU HD23 H 0.513 -11.661 1.081 1.00 . A A . 53 LEU HD23 1 1
7 9695 1 1 67 LEU HG H 0.696 -11.201 -1.294 1.00 . A A . 53 LEU HG 1 1
7 9696 1 1 67 LEU N N 4.514 -10.997 0.411 1.00 . A A . 53 LEU N 1 1
7 9697 1 1 67 LEU O O 6.086 -9.932 -1.514 1.00 . A A . 53 LEU O 1 1
7 9698 1 1 68 SER C C 5.326 -9.893 -5.275 1.00 . A A . 54 SER C 1 1
7 9699 1 1 68 SER CA C 6.080 -10.603 -4.164 1.00 . A A . 54 SER CA 1 1
7 9700 1 1 68 SER CB C 6.887 -11.754 -4.729 1.00 . A A . 54 SER CB 1 1
7 9701 1 1 68 SER H H 4.465 -11.729 -3.455 1.00 . A A . 54 SER H 1 1
7 9702 1 1 68 SER HA H 6.750 -9.903 -3.687 1.00 . A A . 54 SER HA 1 1
7 9703 1 1 68 SER HB2 H 6.210 -12.524 -5.070 1.00 . A A . 54 SER HB2 1 1
7 9704 1 1 68 SER HB3 H 7.478 -11.410 -5.560 1.00 . A A . 54 SER HB3 1 1
7 9705 1 1 68 SER HG H 7.211 -12.829 -3.124 1.00 . A A . 54 SER HG 1 1
7 9706 1 1 68 SER N N 5.162 -11.098 -3.175 1.00 . A A . 54 SER N 1 1
7 9707 1 1 68 SER O O 4.161 -10.188 -5.525 1.00 . A A . 54 SER O 1 1
7 9708 1 1 68 SER OG O 7.739 -12.310 -3.746 1.00 . A A . 54 SER OG 1 1
7 9709 1 1 69 MET C C 4.959 -9.129 -8.190 1.00 . A A . 55 MET C 1 1
7 9710 1 1 69 MET CA C 5.376 -8.212 -7.046 1.00 . A A . 55 MET CA 1 1
7 9711 1 1 69 MET CB C 6.322 -7.126 -7.560 1.00 . A A . 55 MET CB 1 1
7 9712 1 1 69 MET CE C 4.796 -3.958 -5.438 1.00 . A A . 55 MET CE 1 1
7 9713 1 1 69 MET CG C 6.277 -5.868 -6.735 1.00 . A A . 55 MET CG 1 1
7 9714 1 1 69 MET H H 6.920 -8.765 -5.705 1.00 . A A . 55 MET H 1 1
7 9715 1 1 69 MET HA H 4.499 -7.730 -6.630 1.00 . A A . 55 MET HA 1 1
7 9716 1 1 69 MET HB2 H 7.332 -7.511 -7.546 1.00 . A A . 55 MET HB2 1 1
7 9717 1 1 69 MET HB3 H 6.054 -6.878 -8.577 1.00 . A A . 55 MET HB3 1 1
7 9718 1 1 69 MET HE1 H 5.032 -4.515 -4.542 1.00 . A A . 55 MET HE1 1 1
7 9719 1 1 69 MET HE2 H 3.859 -3.443 -5.302 1.00 . A A . 55 MET HE2 1 1
7 9720 1 1 69 MET HE3 H 5.583 -3.245 -5.635 1.00 . A A . 55 MET HE3 1 1
7 9721 1 1 69 MET HG2 H 6.505 -6.116 -5.709 1.00 . A A . 55 MET HG2 1 1
7 9722 1 1 69 MET HG3 H 7.012 -5.171 -7.108 1.00 . A A . 55 MET HG3 1 1
7 9723 1 1 69 MET N N 5.993 -8.963 -5.951 1.00 . A A . 55 MET N 1 1
7 9724 1 1 69 MET O O 4.035 -8.839 -8.932 1.00 . A A . 55 MET O 1 1
7 9725 1 1 69 MET SD S 4.659 -5.090 -6.795 1.00 . A A . 55 MET SD 1 1
7 9726 1 1 70 ARG C C 4.260 -12.175 -8.891 1.00 . A A . 56 ARG C 1 1
7 9727 1 1 70 ARG CA C 5.341 -11.213 -9.370 1.00 . A A . 56 ARG CA 1 1
7 9728 1 1 70 ARG CB C 6.592 -11.991 -9.833 1.00 . A A . 56 ARG CB 1 1
7 9729 1 1 70 ARG CD C 8.490 -11.735 -8.176 1.00 . A A . 56 ARG CD 1 1
7 9730 1 1 70 ARG CG C 7.404 -12.658 -8.722 1.00 . A A . 56 ARG CG 1 1
7 9731 1 1 70 ARG CZ C 10.500 -10.536 -8.988 1.00 . A A . 56 ARG CZ 1 1
7 9732 1 1 70 ARG H H 6.397 -10.400 -7.724 1.00 . A A . 56 ARG H 1 1
7 9733 1 1 70 ARG HA H 4.950 -10.660 -10.211 1.00 . A A . 56 ARG HA 1 1
7 9734 1 1 70 ARG HB2 H 6.281 -12.764 -10.518 1.00 . A A . 56 ARG HB2 1 1
7 9735 1 1 70 ARG HB3 H 7.241 -11.310 -10.357 1.00 . A A . 56 ARG HB3 1 1
7 9736 1 1 70 ARG HD2 H 8.024 -10.882 -7.711 1.00 . A A . 56 ARG HD2 1 1
7 9737 1 1 70 ARG HD3 H 9.063 -12.276 -7.439 1.00 . A A . 56 ARG HD3 1 1
7 9738 1 1 70 ARG HE H 9.158 -11.481 -10.151 1.00 . A A . 56 ARG HE 1 1
7 9739 1 1 70 ARG HG2 H 6.740 -12.918 -7.914 1.00 . A A . 56 ARG HG2 1 1
7 9740 1 1 70 ARG HG3 H 7.868 -13.552 -9.114 1.00 . A A . 56 ARG HG3 1 1
7 9741 1 1 70 ARG HH11 H 10.317 -10.571 -6.959 1.00 . A A . 56 ARG HH11 1 1
7 9742 1 1 70 ARG HH12 H 11.687 -9.712 -7.556 1.00 . A A . 56 ARG HH12 1 1
7 9743 1 1 70 ARG HH21 H 10.986 -10.325 -10.952 1.00 . A A . 56 ARG HH21 1 1
7 9744 1 1 70 ARG HH22 H 12.076 -9.575 -9.836 1.00 . A A . 56 ARG HH22 1 1
7 9745 1 1 70 ARG N N 5.661 -10.237 -8.336 1.00 . A A . 56 ARG N 1 1
7 9746 1 1 70 ARG NE N 9.395 -11.257 -9.220 1.00 . A A . 56 ARG NE 1 1
7 9747 1 1 70 ARG NH1 N 10.861 -10.250 -7.739 1.00 . A A . 56 ARG NH1 1 1
7 9748 1 1 70 ARG NH2 N 11.244 -10.111 -10.004 1.00 . A A . 56 ARG NH2 1 1
7 9749 1 1 70 ARG O O 3.663 -12.911 -9.675 1.00 . A A . 56 ARG O 1 1
7 9750 1 1 71 GLN C C 1.676 -12.372 -6.910 1.00 . A A . 57 GLN C 1 1
7 9751 1 1 71 GLN CA C 3.036 -13.041 -6.976 1.00 . A A . 57 GLN CA 1 1
7 9752 1 1 71 GLN CB C 3.488 -13.448 -5.570 1.00 . A A . 57 GLN CB 1 1
7 9753 1 1 71 GLN CD C 5.465 -14.803 -6.375 1.00 . A A . 57 GLN CD 1 1
7 9754 1 1 71 GLN CG C 4.220 -14.778 -5.519 1.00 . A A . 57 GLN CG 1 1
7 9755 1 1 71 GLN H H 4.562 -11.577 -7.029 1.00 . A A . 57 GLN H 1 1
7 9756 1 1 71 GLN HA H 2.957 -13.932 -7.580 1.00 . A A . 57 GLN HA 1 1
7 9757 1 1 71 GLN HB2 H 4.160 -12.688 -5.193 1.00 . A A . 57 GLN HB2 1 1
7 9758 1 1 71 GLN HB3 H 2.624 -13.509 -4.927 1.00 . A A . 57 GLN HB3 1 1
7 9759 1 1 71 GLN HE21 H 4.401 -15.310 -7.959 1.00 . A A . 57 GLN HE21 1 1
7 9760 1 1 71 GLN HE22 H 6.101 -15.150 -8.211 1.00 . A A . 57 GLN HE22 1 1
7 9761 1 1 71 GLN HG2 H 4.506 -14.974 -4.497 1.00 . A A . 57 GLN HG2 1 1
7 9762 1 1 71 GLN HG3 H 3.551 -15.557 -5.856 1.00 . A A . 57 GLN HG3 1 1
7 9763 1 1 71 GLN N N 4.029 -12.175 -7.592 1.00 . A A . 57 GLN N 1 1
7 9764 1 1 71 GLN NE2 N 5.305 -15.118 -7.641 1.00 . A A . 57 GLN NE2 1 1
7 9765 1 1 71 GLN O O 0.648 -13.027 -6.990 1.00 . A A . 57 GLN O 1 1
7 9766 1 1 71 GLN OE1 O 6.555 -14.514 -5.911 1.00 . A A . 57 GLN OE1 1 1
7 9767 1 1 72 ILE C C 0.348 -9.189 -7.622 1.00 . A A . 58 ILE C 1 1
7 9768 1 1 72 ILE CA C 0.419 -10.341 -6.648 1.00 . A A . 58 ILE CA 1 1
7 9769 1 1 72 ILE CB C 0.202 -9.810 -5.215 1.00 . A A . 58 ILE CB 1 1
7 9770 1 1 72 ILE CD1 C 1.126 -8.185 -3.486 1.00 . A A . 58 ILE CD1 1 1
7 9771 1 1 72 ILE CG1 C 1.185 -8.678 -4.912 1.00 . A A . 58 ILE CG1 1 1
7 9772 1 1 72 ILE CG2 C 0.359 -10.938 -4.210 1.00 . A A . 58 ILE CG2 1 1
7 9773 1 1 72 ILE H H 2.541 -10.620 -6.759 1.00 . A A . 58 ILE H 1 1
7 9774 1 1 72 ILE HA H -0.382 -11.031 -6.873 1.00 . A A . 58 ILE HA 1 1
7 9775 1 1 72 ILE HB H -0.806 -9.431 -5.140 1.00 . A A . 58 ILE HB 1 1
7 9776 1 1 72 ILE HD11 H 1.889 -7.436 -3.333 1.00 . A A . 58 ILE HD11 1 1
7 9777 1 1 72 ILE HD12 H 1.286 -9.013 -2.812 1.00 . A A . 58 ILE HD12 1 1
7 9778 1 1 72 ILE HD13 H 0.156 -7.751 -3.297 1.00 . A A . 58 ILE HD13 1 1
7 9779 1 1 72 ILE HG12 H 2.187 -9.016 -5.114 1.00 . A A . 58 ILE HG12 1 1
7 9780 1 1 72 ILE HG13 H 0.955 -7.843 -5.560 1.00 . A A . 58 ILE HG13 1 1
7 9781 1 1 72 ILE HG21 H 1.378 -11.296 -4.235 1.00 . A A . 58 ILE HG21 1 1
7 9782 1 1 72 ILE HG22 H -0.307 -11.750 -4.471 1.00 . A A . 58 ILE HG22 1 1
7 9783 1 1 72 ILE HG23 H 0.124 -10.579 -3.219 1.00 . A A . 58 ILE HG23 1 1
7 9784 1 1 72 ILE N N 1.668 -11.070 -6.770 1.00 . A A . 58 ILE N 1 1
7 9785 1 1 72 ILE O O 1.294 -8.908 -8.343 1.00 . A A . 58 ILE O 1 1
7 9786 1 1 73 ARG C C -1.931 -6.373 -7.886 1.00 . A A . 59 ARG C 1 1
7 9787 1 1 73 ARG CA C -0.995 -7.383 -8.513 1.00 . A A . 59 ARG CA 1 1
7 9788 1 1 73 ARG CB C -1.524 -7.814 -9.884 1.00 . A A . 59 ARG CB 1 1
7 9789 1 1 73 ARG CD C 0.530 -7.103 -11.140 1.00 . A A . 59 ARG CD 1 1
7 9790 1 1 73 ARG CG C -0.440 -8.242 -10.862 1.00 . A A . 59 ARG CG 1 1
7 9791 1 1 73 ARG CZ C 2.505 -6.659 -12.571 1.00 . A A . 59 ARG CZ 1 1
7 9792 1 1 73 ARG H H -1.494 -8.804 -7.021 1.00 . A A . 59 ARG H 1 1
7 9793 1 1 73 ARG HA H -0.036 -6.914 -8.650 1.00 . A A . 59 ARG HA 1 1
7 9794 1 1 73 ARG HB2 H -2.203 -8.644 -9.750 1.00 . A A . 59 ARG HB2 1 1
7 9795 1 1 73 ARG HB3 H -2.067 -6.988 -10.321 1.00 . A A . 59 ARG HB3 1 1
7 9796 1 1 73 ARG HD2 H -0.028 -6.257 -11.507 1.00 . A A . 59 ARG HD2 1 1
7 9797 1 1 73 ARG HD3 H 1.022 -6.827 -10.217 1.00 . A A . 59 ARG HD3 1 1
7 9798 1 1 73 ARG HE H 1.509 -8.396 -12.467 1.00 . A A . 59 ARG HE 1 1
7 9799 1 1 73 ARG HG2 H 0.104 -9.073 -10.438 1.00 . A A . 59 ARG HG2 1 1
7 9800 1 1 73 ARG HG3 H -0.904 -8.544 -11.789 1.00 . A A . 59 ARG HG3 1 1
7 9801 1 1 73 ARG HH11 H 1.919 -5.059 -11.466 1.00 . A A . 59 ARG HH11 1 1
7 9802 1 1 73 ARG HH12 H 3.296 -4.790 -12.473 1.00 . A A . 59 ARG HH12 1 1
7 9803 1 1 73 ARG HH21 H 3.340 -8.044 -13.791 1.00 . A A . 59 ARG HH21 1 1
7 9804 1 1 73 ARG HH22 H 4.106 -6.492 -13.806 1.00 . A A . 59 ARG HH22 1 1
7 9805 1 1 73 ARG N N -0.785 -8.522 -7.639 1.00 . A A . 59 ARG N 1 1
7 9806 1 1 73 ARG NE N 1.548 -7.477 -12.123 1.00 . A A . 59 ARG NE 1 1
7 9807 1 1 73 ARG NH1 N 2.578 -5.404 -12.134 1.00 . A A . 59 ARG NH1 1 1
7 9808 1 1 73 ARG NH2 N 3.386 -7.099 -13.454 1.00 . A A . 59 ARG NH2 1 1
7 9809 1 1 73 ARG O O -2.935 -6.735 -7.264 1.00 . A A . 59 ARG O 1 1
7 9810 1 1 74 PHE C C -3.297 -3.447 -8.604 1.00 . A A . 60 PHE C 1 1
7 9811 1 1 74 PHE CA C -2.378 -4.002 -7.523 1.00 . A A . 60 PHE CA 1 1
7 9812 1 1 74 PHE CB C -1.452 -2.898 -6.992 1.00 . A A . 60 PHE CB 1 1
7 9813 1 1 74 PHE CD1 C 0.449 -4.167 -5.949 1.00 . A A . 60 PHE CD1 1 1
7 9814 1 1 74 PHE CD2 C -0.948 -2.859 -4.532 1.00 . A A . 60 PHE CD2 1 1
7 9815 1 1 74 PHE CE1 C 1.197 -4.556 -4.860 1.00 . A A . 60 PHE CE1 1 1
7 9816 1 1 74 PHE CE2 C -0.203 -3.244 -3.437 1.00 . A A . 60 PHE CE2 1 1
7 9817 1 1 74 PHE CG C -0.633 -3.315 -5.801 1.00 . A A . 60 PHE CG 1 1
7 9818 1 1 74 PHE CZ C 0.871 -4.093 -3.601 1.00 . A A . 60 PHE CZ 1 1
7 9819 1 1 74 PHE H H -0.773 -4.896 -8.539 1.00 . A A . 60 PHE H 1 1
7 9820 1 1 74 PHE HA H -2.981 -4.376 -6.708 1.00 . A A . 60 PHE HA 1 1
7 9821 1 1 74 PHE HB2 H -0.767 -2.608 -7.774 1.00 . A A . 60 PHE HB2 1 1
7 9822 1 1 74 PHE HB3 H -2.048 -2.044 -6.706 1.00 . A A . 60 PHE HB3 1 1
7 9823 1 1 74 PHE HD1 H 0.705 -4.526 -6.935 1.00 . A A . 60 PHE HD1 1 1
7 9824 1 1 74 PHE HD2 H -1.789 -2.194 -4.398 1.00 . A A . 60 PHE HD2 1 1
7 9825 1 1 74 PHE HE1 H 2.038 -5.221 -4.992 1.00 . A A . 60 PHE HE1 1 1
7 9826 1 1 74 PHE HE2 H -0.460 -2.878 -2.454 1.00 . A A . 60 PHE HE2 1 1
7 9827 1 1 74 PHE HZ H 1.454 -4.398 -2.745 1.00 . A A . 60 PHE HZ 1 1
7 9828 1 1 74 PHE N N -1.592 -5.104 -8.047 1.00 . A A . 60 PHE N 1 1
7 9829 1 1 74 PHE O O -2.905 -3.313 -9.768 1.00 . A A . 60 PHE O 1 1
7 9830 1 1 75 ARG C C -6.359 -1.535 -8.540 1.00 . A A . 61 ARG C 1 1
7 9831 1 1 75 ARG CA C -5.514 -2.644 -9.159 1.00 . A A . 61 ARG CA 1 1
7 9832 1 1 75 ARG CB C -6.383 -3.846 -9.609 1.00 . A A . 61 ARG CB 1 1
7 9833 1 1 75 ARG CD C -8.842 -3.284 -9.366 1.00 . A A . 61 ARG CD 1 1
7 9834 1 1 75 ARG CG C -7.690 -3.520 -10.341 1.00 . A A . 61 ARG CG 1 1
7 9835 1 1 75 ARG CZ C -11.296 -2.962 -9.526 1.00 . A A . 61 ARG CZ 1 1
7 9836 1 1 75 ARG H H -4.757 -3.208 -7.278 1.00 . A A . 61 ARG H 1 1
7 9837 1 1 75 ARG HA H -5.003 -2.248 -10.021 1.00 . A A . 61 ARG HA 1 1
7 9838 1 1 75 ARG HB2 H -5.788 -4.455 -10.272 1.00 . A A . 61 ARG HB2 1 1
7 9839 1 1 75 ARG HB3 H -6.623 -4.431 -8.733 1.00 . A A . 61 ARG HB3 1 1
7 9840 1 1 75 ARG HD2 H -8.751 -3.979 -8.546 1.00 . A A . 61 ARG HD2 1 1
7 9841 1 1 75 ARG HD3 H -8.776 -2.272 -8.994 1.00 . A A . 61 ARG HD3 1 1
7 9842 1 1 75 ARG HE H -10.171 -4.012 -10.817 1.00 . A A . 61 ARG HE 1 1
7 9843 1 1 75 ARG HG2 H -7.548 -2.629 -10.935 1.00 . A A . 61 ARG HG2 1 1
7 9844 1 1 75 ARG HG3 H -7.943 -4.347 -10.989 1.00 . A A . 61 ARG HG3 1 1
7 9845 1 1 75 ARG HH11 H -10.469 -2.061 -7.894 1.00 . A A . 61 ARG HH11 1 1
7 9846 1 1 75 ARG HH12 H -12.172 -1.857 -8.055 1.00 . A A . 61 ARG HH12 1 1
7 9847 1 1 75 ARG HH21 H -12.432 -3.763 -11.004 1.00 . A A . 61 ARG HH21 1 1
7 9848 1 1 75 ARG HH22 H -13.295 -2.830 -9.831 1.00 . A A . 61 ARG HH22 1 1
7 9849 1 1 75 ARG N N -4.513 -3.119 -8.225 1.00 . A A . 61 ARG N 1 1
7 9850 1 1 75 ARG NE N -10.147 -3.468 -9.994 1.00 . A A . 61 ARG NE 1 1
7 9851 1 1 75 ARG NH1 N -11.311 -2.240 -8.408 1.00 . A A . 61 ARG NH1 1 1
7 9852 1 1 75 ARG NH2 N -12.428 -3.203 -10.168 1.00 . A A . 61 ARG NH2 1 1
7 9853 1 1 75 ARG O O -6.749 -1.609 -7.371 1.00 . A A . 61 ARG O 1 1
7 9854 1 1 76 PHE C C -8.289 1.078 -10.066 1.00 . A A . 62 PHE C 1 1
7 9855 1 1 76 PHE CA C -7.457 0.608 -8.893 1.00 . A A . 62 PHE CA 1 1
7 9856 1 1 76 PHE CB C -6.601 1.761 -8.356 1.00 . A A . 62 PHE CB 1 1
7 9857 1 1 76 PHE CD1 C -7.819 2.867 -6.466 1.00 . A A . 62 PHE CD1 1 1
7 9858 1 1 76 PHE CD2 C -7.728 4.004 -8.556 1.00 . A A . 62 PHE CD2 1 1
7 9859 1 1 76 PHE CE1 C -8.547 3.910 -5.931 1.00 . A A . 62 PHE CE1 1 1
7 9860 1 1 76 PHE CE2 C -8.458 5.048 -8.027 1.00 . A A . 62 PHE CE2 1 1
7 9861 1 1 76 PHE CG C -7.401 2.901 -7.781 1.00 . A A . 62 PHE CG 1 1
7 9862 1 1 76 PHE CZ C -8.868 5.003 -6.714 1.00 . A A . 62 PHE CZ 1 1
7 9863 1 1 76 PHE H H -6.263 -0.491 -10.239 1.00 . A A . 62 PHE H 1 1
7 9864 1 1 76 PHE HA H -8.112 0.253 -8.112 1.00 . A A . 62 PHE HA 1 1
7 9865 1 1 76 PHE HB2 H -5.965 1.387 -7.571 1.00 . A A . 62 PHE HB2 1 1
7 9866 1 1 76 PHE HB3 H -5.990 2.151 -9.156 1.00 . A A . 62 PHE HB3 1 1
7 9867 1 1 76 PHE HD1 H -7.569 2.013 -5.854 1.00 . A A . 62 PHE HD1 1 1
7 9868 1 1 76 PHE HD2 H -7.409 4.040 -9.586 1.00 . A A . 62 PHE HD2 1 1
7 9869 1 1 76 PHE HE1 H -8.868 3.871 -4.899 1.00 . A A . 62 PHE HE1 1 1
7 9870 1 1 76 PHE HE2 H -8.708 5.899 -8.643 1.00 . A A . 62 PHE HE2 1 1
7 9871 1 1 76 PHE HZ H -9.437 5.819 -6.295 1.00 . A A . 62 PHE HZ 1 1
7 9872 1 1 76 PHE N N -6.628 -0.505 -9.323 1.00 . A A . 62 PHE N 1 1
7 9873 1 1 76 PHE O O -7.834 1.053 -11.191 1.00 . A A . 62 PHE O 1 1
7 9874 1 1 77 ASP C C -10.637 0.879 -11.913 1.00 . A A . 63 ASP C 1 1
7 9875 1 1 77 ASP CA C -10.459 1.960 -10.848 1.00 . A A . 63 ASP CA 1 1
7 9876 1 1 77 ASP CB C -9.931 3.229 -11.510 1.00 . A A . 63 ASP CB 1 1
7 9877 1 1 77 ASP CG C -10.993 3.982 -12.295 1.00 . A A . 63 ASP CG 1 1
7 9878 1 1 77 ASP H H -9.743 1.599 -8.844 1.00 . A A . 63 ASP H 1 1
7 9879 1 1 77 ASP HA H -11.408 2.171 -10.381 1.00 . A A . 63 ASP HA 1 1
7 9880 1 1 77 ASP HB2 H -9.518 3.858 -10.753 1.00 . A A . 63 ASP HB2 1 1
7 9881 1 1 77 ASP HB3 H -9.139 2.952 -12.192 1.00 . A A . 63 ASP HB3 1 1
7 9882 1 1 77 ASP N N -9.510 1.514 -9.794 1.00 . A A . 63 ASP N 1 1
7 9883 1 1 77 ASP O O -11.017 1.146 -13.055 1.00 . A A . 63 ASP O 1 1
7 9884 1 1 77 ASP OD1 O -12.044 4.322 -11.710 1.00 . A A . 63 ASP OD1 1 1
7 9885 1 1 77 ASP OD2 O -10.777 4.245 -13.499 1.00 . A A . 63 ASP OD2 1 1
7 9886 1 1 78 GLY C C -9.219 -1.643 -13.283 1.00 . A A . 64 GLY C 1 1
7 9887 1 1 78 GLY CA C -10.481 -1.439 -12.456 1.00 . A A . 64 GLY CA 1 1
7 9888 1 1 78 GLY H H -10.106 -0.506 -10.610 1.00 . A A . 64 GLY H 1 1
7 9889 1 1 78 GLY HA2 H -10.660 -2.317 -11.868 1.00 . A A . 64 GLY HA2 1 1
7 9890 1 1 78 GLY HA3 H -11.318 -1.274 -13.111 1.00 . A A . 64 GLY HA3 1 1
7 9891 1 1 78 GLY N N -10.377 -0.344 -11.536 1.00 . A A . 64 GLY N 1 1
7 9892 1 1 78 GLY O O -9.004 -2.711 -13.855 1.00 . A A . 64 GLY O 1 1
7 9893 1 1 79 GLN C C -5.959 -1.082 -13.207 1.00 . A A . 65 GLN C 1 1
7 9894 1 1 79 GLN CA C -7.145 -0.692 -14.101 1.00 . A A . 65 GLN CA 1 1
7 9895 1 1 79 GLN CB C -6.895 0.651 -14.812 1.00 . A A . 65 GLN CB 1 1
7 9896 1 1 79 GLN CD C -6.898 3.175 -14.655 1.00 . A A . 65 GLN CD 1 1
7 9897 1 1 79 GLN CG C -6.935 1.863 -13.896 1.00 . A A . 65 GLN CG 1 1
7 9898 1 1 79 GLN H H -8.591 0.187 -12.830 1.00 . A A . 65 GLN H 1 1
7 9899 1 1 79 GLN HA H -7.272 -1.460 -14.849 1.00 . A A . 65 GLN HA 1 1
7 9900 1 1 79 GLN HB2 H -5.923 0.621 -15.281 1.00 . A A . 65 GLN HB2 1 1
7 9901 1 1 79 GLN HB3 H -7.647 0.783 -15.575 1.00 . A A . 65 GLN HB3 1 1
7 9902 1 1 79 GLN HE21 H -5.931 4.028 -13.164 1.00 . A A . 65 GLN HE21 1 1
7 9903 1 1 79 GLN HE22 H -6.269 5.045 -14.514 1.00 . A A . 65 GLN HE22 1 1
7 9904 1 1 79 GLN HG2 H -7.853 1.826 -13.329 1.00 . A A . 65 GLN HG2 1 1
7 9905 1 1 79 GLN HG3 H -6.099 1.826 -13.215 1.00 . A A . 65 GLN HG3 1 1
7 9906 1 1 79 GLN N N -8.378 -0.629 -13.335 1.00 . A A . 65 GLN N 1 1
7 9907 1 1 79 GLN NE2 N -6.308 4.184 -14.051 1.00 . A A . 65 GLN NE2 1 1
7 9908 1 1 79 GLN O O -5.958 -0.802 -12.005 1.00 . A A . 65 GLN O 1 1
7 9909 1 1 79 GLN OE1 O -7.392 3.274 -15.777 1.00 . A A . 65 GLN OE1 1 1
7 9910 1 1 80 PRO C C -2.866 -1.016 -12.664 1.00 . A A . 66 PRO C 1 1
7 9911 1 1 80 PRO CA C -3.771 -2.193 -13.020 1.00 . A A . 66 PRO CA 1 1
7 9912 1 1 80 PRO CB C -3.060 -3.144 -13.986 1.00 . A A . 66 PRO CB 1 1
7 9913 1 1 80 PRO CD C -4.880 -2.161 -15.193 1.00 . A A . 66 PRO CD 1 1
7 9914 1 1 80 PRO CG C -3.480 -2.691 -15.342 1.00 . A A . 66 PRO CG 1 1
7 9915 1 1 80 PRO HA H -4.045 -2.721 -12.119 1.00 . A A . 66 PRO HA 1 1
7 9916 1 1 80 PRO HB2 H -1.990 -3.062 -13.854 1.00 . A A . 66 PRO HB2 1 1
7 9917 1 1 80 PRO HB3 H -3.375 -4.160 -13.796 1.00 . A A . 66 PRO HB3 1 1
7 9918 1 1 80 PRO HD2 H -5.030 -1.307 -15.837 1.00 . A A . 66 PRO HD2 1 1
7 9919 1 1 80 PRO HD3 H -5.602 -2.932 -15.412 1.00 . A A . 66 PRO HD3 1 1
7 9920 1 1 80 PRO HG2 H -2.819 -1.909 -15.686 1.00 . A A . 66 PRO HG2 1 1
7 9921 1 1 80 PRO HG3 H -3.464 -3.524 -16.028 1.00 . A A . 66 PRO HG3 1 1
7 9922 1 1 80 PRO N N -4.951 -1.762 -13.773 1.00 . A A . 66 PRO N 1 1
7 9923 1 1 80 PRO O O -2.691 -0.084 -13.455 1.00 . A A . 66 PRO O 1 1
7 9924 1 1 81 ILE C C 0.033 -0.326 -11.333 1.00 . A A . 67 ILE C 1 1
7 9925 1 1 81 ILE CA C -1.417 0.023 -11.033 1.00 . A A . 67 ILE CA 1 1
7 9926 1 1 81 ILE CB C -1.567 0.296 -9.517 1.00 . A A . 67 ILE CB 1 1
7 9927 1 1 81 ILE CD1 C -3.254 0.603 -7.645 1.00 . A A . 67 ILE CD1 1 1
7 9928 1 1 81 ILE CG1 C -3.040 0.398 -9.128 1.00 . A A . 67 ILE CG1 1 1
7 9929 1 1 81 ILE CG2 C -0.833 1.579 -9.135 1.00 . A A . 67 ILE CG2 1 1
7 9930 1 1 81 ILE H H -2.457 -1.814 -10.880 1.00 . A A . 67 ILE H 1 1
7 9931 1 1 81 ILE HA H -1.677 0.920 -11.575 1.00 . A A . 67 ILE HA 1 1
7 9932 1 1 81 ILE HB H -1.117 -0.527 -8.979 1.00 . A A . 67 ILE HB 1 1
7 9933 1 1 81 ILE HD11 H -4.304 0.529 -7.419 1.00 . A A . 67 ILE HD11 1 1
7 9934 1 1 81 ILE HD12 H -2.892 1.581 -7.362 1.00 . A A . 67 ILE HD12 1 1
7 9935 1 1 81 ILE HD13 H -2.712 -0.152 -7.098 1.00 . A A . 67 ILE HD13 1 1
7 9936 1 1 81 ILE HG12 H -3.491 1.233 -9.645 1.00 . A A . 67 ILE HG12 1 1
7 9937 1 1 81 ILE HG13 H -3.545 -0.513 -9.413 1.00 . A A . 67 ILE HG13 1 1
7 9938 1 1 81 ILE HG21 H -1.000 1.793 -8.089 1.00 . A A . 67 ILE HG21 1 1
7 9939 1 1 81 ILE HG22 H -1.199 2.402 -9.737 1.00 . A A . 67 ILE HG22 1 1
7 9940 1 1 81 ILE HG23 H 0.225 1.454 -9.310 1.00 . A A . 67 ILE HG23 1 1
7 9941 1 1 81 ILE N N -2.293 -1.049 -11.476 1.00 . A A . 67 ILE N 1 1
7 9942 1 1 81 ILE O O 0.422 -1.498 -11.313 1.00 . A A . 67 ILE O 1 1
7 9943 1 1 82 ASN C C 3.054 1.403 -11.045 1.00 . A A . 68 ASN C 1 1
7 9944 1 1 82 ASN CA C 2.244 0.484 -11.907 1.00 . A A . 68 ASN CA 1 1
7 9945 1 1 82 ASN CB C 2.559 0.798 -13.372 1.00 . A A . 68 ASN CB 1 1
7 9946 1 1 82 ASN CG C 1.408 0.553 -14.297 1.00 . A A . 68 ASN CG 1 1
7 9947 1 1 82 ASN H H 0.499 1.604 -11.589 1.00 . A A . 68 ASN H 1 1
7 9948 1 1 82 ASN HA H 2.504 -0.540 -11.694 1.00 . A A . 68 ASN HA 1 1
7 9949 1 1 82 ASN HB2 H 2.837 1.838 -13.455 1.00 . A A . 68 ASN HB2 1 1
7 9950 1 1 82 ASN HB3 H 3.389 0.188 -13.689 1.00 . A A . 68 ASN HB3 1 1
7 9951 1 1 82 ASN HD21 H 0.899 2.474 -14.180 1.00 . A A . 68 ASN HD21 1 1
7 9952 1 1 82 ASN HD22 H -0.106 1.481 -15.157 1.00 . A A . 68 ASN HD22 1 1
7 9953 1 1 82 ASN N N 0.840 0.685 -11.610 1.00 . A A . 68 ASN N 1 1
7 9954 1 1 82 ASN ND2 N 0.662 1.599 -14.578 1.00 . A A . 68 ASN ND2 1 1
7 9955 1 1 82 ASN O O 2.523 2.341 -10.458 1.00 . A A . 68 ASN O 1 1
7 9956 1 1 82 ASN OD1 O 1.209 -0.559 -14.784 1.00 . A A . 68 ASN OD1 1 1
7 9957 1 1 83 GLU C C 5.439 3.355 -10.908 1.00 . A A . 69 GLU C 1 1
7 9958 1 1 83 GLU CA C 5.211 2.029 -10.196 1.00 . A A . 69 GLU CA 1 1
7 9959 1 1 83 GLU CB C 6.544 1.341 -9.934 1.00 . A A . 69 GLU CB 1 1
7 9960 1 1 83 GLU CD C 8.605 0.287 -10.892 1.00 . A A . 69 GLU CD 1 1
7 9961 1 1 83 GLU CG C 7.282 0.936 -11.192 1.00 . A A . 69 GLU CG 1 1
7 9962 1 1 83 GLU H H 4.727 0.411 -11.466 1.00 . A A . 69 GLU H 1 1
7 9963 1 1 83 GLU HA H 4.717 2.215 -9.256 1.00 . A A . 69 GLU HA 1 1
7 9964 1 1 83 GLU HB2 H 7.174 2.024 -9.389 1.00 . A A . 69 GLU HB2 1 1
7 9965 1 1 83 GLU HB3 H 6.375 0.458 -9.337 1.00 . A A . 69 GLU HB3 1 1
7 9966 1 1 83 GLU HG2 H 6.671 0.238 -11.739 1.00 . A A . 69 GLU HG2 1 1
7 9967 1 1 83 GLU HG3 H 7.453 1.815 -11.795 1.00 . A A . 69 GLU HG3 1 1
7 9968 1 1 83 GLU N N 4.345 1.175 -10.981 1.00 . A A . 69 GLU N 1 1
7 9969 1 1 83 GLU O O 5.946 4.312 -10.329 1.00 . A A . 69 GLU O 1 1
7 9970 1 1 83 GLU OE1 O 9.558 1.013 -10.536 1.00 . A A . 69 GLU OE1 1 1
7 9971 1 1 83 GLU OE2 O 8.700 -0.953 -11.005 1.00 . A A . 69 GLU OE2 1 1
7 9972 1 1 84 THR C C 4.020 5.500 -12.907 1.00 . A A . 70 THR C 1 1
7 9973 1 1 84 THR CA C 5.242 4.590 -12.974 1.00 . A A . 70 THR CA 1 1
7 9974 1 1 84 THR CB C 5.576 4.216 -14.436 1.00 . A A . 70 THR CB 1 1
7 9975 1 1 84 THR CG2 C 4.565 3.240 -14.971 1.00 . A A . 70 THR CG2 1 1
7 9976 1 1 84 THR H H 4.641 2.620 -12.573 1.00 . A A . 70 THR H 1 1
7 9977 1 1 84 THR HA H 6.082 5.117 -12.569 1.00 . A A . 70 THR HA 1 1
7 9978 1 1 84 THR HB H 6.548 3.745 -14.453 1.00 . A A . 70 THR HB 1 1
7 9979 1 1 84 THR HG1 H 5.119 6.090 -14.838 1.00 . A A . 70 THR HG1 1 1
7 9980 1 1 84 THR HG21 H 4.634 2.331 -14.392 1.00 . A A . 70 THR HG21 1 1
7 9981 1 1 84 THR HG22 H 4.766 3.037 -16.010 1.00 . A A . 70 THR HG22 1 1
7 9982 1 1 84 THR HG23 H 3.579 3.662 -14.856 1.00 . A A . 70 THR HG23 1 1
7 9983 1 1 84 THR N N 5.056 3.409 -12.170 1.00 . A A . 70 THR N 1 1
7 9984 1 1 84 THR O O 3.996 6.584 -13.498 1.00 . A A . 70 THR O 1 1
7 9985 1 1 84 THR OG1 O 5.621 5.380 -15.266 1.00 . A A . 70 THR OG1 1 1
7 9986 1 1 85 ASP C C 1.784 6.513 -10.617 1.00 . A A . 71 ASP C 1 1
7 9987 1 1 85 ASP CA C 1.813 5.866 -11.999 1.00 . A A . 71 ASP CA 1 1
7 9988 1 1 85 ASP CB C 0.574 5.010 -12.226 1.00 . A A . 71 ASP CB 1 1
7 9989 1 1 85 ASP CG C 0.195 4.948 -13.686 1.00 . A A . 71 ASP CG 1 1
7 9990 1 1 85 ASP H H 3.061 4.203 -11.717 1.00 . A A . 71 ASP H 1 1
7 9991 1 1 85 ASP HA H 1.834 6.646 -12.745 1.00 . A A . 71 ASP HA 1 1
7 9992 1 1 85 ASP HB2 H 0.783 4.005 -11.888 1.00 . A A . 71 ASP HB2 1 1
7 9993 1 1 85 ASP HB3 H -0.253 5.402 -11.661 1.00 . A A . 71 ASP HB3 1 1
7 9994 1 1 85 ASP N N 3.007 5.070 -12.174 1.00 . A A . 71 ASP N 1 1
7 9995 1 1 85 ASP O O 2.295 5.953 -9.645 1.00 . A A . 71 ASP O 1 1
7 9996 1 1 85 ASP OD1 O 0.862 4.215 -14.438 1.00 . A A . 71 ASP OD1 1 1
7 9997 1 1 85 ASP OD2 O -0.754 5.639 -14.092 1.00 . A A . 71 ASP OD2 1 1
7 9998 1 1 86 THR C C -0.348 8.458 -8.801 1.00 . A A . 72 THR C 1 1
7 9999 1 1 86 THR CA C 1.102 8.426 -9.278 1.00 . A A . 72 THR CA 1 1
7 10000 1 1 86 THR CB C 1.631 9.868 -9.424 1.00 . A A . 72 THR CB 1 1
7 10001 1 1 86 THR CG2 C 3.047 9.984 -8.889 1.00 . A A . 72 THR CG2 1 1
7 10002 1 1 86 THR H H 0.822 8.105 -11.339 1.00 . A A . 72 THR H 1 1
7 10003 1 1 86 THR HA H 1.704 7.909 -8.544 1.00 . A A . 72 THR HA 1 1
7 10004 1 1 86 THR HB H 0.989 10.526 -8.856 1.00 . A A . 72 THR HB 1 1
7 10005 1 1 86 THR HG1 H 2.499 10.405 -11.114 1.00 . A A . 72 THR HG1 1 1
7 10006 1 1 86 THR HG21 H 3.408 10.990 -9.042 1.00 . A A . 72 THR HG21 1 1
7 10007 1 1 86 THR HG22 H 3.687 9.285 -9.404 1.00 . A A . 72 THR HG22 1 1
7 10008 1 1 86 THR HG23 H 3.042 9.762 -7.831 1.00 . A A . 72 THR HG23 1 1
7 10009 1 1 86 THR N N 1.208 7.701 -10.535 1.00 . A A . 72 THR N 1 1
7 10010 1 1 86 THR O O -1.270 8.387 -9.611 1.00 . A A . 72 THR O 1 1
7 10011 1 1 86 THR OG1 O 1.598 10.268 -10.802 1.00 . A A . 72 THR OG1 1 1
7 10012 1 1 87 PRO C C -2.796 9.726 -7.423 1.00 . A A . 73 PRO C 1 1
7 10013 1 1 87 PRO CA C -1.928 8.578 -6.897 1.00 . A A . 73 PRO CA 1 1
7 10014 1 1 87 PRO CB C -1.679 8.740 -5.388 1.00 . A A . 73 PRO CB 1 1
7 10015 1 1 87 PRO CD C 0.463 8.746 -6.443 1.00 . A A . 73 PRO CD 1 1
7 10016 1 1 87 PRO CG C -0.297 9.290 -5.277 1.00 . A A . 73 PRO CG 1 1
7 10017 1 1 87 PRO HA H -2.431 7.641 -7.084 1.00 . A A . 73 PRO HA 1 1
7 10018 1 1 87 PRO HB2 H -2.409 9.419 -4.972 1.00 . A A . 73 PRO HB2 1 1
7 10019 1 1 87 PRO HB3 H -1.758 7.778 -4.902 1.00 . A A . 73 PRO HB3 1 1
7 10020 1 1 87 PRO HD2 H 1.214 9.459 -6.755 1.00 . A A . 73 PRO HD2 1 1
7 10021 1 1 87 PRO HD3 H 0.921 7.801 -6.189 1.00 . A A . 73 PRO HD3 1 1
7 10022 1 1 87 PRO HG2 H -0.322 10.369 -5.330 1.00 . A A . 73 PRO HG2 1 1
7 10023 1 1 87 PRO HG3 H 0.155 8.969 -4.351 1.00 . A A . 73 PRO HG3 1 1
7 10024 1 1 87 PRO N N -0.574 8.582 -7.477 1.00 . A A . 73 PRO N 1 1
7 10025 1 1 87 PRO O O -4.017 9.597 -7.558 1.00 . A A . 73 PRO O 1 1
7 10026 1 1 88 ALA C C -3.409 11.800 -9.640 1.00 . A A . 74 ALA C 1 1
7 10027 1 1 88 ALA CA C -2.875 12.013 -8.232 1.00 . A A . 74 ALA CA 1 1
7 10028 1 1 88 ALA CB C -1.968 13.219 -8.201 1.00 . A A . 74 ALA CB 1 1
7 10029 1 1 88 ALA H H -1.188 10.884 -7.634 1.00 . A A . 74 ALA H 1 1
7 10030 1 1 88 ALA HA H -3.705 12.193 -7.568 1.00 . A A . 74 ALA HA 1 1
7 10031 1 1 88 ALA HB1 H -1.144 13.049 -8.879 1.00 . A A . 74 ALA HB1 1 1
7 10032 1 1 88 ALA HB2 H -1.589 13.354 -7.197 1.00 . A A . 74 ALA HB2 1 1
7 10033 1 1 88 ALA HB3 H -2.516 14.095 -8.508 1.00 . A A . 74 ALA HB3 1 1
7 10034 1 1 88 ALA N N -2.164 10.842 -7.741 1.00 . A A . 74 ALA N 1 1
7 10035 1 1 88 ALA O O -4.336 12.483 -10.072 1.00 . A A . 74 ALA O 1 1
7 10036 1 1 89 GLN C C -4.652 10.001 -11.764 1.00 . A A . 75 GLN C 1 1
7 10037 1 1 89 GLN CA C -3.241 10.570 -11.718 1.00 . A A . 75 GLN CA 1 1
7 10038 1 1 89 GLN CB C -2.273 9.591 -12.361 1.00 . A A . 75 GLN CB 1 1
7 10039 1 1 89 GLN CD C -0.945 11.348 -13.601 1.00 . A A . 75 GLN CD 1 1
7 10040 1 1 89 GLN CG C -0.898 10.166 -12.655 1.00 . A A . 75 GLN CG 1 1
7 10041 1 1 89 GLN H H -2.118 10.312 -9.948 1.00 . A A . 75 GLN H 1 1
7 10042 1 1 89 GLN HA H -3.218 11.496 -12.272 1.00 . A A . 75 GLN HA 1 1
7 10043 1 1 89 GLN HB2 H -2.139 8.768 -11.675 1.00 . A A . 75 GLN HB2 1 1
7 10044 1 1 89 GLN HB3 H -2.700 9.223 -13.281 1.00 . A A . 75 GLN HB3 1 1
7 10045 1 1 89 GLN HE21 H -1.050 12.601 -12.074 1.00 . A A . 75 GLN HE21 1 1
7 10046 1 1 89 GLN HE22 H -1.057 13.322 -13.643 1.00 . A A . 75 GLN HE22 1 1
7 10047 1 1 89 GLN HG2 H -0.457 10.493 -11.725 1.00 . A A . 75 GLN HG2 1 1
7 10048 1 1 89 GLN HG3 H -0.284 9.395 -13.092 1.00 . A A . 75 GLN HG3 1 1
7 10049 1 1 89 GLN N N -2.834 10.850 -10.353 1.00 . A A . 75 GLN N 1 1
7 10050 1 1 89 GLN NE2 N -1.025 12.540 -13.051 1.00 . A A . 75 GLN NE2 1 1
7 10051 1 1 89 GLN O O -5.434 10.313 -12.658 1.00 . A A . 75 GLN O 1 1
7 10052 1 1 89 GLN OE1 O -0.892 11.185 -14.819 1.00 . A A . 75 GLN OE1 1 1
7 10053 1 1 90 LEU C C -7.246 9.346 -9.883 1.00 . A A . 76 LEU C 1 1
7 10054 1 1 90 LEU CA C -6.282 8.539 -10.741 1.00 . A A . 76 LEU CA 1 1
7 10055 1 1 90 LEU CB C -6.158 7.108 -10.191 1.00 . A A . 76 LEU CB 1 1
7 10056 1 1 90 LEU CD1 C -3.801 6.500 -9.569 1.00 . A A . 76 LEU CD1 1 1
7 10057 1 1 90 LEU CD2 C -5.212 4.868 -10.814 1.00 . A A . 76 LEU CD2 1 1
7 10058 1 1 90 LEU CG C -4.899 6.335 -10.607 1.00 . A A . 76 LEU CG 1 1
7 10059 1 1 90 LEU H H -4.333 8.993 -10.075 1.00 . A A . 76 LEU H 1 1
7 10060 1 1 90 LEU HA H -6.665 8.493 -11.749 1.00 . A A . 76 LEU HA 1 1
7 10061 1 1 90 LEU HB2 H -6.185 7.157 -9.112 1.00 . A A . 76 LEU HB2 1 1
7 10062 1 1 90 LEU HB3 H -7.019 6.547 -10.522 1.00 . A A . 76 LEU HB3 1 1
7 10063 1 1 90 LEU HD11 H -3.581 7.549 -9.427 1.00 . A A . 76 LEU HD11 1 1
7 10064 1 1 90 LEU HD12 H -2.910 5.991 -9.905 1.00 . A A . 76 LEU HD12 1 1
7 10065 1 1 90 LEU HD13 H -4.128 6.072 -8.633 1.00 . A A . 76 LEU HD13 1 1
7 10066 1 1 90 LEU HD21 H -6.039 4.770 -11.501 1.00 . A A . 76 LEU HD21 1 1
7 10067 1 1 90 LEU HD22 H -5.469 4.418 -9.867 1.00 . A A . 76 LEU HD22 1 1
7 10068 1 1 90 LEU HD23 H -4.346 4.370 -11.223 1.00 . A A . 76 LEU HD23 1 1
7 10069 1 1 90 LEU HG H -4.533 6.740 -11.541 1.00 . A A . 76 LEU HG 1 1
7 10070 1 1 90 LEU N N -4.983 9.178 -10.785 1.00 . A A . 76 LEU N 1 1
7 10071 1 1 90 LEU O O -8.330 8.873 -9.549 1.00 . A A . 76 LEU O 1 1
7 10072 1 1 91 GLU C C -8.259 10.821 -7.487 1.00 . A A . 77 GLU C 1 1
7 10073 1 1 91 GLU CA C -7.615 11.521 -8.688 1.00 . A A . 77 GLU CA 1 1
7 10074 1 1 91 GLU CB C -8.668 12.288 -9.521 1.00 . A A . 77 GLU CB 1 1
7 10075 1 1 91 GLU CD C -10.764 12.233 -10.902 1.00 . A A . 77 GLU CD 1 1
7 10076 1 1 91 GLU CG C -9.739 11.422 -10.164 1.00 . A A . 77 GLU CG 1 1
7 10077 1 1 91 GLU H H -5.952 10.883 -9.848 1.00 . A A . 77 GLU H 1 1
7 10078 1 1 91 GLU HA H -6.908 12.239 -8.294 1.00 . A A . 77 GLU HA 1 1
7 10079 1 1 91 GLU HB2 H -9.162 13.000 -8.877 1.00 . A A . 77 GLU HB2 1 1
7 10080 1 1 91 GLU HB3 H -8.157 12.828 -10.304 1.00 . A A . 77 GLU HB3 1 1
7 10081 1 1 91 GLU HG2 H -9.267 10.746 -10.861 1.00 . A A . 77 GLU HG2 1 1
7 10082 1 1 91 GLU HG3 H -10.236 10.851 -9.391 1.00 . A A . 77 GLU HG3 1 1
7 10083 1 1 91 GLU N N -6.827 10.584 -9.527 1.00 . A A . 77 GLU N 1 1
7 10084 1 1 91 GLU O O -9.372 11.156 -7.066 1.00 . A A . 77 GLU O 1 1
7 10085 1 1 91 GLU OE1 O -10.548 12.526 -12.096 1.00 . A A . 77 GLU OE1 1 1
7 10086 1 1 91 GLU OE2 O -11.804 12.586 -10.296 1.00 . A A . 77 GLU OE2 1 1
7 10087 1 1 92 MET C C -8.030 9.936 -4.521 1.00 . A A . 78 MET C 1 1
7 10088 1 1 92 MET CA C -8.029 9.100 -5.797 1.00 . A A . 78 MET CA 1 1
7 10089 1 1 92 MET CB C -7.184 7.837 -5.626 1.00 . A A . 78 MET CB 1 1
7 10090 1 1 92 MET CE C -5.375 5.347 -5.300 1.00 . A A . 78 MET CE 1 1
7 10091 1 1 92 MET CG C -5.749 8.103 -5.211 1.00 . A A . 78 MET CG 1 1
7 10092 1 1 92 MET H H -6.640 9.688 -7.266 1.00 . A A . 78 MET H 1 1
7 10093 1 1 92 MET HA H -9.045 8.808 -6.018 1.00 . A A . 78 MET HA 1 1
7 10094 1 1 92 MET HB2 H -7.643 7.211 -4.876 1.00 . A A . 78 MET HB2 1 1
7 10095 1 1 92 MET HB3 H -7.169 7.302 -6.565 1.00 . A A . 78 MET HB3 1 1
7 10096 1 1 92 MET HE1 H -5.459 5.344 -4.225 1.00 . A A . 78 MET HE1 1 1
7 10097 1 1 92 MET HE2 H -4.783 4.505 -5.621 1.00 . A A . 78 MET HE2 1 1
7 10098 1 1 92 MET HE3 H -6.359 5.281 -5.740 1.00 . A A . 78 MET HE3 1 1
7 10099 1 1 92 MET HG2 H -5.455 9.069 -5.592 1.00 . A A . 78 MET HG2 1 1
7 10100 1 1 92 MET HG3 H -5.702 8.112 -4.133 1.00 . A A . 78 MET HG3 1 1
7 10101 1 1 92 MET N N -7.538 9.871 -6.919 1.00 . A A . 78 MET N 1 1
7 10102 1 1 92 MET O O -7.313 10.940 -4.410 1.00 . A A . 78 MET O 1 1
7 10103 1 1 92 MET SD S -4.595 6.857 -5.837 1.00 . A A . 78 MET SD 1 1
7 10104 1 1 93 GLU C C -8.314 9.496 -1.182 1.00 . A A . 79 GLU C 1 1
7 10105 1 1 93 GLU CA C -8.952 10.266 -2.316 1.00 . A A . 79 GLU CA 1 1
7 10106 1 1 93 GLU CB C -10.421 10.518 -1.990 1.00 . A A . 79 GLU CB 1 1
7 10107 1 1 93 GLU CD C -12.648 9.506 -1.404 1.00 . A A . 79 GLU CD 1 1
7 10108 1 1 93 GLU CG C -11.173 9.264 -1.583 1.00 . A A . 79 GLU CG 1 1
7 10109 1 1 93 GLU H H -9.353 8.712 -3.679 1.00 . A A . 79 GLU H 1 1
7 10110 1 1 93 GLU HA H -8.451 11.213 -2.430 1.00 . A A . 79 GLU HA 1 1
7 10111 1 1 93 GLU HB2 H -10.483 11.230 -1.180 1.00 . A A . 79 GLU HB2 1 1
7 10112 1 1 93 GLU HB3 H -10.904 10.936 -2.863 1.00 . A A . 79 GLU HB3 1 1
7 10113 1 1 93 GLU HG2 H -11.021 8.508 -2.335 1.00 . A A . 79 GLU HG2 1 1
7 10114 1 1 93 GLU HG3 H -10.765 8.913 -0.646 1.00 . A A . 79 GLU HG3 1 1
7 10115 1 1 93 GLU N N -8.831 9.533 -3.559 1.00 . A A . 79 GLU N 1 1
7 10116 1 1 93 GLU O O -8.001 8.311 -1.318 1.00 . A A . 79 GLU O 1 1
7 10117 1 1 93 GLU OE1 O -13.374 9.531 -2.415 1.00 . A A . 79 GLU OE1 1 1
7 10118 1 1 93 GLU OE2 O -13.093 9.675 -0.250 1.00 . A A . 79 GLU OE2 1 1
7 10119 1 1 94 ASP C C -8.517 8.446 1.615 1.00 . A A . 80 ASP C 1 1
7 10120 1 1 94 ASP CA C -7.569 9.523 1.112 1.00 . A A . 80 ASP CA 1 1
7 10121 1 1 94 ASP CB C -7.294 10.548 2.220 1.00 . A A . 80 ASP CB 1 1
7 10122 1 1 94 ASP CG C -8.541 11.256 2.709 1.00 . A A . 80 ASP CG 1 1
7 10123 1 1 94 ASP H H -8.215 11.136 -0.031 1.00 . A A . 80 ASP H 1 1
7 10124 1 1 94 ASP HA H -6.634 9.055 0.840 1.00 . A A . 80 ASP HA 1 1
7 10125 1 1 94 ASP HB2 H -6.854 10.040 3.065 1.00 . A A . 80 ASP HB2 1 1
7 10126 1 1 94 ASP HB3 H -6.602 11.291 1.851 1.00 . A A . 80 ASP HB3 1 1
7 10127 1 1 94 ASP N N -8.090 10.166 -0.071 1.00 . A A . 80 ASP N 1 1
7 10128 1 1 94 ASP O O -9.741 8.581 1.537 1.00 . A A . 80 ASP O 1 1
7 10129 1 1 94 ASP OD1 O -9.141 12.026 1.927 1.00 . A A . 80 ASP OD1 1 1
7 10130 1 1 94 ASP OD2 O -8.908 11.076 3.884 1.00 . A A . 80 ASP OD2 1 1
7 10131 1 1 95 GLU C C -9.310 5.397 1.571 1.00 . A A . 81 GLU C 1 1
7 10132 1 1 95 GLU CA C -8.634 6.222 2.656 1.00 . A A . 81 GLU CA 1 1
7 10133 1 1 95 GLU CB C -9.627 6.648 3.738 1.00 . A A . 81 GLU CB 1 1
7 10134 1 1 95 GLU CD C -9.935 7.604 6.043 1.00 . A A . 81 GLU CD 1 1
7 10135 1 1 95 GLU CG C -8.968 7.328 4.924 1.00 . A A . 81 GLU CG 1 1
7 10136 1 1 95 GLU H H -6.950 7.332 2.066 1.00 . A A . 81 GLU H 1 1
7 10137 1 1 95 GLU HA H -7.883 5.597 3.114 1.00 . A A . 81 GLU HA 1 1
7 10138 1 1 95 GLU HB2 H -10.340 7.335 3.305 1.00 . A A . 81 GLU HB2 1 1
7 10139 1 1 95 GLU HB3 H -10.152 5.774 4.096 1.00 . A A . 81 GLU HB3 1 1
7 10140 1 1 95 GLU HG2 H -8.175 6.698 5.297 1.00 . A A . 81 GLU HG2 1 1
7 10141 1 1 95 GLU HG3 H -8.548 8.266 4.591 1.00 . A A . 81 GLU HG3 1 1
7 10142 1 1 95 GLU N N -7.927 7.365 2.101 1.00 . A A . 81 GLU N 1 1
7 10143 1 1 95 GLU O O -10.193 4.583 1.853 1.00 . A A . 81 GLU O 1 1
7 10144 1 1 95 GLU OE1 O -10.359 6.646 6.713 1.00 . A A . 81 GLU OE1 1 1
7 10145 1 1 95 GLU OE2 O -10.277 8.781 6.264 1.00 . A A . 81 GLU OE2 1 1
7 10146 1 1 96 ASP C C -8.833 3.393 -0.730 1.00 . A A . 82 ASP C 1 1
7 10147 1 1 96 ASP CA C -9.439 4.791 -0.779 1.00 . A A . 82 ASP CA 1 1
7 10148 1 1 96 ASP CB C -9.176 5.448 -2.140 1.00 . A A . 82 ASP CB 1 1
7 10149 1 1 96 ASP CG C -10.270 5.132 -3.154 1.00 . A A . 82 ASP CG 1 1
7 10150 1 1 96 ASP H H -8.227 6.293 0.144 1.00 . A A . 82 ASP H 1 1
7 10151 1 1 96 ASP HA H -10.503 4.707 -0.621 1.00 . A A . 82 ASP HA 1 1
7 10152 1 1 96 ASP HB2 H -9.125 6.517 -2.013 1.00 . A A . 82 ASP HB2 1 1
7 10153 1 1 96 ASP HB3 H -8.235 5.089 -2.530 1.00 . A A . 82 ASP HB3 1 1
7 10154 1 1 96 ASP N N -8.892 5.589 0.323 1.00 . A A . 82 ASP N 1 1
7 10155 1 1 96 ASP O O -7.793 3.184 -0.095 1.00 . A A . 82 ASP O 1 1
7 10156 1 1 96 ASP OD1 O -10.514 3.934 -3.432 1.00 . A A . 82 ASP OD1 1 1
7 10157 1 1 96 ASP OD2 O -10.897 6.087 -3.677 1.00 . A A . 82 ASP OD2 1 1
7 10158 1 1 97 THR C C -8.375 0.538 -2.593 1.00 . A A . 83 THR C 1 1
7 10159 1 1 97 THR CA C -9.009 1.056 -1.292 1.00 . A A . 83 THR CA 1 1
7 10160 1 1 97 THR CB C -10.171 0.132 -0.893 1.00 . A A . 83 THR CB 1 1
7 10161 1 1 97 THR CG2 C -9.648 -1.223 -0.442 1.00 . A A . 83 THR CG2 1 1
7 10162 1 1 97 THR H H -10.227 2.656 -1.955 1.00 . A A . 83 THR H 1 1
7 10163 1 1 97 THR HA H -8.268 1.008 -0.509 1.00 . A A . 83 THR HA 1 1
7 10164 1 1 97 THR HB H -10.819 -0.006 -1.746 1.00 . A A . 83 THR HB 1 1
7 10165 1 1 97 THR HG1 H -10.925 1.692 0.057 1.00 . A A . 83 THR HG1 1 1
7 10166 1 1 97 THR HG21 H -10.476 -1.859 -0.168 1.00 . A A . 83 THR HG21 1 1
7 10167 1 1 97 THR HG22 H -8.999 -1.092 0.411 1.00 . A A . 83 THR HG22 1 1
7 10168 1 1 97 THR HG23 H -9.093 -1.681 -1.247 1.00 . A A . 83 THR HG23 1 1
7 10169 1 1 97 THR N N -9.456 2.434 -1.385 1.00 . A A . 83 THR N 1 1
7 10170 1 1 97 THR O O -8.916 0.706 -3.688 1.00 . A A . 83 THR O 1 1
7 10171 1 1 97 THR OG1 O -10.918 0.733 0.184 1.00 . A A . 83 THR OG1 1 1
7 10172 1 1 98 ILE C C -6.820 -2.200 -3.544 1.00 . A A . 84 ILE C 1 1
7 10173 1 1 98 ILE CA C -6.509 -0.714 -3.551 1.00 . A A . 84 ILE CA 1 1
7 10174 1 1 98 ILE CB C -4.973 -0.552 -3.402 1.00 . A A . 84 ILE CB 1 1
7 10175 1 1 98 ILE CD1 C -4.949 1.780 -4.433 1.00 . A A . 84 ILE CD1 1 1
7 10176 1 1 98 ILE CG1 C -4.574 0.922 -3.256 1.00 . A A . 84 ILE CG1 1 1
7 10177 1 1 98 ILE CG2 C -4.243 -1.200 -4.567 1.00 . A A . 84 ILE CG2 1 1
7 10178 1 1 98 ILE H H -6.803 -0.116 -1.559 1.00 . A A . 84 ILE H 1 1
7 10179 1 1 98 ILE HA H -6.828 -0.269 -4.484 1.00 . A A . 84 ILE HA 1 1
7 10180 1 1 98 ILE HB H -4.671 -1.081 -2.510 1.00 . A A . 84 ILE HB 1 1
7 10181 1 1 98 ILE HD11 H -4.617 2.792 -4.257 1.00 . A A . 84 ILE HD11 1 1
7 10182 1 1 98 ILE HD12 H -6.021 1.766 -4.556 1.00 . A A . 84 ILE HD12 1 1
7 10183 1 1 98 ILE HD13 H -4.475 1.392 -5.322 1.00 . A A . 84 ILE HD13 1 1
7 10184 1 1 98 ILE HG12 H -5.059 1.334 -2.382 1.00 . A A . 84 ILE HG12 1 1
7 10185 1 1 98 ILE HG13 H -3.504 0.985 -3.125 1.00 . A A . 84 ILE HG13 1 1
7 10186 1 1 98 ILE HG21 H -3.192 -0.974 -4.497 1.00 . A A . 84 ILE HG21 1 1
7 10187 1 1 98 ILE HG22 H -4.637 -0.820 -5.499 1.00 . A A . 84 ILE HG22 1 1
7 10188 1 1 98 ILE HG23 H -4.386 -2.274 -4.524 1.00 . A A . 84 ILE HG23 1 1
7 10189 1 1 98 ILE N N -7.212 -0.086 -2.451 1.00 . A A . 84 ILE N 1 1
7 10190 1 1 98 ILE O O -6.776 -2.841 -2.498 1.00 . A A . 84 ILE O 1 1
7 10191 1 1 99 ASP C C -6.219 -4.963 -5.205 1.00 . A A . 85 ASP C 1 1
7 10192 1 1 99 ASP CA C -7.431 -4.178 -4.763 1.00 . A A . 85 ASP CA 1 1
7 10193 1 1 99 ASP CB C -8.588 -4.453 -5.717 1.00 . A A . 85 ASP CB 1 1
7 10194 1 1 99 ASP CG C -9.926 -3.996 -5.185 1.00 . A A . 85 ASP CG 1 1
7 10195 1 1 99 ASP H H -7.160 -2.215 -5.505 1.00 . A A . 85 ASP H 1 1
7 10196 1 1 99 ASP HA H -7.713 -4.506 -3.774 1.00 . A A . 85 ASP HA 1 1
7 10197 1 1 99 ASP HB2 H -8.399 -3.929 -6.639 1.00 . A A . 85 ASP HB2 1 1
7 10198 1 1 99 ASP HB3 H -8.638 -5.514 -5.913 1.00 . A A . 85 ASP HB3 1 1
7 10199 1 1 99 ASP N N -7.132 -2.759 -4.688 1.00 . A A . 85 ASP N 1 1
7 10200 1 1 99 ASP O O -5.619 -4.675 -6.238 1.00 . A A . 85 ASP O 1 1
7 10201 1 1 99 ASP OD1 O -10.349 -4.489 -4.112 1.00 . A A . 85 ASP OD1 1 1
7 10202 1 1 99 ASP OD2 O -10.579 -3.178 -5.860 1.00 . A A . 85 ASP OD2 1 1
7 10203 1 1 100 VAL C C -5.207 -8.232 -4.943 1.00 . A A . 86 VAL C 1 1
7 10204 1 1 100 VAL CA C -4.724 -6.804 -4.748 1.00 . A A . 86 VAL CA 1 1
7 10205 1 1 100 VAL CB C -3.634 -6.773 -3.652 1.00 . A A . 86 VAL CB 1 1
7 10206 1 1 100 VAL CG1 C -2.528 -7.773 -3.950 1.00 . A A . 86 VAL CG1 1 1
7 10207 1 1 100 VAL CG2 C -3.059 -5.385 -3.531 1.00 . A A . 86 VAL CG2 1 1
7 10208 1 1 100 VAL H H -6.314 -6.074 -3.570 1.00 . A A . 86 VAL H 1 1
7 10209 1 1 100 VAL HA H -4.290 -6.455 -5.675 1.00 . A A . 86 VAL HA 1 1
7 10210 1 1 100 VAL HB H -4.087 -7.036 -2.711 1.00 . A A . 86 VAL HB 1 1
7 10211 1 1 100 VAL HG11 H -2.953 -8.761 -4.050 1.00 . A A . 86 VAL HG11 1 1
7 10212 1 1 100 VAL HG12 H -1.816 -7.769 -3.138 1.00 . A A . 86 VAL HG12 1 1
7 10213 1 1 100 VAL HG13 H -2.030 -7.500 -4.869 1.00 . A A . 86 VAL HG13 1 1
7 10214 1 1 100 VAL HG21 H -3.847 -4.690 -3.281 1.00 . A A . 86 VAL HG21 1 1
7 10215 1 1 100 VAL HG22 H -2.611 -5.098 -4.471 1.00 . A A . 86 VAL HG22 1 1
7 10216 1 1 100 VAL HG23 H -2.309 -5.371 -2.756 1.00 . A A . 86 VAL HG23 1 1
7 10217 1 1 100 VAL N N -5.837 -5.937 -4.414 1.00 . A A . 86 VAL N 1 1
7 10218 1 1 100 VAL O O -6.037 -8.730 -4.182 1.00 . A A . 86 VAL O 1 1
7 10219 1 1 101 PHE C C -3.806 -11.093 -6.514 1.00 . A A . 87 PHE C 1 1
7 10220 1 1 101 PHE CA C -5.049 -10.267 -6.246 1.00 . A A . 87 PHE CA 1 1
7 10221 1 1 101 PHE CB C -6.035 -10.331 -7.420 1.00 . A A . 87 PHE CB 1 1
7 10222 1 1 101 PHE CD1 C -6.134 -8.118 -8.588 1.00 . A A . 87 PHE CD1 1 1
7 10223 1 1 101 PHE CD2 C -4.945 -9.891 -9.636 1.00 . A A . 87 PHE CD2 1 1
7 10224 1 1 101 PHE CE1 C -5.834 -7.286 -9.640 1.00 . A A . 87 PHE CE1 1 1
7 10225 1 1 101 PHE CE2 C -4.642 -9.060 -10.697 1.00 . A A . 87 PHE CE2 1 1
7 10226 1 1 101 PHE CG C -5.694 -9.429 -8.572 1.00 . A A . 87 PHE CG 1 1
7 10227 1 1 101 PHE CZ C -5.087 -7.755 -10.699 1.00 . A A . 87 PHE CZ 1 1
7 10228 1 1 101 PHE H H -3.951 -8.479 -6.469 1.00 . A A . 87 PHE H 1 1
7 10229 1 1 101 PHE HA H -5.528 -10.664 -5.363 1.00 . A A . 87 PHE HA 1 1
7 10230 1 1 101 PHE HB2 H -6.067 -11.343 -7.795 1.00 . A A . 87 PHE HB2 1 1
7 10231 1 1 101 PHE HB3 H -7.017 -10.057 -7.063 1.00 . A A . 87 PHE HB3 1 1
7 10232 1 1 101 PHE HD1 H -6.720 -7.747 -7.761 1.00 . A A . 87 PHE HD1 1 1
7 10233 1 1 101 PHE HD2 H -4.597 -10.913 -9.633 1.00 . A A . 87 PHE HD2 1 1
7 10234 1 1 101 PHE HE1 H -6.185 -6.267 -9.632 1.00 . A A . 87 PHE HE1 1 1
7 10235 1 1 101 PHE HE2 H -4.054 -9.432 -11.524 1.00 . A A . 87 PHE HE2 1 1
7 10236 1 1 101 PHE HZ H -4.852 -7.101 -11.526 1.00 . A A . 87 PHE HZ 1 1
7 10237 1 1 101 PHE N N -4.673 -8.897 -5.945 1.00 . A A . 87 PHE N 1 1
7 10238 1 1 101 PHE O O -2.762 -10.550 -6.880 1.00 . A A . 87 PHE O 1 1
7 10239 1 1 102 GLN C C -2.581 -13.760 -7.904 1.00 . A A . 88 GLN C 1 1
7 10240 1 1 102 GLN CA C -2.741 -13.269 -6.462 1.00 . A A . 88 GLN CA 1 1
7 10241 1 1 102 GLN CB C -2.866 -14.466 -5.515 1.00 . A A . 88 GLN CB 1 1
7 10242 1 1 102 GLN CD C -0.665 -14.361 -4.227 1.00 . A A . 88 GLN CD 1 1
7 10243 1 1 102 GLN CG C -1.543 -15.152 -5.193 1.00 . A A . 88 GLN CG 1 1
7 10244 1 1 102 GLN H H -4.754 -12.813 -6.082 1.00 . A A . 88 GLN H 1 1
7 10245 1 1 102 GLN HA H -1.864 -12.703 -6.189 1.00 . A A . 88 GLN HA 1 1
7 10246 1 1 102 GLN HB2 H -3.315 -14.137 -4.592 1.00 . A A . 88 GLN HB2 1 1
7 10247 1 1 102 GLN HB3 H -3.517 -15.196 -5.973 1.00 . A A . 88 GLN HB3 1 1
7 10248 1 1 102 GLN HE21 H -2.255 -13.573 -3.332 1.00 . A A . 88 GLN HE21 1 1
7 10249 1 1 102 GLN HE22 H -0.724 -13.104 -2.701 1.00 . A A . 88 GLN HE22 1 1
7 10250 1 1 102 GLN HG2 H -1.743 -16.120 -4.761 1.00 . A A . 88 GLN HG2 1 1
7 10251 1 1 102 GLN HG3 H -0.994 -15.278 -6.117 1.00 . A A . 88 GLN HG3 1 1
7 10252 1 1 102 GLN N N -3.897 -12.400 -6.321 1.00 . A A . 88 GLN N 1 1
7 10253 1 1 102 GLN NE2 N -1.280 -13.601 -3.335 1.00 . A A . 88 GLN NE2 1 1
7 10254 1 1 102 GLN O O -3.432 -14.468 -8.441 1.00 . A A . 88 GLN O 1 1
7 10255 1 1 102 GLN OE1 O 0.557 -14.440 -4.280 1.00 . A A . 88 GLN OE1 1 1
7 10256 1 1 103 GLN C C -0.062 -14.843 -9.866 1.00 . A A . 89 GLN C 1 1
7 10257 1 1 103 GLN CA C -1.159 -13.781 -9.877 1.00 . A A . 89 GLN CA 1 1
7 10258 1 1 103 GLN CB C -0.714 -12.568 -10.701 1.00 . A A . 89 GLN CB 1 1
7 10259 1 1 103 GLN CD C -2.818 -12.355 -12.078 1.00 . A A . 89 GLN CD 1 1
7 10260 1 1 103 GLN CG C -1.858 -11.661 -11.125 1.00 . A A . 89 GLN CG 1 1
7 10261 1 1 103 GLN H H -0.869 -12.778 -8.038 1.00 . A A . 89 GLN H 1 1
7 10262 1 1 103 GLN HA H -2.048 -14.200 -10.324 1.00 . A A . 89 GLN HA 1 1
7 10263 1 1 103 GLN HB2 H -0.020 -11.986 -10.113 1.00 . A A . 89 GLN HB2 1 1
7 10264 1 1 103 GLN HB3 H -0.210 -12.919 -11.590 1.00 . A A . 89 GLN HB3 1 1
7 10265 1 1 103 GLN HE21 H -4.327 -11.261 -11.415 1.00 . A A . 89 GLN HE21 1 1
7 10266 1 1 103 GLN HE22 H -4.709 -12.402 -12.654 1.00 . A A . 89 GLN HE22 1 1
7 10267 1 1 103 GLN HG2 H -2.401 -11.351 -10.244 1.00 . A A . 89 GLN HG2 1 1
7 10268 1 1 103 GLN HG3 H -1.449 -10.790 -11.614 1.00 . A A . 89 GLN HG3 1 1
7 10269 1 1 103 GLN N N -1.486 -13.372 -8.521 1.00 . A A . 89 GLN N 1 1
7 10270 1 1 103 GLN NE2 N -4.074 -11.968 -12.043 1.00 . A A . 89 GLN NE2 1 1
7 10271 1 1 103 GLN O O 0.650 -15.040 -10.853 1.00 . A A . 89 GLN O 1 1
7 10272 1 1 103 GLN OE1 O -2.426 -13.233 -12.842 1.00 . A A . 89 GLN OE1 1 1
7 10273 1 1 104 GLN C C 0.627 -17.868 -9.291 1.00 . A A . 90 GLN C 1 1
7 10274 1 1 104 GLN CA C 1.067 -16.582 -8.601 1.00 . A A . 90 GLN CA 1 1
7 10275 1 1 104 GLN CB C 1.358 -16.840 -7.119 1.00 . A A . 90 GLN CB 1 1
7 10276 1 1 104 GLN CD C 2.768 -18.022 -5.388 1.00 . A A . 90 GLN CD 1 1
7 10277 1 1 104 GLN CG C 2.525 -17.787 -6.866 1.00 . A A . 90 GLN CG 1 1
7 10278 1 1 104 GLN H H -0.567 -15.376 -8.018 1.00 . A A . 90 GLN H 1 1
7 10279 1 1 104 GLN HA H 1.970 -16.227 -9.077 1.00 . A A . 90 GLN HA 1 1
7 10280 1 1 104 GLN HB2 H 1.578 -15.899 -6.638 1.00 . A A . 90 GLN HB2 1 1
7 10281 1 1 104 GLN HB3 H 0.474 -17.265 -6.665 1.00 . A A . 90 GLN HB3 1 1
7 10282 1 1 104 GLN HE21 H 4.709 -18.253 -5.710 1.00 . A A . 90 GLN HE21 1 1
7 10283 1 1 104 GLN HE22 H 4.199 -18.384 -4.070 1.00 . A A . 90 GLN HE22 1 1
7 10284 1 1 104 GLN HG2 H 2.311 -18.735 -7.337 1.00 . A A . 90 GLN HG2 1 1
7 10285 1 1 104 GLN HG3 H 3.418 -17.362 -7.301 1.00 . A A . 90 GLN HG3 1 1
7 10286 1 1 104 GLN N N 0.056 -15.549 -8.751 1.00 . A A . 90 GLN N 1 1
7 10287 1 1 104 GLN NE2 N 4.013 -18.245 -5.024 1.00 . A A . 90 GLN NE2 1 1
7 10288 1 1 104 GLN O O 0.045 -18.763 -8.673 1.00 . A A . 90 GLN O 1 1
7 10289 1 1 104 GLN OE1 O 1.842 -17.997 -4.585 1.00 . A A . 90 GLN OE1 1 1
7 10290 1 1 105 THR C C 1.748 -20.002 -11.554 1.00 . A A . 91 THR C 1 1
7 10291 1 1 105 THR CA C 0.524 -19.111 -11.354 1.00 . A A . 91 THR CA 1 1
7 10292 1 1 105 THR CB C -0.053 -18.707 -12.727 1.00 . A A . 91 THR CB 1 1
7 10293 1 1 105 THR CG2 C -0.657 -19.909 -13.433 1.00 . A A . 91 THR CG2 1 1
7 10294 1 1 105 THR H H 1.299 -17.187 -11.033 1.00 . A A . 91 THR H 1 1
7 10295 1 1 105 THR HA H -0.231 -19.659 -10.812 1.00 . A A . 91 THR HA 1 1
7 10296 1 1 105 THR HB H 0.744 -18.304 -13.334 1.00 . A A . 91 THR HB 1 1
7 10297 1 1 105 THR HG1 H -1.905 -18.128 -12.338 1.00 . A A . 91 THR HG1 1 1
7 10298 1 1 105 THR HG21 H -1.451 -20.320 -12.828 1.00 . A A . 91 THR HG21 1 1
7 10299 1 1 105 THR HG22 H 0.108 -20.655 -13.581 1.00 . A A . 91 THR HG22 1 1
7 10300 1 1 105 THR HG23 H -1.053 -19.603 -14.391 1.00 . A A . 91 THR HG23 1 1
7 10301 1 1 105 THR N N 0.876 -17.947 -10.580 1.00 . A A . 91 THR N 1 1
7 10302 1 1 105 THR O O 2.488 -19.863 -12.532 1.00 . A A . 91 THR O 1 1
7 10303 1 1 105 THR OG1 O -1.065 -17.701 -12.546 1.00 . A A . 91 THR OG1 1 1
7 10304 1 1 106 GLY C C 3.797 -21.909 -9.356 1.00 . A A . 92 GLY C 1 1
7 10305 1 1 106 GLY CA C 3.118 -21.766 -10.690 1.00 . A A . 92 GLY CA 1 1
7 10306 1 1 106 GLY H H 1.430 -20.903 -9.801 1.00 . A A . 92 GLY H 1 1
7 10307 1 1 106 GLY HA2 H 2.778 -22.735 -11.027 1.00 . A A . 92 GLY HA2 1 1
7 10308 1 1 106 GLY HA3 H 3.825 -21.370 -11.401 1.00 . A A . 92 GLY HA3 1 1
7 10309 1 1 106 GLY N N 1.995 -20.875 -10.602 1.00 . A A . 92 GLY N 1 1
7 10310 1 1 106 GLY O O 3.142 -21.858 -8.317 1.00 . A A . 92 GLY O 1 1
7 10311 1 1 107 GLY C C 7.072 -23.014 -8.266 1.00 . A A . 93 GLY C 1 1
7 10312 1 1 107 GLY CA C 5.813 -22.205 -8.115 1.00 . A A . 93 GLY CA 1 1
7 10313 1 1 107 GLY H H 5.591 -22.106 -10.208 1.00 . A A . 93 GLY H 1 1
7 10314 1 1 107 GLY HA2 H 6.072 -21.219 -7.754 1.00 . A A . 93 GLY HA2 1 1
7 10315 1 1 107 GLY HA3 H 5.174 -22.685 -7.391 1.00 . A A . 93 GLY HA3 1 1
7 10316 1 1 107 GLY N N 5.098 -22.072 -9.359 1.00 . A A . 93 GLY N 1 1
7 10317 1 1 107 GLY O O 7.689 -22.968 -9.352 1.00 . A A . 93 GLY O 1 1
7 10318 1 1 107 GLY OXT O 7.457 -23.703 -7.300 1.00 . A A . 93 GLY OXT 1 1
8 10319 1 1 15 MET C C 3.942 7.794 20.900 1.00 . A A . 1 MET C 1 1
8 10320 1 1 15 MET CA C 3.510 6.584 21.723 1.00 . A A . 1 MET CA 1 1
8 10321 1 1 15 MET CB C 3.335 6.979 23.201 1.00 . A A . 1 MET CB 1 1
8 10322 1 1 15 MET CE C 5.932 8.640 26.022 1.00 . A A . 1 MET CE 1 1
8 10323 1 1 15 MET CG C 4.586 7.551 23.857 1.00 . A A . 1 MET CG 1 1
8 10324 1 1 15 MET H H 4.137 4.633 22.095 1.00 . A A . 1 MET H 1 1
8 10325 1 1 15 MET HA H 2.561 6.243 21.338 1.00 . A A . 1 MET HA 1 1
8 10326 1 1 15 MET HB2 H 2.555 7.722 23.270 1.00 . A A . 1 MET HB2 1 1
8 10327 1 1 15 MET HB3 H 3.033 6.105 23.759 1.00 . A A . 1 MET HB3 1 1
8 10328 1 1 15 MET HE1 H 6.666 7.857 25.898 1.00 . A A . 1 MET HE1 1 1
8 10329 1 1 15 MET HE2 H 5.924 8.965 27.051 1.00 . A A . 1 MET HE2 1 1
8 10330 1 1 15 MET HE3 H 6.183 9.474 25.383 1.00 . A A . 1 MET HE3 1 1
8 10331 1 1 15 MET HG2 H 5.371 6.811 23.817 1.00 . A A . 1 MET HG2 1 1
8 10332 1 1 15 MET HG3 H 4.892 8.428 23.306 1.00 . A A . 1 MET HG3 1 1
8 10333 1 1 15 MET N N 4.480 5.469 21.583 1.00 . A A . 1 MET N 1 1
8 10334 1 1 15 MET O O 3.130 8.626 20.528 1.00 . A A . 1 MET O 1 1
8 10335 1 1 15 MET SD S 4.313 8.014 25.579 1.00 . A A . 1 MET SD 1 1
8 10336 1 1 16 ALA C C 6.059 8.490 18.414 1.00 . A A . 2 ALA C 1 1
8 10337 1 1 16 ALA CA C 5.750 8.982 19.807 1.00 . A A . 2 ALA CA 1 1
8 10338 1 1 16 ALA CB C 6.992 9.558 20.452 1.00 . A A . 2 ALA CB 1 1
8 10339 1 1 16 ALA H H 5.844 7.186 20.915 1.00 . A A . 2 ALA H 1 1
8 10340 1 1 16 ALA HA H 4.993 9.753 19.754 1.00 . A A . 2 ALA HA 1 1
8 10341 1 1 16 ALA HB1 H 7.750 8.793 20.508 1.00 . A A . 2 ALA HB1 1 1
8 10342 1 1 16 ALA HB2 H 6.753 9.907 21.445 1.00 . A A . 2 ALA HB2 1 1
8 10343 1 1 16 ALA HB3 H 7.353 10.381 19.853 1.00 . A A . 2 ALA HB3 1 1
8 10344 1 1 16 ALA N N 5.228 7.884 20.603 1.00 . A A . 2 ALA N 1 1
8 10345 1 1 16 ALA O O 6.816 9.103 17.664 1.00 . A A . 2 ALA O 1 1
8 10346 1 1 17 ASP C C 5.016 7.544 15.694 1.00 . A A . 3 ASP C 1 1
8 10347 1 1 17 ASP CA C 5.681 6.744 16.784 1.00 . A A . 3 ASP CA 1 1
8 10348 1 1 17 ASP CB C 5.097 5.335 16.801 1.00 . A A . 3 ASP CB 1 1
8 10349 1 1 17 ASP CG C 5.625 4.494 17.937 1.00 . A A . 3 ASP CG 1 1
8 10350 1 1 17 ASP H H 4.860 6.937 18.705 1.00 . A A . 3 ASP H 1 1
8 10351 1 1 17 ASP HA H 6.742 6.683 16.598 1.00 . A A . 3 ASP HA 1 1
8 10352 1 1 17 ASP HB2 H 4.023 5.399 16.898 1.00 . A A . 3 ASP HB2 1 1
8 10353 1 1 17 ASP HB3 H 5.338 4.843 15.869 1.00 . A A . 3 ASP HB3 1 1
8 10354 1 1 17 ASP N N 5.467 7.368 18.068 1.00 . A A . 3 ASP N 1 1
8 10355 1 1 17 ASP O O 5.601 7.804 14.644 1.00 . A A . 3 ASP O 1 1
8 10356 1 1 17 ASP OD1 O 5.207 4.715 19.101 1.00 . A A . 3 ASP OD1 1 1
8 10357 1 1 17 ASP OD2 O 6.459 3.600 17.677 1.00 . A A . 3 ASP OD2 1 1
8 10358 1 1 18 GLU C C 3.233 10.225 15.203 1.00 . A A . 4 GLU C 1 1
8 10359 1 1 18 GLU CA C 3.027 8.739 14.981 1.00 . A A . 4 GLU CA 1 1
8 10360 1 1 18 GLU CB C 1.524 8.413 15.081 1.00 . A A . 4 GLU CB 1 1
8 10361 1 1 18 GLU CD C 1.590 6.009 15.926 1.00 . A A . 4 GLU CD 1 1
8 10362 1 1 18 GLU CG C 1.151 6.950 14.819 1.00 . A A . 4 GLU CG 1 1
8 10363 1 1 18 GLU H H 3.334 7.717 16.782 1.00 . A A . 4 GLU H 1 1
8 10364 1 1 18 GLU HA H 3.374 8.478 13.994 1.00 . A A . 4 GLU HA 1 1
8 10365 1 1 18 GLU HB2 H 1.185 8.667 16.074 1.00 . A A . 4 GLU HB2 1 1
8 10366 1 1 18 GLU HB3 H 0.993 9.028 14.370 1.00 . A A . 4 GLU HB3 1 1
8 10367 1 1 18 GLU HG2 H 0.079 6.881 14.720 1.00 . A A . 4 GLU HG2 1 1
8 10368 1 1 18 GLU HG3 H 1.614 6.638 13.895 1.00 . A A . 4 GLU HG3 1 1
8 10369 1 1 18 GLU N N 3.789 7.964 15.947 1.00 . A A . 4 GLU N 1 1
8 10370 1 1 18 GLU O O 2.559 11.054 14.597 1.00 . A A . 4 GLU O 1 1
8 10371 1 1 18 GLU OE1 O 1.671 6.449 17.096 1.00 . A A . 4 GLU OE1 1 1
8 10372 1 1 18 GLU OE2 O 1.843 4.827 15.635 1.00 . A A . 4 GLU OE2 1 1
8 10373 1 1 19 LYS C C 5.924 12.169 16.607 1.00 . A A . 5 LYS C 1 1
8 10374 1 1 19 LYS CA C 4.434 11.958 16.360 1.00 . A A . 5 LYS CA 1 1
8 10375 1 1 19 LYS CB C 3.608 12.401 17.577 1.00 . A A . 5 LYS CB 1 1
8 10376 1 1 19 LYS CD C 3.132 14.697 16.674 1.00 . A A . 5 LYS CD 1 1
8 10377 1 1 19 LYS CE C 3.113 16.183 16.972 1.00 . A A . 5 LYS CE 1 1
8 10378 1 1 19 LYS CG C 3.663 13.898 17.852 1.00 . A A . 5 LYS CG 1 1
8 10379 1 1 19 LYS H H 4.775 9.902 16.443 1.00 . A A . 5 LYS H 1 1
8 10380 1 1 19 LYS HA H 4.139 12.544 15.502 1.00 . A A . 5 LYS HA 1 1
8 10381 1 1 19 LYS HB2 H 2.577 12.127 17.415 1.00 . A A . 5 LYS HB2 1 1
8 10382 1 1 19 LYS HB3 H 3.975 11.886 18.451 1.00 . A A . 5 LYS HB3 1 1
8 10383 1 1 19 LYS HD2 H 3.765 14.522 15.818 1.00 . A A . 5 LYS HD2 1 1
8 10384 1 1 19 LYS HD3 H 2.126 14.368 16.454 1.00 . A A . 5 LYS HD3 1 1
8 10385 1 1 19 LYS HE2 H 2.453 16.363 17.808 1.00 . A A . 5 LYS HE2 1 1
8 10386 1 1 19 LYS HE3 H 4.114 16.498 17.228 1.00 . A A . 5 LYS HE3 1 1
8 10387 1 1 19 LYS HG2 H 3.064 14.119 18.723 1.00 . A A . 5 LYS HG2 1 1
8 10388 1 1 19 LYS HG3 H 4.689 14.181 18.036 1.00 . A A . 5 LYS HG3 1 1
8 10389 1 1 19 LYS HZ1 H 2.578 17.977 16.058 1.00 . A A . 5 LYS HZ1 1 1
8 10390 1 1 19 LYS HZ2 H 1.698 16.643 15.511 1.00 . A A . 5 LYS HZ2 1 1
8 10391 1 1 19 LYS HZ3 H 3.300 16.862 15.012 1.00 . A A . 5 LYS HZ3 1 1
8 10392 1 1 19 LYS N N 4.180 10.574 16.050 1.00 . A A . 5 LYS N 1 1
8 10393 1 1 19 LYS NZ N 2.641 16.969 15.809 1.00 . A A . 5 LYS NZ 1 1
8 10394 1 1 19 LYS O O 6.382 12.216 17.755 1.00 . A A . 5 LYS O 1 1
8 10395 1 1 20 PRO C C 8.496 13.928 15.605 1.00 . A A . 6 PRO C 1 1
8 10396 1 1 20 PRO CA C 8.136 12.448 15.605 1.00 . A A . 6 PRO CA 1 1
8 10397 1 1 20 PRO CB C 8.624 11.779 14.324 1.00 . A A . 6 PRO CB 1 1
8 10398 1 1 20 PRO CD C 6.244 12.153 14.130 1.00 . A A . 6 PRO CD 1 1
8 10399 1 1 20 PRO CG C 7.524 12.003 13.336 1.00 . A A . 6 PRO CG 1 1
8 10400 1 1 20 PRO HA H 8.568 11.961 16.466 1.00 . A A . 6 PRO HA 1 1
8 10401 1 1 20 PRO HB2 H 9.548 12.241 14.003 1.00 . A A . 6 PRO HB2 1 1
8 10402 1 1 20 PRO HB3 H 8.784 10.727 14.501 1.00 . A A . 6 PRO HB3 1 1
8 10403 1 1 20 PRO HD2 H 5.722 13.050 13.834 1.00 . A A . 6 PRO HD2 1 1
8 10404 1 1 20 PRO HD3 H 5.612 11.287 13.993 1.00 . A A . 6 PRO HD3 1 1
8 10405 1 1 20 PRO HG2 H 7.718 12.903 12.774 1.00 . A A . 6 PRO HG2 1 1
8 10406 1 1 20 PRO HG3 H 7.453 11.155 12.669 1.00 . A A . 6 PRO HG3 1 1
8 10407 1 1 20 PRO N N 6.705 12.252 15.527 1.00 . A A . 6 PRO N 1 1
8 10408 1 1 20 PRO O O 7.617 14.792 15.661 1.00 . A A . 6 PRO O 1 1
8 10409 1 1 21 LYS C C 9.984 16.277 14.157 1.00 . A A . 7 LYS C 1 1
8 10410 1 1 21 LYS CA C 10.252 15.612 15.507 1.00 . A A . 7 LYS CA 1 1
8 10411 1 1 21 LYS CB C 11.746 15.675 15.865 1.00 . A A . 7 LYS CB 1 1
8 10412 1 1 21 LYS CD C 13.019 15.451 13.686 1.00 . A A . 7 LYS CD 1 1
8 10413 1 1 21 LYS CE C 13.988 14.590 12.897 1.00 . A A . 7 LYS CE 1 1
8 10414 1 1 21 LYS CG C 12.645 14.790 15.002 1.00 . A A . 7 LYS CG 1 1
8 10415 1 1 21 LYS H H 10.453 13.511 15.494 1.00 . A A . 7 LYS H 1 1
8 10416 1 1 21 LYS HA H 9.696 16.148 16.262 1.00 . A A . 7 LYS HA 1 1
8 10417 1 1 21 LYS HB2 H 12.081 16.697 15.760 1.00 . A A . 7 LYS HB2 1 1
8 10418 1 1 21 LYS HB3 H 11.865 15.376 16.895 1.00 . A A . 7 LYS HB3 1 1
8 10419 1 1 21 LYS HD2 H 12.124 15.601 13.101 1.00 . A A . 7 LYS HD2 1 1
8 10420 1 1 21 LYS HD3 H 13.481 16.406 13.891 1.00 . A A . 7 LYS HD3 1 1
8 10421 1 1 21 LYS HE2 H 13.534 13.623 12.730 1.00 . A A . 7 LYS HE2 1 1
8 10422 1 1 21 LYS HE3 H 14.181 15.061 11.945 1.00 . A A . 7 LYS HE3 1 1
8 10423 1 1 21 LYS HG2 H 13.547 14.561 15.544 1.00 . A A . 7 LYS HG2 1 1
8 10424 1 1 21 LYS HG3 H 12.110 13.877 14.786 1.00 . A A . 7 LYS HG3 1 1
8 10425 1 1 21 LYS HZ1 H 15.122 13.901 14.517 1.00 . A A . 7 LYS HZ1 1 1
8 10426 1 1 21 LYS HZ2 H 15.719 15.318 13.813 1.00 . A A . 7 LYS HZ2 1 1
8 10427 1 1 21 LYS HZ3 H 15.927 13.837 13.031 1.00 . A A . 7 LYS HZ3 1 1
8 10428 1 1 21 LYS N N 9.785 14.229 15.525 1.00 . A A . 7 LYS N 1 1
8 10429 1 1 21 LYS NZ N 15.276 14.397 13.615 1.00 . A A . 7 LYS NZ 1 1
8 10430 1 1 21 LYS O O 10.280 17.455 13.958 1.00 . A A . 7 LYS O 1 1
8 10431 1 1 22 GLU C C 7.939 17.033 12.036 1.00 . A A . 8 GLU C 1 1
8 10432 1 1 22 GLU CA C 9.084 16.036 11.912 1.00 . A A . 8 GLU CA 1 1
8 10433 1 1 22 GLU CB C 8.670 14.904 10.977 1.00 . A A . 8 GLU CB 1 1
8 10434 1 1 22 GLU CD C 9.296 12.832 9.706 1.00 . A A . 8 GLU CD 1 1
8 10435 1 1 22 GLU CG C 9.753 13.880 10.698 1.00 . A A . 8 GLU CG 1 1
8 10436 1 1 22 GLU H H 9.238 14.578 13.428 1.00 . A A . 8 GLU H 1 1
8 10437 1 1 22 GLU HA H 9.952 16.535 11.507 1.00 . A A . 8 GLU HA 1 1
8 10438 1 1 22 GLU HB2 H 7.835 14.385 11.420 1.00 . A A . 8 GLU HB2 1 1
8 10439 1 1 22 GLU HB3 H 8.359 15.332 10.036 1.00 . A A . 8 GLU HB3 1 1
8 10440 1 1 22 GLU HG2 H 10.618 14.386 10.295 1.00 . A A . 8 GLU HG2 1 1
8 10441 1 1 22 GLU HG3 H 10.020 13.391 11.623 1.00 . A A . 8 GLU HG3 1 1
8 10442 1 1 22 GLU N N 9.429 15.514 13.223 1.00 . A A . 8 GLU N 1 1
8 10443 1 1 22 GLU O O 7.286 17.120 13.074 1.00 . A A . 8 GLU O 1 1
8 10444 1 1 22 GLU OE1 O 9.324 13.108 8.488 1.00 . A A . 8 GLU OE1 1 1
8 10445 1 1 22 GLU OE2 O 8.886 11.734 10.134 1.00 . A A . 8 GLU OE2 1 1
8 10446 1 1 23 GLY C C 6.823 19.891 10.083 1.00 . A A . 9 GLY C 1 1
8 10447 1 1 23 GLY CA C 6.609 18.738 11.024 1.00 . A A . 9 GLY CA 1 1
8 10448 1 1 23 GLY H H 8.225 17.667 10.180 1.00 . A A . 9 GLY H 1 1
8 10449 1 1 23 GLY HA2 H 5.690 18.240 10.752 1.00 . A A . 9 GLY HA2 1 1
8 10450 1 1 23 GLY HA3 H 6.515 19.119 12.029 1.00 . A A . 9 GLY HA3 1 1
8 10451 1 1 23 GLY N N 7.684 17.775 10.986 1.00 . A A . 9 GLY N 1 1
8 10452 1 1 23 GLY O O 6.354 21.004 10.329 1.00 . A A . 9 GLY O 1 1
8 10453 1 1 24 VAL C C 6.508 20.797 7.130 1.00 . A A . 10 VAL C 1 1
8 10454 1 1 24 VAL CA C 7.757 20.676 8.013 1.00 . A A . 10 VAL CA 1 1
8 10455 1 1 24 VAL CB C 9.036 20.398 7.164 1.00 . A A . 10 VAL CB 1 1
8 10456 1 1 24 VAL CG1 C 8.860 19.195 6.247 1.00 . A A . 10 VAL CG1 1 1
8 10457 1 1 24 VAL CG2 C 9.452 21.634 6.383 1.00 . A A . 10 VAL CG2 1 1
8 10458 1 1 24 VAL H H 7.882 18.747 8.835 1.00 . A A . 10 VAL H 1 1
8 10459 1 1 24 VAL HA H 7.887 21.607 8.549 1.00 . A A . 10 VAL HA 1 1
8 10460 1 1 24 VAL HB H 9.833 20.160 7.854 1.00 . A A . 10 VAL HB 1 1
8 10461 1 1 24 VAL HG11 H 9.757 19.058 5.658 1.00 . A A . 10 VAL HG11 1 1
8 10462 1 1 24 VAL HG12 H 8.018 19.363 5.591 1.00 . A A . 10 VAL HG12 1 1
8 10463 1 1 24 VAL HG13 H 8.682 18.316 6.845 1.00 . A A . 10 VAL HG13 1 1
8 10464 1 1 24 VAL HG21 H 10.336 21.414 5.804 1.00 . A A . 10 VAL HG21 1 1
8 10465 1 1 24 VAL HG22 H 9.663 22.441 7.070 1.00 . A A . 10 VAL HG22 1 1
8 10466 1 1 24 VAL HG23 H 8.652 21.925 5.721 1.00 . A A . 10 VAL HG23 1 1
8 10467 1 1 24 VAL N N 7.529 19.646 8.993 1.00 . A A . 10 VAL N 1 1
8 10468 1 1 24 VAL O O 5.930 19.782 6.714 1.00 . A A . 10 VAL O 1 1
8 10469 1 1 25 LYS C C 3.688 21.500 6.802 1.00 . A A . 11 LYS C 1 1
8 10470 1 1 25 LYS CA C 4.824 22.291 6.158 1.00 . A A . 11 LYS CA 1 1
8 10471 1 1 25 LYS CB C 4.926 21.969 4.663 1.00 . A A . 11 LYS CB 1 1
8 10472 1 1 25 LYS CD C 7.018 23.221 3.987 1.00 . A A . 11 LYS CD 1 1
8 10473 1 1 25 LYS CE C 7.758 22.017 3.410 1.00 . A A . 11 LYS CE 1 1
8 10474 1 1 25 LYS CG C 5.514 23.092 3.811 1.00 . A A . 11 LYS CG 1 1
8 10475 1 1 25 LYS H H 6.659 22.782 7.117 1.00 . A A . 11 LYS H 1 1
8 10476 1 1 25 LYS HA H 4.605 23.344 6.275 1.00 . A A . 11 LYS HA 1 1
8 10477 1 1 25 LYS HB2 H 5.557 21.102 4.555 1.00 . A A . 11 LYS HB2 1 1
8 10478 1 1 25 LYS HB3 H 3.941 21.735 4.289 1.00 . A A . 11 LYS HB3 1 1
8 10479 1 1 25 LYS HD2 H 7.356 24.113 3.483 1.00 . A A . 11 LYS HD2 1 1
8 10480 1 1 25 LYS HD3 H 7.235 23.295 5.043 1.00 . A A . 11 LYS HD3 1 1
8 10481 1 1 25 LYS HE2 H 8.816 22.151 3.578 1.00 . A A . 11 LYS HE2 1 1
8 10482 1 1 25 LYS HE3 H 7.425 21.127 3.925 1.00 . A A . 11 LYS HE3 1 1
8 10483 1 1 25 LYS HG2 H 5.303 22.895 2.773 1.00 . A A . 11 LYS HG2 1 1
8 10484 1 1 25 LYS HG3 H 5.047 24.023 4.099 1.00 . A A . 11 LYS HG3 1 1
8 10485 1 1 25 LYS HZ1 H 6.524 21.643 1.757 1.00 . A A . 11 LYS HZ1 1 1
8 10486 1 1 25 LYS HZ2 H 8.107 21.068 1.587 1.00 . A A . 11 LYS HZ2 1 1
8 10487 1 1 25 LYS HZ3 H 7.793 22.717 1.442 1.00 . A A . 11 LYS HZ3 1 1
8 10488 1 1 25 LYS N N 6.082 22.033 6.861 1.00 . A A . 11 LYS N 1 1
8 10489 1 1 25 LYS NZ N 7.525 21.851 1.951 1.00 . A A . 11 LYS NZ 1 1
8 10490 1 1 25 LYS O O 2.973 20.744 6.138 1.00 . A A . 11 LYS O 1 1
8 10491 1 1 26 THR C C 1.123 21.581 8.671 1.00 . A A . 12 THR C 1 1
8 10492 1 1 26 THR CA C 2.509 20.967 8.884 1.00 . A A . 12 THR CA 1 1
8 10493 1 1 26 THR CB C 2.878 20.944 10.377 1.00 . A A . 12 THR CB 1 1
8 10494 1 1 26 THR CG2 C 3.052 22.351 10.933 1.00 . A A . 12 THR CG2 1 1
8 10495 1 1 26 THR H H 4.125 22.305 8.563 1.00 . A A . 12 THR H 1 1
8 10496 1 1 26 THR HA H 2.482 19.948 8.524 1.00 . A A . 12 THR HA 1 1
8 10497 1 1 26 THR HB H 3.816 20.425 10.445 1.00 . A A . 12 THR HB 1 1
8 10498 1 1 26 THR HG1 H 1.040 20.684 11.021 1.00 . A A . 12 THR HG1 1 1
8 10499 1 1 26 THR HG21 H 3.259 22.302 11.992 1.00 . A A . 12 THR HG21 1 1
8 10500 1 1 26 THR HG22 H 2.148 22.916 10.763 1.00 . A A . 12 THR HG22 1 1
8 10501 1 1 26 THR HG23 H 3.875 22.835 10.427 1.00 . A A . 12 THR HG23 1 1
8 10502 1 1 26 THR N N 3.528 21.675 8.106 1.00 . A A . 12 THR N 1 1
8 10503 1 1 26 THR O O 0.365 21.854 9.608 1.00 . A A . 12 THR O 1 1
8 10504 1 1 26 THR OG1 O 1.890 20.237 11.134 1.00 . A A . 12 THR OG1 1 1
8 10505 1 1 27 GLU C C -0.535 22.186 5.454 1.00 . A A . 13 GLU C 1 1
8 10506 1 1 27 GLU CA C -0.457 22.307 6.975 1.00 . A A . 13 GLU CA 1 1
8 10507 1 1 27 GLU CB C -0.616 23.773 7.453 1.00 . A A . 13 GLU CB 1 1
8 10508 1 1 27 GLU CD C 0.364 26.067 7.757 1.00 . A A . 13 GLU CD 1 1
8 10509 1 1 27 GLU CG C 0.562 24.695 7.166 1.00 . A A . 13 GLU CG 1 1
8 10510 1 1 27 GLU H H 1.412 21.372 6.754 1.00 . A A . 13 GLU H 1 1
8 10511 1 1 27 GLU HA H -1.251 21.708 7.396 1.00 . A A . 13 GLU HA 1 1
8 10512 1 1 27 GLU HB2 H -1.487 24.198 6.984 1.00 . A A . 13 GLU HB2 1 1
8 10513 1 1 27 GLU HB3 H -0.774 23.758 8.521 1.00 . A A . 13 GLU HB3 1 1
8 10514 1 1 27 GLU HG2 H 1.461 24.265 7.581 1.00 . A A . 13 GLU HG2 1 1
8 10515 1 1 27 GLU HG3 H 0.670 24.802 6.098 1.00 . A A . 13 GLU HG3 1 1
8 10516 1 1 27 GLU N N 0.794 21.728 7.425 1.00 . A A . 13 GLU N 1 1
8 10517 1 1 27 GLU O O -1.394 21.501 4.917 1.00 . A A . 13 GLU O 1 1
8 10518 1 1 27 GLU OE1 O 0.682 26.258 8.945 1.00 . A A . 13 GLU OE1 1 1
8 10519 1 1 27 GLU OE2 O -0.120 26.959 7.032 1.00 . A A . 13 GLU OE2 1 1
8 10520 1 1 28 ASN C C 1.314 21.491 2.965 1.00 . A A . 14 ASN C 1 1
8 10521 1 1 28 ASN CA C 0.506 22.721 3.312 1.00 . A A . 14 ASN CA 1 1
8 10522 1 1 28 ASN CB C 1.177 23.973 2.728 1.00 . A A . 14 ASN CB 1 1
8 10523 1 1 28 ASN CG C 0.205 25.108 2.423 1.00 . A A . 14 ASN CG 1 1
8 10524 1 1 28 ASN H H 1.017 23.387 5.264 1.00 . A A . 14 ASN H 1 1
8 10525 1 1 28 ASN HA H -0.489 22.620 2.905 1.00 . A A . 14 ASN HA 1 1
8 10526 1 1 28 ASN HB2 H 1.905 24.341 3.433 1.00 . A A . 14 ASN HB2 1 1
8 10527 1 1 28 ASN HB3 H 1.681 23.703 1.811 1.00 . A A . 14 ASN HB3 1 1
8 10528 1 1 28 ASN HD21 H -1.031 24.518 3.870 1.00 . A A . 14 ASN HD21 1 1
8 10529 1 1 28 ASN HD22 H -1.520 25.911 2.975 1.00 . A A . 14 ASN HD22 1 1
8 10530 1 1 28 ASN N N 0.399 22.819 4.765 1.00 . A A . 14 ASN N 1 1
8 10531 1 1 28 ASN ND2 N -0.888 25.184 3.164 1.00 . A A . 14 ASN ND2 1 1
8 10532 1 1 28 ASN O O 2.249 21.538 2.166 1.00 . A A . 14 ASN O 1 1
8 10533 1 1 28 ASN OD1 O 0.441 25.910 1.520 1.00 . A A . 14 ASN OD1 1 1
8 10534 1 1 29 ASN C C 1.269 18.453 2.129 1.00 . A A . 15 ASN C 1 1
8 10535 1 1 29 ASN CA C 1.672 19.146 3.415 1.00 . A A . 15 ASN CA 1 1
8 10536 1 1 29 ASN CB C 1.424 18.243 4.615 1.00 . A A . 15 ASN CB 1 1
8 10537 1 1 29 ASN CG C 2.581 17.314 4.880 1.00 . A A . 15 ASN CG 1 1
8 10538 1 1 29 ASN H H 0.150 20.405 4.146 1.00 . A A . 15 ASN H 1 1
8 10539 1 1 29 ASN HA H 2.725 19.380 3.370 1.00 . A A . 15 ASN HA 1 1
8 10540 1 1 29 ASN HB2 H 1.270 18.853 5.493 1.00 . A A . 15 ASN HB2 1 1
8 10541 1 1 29 ASN HB3 H 0.541 17.649 4.434 1.00 . A A . 15 ASN HB3 1 1
8 10542 1 1 29 ASN HD21 H 3.453 18.714 5.978 1.00 . A A . 15 ASN HD21 1 1
8 10543 1 1 29 ASN HD22 H 4.307 17.213 5.839 1.00 . A A . 15 ASN HD22 1 1
8 10544 1 1 29 ASN N N 0.949 20.385 3.576 1.00 . A A . 15 ASN N 1 1
8 10545 1 1 29 ASN ND2 N 3.544 17.791 5.640 1.00 . A A . 15 ASN ND2 1 1
8 10546 1 1 29 ASN O O 2.112 17.899 1.423 1.00 . A A . 15 ASN O 1 1
8 10547 1 1 29 ASN OD1 O 2.610 16.182 4.403 1.00 . A A . 15 ASN OD1 1 1
8 10548 1 1 30 ASP C C -0.429 16.407 0.520 1.00 . A A . 16 ASP C 1 1
8 10549 1 1 30 ASP CA C -0.579 17.926 0.580 1.00 . A A . 16 ASP CA 1 1
8 10550 1 1 30 ASP CB C 0.094 18.597 -0.631 1.00 . A A . 16 ASP CB 1 1
8 10551 1 1 30 ASP CG C -0.741 18.519 -1.889 1.00 . A A . 16 ASP CG 1 1
8 10552 1 1 30 ASP H H -0.696 18.833 2.465 1.00 . A A . 16 ASP H 1 1
8 10553 1 1 30 ASP HA H -1.631 18.158 0.559 1.00 . A A . 16 ASP HA 1 1
8 10554 1 1 30 ASP HB2 H 0.270 19.636 -0.403 1.00 . A A . 16 ASP HB2 1 1
8 10555 1 1 30 ASP HB3 H 1.040 18.109 -0.815 1.00 . A A . 16 ASP HB3 1 1
8 10556 1 1 30 ASP N N -0.039 18.470 1.832 1.00 . A A . 16 ASP N 1 1
8 10557 1 1 30 ASP O O -0.016 15.834 -0.497 1.00 . A A . 16 ASP O 1 1
8 10558 1 1 30 ASP OD1 O -1.924 18.901 -1.840 1.00 . A A . 16 ASP OD1 1 1
8 10559 1 1 30 ASP OD2 O -0.205 18.120 -2.949 1.00 . A A . 16 ASP OD2 1 1
8 10560 1 1 31 HIS C C -2.061 13.642 1.842 1.00 . A A . 17 HIS C 1 1
8 10561 1 1 31 HIS CA C -0.697 14.286 1.657 1.00 . A A . 17 HIS CA 1 1
8 10562 1 1 31 HIS CB C 0.294 13.806 2.753 1.00 . A A . 17 HIS CB 1 1
8 10563 1 1 31 HIS CD2 C -1.171 13.315 4.870 1.00 . A A . 17 HIS CD2 1 1
8 10564 1 1 31 HIS CE1 C -0.213 14.721 6.248 1.00 . A A . 17 HIS CE1 1 1
8 10565 1 1 31 HIS CG C -0.186 13.956 4.182 1.00 . A A . 17 HIS CG 1 1
8 10566 1 1 31 HIS H H -1.171 16.223 2.370 1.00 . A A . 17 HIS H 1 1
8 10567 1 1 31 HIS HA H -0.323 13.973 0.699 1.00 . A A . 17 HIS HA 1 1
8 10568 1 1 31 HIS HB2 H 0.503 12.759 2.594 1.00 . A A . 17 HIS HB2 1 1
8 10569 1 1 31 HIS HB3 H 1.214 14.362 2.652 1.00 . A A . 17 HIS HB3 1 1
8 10570 1 1 31 HIS HD1 H 1.155 15.420 4.888 1.00 . A A . 17 HIS HD1 1 1
8 10571 1 1 31 HIS HD2 H -1.832 12.550 4.482 1.00 . A A . 17 HIS HD2 1 1
8 10572 1 1 31 HIS HE1 H 0.028 15.286 7.135 1.00 . A A . 17 HIS HE1 1 1
8 10573 1 1 31 HIS HE2 H -1.779 13.554 6.870 1.00 . A A . 17 HIS HE2 1 1
8 10574 1 1 31 HIS N N -0.797 15.735 1.606 1.00 . A A . 17 HIS N 1 1
8 10575 1 1 31 HIS ND1 N 0.390 14.825 5.076 1.00 . A A . 17 HIS ND1 1 1
8 10576 1 1 31 HIS NE2 N -1.163 13.812 6.147 1.00 . A A . 17 HIS NE2 1 1
8 10577 1 1 31 HIS O O -2.970 14.224 2.433 1.00 . A A . 17 HIS O 1 1
8 10578 1 1 32 ILE C C -3.136 10.301 2.038 1.00 . A A . 18 ILE C 1 1
8 10579 1 1 32 ILE CA C -3.421 11.685 1.473 1.00 . A A . 18 ILE CA 1 1
8 10580 1 1 32 ILE CB C -4.158 11.539 0.115 1.00 . A A . 18 ILE CB 1 1
8 10581 1 1 32 ILE CD1 C -3.931 10.534 -2.224 1.00 . A A . 18 ILE CD1 1 1
8 10582 1 1 32 ILE CG1 C -3.223 10.953 -0.949 1.00 . A A . 18 ILE CG1 1 1
8 10583 1 1 32 ILE CG2 C -4.722 12.880 -0.340 1.00 . A A . 18 ILE CG2 1 1
8 10584 1 1 32 ILE H H -1.419 12.019 0.907 1.00 . A A . 18 ILE H 1 1
8 10585 1 1 32 ILE HA H -4.068 12.213 2.160 1.00 . A A . 18 ILE HA 1 1
8 10586 1 1 32 ILE HB H -4.989 10.865 0.258 1.00 . A A . 18 ILE HB 1 1
8 10587 1 1 32 ILE HD11 H -3.210 10.134 -2.919 1.00 . A A . 18 ILE HD11 1 1
8 10588 1 1 32 ILE HD12 H -4.426 11.387 -2.662 1.00 . A A . 18 ILE HD12 1 1
8 10589 1 1 32 ILE HD13 H -4.663 9.771 -1.991 1.00 . A A . 18 ILE HD13 1 1
8 10590 1 1 32 ILE HG12 H -2.483 11.693 -1.214 1.00 . A A . 18 ILE HG12 1 1
8 10591 1 1 32 ILE HG13 H -2.727 10.086 -0.542 1.00 . A A . 18 ILE HG13 1 1
8 10592 1 1 32 ILE HG21 H -3.916 13.593 -0.447 1.00 . A A . 18 ILE HG21 1 1
8 10593 1 1 32 ILE HG22 H -5.428 13.244 0.393 1.00 . A A . 18 ILE HG22 1 1
8 10594 1 1 32 ILE HG23 H -5.221 12.759 -1.289 1.00 . A A . 18 ILE HG23 1 1
8 10595 1 1 32 ILE N N -2.193 12.433 1.355 1.00 . A A . 18 ILE N 1 1
8 10596 1 1 32 ILE O O -1.978 9.903 2.194 1.00 . A A . 18 ILE O 1 1
8 10597 1 1 33 ASN C C -4.464 7.228 1.851 1.00 . A A . 19 ASN C 1 1
8 10598 1 1 33 ASN CA C -4.042 8.234 2.896 1.00 . A A . 19 ASN CA 1 1
8 10599 1 1 33 ASN CB C -4.908 8.067 4.154 1.00 . A A . 19 ASN CB 1 1
8 10600 1 1 33 ASN CG C -4.951 6.634 4.667 1.00 . A A . 19 ASN CG 1 1
8 10601 1 1 33 ASN H H -5.074 9.950 2.236 1.00 . A A . 19 ASN H 1 1
8 10602 1 1 33 ASN HA H -3.005 8.068 3.150 1.00 . A A . 19 ASN HA 1 1
8 10603 1 1 33 ASN HB2 H -4.516 8.694 4.938 1.00 . A A . 19 ASN HB2 1 1
8 10604 1 1 33 ASN HB3 H -5.918 8.378 3.927 1.00 . A A . 19 ASN HB3 1 1
8 10605 1 1 33 ASN HD21 H -3.469 6.988 5.936 1.00 . A A . 19 ASN HD21 1 1
8 10606 1 1 33 ASN HD22 H -4.115 5.395 5.959 1.00 . A A . 19 ASN HD22 1 1
8 10607 1 1 33 ASN N N -4.178 9.580 2.366 1.00 . A A . 19 ASN N 1 1
8 10608 1 1 33 ASN ND2 N -4.090 6.309 5.611 1.00 . A A . 19 ASN ND2 1 1
8 10609 1 1 33 ASN O O -5.482 7.400 1.198 1.00 . A A . 19 ASN O 1 1
8 10610 1 1 33 ASN OD1 O -5.766 5.836 4.226 1.00 . A A . 19 ASN OD1 1 1
8 10611 1 1 34 LEU C C -4.015 3.826 1.457 1.00 . A A . 20 LEU C 1 1
8 10612 1 1 34 LEU CA C -4.019 5.146 0.740 1.00 . A A . 20 LEU CA 1 1
8 10613 1 1 34 LEU CB C -3.057 5.102 -0.466 1.00 . A A . 20 LEU CB 1 1
8 10614 1 1 34 LEU CD1 C -4.614 6.487 -1.887 1.00 . A A . 20 LEU CD1 1 1
8 10615 1 1 34 LEU CD2 C -2.546 7.521 -0.937 1.00 . A A . 20 LEU CD2 1 1
8 10616 1 1 34 LEU CG C -3.167 6.253 -1.482 1.00 . A A . 20 LEU CG 1 1
8 10617 1 1 34 LEU H H -2.847 6.128 2.189 1.00 . A A . 20 LEU H 1 1
8 10618 1 1 34 LEU HA H -5.022 5.335 0.384 1.00 . A A . 20 LEU HA 1 1
8 10619 1 1 34 LEU HB2 H -2.048 5.094 -0.083 1.00 . A A . 20 LEU HB2 1 1
8 10620 1 1 34 LEU HB3 H -3.226 4.174 -0.991 1.00 . A A . 20 LEU HB3 1 1
8 10621 1 1 34 LEU HD11 H -4.653 7.242 -2.658 1.00 . A A . 20 LEU HD11 1 1
8 10622 1 1 34 LEU HD12 H -5.180 6.823 -1.030 1.00 . A A . 20 LEU HD12 1 1
8 10623 1 1 34 LEU HD13 H -5.037 5.567 -2.261 1.00 . A A . 20 LEU HD13 1 1
8 10624 1 1 34 LEU HD21 H -2.619 8.304 -1.678 1.00 . A A . 20 LEU HD21 1 1
8 10625 1 1 34 LEU HD22 H -1.507 7.342 -0.704 1.00 . A A . 20 LEU HD22 1 1
8 10626 1 1 34 LEU HD23 H -3.073 7.821 -0.043 1.00 . A A . 20 LEU HD23 1 1
8 10627 1 1 34 LEU HG H -2.630 5.980 -2.379 1.00 . A A . 20 LEU HG 1 1
8 10628 1 1 34 LEU N N -3.679 6.199 1.670 1.00 . A A . 20 LEU N 1 1
8 10629 1 1 34 LEU O O -3.120 3.544 2.256 1.00 . A A . 20 LEU O 1 1
8 10630 1 1 35 LYS C C -5.182 0.654 0.817 1.00 . A A . 21 LYS C 1 1
8 10631 1 1 35 LYS CA C -5.126 1.743 1.850 1.00 . A A . 21 LYS CA 1 1
8 10632 1 1 35 LYS CB C -6.361 1.702 2.739 1.00 . A A . 21 LYS CB 1 1
8 10633 1 1 35 LYS CD C -7.618 2.734 4.661 1.00 . A A . 21 LYS CD 1 1
8 10634 1 1 35 LYS CE C -8.867 2.977 3.838 1.00 . A A . 21 LYS CE 1 1
8 10635 1 1 35 LYS CG C -6.370 2.792 3.793 1.00 . A A . 21 LYS CG 1 1
8 10636 1 1 35 LYS H H -5.712 3.297 0.568 1.00 . A A . 21 LYS H 1 1
8 10637 1 1 35 LYS HA H -4.249 1.601 2.462 1.00 . A A . 21 LYS HA 1 1
8 10638 1 1 35 LYS HB2 H -7.239 1.813 2.120 1.00 . A A . 21 LYS HB2 1 1
8 10639 1 1 35 LYS HB3 H -6.399 0.746 3.239 1.00 . A A . 21 LYS HB3 1 1
8 10640 1 1 35 LYS HD2 H -7.681 1.759 5.119 1.00 . A A . 21 LYS HD2 1 1
8 10641 1 1 35 LYS HD3 H -7.548 3.492 5.429 1.00 . A A . 21 LYS HD3 1 1
8 10642 1 1 35 LYS HE2 H -8.728 3.878 3.264 1.00 . A A . 21 LYS HE2 1 1
8 10643 1 1 35 LYS HE3 H -9.013 2.143 3.167 1.00 . A A . 21 LYS HE3 1 1
8 10644 1 1 35 LYS HG2 H -5.489 2.688 4.411 1.00 . A A . 21 LYS HG2 1 1
8 10645 1 1 35 LYS HG3 H -6.336 3.750 3.292 1.00 . A A . 21 LYS HG3 1 1
8 10646 1 1 35 LYS HZ1 H -10.914 3.250 4.081 1.00 . A A . 21 LYS HZ1 1 1
8 10647 1 1 35 LYS HZ2 H -9.977 3.981 5.291 1.00 . A A . 21 LYS HZ2 1 1
8 10648 1 1 35 LYS HZ3 H -10.203 2.299 5.286 1.00 . A A . 21 LYS HZ3 1 1
8 10649 1 1 35 LYS N N -5.016 3.026 1.210 1.00 . A A . 21 LYS N 1 1
8 10650 1 1 35 LYS NZ N -10.073 3.135 4.681 1.00 . A A . 21 LYS NZ 1 1
8 10651 1 1 35 LYS O O -5.760 0.819 -0.241 1.00 . A A . 21 LYS O 1 1
8 10652 1 1 36 VAL C C -5.177 -2.797 0.806 1.00 . A A . 22 VAL C 1 1
8 10653 1 1 36 VAL CA C -4.538 -1.565 0.199 1.00 . A A . 22 VAL CA 1 1
8 10654 1 1 36 VAL CB C -3.081 -1.862 -0.216 1.00 . A A . 22 VAL CB 1 1
8 10655 1 1 36 VAL CG1 C -2.200 -1.952 0.986 1.00 . A A . 22 VAL CG1 1 1
8 10656 1 1 36 VAL CG2 C -2.997 -3.125 -1.041 1.00 . A A . 22 VAL CG2 1 1
8 10657 1 1 36 VAL H H -4.202 -0.553 2.017 1.00 . A A . 22 VAL H 1 1
8 10658 1 1 36 VAL HA H -5.095 -1.284 -0.682 1.00 . A A . 22 VAL HA 1 1
8 10659 1 1 36 VAL HB H -2.704 -1.051 -0.807 1.00 . A A . 22 VAL HB 1 1
8 10660 1 1 36 VAL HG11 H -1.170 -1.899 0.671 1.00 . A A . 22 VAL HG11 1 1
8 10661 1 1 36 VAL HG12 H -2.383 -2.889 1.487 1.00 . A A . 22 VAL HG12 1 1
8 10662 1 1 36 VAL HG13 H -2.428 -1.131 1.646 1.00 . A A . 22 VAL HG13 1 1
8 10663 1 1 36 VAL HG21 H -1.965 -3.330 -1.277 1.00 . A A . 22 VAL HG21 1 1
8 10664 1 1 36 VAL HG22 H -3.556 -2.994 -1.955 1.00 . A A . 22 VAL HG22 1 1
8 10665 1 1 36 VAL HG23 H -3.410 -3.951 -0.480 1.00 . A A . 22 VAL HG23 1 1
8 10666 1 1 36 VAL N N -4.594 -0.460 1.122 1.00 . A A . 22 VAL N 1 1
8 10667 1 1 36 VAL O O -4.830 -3.205 1.907 1.00 . A A . 22 VAL O 1 1
8 10668 1 1 37 ALA C C -6.537 -5.740 -0.335 1.00 . A A . 23 ALA C 1 1
8 10669 1 1 37 ALA CA C -6.811 -4.552 0.572 1.00 . A A . 23 ALA CA 1 1
8 10670 1 1 37 ALA CB C -8.304 -4.276 0.650 1.00 . A A . 23 ALA CB 1 1
8 10671 1 1 37 ALA H H -6.301 -3.051 -0.816 1.00 . A A . 23 ALA H 1 1
8 10672 1 1 37 ALA HA H -6.454 -4.770 1.575 1.00 . A A . 23 ALA HA 1 1
8 10673 1 1 37 ALA HB1 H -8.480 -3.429 1.295 1.00 . A A . 23 ALA HB1 1 1
8 10674 1 1 37 ALA HB2 H -8.808 -5.143 1.051 1.00 . A A . 23 ALA HB2 1 1
8 10675 1 1 37 ALA HB3 H -8.682 -4.063 -0.338 1.00 . A A . 23 ALA HB3 1 1
8 10676 1 1 37 ALA N N -6.108 -3.388 0.090 1.00 . A A . 23 ALA N 1 1
8 10677 1 1 37 ALA O O -6.727 -5.674 -1.554 1.00 . A A . 23 ALA O 1 1
8 10678 1 1 38 GLY C C -6.866 -9.032 -0.378 1.00 . A A . 24 GLY C 1 1
8 10679 1 1 38 GLY CA C -5.799 -7.987 -0.521 1.00 . A A . 24 GLY CA 1 1
8 10680 1 1 38 GLY H H -6.017 -6.813 1.227 1.00 . A A . 24 GLY H 1 1
8 10681 1 1 38 GLY HA2 H -5.715 -7.711 -1.562 1.00 . A A . 24 GLY HA2 1 1
8 10682 1 1 38 GLY HA3 H -4.859 -8.400 -0.185 1.00 . A A . 24 GLY HA3 1 1
8 10683 1 1 38 GLY N N -6.100 -6.821 0.248 1.00 . A A . 24 GLY N 1 1
8 10684 1 1 38 GLY O O -7.553 -9.082 0.639 1.00 . A A . 24 GLY O 1 1
8 10685 1 1 39 GLN C C -7.833 -11.893 -0.141 1.00 . A A . 25 GLN C 1 1
8 10686 1 1 39 GLN CA C -7.986 -10.990 -1.382 1.00 . A A . 25 GLN CA 1 1
8 10687 1 1 39 GLN CB C -7.885 -11.822 -2.677 1.00 . A A . 25 GLN CB 1 1
8 10688 1 1 39 GLN CD C -5.448 -12.556 -2.356 1.00 . A A . 25 GLN CD 1 1
8 10689 1 1 39 GLN CG C -6.476 -11.933 -3.285 1.00 . A A . 25 GLN CG 1 1
8 10690 1 1 39 GLN H H -6.485 -9.728 -2.211 1.00 . A A . 25 GLN H 1 1
8 10691 1 1 39 GLN HA H -8.971 -10.546 -1.344 1.00 . A A . 25 GLN HA 1 1
8 10692 1 1 39 GLN HB2 H -8.231 -12.823 -2.466 1.00 . A A . 25 GLN HB2 1 1
8 10693 1 1 39 GLN HB3 H -8.537 -11.382 -3.418 1.00 . A A . 25 GLN HB3 1 1
8 10694 1 1 39 GLN HE21 H -4.821 -10.761 -1.788 1.00 . A A . 25 GLN HE21 1 1
8 10695 1 1 39 GLN HE22 H -4.023 -12.102 -1.052 1.00 . A A . 25 GLN HE22 1 1
8 10696 1 1 39 GLN HG2 H -6.532 -12.529 -4.182 1.00 . A A . 25 GLN HG2 1 1
8 10697 1 1 39 GLN HG3 H -6.145 -10.935 -3.541 1.00 . A A . 25 GLN HG3 1 1
8 10698 1 1 39 GLN N N -7.016 -9.876 -1.399 1.00 . A A . 25 GLN N 1 1
8 10699 1 1 39 GLN NE2 N -4.687 -11.721 -1.663 1.00 . A A . 25 GLN NE2 1 1
8 10700 1 1 39 GLN O O -8.720 -12.676 0.188 1.00 . A A . 25 GLN O 1 1
8 10701 1 1 39 GLN OE1 O -5.307 -13.766 -2.298 1.00 . A A . 25 GLN OE1 1 1
8 10702 1 1 40 ASP C C -7.303 -12.022 2.909 1.00 . A A . 26 ASP C 1 1
8 10703 1 1 40 ASP CA C -6.425 -12.527 1.758 1.00 . A A . 26 ASP CA 1 1
8 10704 1 1 40 ASP CB C -4.935 -12.372 2.113 1.00 . A A . 26 ASP CB 1 1
8 10705 1 1 40 ASP CG C -4.601 -12.787 3.532 1.00 . A A . 26 ASP CG 1 1
8 10706 1 1 40 ASP H H -6.023 -11.155 0.203 1.00 . A A . 26 ASP H 1 1
8 10707 1 1 40 ASP HA H -6.639 -13.568 1.573 1.00 . A A . 26 ASP HA 1 1
8 10708 1 1 40 ASP HB2 H -4.349 -12.981 1.441 1.00 . A A . 26 ASP HB2 1 1
8 10709 1 1 40 ASP HB3 H -4.653 -11.338 1.985 1.00 . A A . 26 ASP HB3 1 1
8 10710 1 1 40 ASP N N -6.699 -11.774 0.537 1.00 . A A . 26 ASP N 1 1
8 10711 1 1 40 ASP O O -7.579 -12.739 3.869 1.00 . A A . 26 ASP O 1 1
8 10712 1 1 40 ASP OD1 O -4.369 -13.987 3.771 1.00 . A A . 26 ASP OD1 1 1
8 10713 1 1 40 ASP OD2 O -4.553 -11.904 4.411 1.00 . A A . 26 ASP OD2 1 1
8 10714 1 1 41 GLY C C -7.825 -9.230 4.671 1.00 . A A . 27 GLY C 1 1
8 10715 1 1 41 GLY CA C -8.605 -10.193 3.805 1.00 . A A . 27 GLY CA 1 1
8 10716 1 1 41 GLY H H -7.489 -10.266 1.999 1.00 . A A . 27 GLY H 1 1
8 10717 1 1 41 GLY HA2 H -9.415 -9.665 3.327 1.00 . A A . 27 GLY HA2 1 1
8 10718 1 1 41 GLY HA3 H -9.010 -10.976 4.427 1.00 . A A . 27 GLY HA3 1 1
8 10719 1 1 41 GLY N N -7.763 -10.787 2.787 1.00 . A A . 27 GLY N 1 1
8 10720 1 1 41 GLY O O -8.310 -8.759 5.700 1.00 . A A . 27 GLY O 1 1
8 10721 1 1 42 SER C C -5.718 -6.665 4.294 1.00 . A A . 28 SER C 1 1
8 10722 1 1 42 SER CA C -5.736 -8.035 4.974 1.00 . A A . 28 SER CA 1 1
8 10723 1 1 42 SER CB C -4.322 -8.625 5.039 1.00 . A A . 28 SER CB 1 1
8 10724 1 1 42 SER H H -6.287 -9.352 3.429 1.00 . A A . 28 SER H 1 1
8 10725 1 1 42 SER HA H -6.118 -7.925 5.978 1.00 . A A . 28 SER HA 1 1
8 10726 1 1 42 SER HB2 H -4.361 -9.590 5.523 1.00 . A A . 28 SER HB2 1 1
8 10727 1 1 42 SER HB3 H -3.945 -8.746 4.034 1.00 . A A . 28 SER HB3 1 1
8 10728 1 1 42 SER HG H -2.540 -7.929 5.417 1.00 . A A . 28 SER HG 1 1
8 10729 1 1 42 SER N N -6.608 -8.939 4.255 1.00 . A A . 28 SER N 1 1
8 10730 1 1 42 SER O O -6.017 -6.549 3.097 1.00 . A A . 28 SER O 1 1
8 10731 1 1 42 SER OG O -3.433 -7.793 5.764 1.00 . A A . 28 SER OG 1 1
8 10732 1 1 43 VAL C C -4.256 -3.456 5.255 1.00 . A A . 29 VAL C 1 1
8 10733 1 1 43 VAL CA C -5.327 -4.273 4.532 1.00 . A A . 29 VAL CA 1 1
8 10734 1 1 43 VAL CB C -6.716 -3.574 4.654 1.00 . A A . 29 VAL CB 1 1
8 10735 1 1 43 VAL CG1 C -7.246 -3.667 6.067 1.00 . A A . 29 VAL CG1 1 1
8 10736 1 1 43 VAL CG2 C -6.658 -2.119 4.200 1.00 . A A . 29 VAL CG2 1 1
8 10737 1 1 43 VAL H H -5.109 -5.786 5.981 1.00 . A A . 29 VAL H 1 1
8 10738 1 1 43 VAL HA H -5.068 -4.330 3.485 1.00 . A A . 29 VAL HA 1 1
8 10739 1 1 43 VAL HB H -7.404 -4.101 4.013 1.00 . A A . 29 VAL HB 1 1
8 10740 1 1 43 VAL HG11 H -7.335 -4.708 6.335 1.00 . A A . 29 VAL HG11 1 1
8 10741 1 1 43 VAL HG12 H -8.215 -3.196 6.115 1.00 . A A . 29 VAL HG12 1 1
8 10742 1 1 43 VAL HG13 H -6.564 -3.175 6.743 1.00 . A A . 29 VAL HG13 1 1
8 10743 1 1 43 VAL HG21 H -7.636 -1.672 4.299 1.00 . A A . 29 VAL HG21 1 1
8 10744 1 1 43 VAL HG22 H -6.346 -2.078 3.167 1.00 . A A . 29 VAL HG22 1 1
8 10745 1 1 43 VAL HG23 H -5.952 -1.578 4.812 1.00 . A A . 29 VAL HG23 1 1
8 10746 1 1 43 VAL N N -5.369 -5.631 5.047 1.00 . A A . 29 VAL N 1 1
8 10747 1 1 43 VAL O O -4.057 -3.598 6.464 1.00 . A A . 29 VAL O 1 1
8 10748 1 1 44 VAL C C -2.781 -0.317 4.751 1.00 . A A . 30 VAL C 1 1
8 10749 1 1 44 VAL CA C -2.514 -1.777 5.099 1.00 . A A . 30 VAL CA 1 1
8 10750 1 1 44 VAL CB C -1.100 -2.165 4.618 1.00 . A A . 30 VAL CB 1 1
8 10751 1 1 44 VAL CG1 C -0.042 -1.602 5.557 1.00 . A A . 30 VAL CG1 1 1
8 10752 1 1 44 VAL CG2 C -0.964 -3.671 4.487 1.00 . A A . 30 VAL CG2 1 1
8 10753 1 1 44 VAL H H -3.721 -2.556 3.549 1.00 . A A . 30 VAL H 1 1
8 10754 1 1 44 VAL HA H -2.567 -1.902 6.168 1.00 . A A . 30 VAL HA 1 1
8 10755 1 1 44 VAL HB H -0.946 -1.723 3.645 1.00 . A A . 30 VAL HB 1 1
8 10756 1 1 44 VAL HG11 H -0.131 -0.527 5.597 1.00 . A A . 30 VAL HG11 1 1
8 10757 1 1 44 VAL HG12 H 0.940 -1.870 5.197 1.00 . A A . 30 VAL HG12 1 1
8 10758 1 1 44 VAL HG13 H -0.186 -2.010 6.547 1.00 . A A . 30 VAL HG13 1 1
8 10759 1 1 44 VAL HG21 H -1.212 -4.138 5.427 1.00 . A A . 30 VAL HG21 1 1
8 10760 1 1 44 VAL HG22 H 0.051 -3.917 4.211 1.00 . A A . 30 VAL HG22 1 1
8 10761 1 1 44 VAL HG23 H -1.640 -4.021 3.719 1.00 . A A . 30 VAL HG23 1 1
8 10762 1 1 44 VAL N N -3.542 -2.616 4.513 1.00 . A A . 30 VAL N 1 1
8 10763 1 1 44 VAL O O -3.206 -0.010 3.637 1.00 . A A . 30 VAL O 1 1
8 10764 1 1 45 GLN C C -1.487 2.768 5.417 1.00 . A A . 31 GLN C 1 1
8 10765 1 1 45 GLN CA C -2.807 1.998 5.487 1.00 . A A . 31 GLN CA 1 1
8 10766 1 1 45 GLN CB C -3.695 2.586 6.594 1.00 . A A . 31 GLN CB 1 1
8 10767 1 1 45 GLN CD C -4.968 0.744 7.810 1.00 . A A . 31 GLN CD 1 1
8 10768 1 1 45 GLN CG C -5.030 1.871 6.796 1.00 . A A . 31 GLN CG 1 1
8 10769 1 1 45 GLN H H -2.269 0.279 6.591 1.00 . A A . 31 GLN H 1 1
8 10770 1 1 45 GLN HA H -3.314 2.101 4.540 1.00 . A A . 31 GLN HA 1 1
8 10771 1 1 45 GLN HB2 H -3.155 2.547 7.527 1.00 . A A . 31 GLN HB2 1 1
8 10772 1 1 45 GLN HB3 H -3.900 3.620 6.358 1.00 . A A . 31 GLN HB3 1 1
8 10773 1 1 45 GLN HE21 H -4.651 -0.580 6.373 1.00 . A A . 31 GLN HE21 1 1
8 10774 1 1 45 GLN HE22 H -4.714 -1.217 7.976 1.00 . A A . 31 GLN HE22 1 1
8 10775 1 1 45 GLN HG2 H -5.772 2.585 7.118 1.00 . A A . 31 GLN HG2 1 1
8 10776 1 1 45 GLN HG3 H -5.334 1.449 5.848 1.00 . A A . 31 GLN HG3 1 1
8 10777 1 1 45 GLN N N -2.573 0.578 5.706 1.00 . A A . 31 GLN N 1 1
8 10778 1 1 45 GLN NE2 N -4.756 -0.470 7.339 1.00 . A A . 31 GLN NE2 1 1
8 10779 1 1 45 GLN O O -0.526 2.444 6.118 1.00 . A A . 31 GLN O 1 1
8 10780 1 1 45 GLN OE1 O -5.142 0.966 9.004 1.00 . A A . 31 GLN OE1 1 1
8 10781 1 1 46 PHE C C -0.554 6.076 4.234 1.00 . A A . 32 PHE C 1 1
8 10782 1 1 46 PHE CA C -0.222 4.594 4.381 1.00 . A A . 32 PHE CA 1 1
8 10783 1 1 46 PHE CB C 0.540 4.145 3.128 1.00 . A A . 32 PHE CB 1 1
8 10784 1 1 46 PHE CD1 C -0.313 1.901 2.438 1.00 . A A . 32 PHE CD1 1 1
8 10785 1 1 46 PHE CD2 C 1.860 2.024 3.407 1.00 . A A . 32 PHE CD2 1 1
8 10786 1 1 46 PHE CE1 C -0.179 0.546 2.302 1.00 . A A . 32 PHE CE1 1 1
8 10787 1 1 46 PHE CE2 C 1.998 0.654 3.269 1.00 . A A . 32 PHE CE2 1 1
8 10788 1 1 46 PHE CG C 0.699 2.660 2.992 1.00 . A A . 32 PHE CG 1 1
8 10789 1 1 46 PHE CZ C 0.972 -0.083 2.714 1.00 . A A . 32 PHE CZ 1 1
8 10790 1 1 46 PHE H H -2.254 4.008 4.060 1.00 . A A . 32 PHE H 1 1
8 10791 1 1 46 PHE HA H 0.410 4.454 5.244 1.00 . A A . 32 PHE HA 1 1
8 10792 1 1 46 PHE HB2 H 0.011 4.500 2.258 1.00 . A A . 32 PHE HB2 1 1
8 10793 1 1 46 PHE HB3 H 1.526 4.587 3.142 1.00 . A A . 32 PHE HB3 1 1
8 10794 1 1 46 PHE HD1 H -1.225 2.385 2.115 1.00 . A A . 32 PHE HD1 1 1
8 10795 1 1 46 PHE HD2 H 2.661 2.605 3.840 1.00 . A A . 32 PHE HD2 1 1
8 10796 1 1 46 PHE HE1 H -0.980 -0.024 1.868 1.00 . A A . 32 PHE HE1 1 1
8 10797 1 1 46 PHE HE2 H 2.903 0.160 3.595 1.00 . A A . 32 PHE HE2 1 1
8 10798 1 1 46 PHE HZ H 1.062 -1.154 2.605 1.00 . A A . 32 PHE HZ 1 1
8 10799 1 1 46 PHE N N -1.440 3.794 4.566 1.00 . A A . 32 PHE N 1 1
8 10800 1 1 46 PHE O O -1.644 6.445 3.791 1.00 . A A . 32 PHE O 1 1
8 10801 1 1 47 . C C 1.334 8.899 3.527 1.00 . A A . 33 ALY C 1 1
8 10802 1 1 47 . CA C 0.256 8.365 4.454 1.00 . A A . 33 ALY CA 1 1
8 10803 1 1 47 . CB C 0.349 9.060 5.812 1.00 . A A . 33 ALY CB 1 1
8 10804 1 1 47 . CD C -2.045 9.676 6.073 1.00 . A A . 33 ALY CD 1 1
8 10805 1 1 47 . CE C -3.247 9.673 6.987 1.00 . A A . 33 ALY CE 1 1
8 10806 1 1 47 . CG C -0.887 8.907 6.668 1.00 . A A . 33 ALY CG 1 1
8 10807 1 1 47 . CH C -5.390 10.852 7.095 1.00 . A A . 33 ALY CH 1 1
8 10808 1 1 47 . CH3 C -6.693 10.872 6.352 1.00 . A A . 33 ALY CH3 1 1
8 10809 1 1 47 . H H 1.223 6.567 4.985 1.00 . A A . 33 ALY H 1 1
8 10810 1 1 47 . HB2 H 1.188 8.658 6.357 1.00 . A A . 33 ALY HB2 1 1
8 10811 1 1 47 . HB3 H 0.509 10.114 5.645 1.00 . A A . 33 ALY HB3 1 1
8 10812 1 1 47 . HCA H -0.711 8.563 4.019 1.00 . A A . 33 ALY HCA 1 1
8 10813 1 1 47 . HD2 H -1.737 10.697 5.909 1.00 . A A . 33 ALY HD2 1 1
8 10814 1 1 47 . HD3 H -2.318 9.227 5.129 1.00 . A A . 33 ALY HD3 1 1
8 10815 1 1 47 . HE2 H -3.565 8.653 7.144 1.00 . A A . 33 ALY HE2 1 1
8 10816 1 1 47 . HE3 H -2.967 10.115 7.930 1.00 . A A . 33 ALY HE3 1 1
8 10817 1 1 47 . HG2 H -1.149 7.858 6.716 1.00 . A A . 33 ALY HG2 1 1
8 10818 1 1 47 . HG3 H -0.683 9.281 7.660 1.00 . A A . 33 ALY HG3 1 1
8 10819 1 1 47 . HH31 H -6.600 11.542 5.510 1.00 . A A . 33 ALY HH31 1 1
8 10820 1 1 47 . HH32 H -7.469 11.209 7.026 1.00 . A A . 33 ALY HH32 1 1
8 10821 1 1 47 . HH33 H -6.907 9.879 5.991 1.00 . A A . 33 ALY HH33 1 1
8 10822 1 1 47 . HZ H -4.391 10.481 5.435 1.00 . A A . 33 ALY HZ 1 1
8 10823 1 1 47 . N N 0.393 6.922 4.599 1.00 . A A . 33 ALY N 1 1
8 10824 1 1 47 . NZ N -4.345 10.434 6.411 1.00 . A A . 33 ALY NZ 1 1
8 10825 1 1 47 . O O 2.507 8.991 3.901 1.00 . A A . 33 ALY O 1 1
8 10826 1 1 47 . OH O -5.295 11.249 8.257 1.00 . A A . 33 ALY OH 1 1
8 10827 1 1 48 ILE C C 1.312 10.914 0.574 1.00 . A A . 34 ILE C 1 1
8 10828 1 1 48 ILE CA C 1.897 9.728 1.317 1.00 . A A . 34 ILE CA 1 1
8 10829 1 1 48 ILE CB C 2.254 8.621 0.280 1.00 . A A . 34 ILE CB 1 1
8 10830 1 1 48 ILE CD1 C 1.334 7.319 -1.714 1.00 . A A . 34 ILE CD1 1 1
8 10831 1 1 48 ILE CG1 C 1.029 8.265 -0.572 1.00 . A A . 34 ILE CG1 1 1
8 10832 1 1 48 ILE CG2 C 2.786 7.375 0.982 1.00 . A A . 34 ILE CG2 1 1
8 10833 1 1 48 ILE H H -0.007 9.212 2.086 1.00 . A A . 34 ILE H 1 1
8 10834 1 1 48 ILE HA H 2.801 10.033 1.824 1.00 . A A . 34 ILE HA 1 1
8 10835 1 1 48 ILE HB H 3.031 9.001 -0.364 1.00 . A A . 34 ILE HB 1 1
8 10836 1 1 48 ILE HD11 H 2.041 7.782 -2.386 1.00 . A A . 34 ILE HD11 1 1
8 10837 1 1 48 ILE HD12 H 0.423 7.095 -2.249 1.00 . A A . 34 ILE HD12 1 1
8 10838 1 1 48 ILE HD13 H 1.756 6.406 -1.320 1.00 . A A . 34 ILE HD13 1 1
8 10839 1 1 48 ILE HG12 H 0.289 7.795 0.058 1.00 . A A . 34 ILE HG12 1 1
8 10840 1 1 48 ILE HG13 H 0.615 9.172 -0.989 1.00 . A A . 34 ILE HG13 1 1
8 10841 1 1 48 ILE HG21 H 3.014 6.617 0.249 1.00 . A A . 34 ILE HG21 1 1
8 10842 1 1 48 ILE HG22 H 2.029 7.003 1.660 1.00 . A A . 34 ILE HG22 1 1
8 10843 1 1 48 ILE HG23 H 3.677 7.625 1.539 1.00 . A A . 34 ILE HG23 1 1
8 10844 1 1 48 ILE N N 0.950 9.249 2.316 1.00 . A A . 34 ILE N 1 1
8 10845 1 1 48 ILE O O 0.121 11.192 0.680 1.00 . A A . 34 ILE O 1 1
8 10846 1 1 49 LYS C C 0.964 12.231 -2.198 1.00 . A A . 35 LYS C 1 1
8 10847 1 1 49 LYS CA C 1.640 12.735 -0.948 1.00 . A A . 35 LYS CA 1 1
8 10848 1 1 49 LYS CB C 2.755 13.730 -1.306 1.00 . A A . 35 LYS CB 1 1
8 10849 1 1 49 LYS CD C 4.020 13.857 0.869 1.00 . A A . 35 LYS CD 1 1
8 10850 1 1 49 LYS CE C 5.434 13.615 0.366 1.00 . A A . 35 LYS CE 1 1
8 10851 1 1 49 LYS CG C 3.193 14.615 -0.147 1.00 . A A . 35 LYS CG 1 1
8 10852 1 1 49 LYS H H 3.085 11.401 -0.201 1.00 . A A . 35 LYS H 1 1
8 10853 1 1 49 LYS HA H 0.904 13.242 -0.352 1.00 . A A . 35 LYS HA 1 1
8 10854 1 1 49 LYS HB2 H 3.614 13.176 -1.654 1.00 . A A . 35 LYS HB2 1 1
8 10855 1 1 49 LYS HB3 H 2.404 14.367 -2.105 1.00 . A A . 35 LYS HB3 1 1
8 10856 1 1 49 LYS HD2 H 4.058 14.419 1.789 1.00 . A A . 35 LYS HD2 1 1
8 10857 1 1 49 LYS HD3 H 3.541 12.903 1.039 1.00 . A A . 35 LYS HD3 1 1
8 10858 1 1 49 LYS HE2 H 5.383 13.029 -0.540 1.00 . A A . 35 LYS HE2 1 1
8 10859 1 1 49 LYS HE3 H 5.895 14.568 0.150 1.00 . A A . 35 LYS HE3 1 1
8 10860 1 1 49 LYS HG2 H 3.788 15.426 -0.537 1.00 . A A . 35 LYS HG2 1 1
8 10861 1 1 49 LYS HG3 H 2.314 15.013 0.340 1.00 . A A . 35 LYS HG3 1 1
8 10862 1 1 49 LYS HZ1 H 7.212 12.712 0.966 1.00 . A A . 35 LYS HZ1 1 1
8 10863 1 1 49 LYS HZ2 H 5.832 11.977 1.600 1.00 . A A . 35 LYS HZ2 1 1
8 10864 1 1 49 LYS HZ3 H 6.368 13.448 2.226 1.00 . A A . 35 LYS HZ3 1 1
8 10865 1 1 49 LYS N N 2.134 11.628 -0.169 1.00 . A A . 35 LYS N 1 1
8 10866 1 1 49 LYS NZ N 6.264 12.890 1.357 1.00 . A A . 35 LYS NZ 1 1
8 10867 1 1 49 LYS O O 1.305 11.171 -2.718 1.00 . A A . 35 LYS O 1 1
8 10868 1 1 50 ARG C C 0.177 12.677 -5.114 1.00 . A A . 36 ARG C 1 1
8 10869 1 1 50 ARG CA C -0.722 12.621 -3.897 1.00 . A A . 36 ARG CA 1 1
8 10870 1 1 50 ARG CB C -1.899 13.548 -4.103 1.00 . A A . 36 ARG CB 1 1
8 10871 1 1 50 ARG CD C -2.589 15.859 -4.613 1.00 . A A . 36 ARG CD 1 1
8 10872 1 1 50 ARG CG C -1.538 15.005 -3.988 1.00 . A A . 36 ARG CG 1 1
8 10873 1 1 50 ARG CZ C -3.076 18.258 -4.933 1.00 . A A . 36 ARG CZ 1 1
8 10874 1 1 50 ARG H H -0.210 13.829 -2.239 1.00 . A A . 36 ARG H 1 1
8 10875 1 1 50 ARG HA H -1.092 11.619 -3.778 1.00 . A A . 36 ARG HA 1 1
8 10876 1 1 50 ARG HB2 H -2.302 13.377 -5.090 1.00 . A A . 36 ARG HB2 1 1
8 10877 1 1 50 ARG HB3 H -2.660 13.326 -3.374 1.00 . A A . 36 ARG HB3 1 1
8 10878 1 1 50 ARG HD2 H -2.635 15.581 -5.652 1.00 . A A . 36 ARG HD2 1 1
8 10879 1 1 50 ARG HD3 H -3.540 15.658 -4.138 1.00 . A A . 36 ARG HD3 1 1
8 10880 1 1 50 ARG HE H -1.416 17.508 -4.058 1.00 . A A . 36 ARG HE 1 1
8 10881 1 1 50 ARG HG2 H -1.446 15.268 -2.943 1.00 . A A . 36 ARG HG2 1 1
8 10882 1 1 50 ARG HG3 H -0.597 15.176 -4.490 1.00 . A A . 36 ARG HG3 1 1
8 10883 1 1 50 ARG HH11 H -4.506 17.014 -5.673 1.00 . A A . 36 ARG HH11 1 1
8 10884 1 1 50 ARG HH12 H -4.832 18.698 -5.860 1.00 . A A . 36 ARG HH12 1 1
8 10885 1 1 50 ARG HH21 H -1.860 19.748 -4.303 1.00 . A A . 36 ARG HH21 1 1
8 10886 1 1 50 ARG HH22 H -3.312 20.270 -5.089 1.00 . A A . 36 ARG HH22 1 1
8 10887 1 1 50 ARG N N 0.010 12.989 -2.693 1.00 . A A . 36 ARG N 1 1
8 10888 1 1 50 ARG NE N -2.277 17.277 -4.500 1.00 . A A . 36 ARG NE 1 1
8 10889 1 1 50 ARG NH1 N -4.226 17.968 -5.536 1.00 . A A . 36 ARG NH1 1 1
8 10890 1 1 50 ARG NH2 N -2.724 19.526 -4.761 1.00 . A A . 36 ARG NH2 1 1
8 10891 1 1 50 ARG O O -0.142 12.140 -6.168 1.00 . A A . 36 ARG O 1 1
8 10892 1 1 51 HIS C C 3.438 12.538 -5.812 1.00 . A A . 37 HIS C 1 1
8 10893 1 1 51 HIS CA C 2.250 13.461 -6.049 1.00 . A A . 37 HIS CA 1 1
8 10894 1 1 51 HIS CB C 2.676 14.925 -6.119 1.00 . A A . 37 HIS CB 1 1
8 10895 1 1 51 HIS CD2 C 4.985 15.389 -7.213 1.00 . A A . 37 HIS CD2 1 1
8 10896 1 1 51 HIS CE1 C 4.301 15.772 -9.251 1.00 . A A . 37 HIS CE1 1 1
8 10897 1 1 51 HIS CG C 3.638 15.257 -7.221 1.00 . A A . 37 HIS CG 1 1
8 10898 1 1 51 HIS H H 1.595 13.634 -4.075 1.00 . A A . 37 HIS H 1 1
8 10899 1 1 51 HIS HA H 1.755 13.182 -6.967 1.00 . A A . 37 HIS HA 1 1
8 10900 1 1 51 HIS HB2 H 1.785 15.515 -6.269 1.00 . A A . 37 HIS HB2 1 1
8 10901 1 1 51 HIS HB3 H 3.113 15.201 -5.171 1.00 . A A . 37 HIS HB3 1 1
8 10902 1 1 51 HIS HD1 H 2.320 15.487 -8.851 1.00 . A A . 37 HIS HD1 1 1
8 10903 1 1 51 HIS HD2 H 5.636 15.263 -6.359 1.00 . A A . 37 HIS HD2 1 1
8 10904 1 1 51 HIS HE1 H 4.297 16.004 -10.306 1.00 . A A . 37 HIS HE1 1 1
8 10905 1 1 51 HIS HE2 H 6.296 15.782 -8.800 1.00 . A A . 37 HIS HE2 1 1
8 10906 1 1 51 HIS N N 1.320 13.303 -4.961 1.00 . A A . 37 HIS N 1 1
8 10907 1 1 51 HIS ND1 N 3.243 15.506 -8.516 1.00 . A A . 37 HIS ND1 1 1
8 10908 1 1 51 HIS NE2 N 5.366 15.710 -8.484 1.00 . A A . 37 HIS NE2 1 1
8 10909 1 1 51 HIS O O 4.362 12.443 -6.610 1.00 . A A . 37 HIS O 1 1
8 10910 1 1 52 THR C C 4.069 9.539 -4.908 1.00 . A A . 38 THR C 1 1
8 10911 1 1 52 THR CA C 4.379 10.909 -4.300 1.00 . A A . 38 THR CA 1 1
8 10912 1 1 52 THR CB C 4.396 10.829 -2.756 1.00 . A A . 38 THR CB 1 1
8 10913 1 1 52 THR CG2 C 4.843 9.473 -2.239 1.00 . A A . 38 THR CG2 1 1
8 10914 1 1 52 THR H H 2.607 11.972 -4.113 1.00 . A A . 38 THR H 1 1
8 10915 1 1 52 THR HA H 5.342 11.253 -4.643 1.00 . A A . 38 THR HA 1 1
8 10916 1 1 52 THR HB H 3.382 11.021 -2.427 1.00 . A A . 38 THR HB 1 1
8 10917 1 1 52 THR HG1 H 5.773 12.232 -2.916 1.00 . A A . 38 THR HG1 1 1
8 10918 1 1 52 THR HG21 H 5.841 9.263 -2.590 1.00 . A A . 38 THR HG21 1 1
8 10919 1 1 52 THR HG22 H 4.162 8.717 -2.606 1.00 . A A . 38 THR HG22 1 1
8 10920 1 1 52 THR HG23 H 4.829 9.479 -1.160 1.00 . A A . 38 THR HG23 1 1
8 10921 1 1 52 THR N N 3.380 11.853 -4.701 1.00 . A A . 38 THR N 1 1
8 10922 1 1 52 THR O O 2.910 9.136 -4.968 1.00 . A A . 38 THR O 1 1
8 10923 1 1 52 THR OG1 O 5.220 11.864 -2.216 1.00 . A A . 38 THR OG1 1 1
8 10924 1 1 53 PRO C C 4.261 6.495 -5.049 1.00 . A A . 39 PRO C 1 1
8 10925 1 1 53 PRO CA C 4.904 7.503 -6.004 1.00 . A A . 39 PRO CA 1 1
8 10926 1 1 53 PRO CB C 6.329 7.063 -6.376 1.00 . A A . 39 PRO CB 1 1
8 10927 1 1 53 PRO CD C 6.514 9.210 -5.352 1.00 . A A . 39 PRO CD 1 1
8 10928 1 1 53 PRO CG C 7.229 7.910 -5.547 1.00 . A A . 39 PRO CG 1 1
8 10929 1 1 53 PRO HA H 4.303 7.578 -6.898 1.00 . A A . 39 PRO HA 1 1
8 10930 1 1 53 PRO HB2 H 6.453 6.015 -6.149 1.00 . A A . 39 PRO HB2 1 1
8 10931 1 1 53 PRO HB3 H 6.495 7.230 -7.429 1.00 . A A . 39 PRO HB3 1 1
8 10932 1 1 53 PRO HD2 H 6.778 9.636 -4.395 1.00 . A A . 39 PRO HD2 1 1
8 10933 1 1 53 PRO HD3 H 6.744 9.897 -6.153 1.00 . A A . 39 PRO HD3 1 1
8 10934 1 1 53 PRO HG2 H 7.403 7.431 -4.595 1.00 . A A . 39 PRO HG2 1 1
8 10935 1 1 53 PRO HG3 H 8.164 8.068 -6.065 1.00 . A A . 39 PRO HG3 1 1
8 10936 1 1 53 PRO N N 5.094 8.814 -5.385 1.00 . A A . 39 PRO N 1 1
8 10937 1 1 53 PRO O O 4.810 6.177 -3.990 1.00 . A A . 39 PRO O 1 1
8 10938 1 1 54 LEU C C 3.138 3.687 -4.571 1.00 . A A . 40 LEU C 1 1
8 10939 1 1 54 LEU CA C 2.379 5.001 -4.601 1.00 . A A . 40 LEU CA 1 1
8 10940 1 1 54 LEU CB C 0.929 4.788 -5.073 1.00 . A A . 40 LEU CB 1 1
8 10941 1 1 54 LEU CD1 C -0.789 3.822 -6.600 1.00 . A A . 40 LEU CD1 1 1
8 10942 1 1 54 LEU CD2 C 1.415 4.482 -7.532 1.00 . A A . 40 LEU CD2 1 1
8 10943 1 1 54 LEU CG C 0.693 3.931 -6.326 1.00 . A A . 40 LEU CG 1 1
8 10944 1 1 54 LEU H H 2.686 6.288 -6.264 1.00 . A A . 40 LEU H 1 1
8 10945 1 1 54 LEU HA H 2.360 5.392 -3.593 1.00 . A A . 40 LEU HA 1 1
8 10946 1 1 54 LEU HB2 H 0.400 4.316 -4.261 1.00 . A A . 40 LEU HB2 1 1
8 10947 1 1 54 LEU HB3 H 0.486 5.757 -5.242 1.00 . A A . 40 LEU HB3 1 1
8 10948 1 1 54 LEU HD11 H -0.946 3.368 -7.563 1.00 . A A . 40 LEU HD11 1 1
8 10949 1 1 54 LEU HD12 H -1.231 4.807 -6.587 1.00 . A A . 40 LEU HD12 1 1
8 10950 1 1 54 LEU HD13 H -1.245 3.210 -5.833 1.00 . A A . 40 LEU HD13 1 1
8 10951 1 1 54 LEU HD21 H 2.478 4.479 -7.337 1.00 . A A . 40 LEU HD21 1 1
8 10952 1 1 54 LEU HD22 H 1.083 5.492 -7.725 1.00 . A A . 40 LEU HD22 1 1
8 10953 1 1 54 LEU HD23 H 1.208 3.860 -8.391 1.00 . A A . 40 LEU HD23 1 1
8 10954 1 1 54 LEU HG H 1.058 2.933 -6.147 1.00 . A A . 40 LEU HG 1 1
8 10955 1 1 54 LEU N N 3.088 5.987 -5.422 1.00 . A A . 40 LEU N 1 1
8 10956 1 1 54 LEU O O 2.890 2.820 -3.734 1.00 . A A . 40 LEU O 1 1
8 10957 1 1 55 SER C C 5.617 2.094 -4.284 1.00 . A A . 41 SER C 1 1
8 10958 1 1 55 SER CA C 4.915 2.372 -5.608 1.00 . A A . 41 SER CA 1 1
8 10959 1 1 55 SER CB C 5.943 2.593 -6.706 1.00 . A A . 41 SER CB 1 1
8 10960 1 1 55 SER H H 4.157 4.253 -6.171 1.00 . A A . 41 SER H 1 1
8 10961 1 1 55 SER HA H 4.306 1.522 -5.868 1.00 . A A . 41 SER HA 1 1
8 10962 1 1 55 SER HB2 H 6.701 1.827 -6.649 1.00 . A A . 41 SER HB2 1 1
8 10963 1 1 55 SER HB3 H 5.453 2.549 -7.666 1.00 . A A . 41 SER HB3 1 1
8 10964 1 1 55 SER HG H 6.851 4.172 -7.432 1.00 . A A . 41 SER HG 1 1
8 10965 1 1 55 SER N N 4.054 3.538 -5.512 1.00 . A A . 41 SER N 1 1
8 10966 1 1 55 SER O O 5.937 0.948 -3.966 1.00 . A A . 41 SER O 1 1
8 10967 1 1 55 SER OG O 6.562 3.858 -6.566 1.00 . A A . 41 SER OG 1 1
8 10968 1 1 56 LYS C C 5.612 2.173 -1.292 1.00 . A A . 42 LYS C 1 1
8 10969 1 1 56 LYS CA C 6.481 3.028 -2.210 1.00 . A A . 42 LYS CA 1 1
8 10970 1 1 56 LYS CB C 6.702 4.410 -1.587 1.00 . A A . 42 LYS CB 1 1
8 10971 1 1 56 LYS CD C 7.634 6.744 -1.822 1.00 . A A . 42 LYS CD 1 1
8 10972 1 1 56 LYS CE C 8.683 6.685 -0.729 1.00 . A A . 42 LYS CE 1 1
8 10973 1 1 56 LYS CG C 7.449 5.387 -2.492 1.00 . A A . 42 LYS CG 1 1
8 10974 1 1 56 LYS H H 5.564 4.035 -3.830 1.00 . A A . 42 LYS H 1 1
8 10975 1 1 56 LYS HA H 7.435 2.541 -2.347 1.00 . A A . 42 LYS HA 1 1
8 10976 1 1 56 LYS HB2 H 5.743 4.840 -1.344 1.00 . A A . 42 LYS HB2 1 1
8 10977 1 1 56 LYS HB3 H 7.271 4.291 -0.677 1.00 . A A . 42 LYS HB3 1 1
8 10978 1 1 56 LYS HD2 H 7.944 7.464 -2.565 1.00 . A A . 42 LYS HD2 1 1
8 10979 1 1 56 LYS HD3 H 6.693 7.053 -1.390 1.00 . A A . 42 LYS HD3 1 1
8 10980 1 1 56 LYS HE2 H 8.409 5.918 -0.021 1.00 . A A . 42 LYS HE2 1 1
8 10981 1 1 56 LYS HE3 H 9.631 6.436 -1.181 1.00 . A A . 42 LYS HE3 1 1
8 10982 1 1 56 LYS HG2 H 8.420 4.978 -2.723 1.00 . A A . 42 LYS HG2 1 1
8 10983 1 1 56 LYS HG3 H 6.883 5.519 -3.402 1.00 . A A . 42 LYS HG3 1 1
8 10984 1 1 56 LYS HZ1 H 7.977 8.165 0.573 1.00 . A A . 42 LYS HZ1 1 1
8 10985 1 1 56 LYS HZ2 H 8.934 8.752 -0.691 1.00 . A A . 42 LYS HZ2 1 1
8 10986 1 1 56 LYS HZ3 H 9.655 7.962 0.606 1.00 . A A . 42 LYS HZ3 1 1
8 10987 1 1 56 LYS N N 5.848 3.152 -3.507 1.00 . A A . 42 LYS N 1 1
8 10988 1 1 56 LYS NZ N 8.816 7.976 -0.012 1.00 . A A . 42 LYS NZ 1 1
8 10989 1 1 56 LYS O O 6.092 1.247 -0.647 1.00 . A A . 42 LYS O 1 1
8 10990 1 1 57 LEU C C 3.159 0.331 -1.014 1.00 . A A . 43 LEU C 1 1
8 10991 1 1 57 LEU CA C 3.394 1.712 -0.425 1.00 . A A . 43 LEU CA 1 1
8 10992 1 1 57 LEU CB C 2.053 2.472 -0.217 1.00 . A A . 43 LEU CB 1 1
8 10993 1 1 57 LEU CD1 C 0.167 1.128 -1.255 1.00 . A A . 43 LEU CD1 1 1
8 10994 1 1 57 LEU CD2 C 0.102 3.616 -1.311 1.00 . A A . 43 LEU CD2 1 1
8 10995 1 1 57 LEU CG C 1.005 2.403 -1.349 1.00 . A A . 43 LEU CG 1 1
8 10996 1 1 57 LEU H H 3.978 3.202 -1.813 1.00 . A A . 43 LEU H 1 1
8 10997 1 1 57 LEU HA H 3.870 1.587 0.534 1.00 . A A . 43 LEU HA 1 1
8 10998 1 1 57 LEU HB2 H 1.592 2.088 0.679 1.00 . A A . 43 LEU HB2 1 1
8 10999 1 1 57 LEU HB3 H 2.291 3.513 -0.048 1.00 . A A . 43 LEU HB3 1 1
8 11000 1 1 57 LEU HD11 H 0.816 0.267 -1.309 1.00 . A A . 43 LEU HD11 1 1
8 11001 1 1 57 LEU HD12 H -0.538 1.100 -2.073 1.00 . A A . 43 LEU HD12 1 1
8 11002 1 1 57 LEU HD13 H -0.366 1.119 -0.317 1.00 . A A . 43 LEU HD13 1 1
8 11003 1 1 57 LEU HD21 H 0.688 4.515 -1.424 1.00 . A A . 43 LEU HD21 1 1
8 11004 1 1 57 LEU HD22 H -0.417 3.637 -0.364 1.00 . A A . 43 LEU HD22 1 1
8 11005 1 1 57 LEU HD23 H -0.621 3.551 -2.112 1.00 . A A . 43 LEU HD23 1 1
8 11006 1 1 57 LEU HG H 1.524 2.392 -2.297 1.00 . A A . 43 LEU HG 1 1
8 11007 1 1 57 LEU N N 4.312 2.466 -1.261 1.00 . A A . 43 LEU N 1 1
8 11008 1 1 57 LEU O O 3.046 -0.653 -0.288 1.00 . A A . 43 LEU O 1 1
8 11009 1 1 58 MET C C 3.997 -2.005 -2.716 1.00 . A A . 44 MET C 1 1
8 11010 1 1 58 MET CA C 2.868 -1.021 -3.011 1.00 . A A . 44 MET CA 1 1
8 11011 1 1 58 MET CB C 2.682 -0.838 -4.522 1.00 . A A . 44 MET CB 1 1
8 11012 1 1 58 MET CE C 2.500 0.407 -7.451 1.00 . A A . 44 MET CE 1 1
8 11013 1 1 58 MET CG C 1.488 0.034 -4.889 1.00 . A A . 44 MET CG 1 1
8 11014 1 1 58 MET H H 3.168 1.076 -2.884 1.00 . A A . 44 MET H 1 1
8 11015 1 1 58 MET HA H 1.956 -1.433 -2.602 1.00 . A A . 44 MET HA 1 1
8 11016 1 1 58 MET HB2 H 3.573 -0.386 -4.931 1.00 . A A . 44 MET HB2 1 1
8 11017 1 1 58 MET HB3 H 2.540 -1.809 -4.974 1.00 . A A . 44 MET HB3 1 1
8 11018 1 1 58 MET HE1 H 2.712 1.433 -7.189 1.00 . A A . 44 MET HE1 1 1
8 11019 1 1 58 MET HE2 H 2.366 0.326 -8.518 1.00 . A A . 44 MET HE2 1 1
8 11020 1 1 58 MET HE3 H 3.325 -0.220 -7.144 1.00 . A A . 44 MET HE3 1 1
8 11021 1 1 58 MET HG2 H 0.649 -0.252 -4.274 1.00 . A A . 44 MET HG2 1 1
8 11022 1 1 58 MET HG3 H 1.742 1.064 -4.691 1.00 . A A . 44 MET HG3 1 1
8 11023 1 1 58 MET N N 3.089 0.253 -2.347 1.00 . A A . 44 MET N 1 1
8 11024 1 1 58 MET O O 3.755 -3.181 -2.432 1.00 . A A . 44 MET O 1 1
8 11025 1 1 58 MET SD S 1.009 -0.121 -6.622 1.00 . A A . 44 MET SD 1 1
8 11026 1 1 59 LYS C C 6.404 -2.713 -0.977 1.00 . A A . 45 LYS C 1 1
8 11027 1 1 59 LYS CA C 6.375 -2.386 -2.455 1.00 . A A . 45 LYS CA 1 1
8 11028 1 1 59 LYS CB C 7.691 -1.749 -2.884 1.00 . A A . 45 LYS CB 1 1
8 11029 1 1 59 LYS CD C 9.359 -1.669 -4.745 1.00 . A A . 45 LYS CD 1 1
8 11030 1 1 59 LYS CE C 9.569 -1.963 -6.217 1.00 . A A . 45 LYS CE 1 1
8 11031 1 1 59 LYS CG C 7.889 -1.749 -4.381 1.00 . A A . 45 LYS CG 1 1
8 11032 1 1 59 LYS H H 5.397 -0.599 -3.033 1.00 . A A . 45 LYS H 1 1
8 11033 1 1 59 LYS HA H 6.248 -3.308 -3.008 1.00 . A A . 45 LYS HA 1 1
8 11034 1 1 59 LYS HB2 H 7.714 -0.728 -2.534 1.00 . A A . 45 LYS HB2 1 1
8 11035 1 1 59 LYS HB3 H 8.506 -2.295 -2.433 1.00 . A A . 45 LYS HB3 1 1
8 11036 1 1 59 LYS HD2 H 9.724 -0.676 -4.528 1.00 . A A . 45 LYS HD2 1 1
8 11037 1 1 59 LYS HD3 H 9.905 -2.394 -4.160 1.00 . A A . 45 LYS HD3 1 1
8 11038 1 1 59 LYS HE2 H 10.628 -2.037 -6.415 1.00 . A A . 45 LYS HE2 1 1
8 11039 1 1 59 LYS HE3 H 9.089 -2.906 -6.439 1.00 . A A . 45 LYS HE3 1 1
8 11040 1 1 59 LYS HG2 H 7.472 -2.656 -4.788 1.00 . A A . 45 LYS HG2 1 1
8 11041 1 1 59 LYS HG3 H 7.376 -0.897 -4.801 1.00 . A A . 45 LYS HG3 1 1
8 11042 1 1 59 LYS HZ1 H 8.005 -0.719 -6.805 1.00 . A A . 45 LYS HZ1 1 1
8 11043 1 1 59 LYS HZ2 H 8.982 -1.224 -8.081 1.00 . A A . 45 LYS HZ2 1 1
8 11044 1 1 59 LYS HZ3 H 9.540 -0.033 -7.009 1.00 . A A . 45 LYS HZ3 1 1
8 11045 1 1 59 LYS N N 5.240 -1.533 -2.772 1.00 . A A . 45 LYS N 1 1
8 11046 1 1 59 LYS NZ N 8.985 -0.909 -7.081 1.00 . A A . 45 LYS NZ 1 1
8 11047 1 1 59 LYS O O 6.698 -3.839 -0.589 1.00 . A A . 45 LYS O 1 1
8 11048 1 1 60 ALA C C 5.016 -2.970 1.666 1.00 . A A . 46 ALA C 1 1
8 11049 1 1 60 ALA CA C 6.035 -1.918 1.287 1.00 . A A . 46 ALA CA 1 1
8 11050 1 1 60 ALA CB C 5.726 -0.608 1.993 1.00 . A A . 46 ALA CB 1 1
8 11051 1 1 60 ALA H H 5.738 -0.888 -0.527 1.00 . A A . 46 ALA H 1 1
8 11052 1 1 60 ALA HA H 7.017 -2.251 1.591 1.00 . A A . 46 ALA HA 1 1
8 11053 1 1 60 ALA HB1 H 4.748 -0.262 1.694 1.00 . A A . 46 ALA HB1 1 1
8 11054 1 1 60 ALA HB2 H 6.467 0.132 1.727 1.00 . A A . 46 ALA HB2 1 1
8 11055 1 1 60 ALA HB3 H 5.738 -0.767 3.062 1.00 . A A . 46 ALA HB3 1 1
8 11056 1 1 60 ALA N N 6.044 -1.738 -0.151 1.00 . A A . 46 ALA N 1 1
8 11057 1 1 60 ALA O O 5.219 -3.745 2.598 1.00 . A A . 46 ALA O 1 1
8 11058 1 1 61 TYR C C 3.375 -5.374 0.918 1.00 . A A . 47 TYR C 1 1
8 11059 1 1 61 TYR CA C 2.858 -3.960 1.141 1.00 . A A . 47 TYR CA 1 1
8 11060 1 1 61 TYR CB C 1.687 -3.677 0.196 1.00 . A A . 47 TYR CB 1 1
8 11061 1 1 61 TYR CD1 C -0.436 -4.580 1.185 1.00 . A A . 47 TYR CD1 1 1
8 11062 1 1 61 TYR CD2 C 0.575 -5.803 -0.583 1.00 . A A . 47 TYR CD2 1 1
8 11063 1 1 61 TYR CE1 C -1.445 -5.513 1.265 1.00 . A A . 47 TYR CE1 1 1
8 11064 1 1 61 TYR CE2 C -0.428 -6.746 -0.519 1.00 . A A . 47 TYR CE2 1 1
8 11065 1 1 61 TYR CG C 0.585 -4.705 0.268 1.00 . A A . 47 TYR CG 1 1
8 11066 1 1 61 TYR CZ C -1.441 -6.598 0.407 1.00 . A A . 47 TYR CZ 1 1
8 11067 1 1 61 TYR H H 3.802 -2.328 0.214 1.00 . A A . 47 TYR H 1 1
8 11068 1 1 61 TYR HA H 2.513 -3.861 2.159 1.00 . A A . 47 TYR HA 1 1
8 11069 1 1 61 TYR HB2 H 1.258 -2.718 0.440 1.00 . A A . 47 TYR HB2 1 1
8 11070 1 1 61 TYR HB3 H 2.055 -3.652 -0.820 1.00 . A A . 47 TYR HB3 1 1
8 11071 1 1 61 TYR HD1 H -0.444 -3.726 1.849 1.00 . A A . 47 TYR HD1 1 1
8 11072 1 1 61 TYR HD2 H 1.372 -5.913 -1.301 1.00 . A A . 47 TYR HD2 1 1
8 11073 1 1 61 TYR HE1 H -2.226 -5.378 1.997 1.00 . A A . 47 TYR HE1 1 1
8 11074 1 1 61 TYR HE2 H -0.412 -7.588 -1.196 1.00 . A A . 47 TYR HE2 1 1
8 11075 1 1 61 TYR HH H -2.049 -8.412 0.568 1.00 . A A . 47 TYR HH 1 1
8 11076 1 1 61 TYR N N 3.912 -2.994 0.930 1.00 . A A . 47 TYR N 1 1
8 11077 1 1 61 TYR O O 3.265 -6.229 1.788 1.00 . A A . 47 TYR O 1 1
8 11078 1 1 61 TYR OH O -2.445 -7.541 0.483 1.00 . A A . 47 TYR OH 1 1
8 11079 1 1 62 CYS C C 5.536 -7.363 0.412 1.00 . A A . 48 CYS C 1 1
8 11080 1 1 62 CYS CA C 4.474 -6.922 -0.598 1.00 . A A . 48 CYS CA 1 1
8 11081 1 1 62 CYS CB C 5.058 -6.899 -2.017 1.00 . A A . 48 CYS CB 1 1
8 11082 1 1 62 CYS H H 4.032 -4.884 -0.896 1.00 . A A . 48 CYS H 1 1
8 11083 1 1 62 CYS HA H 3.653 -7.627 -0.567 1.00 . A A . 48 CYS HA 1 1
8 11084 1 1 62 CYS HB2 H 5.991 -6.357 -2.024 1.00 . A A . 48 CYS HB2 1 1
8 11085 1 1 62 CYS HB3 H 5.236 -7.914 -2.336 1.00 . A A . 48 CYS HB3 1 1
8 11086 1 1 62 CYS HG H 3.805 -4.858 -2.906 1.00 . A A . 48 CYS HG 1 1
8 11087 1 1 62 CYS N N 3.954 -5.612 -0.248 1.00 . A A . 48 CYS N 1 1
8 11088 1 1 62 CYS O O 5.587 -8.521 0.811 1.00 . A A . 48 CYS O 1 1
8 11089 1 1 62 CYS SG S 3.984 -6.128 -3.245 1.00 . A A . 48 CYS SG 1 1
8 11090 1 1 63 GLU C C 6.829 -7.176 3.152 1.00 . A A . 49 GLU C 1 1
8 11091 1 1 63 GLU CA C 7.409 -6.701 1.819 1.00 . A A . 49 GLU CA 1 1
8 11092 1 1 63 GLU CB C 8.244 -5.455 2.069 1.00 . A A . 49 GLU CB 1 1
8 11093 1 1 63 GLU CD C 9.887 -3.790 1.248 1.00 . A A . 49 GLU CD 1 1
8 11094 1 1 63 GLU CG C 9.059 -4.990 0.892 1.00 . A A . 49 GLU CG 1 1
8 11095 1 1 63 GLU H H 6.273 -5.508 0.491 1.00 . A A . 49 GLU H 1 1
8 11096 1 1 63 GLU HA H 8.047 -7.472 1.417 1.00 . A A . 49 GLU HA 1 1
8 11097 1 1 63 GLU HB2 H 7.577 -4.645 2.337 1.00 . A A . 49 GLU HB2 1 1
8 11098 1 1 63 GLU HB3 H 8.914 -5.644 2.894 1.00 . A A . 49 GLU HB3 1 1
8 11099 1 1 63 GLU HG2 H 9.714 -5.790 0.579 1.00 . A A . 49 GLU HG2 1 1
8 11100 1 1 63 GLU HG3 H 8.394 -4.726 0.083 1.00 . A A . 49 GLU HG3 1 1
8 11101 1 1 63 GLU N N 6.362 -6.421 0.844 1.00 . A A . 49 GLU N 1 1
8 11102 1 1 63 GLU O O 7.259 -8.186 3.709 1.00 . A A . 49 GLU O 1 1
8 11103 1 1 63 GLU OE1 O 9.339 -2.842 1.854 1.00 . A A . 49 GLU OE1 1 1
8 11104 1 1 63 GLU OE2 O 11.102 -3.800 0.976 1.00 . A A . 49 GLU OE2 1 1
8 11105 1 1 64 ARG C C 4.343 -7.954 4.916 1.00 . A A . 50 ARG C 1 1
8 11106 1 1 64 ARG CA C 5.265 -6.743 4.968 1.00 . A A . 50 ARG CA 1 1
8 11107 1 1 64 ARG CB C 4.517 -5.516 5.509 1.00 . A A . 50 ARG CB 1 1
8 11108 1 1 64 ARG CD C 2.952 -3.629 4.986 1.00 . A A . 50 ARG CD 1 1
8 11109 1 1 64 ARG CG C 3.379 -5.033 4.618 1.00 . A A . 50 ARG CG 1 1
8 11110 1 1 64 ARG CZ C 4.334 -1.878 6.084 1.00 . A A . 50 ARG CZ 1 1
8 11111 1 1 64 ARG H H 5.517 -5.675 3.149 1.00 . A A . 50 ARG H 1 1
8 11112 1 1 64 ARG HA H 6.078 -6.969 5.641 1.00 . A A . 50 ARG HA 1 1
8 11113 1 1 64 ARG HB2 H 4.108 -5.754 6.479 1.00 . A A . 50 ARG HB2 1 1
8 11114 1 1 64 ARG HB3 H 5.223 -4.703 5.618 1.00 . A A . 50 ARG HB3 1 1
8 11115 1 1 64 ARG HD2 H 2.285 -3.266 4.217 1.00 . A A . 50 ARG HD2 1 1
8 11116 1 1 64 ARG HD3 H 2.431 -3.652 5.924 1.00 . A A . 50 ARG HD3 1 1
8 11117 1 1 64 ARG HE H 4.753 -2.774 4.334 1.00 . A A . 50 ARG HE 1 1
8 11118 1 1 64 ARG HG2 H 3.710 -5.035 3.590 1.00 . A A . 50 ARG HG2 1 1
8 11119 1 1 64 ARG HG3 H 2.537 -5.699 4.731 1.00 . A A . 50 ARG HG3 1 1
8 11120 1 1 64 ARG HH11 H 2.653 -2.373 7.136 1.00 . A A . 50 ARG HH11 1 1
8 11121 1 1 64 ARG HH12 H 3.647 -1.157 7.862 1.00 . A A . 50 ARG HH12 1 1
8 11122 1 1 64 ARG HH21 H 6.090 -1.180 5.317 1.00 . A A . 50 ARG HH21 1 1
8 11123 1 1 64 ARG HH22 H 5.618 -0.487 6.830 1.00 . A A . 50 ARG HH22 1 1
8 11124 1 1 64 ARG N N 5.852 -6.443 3.664 1.00 . A A . 50 ARG N 1 1
8 11125 1 1 64 ARG NE N 4.106 -2.727 5.076 1.00 . A A . 50 ARG NE 1 1
8 11126 1 1 64 ARG NH1 N 3.478 -1.797 7.107 1.00 . A A . 50 ARG NH1 1 1
8 11127 1 1 64 ARG NH2 N 5.430 -1.120 6.074 1.00 . A A . 50 ARG NH2 1 1
8 11128 1 1 64 ARG O O 4.285 -8.741 5.852 1.00 . A A . 50 ARG O 1 1
8 11129 1 1 65 GLN C C 3.370 -10.494 3.315 1.00 . A A . 51 GLN C 1 1
8 11130 1 1 65 GLN CA C 2.682 -9.201 3.668 1.00 . A A . 51 GLN CA 1 1
8 11131 1 1 65 GLN CB C 1.651 -8.860 2.613 1.00 . A A . 51 GLN CB 1 1
8 11132 1 1 65 GLN CD C -0.105 -8.048 4.217 1.00 . A A . 51 GLN CD 1 1
8 11133 1 1 65 GLN CG C 0.761 -7.721 3.009 1.00 . A A . 51 GLN CG 1 1
8 11134 1 1 65 GLN H H 3.684 -7.431 3.105 1.00 . A A . 51 GLN H 1 1
8 11135 1 1 65 GLN HA H 2.172 -9.327 4.606 1.00 . A A . 51 GLN HA 1 1
8 11136 1 1 65 GLN HB2 H 2.163 -8.579 1.700 1.00 . A A . 51 GLN HB2 1 1
8 11137 1 1 65 GLN HB3 H 1.034 -9.727 2.430 1.00 . A A . 51 GLN HB3 1 1
8 11138 1 1 65 GLN HE21 H 1.328 -7.448 5.453 1.00 . A A . 51 GLN HE21 1 1
8 11139 1 1 65 GLN HE22 H -0.120 -8.017 6.200 1.00 . A A . 51 GLN HE22 1 1
8 11140 1 1 65 GLN HG2 H 1.394 -6.878 3.239 1.00 . A A . 51 GLN HG2 1 1
8 11141 1 1 65 GLN HG3 H 0.128 -7.481 2.168 1.00 . A A . 51 GLN HG3 1 1
8 11142 1 1 65 GLN N N 3.618 -8.100 3.823 1.00 . A A . 51 GLN N 1 1
8 11143 1 1 65 GLN NE2 N 0.420 -7.813 5.404 1.00 . A A . 51 GLN NE2 1 1
8 11144 1 1 65 GLN O O 2.821 -11.573 3.511 1.00 . A A . 51 GLN O 1 1
8 11145 1 1 65 GLN OE1 O -1.231 -8.526 4.078 1.00 . A A . 51 GLN OE1 1 1
8 11146 1 1 66 GLY C C 4.891 -12.002 0.994 1.00 . A A . 52 GLY C 1 1
8 11147 1 1 66 GLY CA C 5.262 -11.585 2.396 1.00 . A A . 52 GLY CA 1 1
8 11148 1 1 66 GLY H H 4.961 -9.515 2.660 1.00 . A A . 52 GLY H 1 1
8 11149 1 1 66 GLY HA2 H 6.326 -11.396 2.446 1.00 . A A . 52 GLY HA2 1 1
8 11150 1 1 66 GLY HA3 H 5.006 -12.381 3.079 1.00 . A A . 52 GLY HA3 1 1
8 11151 1 1 66 GLY N N 4.561 -10.401 2.788 1.00 . A A . 52 GLY N 1 1
8 11152 1 1 66 GLY O O 4.705 -13.182 0.707 1.00 . A A . 52 GLY O 1 1
8 11153 1 1 67 LEU C C 5.480 -10.588 -2.168 1.00 . A A . 53 LEU C 1 1
8 11154 1 1 67 LEU CA C 4.451 -11.259 -1.275 1.00 . A A . 53 LEU CA 1 1
8 11155 1 1 67 LEU CB C 3.057 -10.722 -1.616 1.00 . A A . 53 LEU CB 1 1
8 11156 1 1 67 LEU CD1 C 1.970 -13.001 -1.534 1.00 . A A . 53 LEU CD1 1 1
8 11157 1 1 67 LEU CD2 C 1.660 -11.403 0.366 1.00 . A A . 53 LEU CD2 1 1
8 11158 1 1 67 LEU CG C 1.856 -11.538 -1.126 1.00 . A A . 53 LEU CG 1 1
8 11159 1 1 67 LEU H H 5.030 -10.111 0.393 1.00 . A A . 53 LEU H 1 1
8 11160 1 1 67 LEU HA H 4.478 -12.324 -1.451 1.00 . A A . 53 LEU HA 1 1
8 11161 1 1 67 LEU HB2 H 2.974 -9.730 -1.198 1.00 . A A . 53 LEU HB2 1 1
8 11162 1 1 67 LEU HB3 H 2.989 -10.642 -2.690 1.00 . A A . 53 LEU HB3 1 1
8 11163 1 1 67 LEU HD11 H 1.089 -13.534 -1.211 1.00 . A A . 53 LEU HD11 1 1
8 11164 1 1 67 LEU HD12 H 2.843 -13.438 -1.070 1.00 . A A . 53 LEU HD12 1 1
8 11165 1 1 67 LEU HD13 H 2.060 -13.071 -2.608 1.00 . A A . 53 LEU HD13 1 1
8 11166 1 1 67 LEU HD21 H 1.522 -10.360 0.606 1.00 . A A . 53 LEU HD21 1 1
8 11167 1 1 67 LEU HD22 H 2.532 -11.781 0.880 1.00 . A A . 53 LEU HD22 1 1
8 11168 1 1 67 LEU HD23 H 0.787 -11.962 0.668 1.00 . A A . 53 LEU HD23 1 1
8 11169 1 1 67 LEU HG H 0.986 -11.133 -1.607 1.00 . A A . 53 LEU HG 1 1
8 11170 1 1 67 LEU N N 4.786 -11.022 0.115 1.00 . A A . 53 LEU N 1 1
8 11171 1 1 67 LEU O O 6.324 -9.828 -1.697 1.00 . A A . 53 LEU O 1 1
8 11172 1 1 68 SER C C 5.546 -9.572 -5.508 1.00 . A A . 54 SER C 1 1
8 11173 1 1 68 SER CA C 6.329 -10.252 -4.395 1.00 . A A . 54 SER CA 1 1
8 11174 1 1 68 SER CB C 7.277 -11.295 -4.969 1.00 . A A . 54 SER CB 1 1
8 11175 1 1 68 SER H H 4.776 -11.525 -3.776 1.00 . A A . 54 SER H 1 1
8 11176 1 1 68 SER HA H 6.905 -9.508 -3.868 1.00 . A A . 54 SER HA 1 1
8 11177 1 1 68 SER HB2 H 6.699 -12.151 -5.291 1.00 . A A . 54 SER HB2 1 1
8 11178 1 1 68 SER HB3 H 7.800 -10.888 -5.816 1.00 . A A . 54 SER HB3 1 1
8 11179 1 1 68 SER HG H 7.733 -12.204 -3.299 1.00 . A A . 54 SER HG 1 1
8 11180 1 1 68 SER N N 5.428 -10.871 -3.447 1.00 . A A . 54 SER N 1 1
8 11181 1 1 68 SER O O 4.397 -9.924 -5.770 1.00 . A A . 54 SER O 1 1
8 11182 1 1 68 SER OG O 8.211 -11.729 -3.993 1.00 . A A . 54 SER OG 1 1
8 11183 1 1 69 MET C C 5.125 -8.782 -8.411 1.00 . A A . 55 MET C 1 1
8 11184 1 1 69 MET CA C 5.526 -7.863 -7.261 1.00 . A A . 55 MET CA 1 1
8 11185 1 1 69 MET CB C 6.450 -6.762 -7.776 1.00 . A A . 55 MET CB 1 1
8 11186 1 1 69 MET CE C 4.862 -3.633 -5.651 1.00 . A A . 55 MET CE 1 1
8 11187 1 1 69 MET CG C 6.393 -5.509 -6.945 1.00 . A A . 55 MET CG 1 1
8 11188 1 1 69 MET H H 7.087 -8.368 -5.919 1.00 . A A . 55 MET H 1 1
8 11189 1 1 69 MET HA H 4.641 -7.402 -6.840 1.00 . A A . 55 MET HA 1 1
8 11190 1 1 69 MET HB2 H 7.466 -7.128 -7.773 1.00 . A A . 55 MET HB2 1 1
8 11191 1 1 69 MET HB3 H 6.167 -6.513 -8.787 1.00 . A A . 55 MET HB3 1 1
8 11192 1 1 69 MET HE1 H 5.678 -2.938 -5.769 1.00 . A A . 55 MET HE1 1 1
8 11193 1 1 69 MET HE2 H 5.016 -4.228 -4.763 1.00 . A A . 55 MET HE2 1 1
8 11194 1 1 69 MET HE3 H 3.933 -3.093 -5.565 1.00 . A A . 55 MET HE3 1 1
8 11195 1 1 69 MET HG2 H 6.587 -5.764 -5.913 1.00 . A A . 55 MET HG2 1 1
8 11196 1 1 69 MET HG3 H 7.149 -4.821 -7.296 1.00 . A A . 55 MET HG3 1 1
8 11197 1 1 69 MET N N 6.169 -8.604 -6.171 1.00 . A A . 55 MET N 1 1
8 11198 1 1 69 MET O O 4.188 -8.510 -9.143 1.00 . A A . 55 MET O 1 1
8 11199 1 1 69 MET SD S 4.787 -4.711 -7.057 1.00 . A A . 55 MET SD 1 1
8 11200 1 1 70 ARG C C 4.523 -11.841 -9.138 1.00 . A A . 56 ARG C 1 1
8 11201 1 1 70 ARG CA C 5.565 -10.831 -9.621 1.00 . A A . 56 ARG CA 1 1
8 11202 1 1 70 ARG CB C 6.843 -11.553 -10.105 1.00 . A A . 56 ARG CB 1 1
8 11203 1 1 70 ARG CD C 8.762 -11.177 -8.491 1.00 . A A . 56 ARG CD 1 1
8 11204 1 1 70 ARG CG C 7.707 -12.160 -9.000 1.00 . A A . 56 ARG CG 1 1
8 11205 1 1 70 ARG CZ C 10.419 -9.645 -9.516 1.00 . A A . 56 ARG CZ 1 1
8 11206 1 1 70 ARG H H 6.605 -10.011 -7.972 1.00 . A A . 56 ARG H 1 1
8 11207 1 1 70 ARG HA H 5.143 -10.285 -10.451 1.00 . A A . 56 ARG HA 1 1
8 11208 1 1 70 ARG HB2 H 6.559 -12.349 -10.775 1.00 . A A . 56 ARG HB2 1 1
8 11209 1 1 70 ARG HB3 H 7.448 -10.845 -10.648 1.00 . A A . 56 ARG HB3 1 1
8 11210 1 1 70 ARG HD2 H 8.272 -10.307 -8.087 1.00 . A A . 56 ARG HD2 1 1
8 11211 1 1 70 ARG HD3 H 9.336 -11.657 -7.714 1.00 . A A . 56 ARG HD3 1 1
8 11212 1 1 70 ARG HE H 9.720 -11.331 -10.350 1.00 . A A . 56 ARG HE 1 1
8 11213 1 1 70 ARG HG2 H 7.072 -12.444 -8.174 1.00 . A A . 56 ARG HG2 1 1
8 11214 1 1 70 ARG HG3 H 8.205 -13.036 -9.390 1.00 . A A . 56 ARG HG3 1 1
8 11215 1 1 70 ARG HH11 H 9.808 -9.059 -7.668 1.00 . A A . 56 ARG HH11 1 1
8 11216 1 1 70 ARG HH12 H 10.954 -8.018 -8.433 1.00 . A A . 56 ARG HH12 1 1
8 11217 1 1 70 ARG HH21 H 11.252 -9.942 -11.340 1.00 . A A . 56 ARG HH21 1 1
8 11218 1 1 70 ARG HH22 H 11.760 -8.507 -10.516 1.00 . A A . 56 ARG HH22 1 1
8 11219 1 1 70 ARG N N 5.860 -9.860 -8.578 1.00 . A A . 56 ARG N 1 1
8 11220 1 1 70 ARG NE N 9.670 -10.752 -9.553 1.00 . A A . 56 ARG NE 1 1
8 11221 1 1 70 ARG NH1 N 10.387 -8.847 -8.454 1.00 . A A . 56 ARG NH1 1 1
8 11222 1 1 70 ARG NH2 N 11.206 -9.345 -10.534 1.00 . A A . 56 ARG NH2 1 1
8 11223 1 1 70 ARG O O 3.912 -12.557 -9.927 1.00 . A A . 56 ARG O 1 1
8 11224 1 1 71 GLN C C 2.007 -12.228 -7.063 1.00 . A A . 57 GLN C 1 1
8 11225 1 1 71 GLN CA C 3.401 -12.819 -7.199 1.00 . A A . 57 GLN CA 1 1
8 11226 1 1 71 GLN CB C 3.930 -13.224 -5.819 1.00 . A A . 57 GLN CB 1 1
8 11227 1 1 71 GLN CD C 5.992 -14.400 -6.696 1.00 . A A . 57 GLN CD 1 1
8 11228 1 1 71 GLN CG C 4.769 -14.490 -5.813 1.00 . A A . 57 GLN CG 1 1
8 11229 1 1 71 GLN H H 4.819 -11.255 -7.264 1.00 . A A . 57 GLN H 1 1
8 11230 1 1 71 GLN HA H 3.349 -13.702 -7.818 1.00 . A A . 57 GLN HA 1 1
8 11231 1 1 71 GLN HB2 H 4.553 -12.420 -5.447 1.00 . A A . 57 GLN HB2 1 1
8 11232 1 1 71 GLN HB3 H 3.094 -13.362 -5.149 1.00 . A A . 57 GLN HB3 1 1
8 11233 1 1 71 GLN HE21 H 4.956 -15.046 -8.255 1.00 . A A . 57 GLN HE21 1 1
8 11234 1 1 71 GLN HE22 H 6.629 -14.736 -8.532 1.00 . A A . 57 GLN HE22 1 1
8 11235 1 1 71 GLN HG2 H 5.097 -14.681 -4.803 1.00 . A A . 57 GLN HG2 1 1
8 11236 1 1 71 GLN HG3 H 4.159 -15.316 -6.151 1.00 . A A . 57 GLN HG3 1 1
8 11237 1 1 71 GLN N N 4.326 -11.884 -7.828 1.00 . A A . 57 GLN N 1 1
8 11238 1 1 71 GLN NE2 N 5.842 -14.754 -7.952 1.00 . A A . 57 GLN NE2 1 1
8 11239 1 1 71 GLN O O 1.016 -12.950 -6.984 1.00 . A A . 57 GLN O 1 1
8 11240 1 1 71 GLN OE1 O 7.061 -13.995 -6.254 1.00 . A A . 57 GLN OE1 1 1
8 11241 1 1 72 ILE C C 0.528 -9.090 -7.819 1.00 . A A . 58 ILE C 1 1
8 11242 1 1 72 ILE CA C 0.641 -10.251 -6.866 1.00 . A A . 58 ILE CA 1 1
8 11243 1 1 72 ILE CB C 0.418 -9.732 -5.420 1.00 . A A . 58 ILE CB 1 1
8 11244 1 1 72 ILE CD1 C 1.261 -8.038 -3.702 1.00 . A A . 58 ILE CD1 1 1
8 11245 1 1 72 ILE CG1 C 1.340 -8.541 -5.126 1.00 . A A . 58 ILE CG1 1 1
8 11246 1 1 72 ILE CG2 C 0.645 -10.848 -4.416 1.00 . A A . 58 ILE CG2 1 1
8 11247 1 1 72 ILE H H 2.755 -10.405 -7.098 1.00 . A A . 58 ILE H 1 1
8 11248 1 1 72 ILE HA H -0.137 -10.965 -7.093 1.00 . A A . 58 ILE HA 1 1
8 11249 1 1 72 ILE HB H -0.609 -9.410 -5.334 1.00 . A A . 58 ILE HB 1 1
8 11250 1 1 72 ILE HD11 H 1.957 -7.221 -3.571 1.00 . A A . 58 ILE HD11 1 1
8 11251 1 1 72 ILE HD12 H 1.515 -8.839 -3.023 1.00 . A A . 58 ILE HD12 1 1
8 11252 1 1 72 ILE HD13 H 0.260 -7.694 -3.498 1.00 . A A . 58 ILE HD13 1 1
8 11253 1 1 72 ILE HG12 H 2.360 -8.822 -5.328 1.00 . A A . 58 ILE HG12 1 1
8 11254 1 1 72 ILE HG13 H 1.058 -7.726 -5.779 1.00 . A A . 58 ILE HG13 1 1
8 11255 1 1 72 ILE HG21 H 0.022 -11.695 -4.669 1.00 . A A . 58 ILE HG21 1 1
8 11256 1 1 72 ILE HG22 H 0.396 -10.497 -3.428 1.00 . A A . 58 ILE HG22 1 1
8 11257 1 1 72 ILE HG23 H 1.685 -11.143 -4.446 1.00 . A A . 58 ILE HG23 1 1
8 11258 1 1 72 ILE N N 1.924 -10.920 -7.018 1.00 . A A . 58 ILE N 1 1
8 11259 1 1 72 ILE O O 1.457 -8.785 -8.549 1.00 . A A . 58 ILE O 1 1
8 11260 1 1 73 ARG C C -1.817 -6.333 -7.996 1.00 . A A . 59 ARG C 1 1
8 11261 1 1 73 ARG CA C -0.853 -7.285 -8.642 1.00 . A A . 59 ARG CA 1 1
8 11262 1 1 73 ARG CB C -1.355 -7.684 -10.030 1.00 . A A . 59 ARG CB 1 1
8 11263 1 1 73 ARG CD C 0.778 -7.078 -11.196 1.00 . A A . 59 ARG CD 1 1
8 11264 1 1 73 ARG CG C -0.264 -8.159 -10.970 1.00 . A A . 59 ARG CG 1 1
8 11265 1 1 73 ARG CZ C 2.537 -6.778 -12.914 1.00 . A A . 59 ARG CZ 1 1
8 11266 1 1 73 ARG H H -1.299 -8.732 -7.163 1.00 . A A . 59 ARG H 1 1
8 11267 1 1 73 ARG HA H 0.089 -6.774 -8.751 1.00 . A A . 59 ARG HA 1 1
8 11268 1 1 73 ARG HB2 H -2.077 -8.479 -9.922 1.00 . A A . 59 ARG HB2 1 1
8 11269 1 1 73 ARG HB3 H -1.843 -6.831 -10.480 1.00 . A A . 59 ARG HB3 1 1
8 11270 1 1 73 ARG HD2 H 0.292 -6.228 -11.640 1.00 . A A . 59 ARG HD2 1 1
8 11271 1 1 73 ARG HD3 H 1.195 -6.783 -10.243 1.00 . A A . 59 ARG HD3 1 1
8 11272 1 1 73 ARG HE H 2.101 -8.502 -11.986 1.00 . A A . 59 ARG HE 1 1
8 11273 1 1 73 ARG HG2 H 0.219 -9.025 -10.542 1.00 . A A . 59 ARG HG2 1 1
8 11274 1 1 73 ARG HG3 H -0.707 -8.419 -11.920 1.00 . A A . 59 ARG HG3 1 1
8 11275 1 1 73 ARG HH11 H 1.458 -5.099 -12.533 1.00 . A A . 59 ARG HH11 1 1
8 11276 1 1 73 ARG HH12 H 2.717 -4.919 -13.704 1.00 . A A . 59 ARG HH12 1 1
8 11277 1 1 73 ARG HH21 H 3.772 -8.265 -13.541 1.00 . A A . 59 ARG HH21 1 1
8 11278 1 1 73 ARG HH22 H 4.047 -6.727 -14.276 1.00 . A A . 59 ARG HH22 1 1
8 11279 1 1 73 ARG N N -0.613 -8.435 -7.798 1.00 . A A . 59 ARG N 1 1
8 11280 1 1 73 ARG NE N 1.861 -7.547 -12.063 1.00 . A A . 59 ARG NE 1 1
8 11281 1 1 73 ARG NH1 N 2.213 -5.499 -13.059 1.00 . A A . 59 ARG NH1 1 1
8 11282 1 1 73 ARG NH2 N 3.528 -7.294 -13.632 1.00 . A A . 59 ARG NH2 1 1
8 11283 1 1 73 ARG O O -2.801 -6.742 -7.365 1.00 . A A . 59 ARG O 1 1
8 11284 1 1 74 PHE C C -3.246 -3.460 -8.691 1.00 . A A . 60 PHE C 1 1
8 11285 1 1 74 PHE CA C -2.339 -4.005 -7.604 1.00 . A A . 60 PHE CA 1 1
8 11286 1 1 74 PHE CB C -1.454 -2.884 -7.053 1.00 . A A . 60 PHE CB 1 1
8 11287 1 1 74 PHE CD1 C 0.485 -4.110 -6.027 1.00 . A A . 60 PHE CD1 1 1
8 11288 1 1 74 PHE CD2 C -0.938 -2.840 -4.597 1.00 . A A . 60 PHE CD2 1 1
8 11289 1 1 74 PHE CE1 C 1.250 -4.480 -4.944 1.00 . A A . 60 PHE CE1 1 1
8 11290 1 1 74 PHE CE2 C -0.174 -3.208 -3.508 1.00 . A A . 60 PHE CE2 1 1
8 11291 1 1 74 PHE CG C -0.620 -3.287 -5.867 1.00 . A A . 60 PHE CG 1 1
8 11292 1 1 74 PHE CZ C 0.921 -4.030 -3.682 1.00 . A A . 60 PHE CZ 1 1
8 11293 1 1 74 PHE H H -0.711 -4.820 -8.628 1.00 . A A . 60 PHE H 1 1
8 11294 1 1 74 PHE HA H -2.940 -4.408 -6.804 1.00 . A A . 60 PHE HA 1 1
8 11295 1 1 74 PHE HB2 H -0.779 -2.565 -7.833 1.00 . A A . 60 PHE HB2 1 1
8 11296 1 1 74 PHE HB3 H -2.078 -2.051 -6.759 1.00 . A A . 60 PHE HB3 1 1
8 11297 1 1 74 PHE HD1 H 0.742 -4.464 -7.014 1.00 . A A . 60 PHE HD1 1 1
8 11298 1 1 74 PHE HD2 H -1.795 -2.198 -4.457 1.00 . A A . 60 PHE HD2 1 1
8 11299 1 1 74 PHE HE1 H 2.108 -5.122 -5.084 1.00 . A A . 60 PHE HE1 1 1
8 11300 1 1 74 PHE HE2 H -0.434 -2.852 -2.523 1.00 . A A . 60 PHE HE2 1 1
8 11301 1 1 74 PHE HZ H 1.518 -4.320 -2.830 1.00 . A A . 60 PHE HZ 1 1
8 11302 1 1 74 PHE N N -1.522 -5.061 -8.139 1.00 . A A . 60 PHE N 1 1
8 11303 1 1 74 PHE O O -2.843 -3.327 -9.850 1.00 . A A . 60 PHE O 1 1
8 11304 1 1 75 ARG C C -6.302 -1.585 -8.610 1.00 . A A . 61 ARG C 1 1
8 11305 1 1 75 ARG CA C -5.422 -2.627 -9.264 1.00 . A A . 61 ARG CA 1 1
8 11306 1 1 75 ARG CB C -6.269 -3.751 -9.853 1.00 . A A . 61 ARG CB 1 1
8 11307 1 1 75 ARG CD C -8.737 -3.557 -10.105 1.00 . A A . 61 ARG CD 1 1
8 11308 1 1 75 ARG CG C -7.400 -3.257 -10.726 1.00 . A A . 61 ARG CG 1 1
8 11309 1 1 75 ARG CZ C -10.070 -5.588 -9.688 1.00 . A A . 61 ARG CZ 1 1
8 11310 1 1 75 ARG H H -4.711 -3.265 -7.385 1.00 . A A . 61 ARG H 1 1
8 11311 1 1 75 ARG HA H -4.884 -2.151 -10.069 1.00 . A A . 61 ARG HA 1 1
8 11312 1 1 75 ARG HB2 H -5.633 -4.388 -10.450 1.00 . A A . 61 ARG HB2 1 1
8 11313 1 1 75 ARG HB3 H -6.691 -4.331 -9.044 1.00 . A A . 61 ARG HB3 1 1
8 11314 1 1 75 ARG HD2 H -8.668 -3.392 -9.040 1.00 . A A . 61 ARG HD2 1 1
8 11315 1 1 75 ARG HD3 H -9.470 -2.889 -10.525 1.00 . A A . 61 ARG HD3 1 1
8 11316 1 1 75 ARG HE H -8.631 -5.389 -11.061 1.00 . A A . 61 ARG HE 1 1
8 11317 1 1 75 ARG HG2 H -7.304 -2.188 -10.854 1.00 . A A . 61 ARG HG2 1 1
8 11318 1 1 75 ARG HG3 H -7.339 -3.745 -11.688 1.00 . A A . 61 ARG HG3 1 1
8 11319 1 1 75 ARG HH11 H -10.603 -4.016 -8.507 1.00 . A A . 61 ARG HH11 1 1
8 11320 1 1 75 ARG HH12 H -11.489 -5.478 -8.235 1.00 . A A . 61 ARG HH12 1 1
8 11321 1 1 75 ARG HH21 H -9.791 -7.324 -10.708 1.00 . A A . 61 ARG HH21 1 1
8 11322 1 1 75 ARG HH22 H -11.027 -7.373 -9.498 1.00 . A A . 61 ARG HH22 1 1
8 11323 1 1 75 ARG N N -4.460 -3.148 -8.329 1.00 . A A . 61 ARG N 1 1
8 11324 1 1 75 ARG NE N -9.124 -4.930 -10.349 1.00 . A A . 61 ARG NE 1 1
8 11325 1 1 75 ARG NH1 N -10.776 -4.978 -8.735 1.00 . A A . 61 ARG NH1 1 1
8 11326 1 1 75 ARG NH2 N -10.314 -6.862 -9.988 1.00 . A A . 61 ARG NH2 1 1
8 11327 1 1 75 ARG O O -6.620 -1.671 -7.423 1.00 . A A . 61 ARG O 1 1
8 11328 1 1 76 PHE C C -8.341 1.002 -10.059 1.00 . A A . 62 PHE C 1 1
8 11329 1 1 76 PHE CA C -7.534 0.460 -8.915 1.00 . A A . 62 PHE CA 1 1
8 11330 1 1 76 PHE CB C -6.720 1.564 -8.282 1.00 . A A . 62 PHE CB 1 1
8 11331 1 1 76 PHE CD1 C -8.297 2.562 -6.656 1.00 . A A . 62 PHE CD1 1 1
8 11332 1 1 76 PHE CD2 C -7.533 3.927 -8.433 1.00 . A A . 62 PHE CD2 1 1
8 11333 1 1 76 PHE CE1 C -9.037 3.610 -6.174 1.00 . A A . 62 PHE CE1 1 1
8 11334 1 1 76 PHE CE2 C -8.277 4.986 -7.957 1.00 . A A . 62 PHE CE2 1 1
8 11335 1 1 76 PHE CG C -7.537 2.706 -7.781 1.00 . A A . 62 PHE CG 1 1
8 11336 1 1 76 PHE CZ C -9.028 4.827 -6.817 1.00 . A A . 62 PHE CZ 1 1
8 11337 1 1 76 PHE H H -6.375 -0.568 -10.319 1.00 . A A . 62 PHE H 1 1
8 11338 1 1 76 PHE HA H -8.198 0.035 -8.180 1.00 . A A . 62 PHE HA 1 1
8 11339 1 1 76 PHE HB2 H -6.195 1.148 -7.438 1.00 . A A . 62 PHE HB2 1 1
8 11340 1 1 76 PHE HB3 H -6.008 1.943 -8.999 1.00 . A A . 62 PHE HB3 1 1
8 11341 1 1 76 PHE HD1 H -8.302 1.609 -6.145 1.00 . A A . 62 PHE HD1 1 1
8 11342 1 1 76 PHE HD2 H -6.949 4.044 -9.331 1.00 . A A . 62 PHE HD2 1 1
8 11343 1 1 76 PHE HE1 H -9.632 3.482 -5.284 1.00 . A A . 62 PHE HE1 1 1
8 11344 1 1 76 PHE HE2 H -8.262 5.936 -8.471 1.00 . A A . 62 PHE HE2 1 1
8 11345 1 1 76 PHE HZ H -9.604 5.652 -6.413 1.00 . A A . 62 PHE HZ 1 1
8 11346 1 1 76 PHE N N -6.683 -0.593 -9.382 1.00 . A A . 62 PHE N 1 1
8 11347 1 1 76 PHE O O -7.888 0.995 -11.183 1.00 . A A . 62 PHE O 1 1
8 11348 1 1 77 ASP C C -10.751 0.924 -11.834 1.00 . A A . 63 ASP C 1 1
8 11349 1 1 77 ASP CA C -10.467 1.990 -10.790 1.00 . A A . 63 ASP CA 1 1
8 11350 1 1 77 ASP CB C -9.827 3.198 -11.471 1.00 . A A . 63 ASP CB 1 1
8 11351 1 1 77 ASP CG C -10.813 4.066 -12.231 1.00 . A A . 63 ASP CG 1 1
8 11352 1 1 77 ASP H H -9.786 1.513 -8.817 1.00 . A A . 63 ASP H 1 1
8 11353 1 1 77 ASP HA H -11.377 2.293 -10.302 1.00 . A A . 63 ASP HA 1 1
8 11354 1 1 77 ASP HB2 H -9.326 3.779 -10.728 1.00 . A A . 63 ASP HB2 1 1
8 11355 1 1 77 ASP HB3 H -9.089 2.837 -12.173 1.00 . A A . 63 ASP HB3 1 1
8 11356 1 1 77 ASP N N -9.544 1.465 -9.767 1.00 . A A . 63 ASP N 1 1
8 11357 1 1 77 ASP O O -11.171 1.210 -12.952 1.00 . A A . 63 ASP O 1 1
8 11358 1 1 77 ASP OD1 O -11.718 4.646 -11.592 1.00 . A A . 63 ASP OD1 1 1
8 11359 1 1 77 ASP OD2 O -10.668 4.200 -13.465 1.00 . A A . 63 ASP OD2 1 1
8 11360 1 1 78 GLY C C -9.587 -1.586 -13.324 1.00 . A A . 64 GLY C 1 1
8 11361 1 1 78 GLY CA C -10.750 -1.403 -12.358 1.00 . A A . 64 GLY CA 1 1
8 11362 1 1 78 GLY H H -10.233 -0.489 -10.542 1.00 . A A . 64 GLY H 1 1
8 11363 1 1 78 GLY HA2 H -10.854 -2.288 -11.764 1.00 . A A . 64 GLY HA2 1 1
8 11364 1 1 78 GLY HA3 H -11.656 -1.247 -12.917 1.00 . A A . 64 GLY HA3 1 1
8 11365 1 1 78 GLY N N -10.549 -0.314 -11.454 1.00 . A A . 64 GLY N 1 1
8 11366 1 1 78 GLY O O -9.635 -2.436 -14.208 1.00 . A A . 64 GLY O 1 1
8 11367 1 1 79 GLN C C -6.116 -1.206 -13.185 1.00 . A A . 65 GLN C 1 1
8 11368 1 1 79 GLN CA C -7.368 -0.888 -14.015 1.00 . A A . 65 GLN CA 1 1
8 11369 1 1 79 GLN CB C -7.175 0.424 -14.788 1.00 . A A . 65 GLN CB 1 1
8 11370 1 1 79 GLN CD C -6.772 2.920 -14.644 1.00 . A A . 65 GLN CD 1 1
8 11371 1 1 79 GLN CG C -7.037 1.638 -13.893 1.00 . A A . 65 GLN CG 1 1
8 11372 1 1 79 GLN H H -8.494 -0.153 -12.417 1.00 . A A . 65 GLN H 1 1
8 11373 1 1 79 GLN HA H -7.543 -1.687 -14.717 1.00 . A A . 65 GLN HA 1 1
8 11374 1 1 79 GLN HB2 H -6.283 0.344 -15.385 1.00 . A A . 65 GLN HB2 1 1
8 11375 1 1 79 GLN HB3 H -8.025 0.576 -15.439 1.00 . A A . 65 GLN HB3 1 1
8 11376 1 1 79 GLN HE21 H -5.720 3.580 -13.113 1.00 . A A . 65 GLN HE21 1 1
8 11377 1 1 79 GLN HE22 H -5.857 4.671 -14.443 1.00 . A A . 65 GLN HE22 1 1
8 11378 1 1 79 GLN HG2 H -7.955 1.756 -13.342 1.00 . A A . 65 GLN HG2 1 1
8 11379 1 1 79 GLN HG3 H -6.229 1.467 -13.198 1.00 . A A . 65 GLN HG3 1 1
8 11380 1 1 79 GLN N N -8.525 -0.801 -13.155 1.00 . A A . 65 GLN N 1 1
8 11381 1 1 79 GLN NE2 N -6.039 3.813 -14.009 1.00 . A A . 65 GLN NE2 1 1
8 11382 1 1 79 GLN O O -5.983 -0.754 -12.049 1.00 . A A . 65 GLN O 1 1
8 11383 1 1 79 GLN OE1 O -7.210 3.100 -15.781 1.00 . A A . 65 GLN OE1 1 1
8 11384 1 1 80 PRO C C -3.079 -1.164 -12.755 1.00 . A A . 66 PRO C 1 1
8 11385 1 1 80 PRO CA C -3.959 -2.380 -13.050 1.00 . A A . 66 PRO CA 1 1
8 11386 1 1 80 PRO CB C -3.252 -3.303 -14.050 1.00 . A A . 66 PRO CB 1 1
8 11387 1 1 80 PRO CD C -5.316 -2.608 -15.055 1.00 . A A . 66 PRO CD 1 1
8 11388 1 1 80 PRO CG C -4.300 -3.712 -15.025 1.00 . A A . 66 PRO CG 1 1
8 11389 1 1 80 PRO HA H -4.155 -2.915 -12.133 1.00 . A A . 66 PRO HA 1 1
8 11390 1 1 80 PRO HB2 H -2.454 -2.761 -14.533 1.00 . A A . 66 PRO HB2 1 1
8 11391 1 1 80 PRO HB3 H -2.846 -4.157 -13.527 1.00 . A A . 66 PRO HB3 1 1
8 11392 1 1 80 PRO HD2 H -5.092 -1.870 -15.810 1.00 . A A . 66 PRO HD2 1 1
8 11393 1 1 80 PRO HD3 H -6.301 -3.020 -15.207 1.00 . A A . 66 PRO HD3 1 1
8 11394 1 1 80 PRO HG2 H -3.860 -3.840 -16.002 1.00 . A A . 66 PRO HG2 1 1
8 11395 1 1 80 PRO HG3 H -4.762 -4.635 -14.701 1.00 . A A . 66 PRO HG3 1 1
8 11396 1 1 80 PRO N N -5.207 -2.007 -13.732 1.00 . A A . 66 PRO N 1 1
8 11397 1 1 80 PRO O O -2.975 -0.242 -13.568 1.00 . A A . 66 PRO O 1 1
8 11398 1 1 81 ILE C C -0.134 -0.389 -11.517 1.00 . A A . 67 ILE C 1 1
8 11399 1 1 81 ILE CA C -1.583 -0.057 -11.203 1.00 . A A . 67 ILE CA 1 1
8 11400 1 1 81 ILE CB C -1.694 0.230 -9.685 1.00 . A A . 67 ILE CB 1 1
8 11401 1 1 81 ILE CD1 C -3.325 0.630 -7.778 1.00 . A A . 67 ILE CD1 1 1
8 11402 1 1 81 ILE CG1 C -3.154 0.386 -9.262 1.00 . A A . 67 ILE CG1 1 1
8 11403 1 1 81 ILE CG2 C -0.904 1.477 -9.314 1.00 . A A . 67 ILE CG2 1 1
8 11404 1 1 81 ILE H H -2.548 -1.926 -10.987 1.00 . A A . 67 ILE H 1 1
8 11405 1 1 81 ILE HA H -1.869 0.828 -11.749 1.00 . A A . 67 ILE HA 1 1
8 11406 1 1 81 ILE HB H -1.265 -0.608 -9.155 1.00 . A A . 67 ILE HB 1 1
8 11407 1 1 81 ILE HD11 H -2.850 1.563 -7.510 1.00 . A A . 67 ILE HD11 1 1
8 11408 1 1 81 ILE HD12 H -2.869 -0.177 -7.226 1.00 . A A . 67 ILE HD12 1 1
8 11409 1 1 81 ILE HD13 H -4.374 0.679 -7.540 1.00 . A A . 67 ILE HD13 1 1
8 11410 1 1 81 ILE HG12 H -3.600 1.219 -9.788 1.00 . A A . 67 ILE HG12 1 1
8 11411 1 1 81 ILE HG13 H -3.692 -0.516 -9.514 1.00 . A A . 67 ILE HG13 1 1
8 11412 1 1 81 ILE HG21 H -0.902 1.583 -8.240 1.00 . A A . 67 ILE HG21 1 1
8 11413 1 1 81 ILE HG22 H -1.365 2.344 -9.763 1.00 . A A . 67 ILE HG22 1 1
8 11414 1 1 81 ILE HG23 H 0.113 1.382 -9.669 1.00 . A A . 67 ILE HG23 1 1
8 11415 1 1 81 ILE N N -2.446 -1.159 -11.597 1.00 . A A . 67 ILE N 1 1
8 11416 1 1 81 ILE O O 0.278 -1.548 -11.448 1.00 . A A . 67 ILE O 1 1
8 11417 1 1 82 ASN C C 2.818 1.175 -11.065 1.00 . A A . 68 ASN C 1 1
8 11418 1 1 82 ASN CA C 2.055 0.423 -12.115 1.00 . A A . 68 ASN CA 1 1
8 11419 1 1 82 ASN CB C 2.476 0.952 -13.487 1.00 . A A . 68 ASN CB 1 1
8 11420 1 1 82 ASN CG C 1.385 0.931 -14.513 1.00 . A A . 68 ASN CG 1 1
8 11421 1 1 82 ASN H H 0.278 1.520 -11.930 1.00 . A A . 68 ASN H 1 1
8 11422 1 1 82 ASN HA H 2.283 -0.629 -12.043 1.00 . A A . 68 ASN HA 1 1
8 11423 1 1 82 ASN HB2 H 2.821 1.969 -13.386 1.00 . A A . 68 ASN HB2 1 1
8 11424 1 1 82 ASN HB3 H 3.286 0.342 -13.850 1.00 . A A . 68 ASN HB3 1 1
8 11425 1 1 82 ASN HD21 H 0.951 2.822 -14.100 1.00 . A A . 68 ASN HD21 1 1
8 11426 1 1 82 ASN HD22 H 0.000 2.067 -15.312 1.00 . A A . 68 ASN HD22 1 1
8 11427 1 1 82 ASN N N 0.645 0.614 -11.865 1.00 . A A . 68 ASN N 1 1
8 11428 1 1 82 ASN ND2 N 0.714 2.042 -14.656 1.00 . A A . 68 ASN ND2 1 1
8 11429 1 1 82 ASN O O 2.271 2.063 -10.411 1.00 . A A . 68 ASN O 1 1
8 11430 1 1 82 ASN OD1 O 1.172 -0.069 -15.195 1.00 . A A . 68 ASN OD1 1 1
8 11431 1 1 83 GLU C C 5.310 2.916 -10.461 1.00 . A A . 69 GLU C 1 1
8 11432 1 1 83 GLU CA C 4.872 1.564 -9.925 1.00 . A A . 69 GLU CA 1 1
8 11433 1 1 83 GLU CB C 6.073 0.722 -9.482 1.00 . A A . 69 GLU CB 1 1
8 11434 1 1 83 GLU CD C 8.156 -0.528 -10.118 1.00 . A A . 69 GLU CD 1 1
8 11435 1 1 83 GLU CG C 6.903 0.153 -10.616 1.00 . A A . 69 GLU CG 1 1
8 11436 1 1 83 GLU H H 4.485 0.161 -11.454 1.00 . A A . 69 GLU H 1 1
8 11437 1 1 83 GLU HA H 4.236 1.740 -9.069 1.00 . A A . 69 GLU HA 1 1
8 11438 1 1 83 GLU HB2 H 6.720 1.333 -8.874 1.00 . A A . 69 GLU HB2 1 1
8 11439 1 1 83 GLU HB3 H 5.708 -0.101 -8.886 1.00 . A A . 69 GLU HB3 1 1
8 11440 1 1 83 GLU HG2 H 6.309 -0.571 -11.152 1.00 . A A . 69 GLU HG2 1 1
8 11441 1 1 83 GLU HG3 H 7.183 0.955 -11.282 1.00 . A A . 69 GLU HG3 1 1
8 11442 1 1 83 GLU N N 4.076 0.865 -10.902 1.00 . A A . 69 GLU N 1 1
8 11443 1 1 83 GLU O O 5.815 3.761 -9.724 1.00 . A A . 69 GLU O 1 1
8 11444 1 1 83 GLU OE1 O 8.045 -1.566 -9.435 1.00 . A A . 69 GLU OE1 1 1
8 11445 1 1 83 GLU OE2 O 9.256 -0.014 -10.375 1.00 . A A . 69 GLU OE2 1 1
8 11446 1 1 84 THR C C 4.377 5.406 -12.248 1.00 . A A . 70 THR C 1 1
8 11447 1 1 84 THR CA C 5.468 4.359 -12.392 1.00 . A A . 70 THR CA 1 1
8 11448 1 1 84 THR CB C 5.755 4.123 -13.877 1.00 . A A . 70 THR CB 1 1
8 11449 1 1 84 THR CG2 C 7.023 3.305 -14.048 1.00 . A A . 70 THR CG2 1 1
8 11450 1 1 84 THR H H 4.754 2.393 -12.304 1.00 . A A . 70 THR H 1 1
8 11451 1 1 84 THR HA H 6.367 4.725 -11.929 1.00 . A A . 70 THR HA 1 1
8 11452 1 1 84 THR HB H 5.882 5.077 -14.366 1.00 . A A . 70 THR HB 1 1
8 11453 1 1 84 THR HG1 H 4.888 3.164 -15.374 1.00 . A A . 70 THR HG1 1 1
8 11454 1 1 84 THR HG21 H 7.866 3.865 -13.669 1.00 . A A . 70 THR HG21 1 1
8 11455 1 1 84 THR HG22 H 7.173 3.085 -15.094 1.00 . A A . 70 THR HG22 1 1
8 11456 1 1 84 THR HG23 H 6.929 2.383 -13.494 1.00 . A A . 70 THR HG23 1 1
8 11457 1 1 84 THR N N 5.108 3.122 -11.748 1.00 . A A . 70 THR N 1 1
8 11458 1 1 84 THR O O 4.589 6.590 -12.539 1.00 . A A . 70 THR O 1 1
8 11459 1 1 84 THR OG1 O 4.648 3.424 -14.474 1.00 . A A . 70 THR OG1 1 1
8 11460 1 1 85 ASP C C 2.094 6.619 -10.319 1.00 . A A . 71 ASP C 1 1
8 11461 1 1 85 ASP CA C 2.085 5.891 -11.653 1.00 . A A . 71 ASP CA 1 1
8 11462 1 1 85 ASP CB C 0.786 5.120 -11.793 1.00 . A A . 71 ASP CB 1 1
8 11463 1 1 85 ASP CG C 0.115 5.379 -13.110 1.00 . A A . 71 ASP CG 1 1
8 11464 1 1 85 ASP H H 3.053 4.048 -11.556 1.00 . A A . 71 ASP H 1 1
8 11465 1 1 85 ASP HA H 2.138 6.613 -12.452 1.00 . A A . 71 ASP HA 1 1
8 11466 1 1 85 ASP HB2 H 1.010 4.063 -11.732 1.00 . A A . 71 ASP HB2 1 1
8 11467 1 1 85 ASP HB3 H 0.120 5.383 -10.987 1.00 . A A . 71 ASP HB3 1 1
8 11468 1 1 85 ASP N N 3.207 4.988 -11.801 1.00 . A A . 71 ASP N 1 1
8 11469 1 1 85 ASP O O 2.850 6.279 -9.411 1.00 . A A . 71 ASP O 1 1
8 11470 1 1 85 ASP OD1 O -0.527 6.436 -13.261 1.00 . A A . 71 ASP OD1 1 1
8 11471 1 1 85 ASP OD2 O 0.250 4.539 -14.015 1.00 . A A . 71 ASP OD2 1 1
8 11472 1 1 86 THR C C -0.399 8.351 -8.604 1.00 . A A . 72 THR C 1 1
8 11473 1 1 86 THR CA C 1.076 8.372 -8.979 1.00 . A A . 72 THR CA 1 1
8 11474 1 1 86 THR CB C 1.552 9.835 -9.066 1.00 . A A . 72 THR CB 1 1
8 11475 1 1 86 THR CG2 C 2.984 9.972 -8.594 1.00 . A A . 72 THR CG2 1 1
8 11476 1 1 86 THR H H 0.853 7.987 -11.041 1.00 . A A . 72 THR H 1 1
8 11477 1 1 86 THR HA H 1.638 7.866 -8.207 1.00 . A A . 72 THR HA 1 1
8 11478 1 1 86 THR HB H 0.920 10.432 -8.422 1.00 . A A . 72 THR HB 1 1
8 11479 1 1 86 THR HG1 H 2.141 9.990 -10.952 1.00 . A A . 72 THR HG1 1 1
8 11480 1 1 86 THR HG21 H 3.030 9.701 -7.547 1.00 . A A . 72 THR HG21 1 1
8 11481 1 1 86 THR HG22 H 3.304 10.996 -8.716 1.00 . A A . 72 THR HG22 1 1
8 11482 1 1 86 THR HG23 H 3.621 9.317 -9.168 1.00 . A A . 72 THR HG23 1 1
8 11483 1 1 86 THR N N 1.287 7.658 -10.225 1.00 . A A . 72 THR N 1 1
8 11484 1 1 86 THR O O -1.258 8.252 -9.476 1.00 . A A . 72 THR O 1 1
8 11485 1 1 86 THR OG1 O 1.419 10.326 -10.405 1.00 . A A . 72 THR OG1 1 1
8 11486 1 1 87 PRO C C -2.948 9.539 -7.446 1.00 . A A . 73 PRO C 1 1
8 11487 1 1 87 PRO CA C -2.099 8.434 -6.814 1.00 . A A . 73 PRO CA 1 1
8 11488 1 1 87 PRO CB C -1.959 8.667 -5.299 1.00 . A A . 73 PRO CB 1 1
8 11489 1 1 87 PRO CD C 0.251 8.598 -6.207 1.00 . A A . 73 PRO CD 1 1
8 11490 1 1 87 PRO CG C -0.567 9.172 -5.102 1.00 . A A . 73 PRO CG 1 1
8 11491 1 1 87 PRO HA H -2.566 7.477 -6.994 1.00 . A A . 73 PRO HA 1 1
8 11492 1 1 87 PRO HB2 H -2.689 9.395 -4.977 1.00 . A A . 73 PRO HB2 1 1
8 11493 1 1 87 PRO HB3 H -2.117 7.736 -4.773 1.00 . A A . 73 PRO HB3 1 1
8 11494 1 1 87 PRO HD2 H 1.034 9.293 -6.479 1.00 . A A . 73 PRO HD2 1 1
8 11495 1 1 87 PRO HD3 H 0.670 7.646 -5.921 1.00 . A A . 73 PRO HD3 1 1
8 11496 1 1 87 PRO HG2 H -0.548 10.249 -5.169 1.00 . A A . 73 PRO HG2 1 1
8 11497 1 1 87 PRO HG3 H -0.186 8.846 -4.146 1.00 . A A . 73 PRO HG3 1 1
8 11498 1 1 87 PRO N N -0.713 8.453 -7.302 1.00 . A A . 73 PRO N 1 1
8 11499 1 1 87 PRO O O -4.157 9.383 -7.653 1.00 . A A . 73 PRO O 1 1
8 11500 1 1 88 ALA C C -3.434 11.489 -9.806 1.00 . A A . 74 ALA C 1 1
8 11501 1 1 88 ALA CA C -2.996 11.779 -8.373 1.00 . A A . 74 ALA CA 1 1
8 11502 1 1 88 ALA CB C -2.105 12.998 -8.328 1.00 . A A . 74 ALA CB 1 1
8 11503 1 1 88 ALA H H -1.342 10.703 -7.623 1.00 . A A . 74 ALA H 1 1
8 11504 1 1 88 ALA HA H -3.874 11.972 -7.778 1.00 . A A . 74 ALA HA 1 1
8 11505 1 1 88 ALA HB1 H -1.864 13.221 -7.296 1.00 . A A . 74 ALA HB1 1 1
8 11506 1 1 88 ALA HB2 H -2.611 13.839 -8.777 1.00 . A A . 74 ALA HB2 1 1
8 11507 1 1 88 ALA HB3 H -1.194 12.785 -8.869 1.00 . A A . 74 ALA HB3 1 1
8 11508 1 1 88 ALA N N -2.309 10.644 -7.783 1.00 . A A . 74 ALA N 1 1
8 11509 1 1 88 ALA O O -4.334 12.133 -10.338 1.00 . A A . 74 ALA O 1 1
8 11510 1 1 89 GLN C C -4.511 9.475 -11.848 1.00 . A A . 75 GLN C 1 1
8 11511 1 1 89 GLN CA C -3.143 10.130 -11.795 1.00 . A A . 75 GLN CA 1 1
8 11512 1 1 89 GLN CB C -2.094 9.175 -12.343 1.00 . A A . 75 GLN CB 1 1
8 11513 1 1 89 GLN CD C -1.008 10.591 -14.110 1.00 . A A . 75 GLN CD 1 1
8 11514 1 1 89 GLN CG C -0.825 9.852 -12.802 1.00 . A A . 75 GLN CG 1 1
8 11515 1 1 89 GLN H H -2.090 10.027 -9.963 1.00 . A A . 75 GLN H 1 1
8 11516 1 1 89 GLN HA H -3.155 11.022 -12.402 1.00 . A A . 75 GLN HA 1 1
8 11517 1 1 89 GLN HB2 H -1.834 8.477 -11.562 1.00 . A A . 75 GLN HB2 1 1
8 11518 1 1 89 GLN HB3 H -2.515 8.632 -13.177 1.00 . A A . 75 GLN HB3 1 1
8 11519 1 1 89 GLN HE21 H -1.498 12.248 -13.141 1.00 . A A . 75 GLN HE21 1 1
8 11520 1 1 89 GLN HE22 H -1.501 12.354 -14.864 1.00 . A A . 75 GLN HE22 1 1
8 11521 1 1 89 GLN HG2 H -0.516 10.557 -12.045 1.00 . A A . 75 GLN HG2 1 1
8 11522 1 1 89 GLN HG3 H -0.061 9.101 -12.930 1.00 . A A . 75 GLN HG3 1 1
8 11523 1 1 89 GLN N N -2.804 10.513 -10.432 1.00 . A A . 75 GLN N 1 1
8 11524 1 1 89 GLN NE2 N -1.370 11.854 -14.031 1.00 . A A . 75 GLN NE2 1 1
8 11525 1 1 89 GLN O O -5.295 9.705 -12.768 1.00 . A A . 75 GLN O 1 1
8 11526 1 1 89 GLN OE1 O -0.819 10.024 -15.188 1.00 . A A . 75 GLN OE1 1 1
8 11527 1 1 90 LEU C C -7.145 8.792 -10.141 1.00 . A A . 76 LEU C 1 1
8 11528 1 1 90 LEU CA C -6.059 7.950 -10.800 1.00 . A A . 76 LEU CA 1 1
8 11529 1 1 90 LEU CB C -5.882 6.614 -10.071 1.00 . A A . 76 LEU CB 1 1
8 11530 1 1 90 LEU CD1 C -3.528 6.131 -9.364 1.00 . A A . 76 LEU CD1 1 1
8 11531 1 1 90 LEU CD2 C -4.845 4.360 -10.527 1.00 . A A . 76 LEU CD2 1 1
8 11532 1 1 90 LEU CG C -4.592 5.853 -10.406 1.00 . A A . 76 LEU CG 1 1
8 11533 1 1 90 LEU H H -4.126 8.534 -10.152 1.00 . A A . 76 LEU H 1 1
8 11534 1 1 90 LEU HA H -6.357 7.749 -11.817 1.00 . A A . 76 LEU HA 1 1
8 11535 1 1 90 LEU HB2 H -5.899 6.805 -9.007 1.00 . A A . 76 LEU HB2 1 1
8 11536 1 1 90 LEU HB3 H -6.722 5.983 -10.320 1.00 . A A . 76 LEU HB3 1 1
8 11537 1 1 90 LEU HD11 H -3.312 7.191 -9.338 1.00 . A A . 76 LEU HD11 1 1
8 11538 1 1 90 LEU HD12 H -2.631 5.585 -9.612 1.00 . A A . 76 LEU HD12 1 1
8 11539 1 1 90 LEU HD13 H -3.889 5.816 -8.397 1.00 . A A . 76 LEU HD13 1 1
8 11540 1 1 90 LEU HD21 H -5.071 3.954 -9.554 1.00 . A A . 76 LEU HD21 1 1
8 11541 1 1 90 LEU HD22 H -3.963 3.878 -10.921 1.00 . A A . 76 LEU HD22 1 1
8 11542 1 1 90 LEU HD23 H -5.678 4.188 -11.192 1.00 . A A . 76 LEU HD23 1 1
8 11543 1 1 90 LEU HG H -4.217 6.209 -11.356 1.00 . A A . 76 LEU HG 1 1
8 11544 1 1 90 LEU N N -4.803 8.665 -10.850 1.00 . A A . 76 LEU N 1 1
8 11545 1 1 90 LEU O O -8.276 8.334 -9.961 1.00 . A A . 76 LEU O 1 1
8 11546 1 1 91 GLU C C -8.339 10.409 -7.890 1.00 . A A . 77 GLU C 1 1
8 11547 1 1 91 GLU CA C -7.735 10.987 -9.163 1.00 . A A . 77 GLU CA 1 1
8 11548 1 1 91 GLU CB C -8.833 11.362 -10.160 1.00 . A A . 77 GLU CB 1 1
8 11549 1 1 91 GLU CD C -8.091 13.631 -10.981 1.00 . A A . 77 GLU CD 1 1
8 11550 1 1 91 GLU CG C -8.329 12.178 -11.337 1.00 . A A . 77 GLU CG 1 1
8 11551 1 1 91 GLU H H -5.871 10.337 -9.942 1.00 . A A . 77 GLU H 1 1
8 11552 1 1 91 GLU HA H -7.178 11.877 -8.908 1.00 . A A . 77 GLU HA 1 1
8 11553 1 1 91 GLU HB2 H -9.281 10.457 -10.542 1.00 . A A . 77 GLU HB2 1 1
8 11554 1 1 91 GLU HB3 H -9.590 11.939 -9.647 1.00 . A A . 77 GLU HB3 1 1
8 11555 1 1 91 GLU HG2 H -7.396 11.749 -11.672 1.00 . A A . 77 GLU HG2 1 1
8 11556 1 1 91 GLU HG3 H -9.055 12.126 -12.136 1.00 . A A . 77 GLU HG3 1 1
8 11557 1 1 91 GLU N N -6.792 10.043 -9.780 1.00 . A A . 77 GLU N 1 1
8 11558 1 1 91 GLU O O -9.470 10.722 -7.514 1.00 . A A . 77 GLU O 1 1
8 11559 1 1 91 GLU OE1 O -7.122 13.930 -10.252 1.00 . A A . 77 GLU OE1 1 1
8 11560 1 1 91 GLU OE2 O -8.883 14.485 -11.419 1.00 . A A . 77 GLU OE2 1 1
8 11561 1 1 92 MET C C -7.951 9.896 -4.809 1.00 . A A . 78 MET C 1 1
8 11562 1 1 92 MET CA C -8.023 8.936 -6.002 1.00 . A A . 78 MET CA 1 1
8 11563 1 1 92 MET CB C -7.203 7.668 -5.752 1.00 . A A . 78 MET CB 1 1
8 11564 1 1 92 MET CE C -5.526 5.162 -5.255 1.00 . A A . 78 MET CE 1 1
8 11565 1 1 92 MET CG C -5.767 7.924 -5.360 1.00 . A A . 78 MET CG 1 1
8 11566 1 1 92 MET H H -6.660 9.418 -7.537 1.00 . A A . 78 MET H 1 1
8 11567 1 1 92 MET HA H -9.055 8.657 -6.153 1.00 . A A . 78 MET HA 1 1
8 11568 1 1 92 MET HB2 H -7.672 7.094 -4.966 1.00 . A A . 78 MET HB2 1 1
8 11569 1 1 92 MET HB3 H -7.198 7.080 -6.662 1.00 . A A . 78 MET HB3 1 1
8 11570 1 1 92 MET HE1 H -4.974 4.273 -5.516 1.00 . A A . 78 MET HE1 1 1
8 11571 1 1 92 MET HE2 H -6.508 5.120 -5.700 1.00 . A A . 78 MET HE2 1 1
8 11572 1 1 92 MET HE3 H -5.616 5.232 -4.182 1.00 . A A . 78 MET HE3 1 1
8 11573 1 1 92 MET HG2 H -5.450 8.840 -5.832 1.00 . A A . 78 MET HG2 1 1
8 11574 1 1 92 MET HG3 H -5.708 8.030 -4.288 1.00 . A A . 78 MET HG3 1 1
8 11575 1 1 92 MET N N -7.569 9.587 -7.213 1.00 . A A . 78 MET N 1 1
8 11576 1 1 92 MET O O -7.299 10.940 -4.875 1.00 . A A . 78 MET O 1 1
8 11577 1 1 92 MET SD S -4.662 6.594 -5.880 1.00 . A A . 78 MET SD 1 1
8 11578 1 1 93 GLU C C -8.147 9.689 -1.324 1.00 . A A . 79 GLU C 1 1
8 11579 1 1 93 GLU CA C -8.695 10.405 -2.548 1.00 . A A . 79 GLU CA 1 1
8 11580 1 1 93 GLU CB C -10.149 10.783 -2.310 1.00 . A A . 79 GLU CB 1 1
8 11581 1 1 93 GLU CD C -12.495 9.872 -2.203 1.00 . A A . 79 GLU CD 1 1
8 11582 1 1 93 GLU CG C -11.029 9.583 -2.013 1.00 . A A . 79 GLU CG 1 1
8 11583 1 1 93 GLU H H -9.055 8.661 -3.712 1.00 . A A . 79 GLU H 1 1
8 11584 1 1 93 GLU HA H -8.120 11.298 -2.734 1.00 . A A . 79 GLU HA 1 1
8 11585 1 1 93 GLU HB2 H -10.202 11.461 -1.471 1.00 . A A . 79 GLU HB2 1 1
8 11586 1 1 93 GLU HB3 H -10.534 11.277 -3.190 1.00 . A A . 79 GLU HB3 1 1
8 11587 1 1 93 GLU HG2 H -10.737 8.762 -2.647 1.00 . A A . 79 GLU HG2 1 1
8 11588 1 1 93 GLU HG3 H -10.869 9.297 -0.984 1.00 . A A . 79 GLU HG3 1 1
8 11589 1 1 93 GLU N N -8.615 9.541 -3.729 1.00 . A A . 79 GLU N 1 1
8 11590 1 1 93 GLU O O -7.821 8.504 -1.387 1.00 . A A . 79 GLU O 1 1
8 11591 1 1 93 GLU OE1 O -12.886 10.315 -3.310 1.00 . A A . 79 GLU OE1 1 1
8 11592 1 1 93 GLU OE2 O -13.274 9.649 -1.252 1.00 . A A . 79 GLU OE2 1 1
8 11593 1 1 94 ASP C C -8.523 8.719 1.523 1.00 . A A . 80 ASP C 1 1
8 11594 1 1 94 ASP CA C -7.559 9.785 1.034 1.00 . A A . 80 ASP CA 1 1
8 11595 1 1 94 ASP CB C -7.334 10.832 2.140 1.00 . A A . 80 ASP CB 1 1
8 11596 1 1 94 ASP CG C -8.585 11.613 2.495 1.00 . A A . 80 ASP CG 1 1
8 11597 1 1 94 ASP H H -8.157 11.372 -0.171 1.00 . A A . 80 ASP H 1 1
8 11598 1 1 94 ASP HA H -6.613 9.310 0.822 1.00 . A A . 80 ASP HA 1 1
8 11599 1 1 94 ASP HB2 H -6.998 10.326 3.032 1.00 . A A . 80 ASP HB2 1 1
8 11600 1 1 94 ASP HB3 H -6.573 11.529 1.819 1.00 . A A . 80 ASP HB3 1 1
8 11601 1 1 94 ASP N N -8.016 10.402 -0.204 1.00 . A A . 80 ASP N 1 1
8 11602 1 1 94 ASP O O -9.739 8.815 1.338 1.00 . A A . 80 ASP O 1 1
8 11603 1 1 94 ASP OD1 O -8.921 12.557 1.762 1.00 . A A . 80 ASP OD1 1 1
8 11604 1 1 94 ASP OD2 O -9.225 11.294 3.516 1.00 . A A . 80 ASP OD2 1 1
8 11605 1 1 95 GLU C C -9.255 5.680 1.589 1.00 . A A . 81 GLU C 1 1
8 11606 1 1 95 GLU CA C -8.665 6.555 2.677 1.00 . A A . 81 GLU CA 1 1
8 11607 1 1 95 GLU CB C -9.719 7.023 3.659 1.00 . A A . 81 GLU CB 1 1
8 11608 1 1 95 GLU CD C -8.946 6.268 5.936 1.00 . A A . 81 GLU CD 1 1
8 11609 1 1 95 GLU CG C -9.136 7.443 4.994 1.00 . A A . 81 GLU CG 1 1
8 11610 1 1 95 GLU H H -6.972 7.696 2.154 1.00 . A A . 81 GLU H 1 1
8 11611 1 1 95 GLU HA H -7.939 5.962 3.214 1.00 . A A . 81 GLU HA 1 1
8 11612 1 1 95 GLU HB2 H -10.241 7.866 3.233 1.00 . A A . 81 GLU HB2 1 1
8 11613 1 1 95 GLU HB3 H -10.419 6.220 3.831 1.00 . A A . 81 GLU HB3 1 1
8 11614 1 1 95 GLU HG2 H -8.171 7.894 4.810 1.00 . A A . 81 GLU HG2 1 1
8 11615 1 1 95 GLU HG3 H -9.781 8.171 5.446 1.00 . A A . 81 GLU HG3 1 1
8 11616 1 1 95 GLU N N -7.945 7.684 2.119 1.00 . A A . 81 GLU N 1 1
8 11617 1 1 95 GLU O O -10.148 4.867 1.834 1.00 . A A . 81 GLU O 1 1
8 11618 1 1 95 GLU OE1 O -9.863 5.411 6.014 1.00 . A A . 81 GLU OE1 1 1
8 11619 1 1 95 GLU OE2 O -7.899 6.194 6.601 1.00 . A A . 81 GLU OE2 1 1
8 11620 1 1 96 ASP C C -8.597 3.601 -0.575 1.00 . A A . 82 ASP C 1 1
8 11621 1 1 96 ASP CA C -9.176 5.021 -0.737 1.00 . A A . 82 ASP CA 1 1
8 11622 1 1 96 ASP CB C -8.731 5.648 -2.062 1.00 . A A . 82 ASP CB 1 1
8 11623 1 1 96 ASP CG C -9.071 4.798 -3.225 1.00 . A A . 82 ASP CG 1 1
8 11624 1 1 96 ASP H H -8.155 6.612 0.222 1.00 . A A . 82 ASP H 1 1
8 11625 1 1 96 ASP HA H -10.254 4.957 -0.720 1.00 . A A . 82 ASP HA 1 1
8 11626 1 1 96 ASP HB2 H -9.222 6.597 -2.203 1.00 . A A . 82 ASP HB2 1 1
8 11627 1 1 96 ASP HB3 H -7.662 5.798 -2.054 1.00 . A A . 82 ASP HB3 1 1
8 11628 1 1 96 ASP N N -8.769 5.857 0.377 1.00 . A A . 82 ASP N 1 1
8 11629 1 1 96 ASP O O -7.576 3.411 0.088 1.00 . A A . 82 ASP O 1 1
8 11630 1 1 96 ASP OD1 O -8.278 3.915 -3.550 1.00 . A A . 82 ASP OD1 1 1
8 11631 1 1 96 ASP OD2 O -10.160 5.004 -3.819 1.00 . A A . 82 ASP OD2 1 1
8 11632 1 1 97 THR C C -8.331 0.624 -2.370 1.00 . A A . 83 THR C 1 1
8 11633 1 1 97 THR CA C -8.829 1.218 -1.027 1.00 . A A . 83 THR CA 1 1
8 11634 1 1 97 THR CB C -9.983 0.361 -0.473 1.00 . A A . 83 THR CB 1 1
8 11635 1 1 97 THR CG2 C -9.496 -1.028 -0.092 1.00 . A A . 83 THR CG2 1 1
8 11636 1 1 97 THR H H -10.051 2.805 -1.699 1.00 . A A . 83 THR H 1 1
8 11637 1 1 97 THR HA H -8.019 1.190 -0.313 1.00 . A A . 83 THR HA 1 1
8 11638 1 1 97 THR HB H -10.750 0.274 -1.230 1.00 . A A . 83 THR HB 1 1
8 11639 1 1 97 THR HG1 H -10.189 1.909 0.720 1.00 . A A . 83 THR HG1 1 1
8 11640 1 1 97 THR HG21 H -9.075 -1.514 -0.960 1.00 . A A . 83 THR HG21 1 1
8 11641 1 1 97 THR HG22 H -10.325 -1.612 0.280 1.00 . A A . 83 THR HG22 1 1
8 11642 1 1 97 THR HG23 H -8.740 -0.947 0.676 1.00 . A A . 83 THR HG23 1 1
8 11643 1 1 97 THR N N -9.258 2.605 -1.159 1.00 . A A . 83 THR N 1 1
8 11644 1 1 97 THR O O -8.962 0.782 -3.416 1.00 . A A . 83 THR O 1 1
8 11645 1 1 97 THR OG1 O -10.528 1.007 0.688 1.00 . A A . 83 THR OG1 1 1
8 11646 1 1 98 ILE C C -6.944 -2.185 -3.536 1.00 . A A . 84 ILE C 1 1
8 11647 1 1 98 ILE CA C -6.577 -0.701 -3.476 1.00 . A A . 84 ILE CA 1 1
8 11648 1 1 98 ILE CB C -5.023 -0.579 -3.413 1.00 . A A . 84 ILE CB 1 1
8 11649 1 1 98 ILE CD1 C -4.968 1.776 -4.393 1.00 . A A . 84 ILE CD1 1 1
8 11650 1 1 98 ILE CG1 C -4.595 0.882 -3.237 1.00 . A A . 84 ILE CG1 1 1
8 11651 1 1 98 ILE CG2 C -4.378 -1.176 -4.657 1.00 . A A . 84 ILE CG2 1 1
8 11652 1 1 98 ILE H H -6.772 -0.178 -1.435 1.00 . A A . 84 ILE H 1 1
8 11653 1 1 98 ILE HA H -6.933 -0.204 -4.369 1.00 . A A . 84 ILE HA 1 1
8 11654 1 1 98 ILE HB H -4.673 -1.149 -2.565 1.00 . A A . 84 ILE HB 1 1
8 11655 1 1 98 ILE HD11 H -4.624 2.778 -4.195 1.00 . A A . 84 ILE HD11 1 1
8 11656 1 1 98 ILE HD12 H -6.041 1.778 -4.517 1.00 . A A . 84 ILE HD12 1 1
8 11657 1 1 98 ILE HD13 H -4.501 1.407 -5.295 1.00 . A A . 84 ILE HD13 1 1
8 11658 1 1 98 ILE HG12 H -5.066 1.281 -2.350 1.00 . A A . 84 ILE HG12 1 1
8 11659 1 1 98 ILE HG13 H -3.523 0.922 -3.116 1.00 . A A . 84 ILE HG13 1 1
8 11660 1 1 98 ILE HG21 H -4.799 -0.712 -5.539 1.00 . A A . 84 ILE HG21 1 1
8 11661 1 1 98 ILE HG22 H -4.562 -2.240 -4.679 1.00 . A A . 84 ILE HG22 1 1
8 11662 1 1 98 ILE HG23 H -3.315 -0.993 -4.625 1.00 . A A . 84 ILE HG23 1 1
8 11663 1 1 98 ILE N N -7.197 -0.078 -2.311 1.00 . A A . 84 ILE N 1 1
8 11664 1 1 98 ILE O O -7.075 -2.841 -2.503 1.00 . A A . 84 ILE O 1 1
8 11665 1 1 99 ASP C C -6.199 -4.924 -5.312 1.00 . A A . 85 ASP C 1 1
8 11666 1 1 99 ASP CA C -7.441 -4.116 -4.942 1.00 . A A . 85 ASP CA 1 1
8 11667 1 1 99 ASP CB C -8.475 -4.261 -6.063 1.00 . A A . 85 ASP CB 1 1
8 11668 1 1 99 ASP CG C -9.884 -3.882 -5.656 1.00 . A A . 85 ASP CG 1 1
8 11669 1 1 99 ASP H H -6.993 -2.135 -5.531 1.00 . A A . 85 ASP H 1 1
8 11670 1 1 99 ASP HA H -7.860 -4.502 -4.026 1.00 . A A . 85 ASP HA 1 1
8 11671 1 1 99 ASP HB2 H -8.185 -3.615 -6.877 1.00 . A A . 85 ASP HB2 1 1
8 11672 1 1 99 ASP HB3 H -8.477 -5.284 -6.407 1.00 . A A . 85 ASP HB3 1 1
8 11673 1 1 99 ASP N N -7.105 -2.709 -4.741 1.00 . A A . 85 ASP N 1 1
8 11674 1 1 99 ASP O O -5.572 -4.672 -6.339 1.00 . A A . 85 ASP O 1 1
8 11675 1 1 99 ASP OD1 O -10.573 -4.723 -5.040 1.00 . A A . 85 ASP OD1 1 1
8 11676 1 1 99 ASP OD2 O -10.326 -2.764 -5.983 1.00 . A A . 85 ASP OD2 1 1
8 11677 1 1 100 VAL C C -5.124 -8.193 -4.948 1.00 . A A . 86 VAL C 1 1
8 11678 1 1 100 VAL CA C -4.684 -6.744 -4.774 1.00 . A A . 86 VAL CA 1 1
8 11679 1 1 100 VAL CB C -3.597 -6.667 -3.680 1.00 . A A . 86 VAL CB 1 1
8 11680 1 1 100 VAL CG1 C -2.453 -7.628 -3.981 1.00 . A A . 86 VAL CG1 1 1
8 11681 1 1 100 VAL CG2 C -3.075 -5.260 -3.576 1.00 . A A . 86 VAL CG2 1 1
8 11682 1 1 100 VAL H H -6.304 -5.987 -3.627 1.00 . A A . 86 VAL H 1 1
8 11683 1 1 100 VAL HA H -4.246 -6.409 -5.706 1.00 . A A . 86 VAL HA 1 1
8 11684 1 1 100 VAL HB H -4.037 -6.941 -2.732 1.00 . A A . 86 VAL HB 1 1
8 11685 1 1 100 VAL HG11 H -2.837 -8.635 -4.062 1.00 . A A . 86 VAL HG11 1 1
8 11686 1 1 100 VAL HG12 H -1.730 -7.586 -3.181 1.00 . A A . 86 VAL HG12 1 1
8 11687 1 1 100 VAL HG13 H -1.980 -7.346 -4.911 1.00 . A A . 86 VAL HG13 1 1
8 11688 1 1 100 VAL HG21 H -2.335 -5.205 -2.791 1.00 . A A . 86 VAL HG21 1 1
8 11689 1 1 100 VAL HG22 H -3.891 -4.589 -3.353 1.00 . A A . 86 VAL HG22 1 1
8 11690 1 1 100 VAL HG23 H -2.621 -4.976 -4.515 1.00 . A A . 86 VAL HG23 1 1
8 11691 1 1 100 VAL N N -5.822 -5.876 -4.475 1.00 . A A . 86 VAL N 1 1
8 11692 1 1 100 VAL O O -5.905 -8.729 -4.149 1.00 . A A . 86 VAL O 1 1
8 11693 1 1 101 PHE C C -3.664 -11.016 -6.570 1.00 . A A . 87 PHE C 1 1
8 11694 1 1 101 PHE CA C -4.931 -10.218 -6.285 1.00 . A A . 87 PHE CA 1 1
8 11695 1 1 101 PHE CB C -5.910 -10.286 -7.469 1.00 . A A . 87 PHE CB 1 1
8 11696 1 1 101 PHE CD1 C -5.987 -8.073 -8.651 1.00 . A A . 87 PHE CD1 1 1
8 11697 1 1 101 PHE CD2 C -4.782 -9.854 -9.674 1.00 . A A . 87 PHE CD2 1 1
8 11698 1 1 101 PHE CE1 C -5.664 -7.243 -9.702 1.00 . A A . 87 PHE CE1 1 1
8 11699 1 1 101 PHE CE2 C -4.456 -9.026 -10.732 1.00 . A A . 87 PHE CE2 1 1
8 11700 1 1 101 PHE CG C -5.550 -9.388 -8.623 1.00 . A A . 87 PHE CG 1 1
8 11701 1 1 101 PHE CZ C -4.897 -7.719 -10.745 1.00 . A A . 87 PHE CZ 1 1
8 11702 1 1 101 PHE H H -3.905 -8.386 -6.514 1.00 . A A . 87 PHE H 1 1
8 11703 1 1 101 PHE HA H -5.407 -10.641 -5.413 1.00 . A A . 87 PHE HA 1 1
8 11704 1 1 101 PHE HB2 H -5.940 -11.300 -7.840 1.00 . A A . 87 PHE HB2 1 1
8 11705 1 1 101 PHE HB3 H -6.896 -10.008 -7.125 1.00 . A A . 87 PHE HB3 1 1
8 11706 1 1 101 PHE HD1 H -6.587 -7.696 -7.836 1.00 . A A . 87 PHE HD1 1 1
8 11707 1 1 101 PHE HD2 H -4.436 -10.877 -9.665 1.00 . A A . 87 PHE HD2 1 1
8 11708 1 1 101 PHE HE1 H -6.010 -6.222 -9.708 1.00 . A A . 87 PHE HE1 1 1
8 11709 1 1 101 PHE HE2 H -3.856 -9.401 -11.546 1.00 . A A . 87 PHE HE2 1 1
8 11710 1 1 101 PHE HZ H -4.644 -7.070 -11.569 1.00 . A A . 87 PHE HZ 1 1
8 11711 1 1 101 PHE N N -4.592 -8.839 -5.971 1.00 . A A . 87 PHE N 1 1
8 11712 1 1 101 PHE O O -2.641 -10.449 -6.971 1.00 . A A . 87 PHE O 1 1
8 11713 1 1 102 GLN C C -2.358 -13.534 -8.012 1.00 . A A . 88 GLN C 1 1
8 11714 1 1 102 GLN CA C -2.553 -13.183 -6.534 1.00 . A A . 88 GLN CA 1 1
8 11715 1 1 102 GLN CB C -2.698 -14.469 -5.716 1.00 . A A . 88 GLN CB 1 1
8 11716 1 1 102 GLN CD C -0.608 -14.971 -4.354 1.00 . A A . 88 GLN CD 1 1
8 11717 1 1 102 GLN CG C -1.411 -15.283 -5.610 1.00 . A A . 88 GLN CG 1 1
8 11718 1 1 102 GLN H H -4.529 -12.748 -6.002 1.00 . A A . 88 GLN H 1 1
8 11719 1 1 102 GLN HA H -1.681 -12.649 -6.187 1.00 . A A . 88 GLN HA 1 1
8 11720 1 1 102 GLN HB2 H -3.019 -14.213 -4.717 1.00 . A A . 88 GLN HB2 1 1
8 11721 1 1 102 GLN HB3 H -3.450 -15.088 -6.180 1.00 . A A . 88 GLN HB3 1 1
8 11722 1 1 102 GLN HE21 H -1.331 -13.131 -4.297 1.00 . A A . 88 GLN HE21 1 1
8 11723 1 1 102 GLN HE22 H -0.228 -13.546 -3.038 1.00 . A A . 88 GLN HE22 1 1
8 11724 1 1 102 GLN HG2 H -1.652 -16.335 -5.612 1.00 . A A . 88 GLN HG2 1 1
8 11725 1 1 102 GLN HG3 H -0.797 -15.053 -6.468 1.00 . A A . 88 GLN HG3 1 1
8 11726 1 1 102 GLN N N -3.711 -12.324 -6.335 1.00 . A A . 88 GLN N 1 1
8 11727 1 1 102 GLN NE2 N -0.736 -13.761 -3.848 1.00 . A A . 88 GLN NE2 1 1
8 11728 1 1 102 GLN O O -3.191 -14.191 -8.626 1.00 . A A . 88 GLN O 1 1
8 11729 1 1 102 GLN OE1 O 0.112 -15.822 -3.841 1.00 . A A . 88 GLN OE1 1 1
8 11730 1 1 103 GLN C C 0.204 -14.421 -10.002 1.00 . A A . 89 GLN C 1 1
8 11731 1 1 103 GLN CA C -0.896 -13.375 -9.949 1.00 . A A . 89 GLN CA 1 1
8 11732 1 1 103 GLN CB C -0.469 -12.105 -10.670 1.00 . A A . 89 GLN CB 1 1
8 11733 1 1 103 GLN CD C -2.321 -11.962 -12.368 1.00 . A A . 89 GLN CD 1 1
8 11734 1 1 103 GLN CG C -1.638 -11.294 -11.192 1.00 . A A . 89 GLN CG 1 1
8 11735 1 1 103 GLN H H -0.686 -12.497 -8.026 1.00 . A A . 89 GLN H 1 1
8 11736 1 1 103 GLN HA H -1.772 -13.775 -10.436 1.00 . A A . 89 GLN HA 1 1
8 11737 1 1 103 GLN HB2 H 0.098 -11.488 -9.989 1.00 . A A . 89 GLN HB2 1 1
8 11738 1 1 103 GLN HB3 H 0.157 -12.375 -11.506 1.00 . A A . 89 GLN HB3 1 1
8 11739 1 1 103 GLN HE21 H -4.077 -11.216 -11.823 1.00 . A A . 89 GLN HE21 1 1
8 11740 1 1 103 GLN HE22 H -4.084 -12.194 -13.243 1.00 . A A . 89 GLN HE22 1 1
8 11741 1 1 103 GLN HG2 H -2.360 -11.170 -10.399 1.00 . A A . 89 GLN HG2 1 1
8 11742 1 1 103 GLN HG3 H -1.277 -10.327 -11.505 1.00 . A A . 89 GLN HG3 1 1
8 11743 1 1 103 GLN N N -1.259 -13.078 -8.569 1.00 . A A . 89 GLN N 1 1
8 11744 1 1 103 GLN NE2 N -3.619 -11.770 -12.489 1.00 . A A . 89 GLN NE2 1 1
8 11745 1 1 103 GLN O O 0.923 -14.550 -10.996 1.00 . A A . 89 GLN O 1 1
8 11746 1 1 103 GLN OE1 O -1.681 -12.652 -13.163 1.00 . A A . 89 GLN OE1 1 1
8 11747 1 1 104 GLN C C 0.678 -17.547 -9.265 1.00 . A A . 90 GLN C 1 1
8 11748 1 1 104 GLN CA C 1.302 -16.233 -8.848 1.00 . A A . 90 GLN CA 1 1
8 11749 1 1 104 GLN CB C 1.866 -16.331 -7.421 1.00 . A A . 90 GLN CB 1 1
8 11750 1 1 104 GLN CD C 4.092 -17.423 -8.077 1.00 . A A . 90 GLN CD 1 1
8 11751 1 1 104 GLN CG C 2.850 -17.486 -7.195 1.00 . A A . 90 GLN CG 1 1
8 11752 1 1 104 GLN H H -0.310 -15.052 -8.200 1.00 . A A . 90 GLN H 1 1
8 11753 1 1 104 GLN HA H 2.105 -15.996 -9.529 1.00 . A A . 90 GLN HA 1 1
8 11754 1 1 104 GLN HB2 H 2.375 -15.408 -7.187 1.00 . A A . 90 GLN HB2 1 1
8 11755 1 1 104 GLN HB3 H 1.040 -16.455 -6.735 1.00 . A A . 90 GLN HB3 1 1
8 11756 1 1 104 GLN HE21 H 5.150 -18.353 -6.684 1.00 . A A . 90 GLN HE21 1 1
8 11757 1 1 104 GLN HE22 H 6.004 -17.932 -8.126 1.00 . A A . 90 GLN HE22 1 1
8 11758 1 1 104 GLN HG2 H 3.174 -17.458 -6.168 1.00 . A A . 90 GLN HG2 1 1
8 11759 1 1 104 GLN HG3 H 2.339 -18.417 -7.384 1.00 . A A . 90 GLN HG3 1 1
8 11760 1 1 104 GLN N N 0.318 -15.183 -8.936 1.00 . A A . 90 GLN N 1 1
8 11761 1 1 104 GLN NE2 N 5.190 -17.954 -7.580 1.00 . A A . 90 GLN NE2 1 1
8 11762 1 1 104 GLN O O -0.465 -17.847 -8.917 1.00 . A A . 90 GLN O 1 1
8 11763 1 1 104 GLN OE1 O 4.061 -16.905 -9.193 1.00 . A A . 90 GLN OE1 1 1
8 11764 1 1 105 THR C C 0.999 -20.660 -9.391 1.00 . A A . 91 THR C 1 1
8 11765 1 1 105 THR CA C 0.925 -19.593 -10.485 1.00 . A A . 91 THR CA 1 1
8 11766 1 1 105 THR CB C 1.712 -20.046 -11.729 1.00 . A A . 91 THR CB 1 1
8 11767 1 1 105 THR CG2 C 1.226 -19.308 -12.965 1.00 . A A . 91 THR CG2 1 1
8 11768 1 1 105 THR H H 2.321 -18.048 -10.256 1.00 . A A . 91 THR H 1 1
8 11769 1 1 105 THR HA H -0.108 -19.463 -10.771 1.00 . A A . 91 THR HA 1 1
8 11770 1 1 105 THR HB H 1.562 -21.107 -11.869 1.00 . A A . 91 THR HB 1 1
8 11771 1 1 105 THR HG1 H 3.391 -19.082 -12.136 1.00 . A A . 91 THR HG1 1 1
8 11772 1 1 105 THR HG21 H 0.180 -19.518 -13.120 1.00 . A A . 91 THR HG21 1 1
8 11773 1 1 105 THR HG22 H 1.792 -19.635 -13.825 1.00 . A A . 91 THR HG22 1 1
8 11774 1 1 105 THR HG23 H 1.363 -18.246 -12.827 1.00 . A A . 91 THR HG23 1 1
8 11775 1 1 105 THR N N 1.412 -18.328 -10.016 1.00 . A A . 91 THR N 1 1
8 11776 1 1 105 THR O O 1.818 -20.570 -8.464 1.00 . A A . 91 THR O 1 1
8 11777 1 1 105 THR OG1 O 3.112 -19.788 -11.537 1.00 . A A . 91 THR OG1 1 1
8 11778 1 1 106 GLY C C -0.463 -22.296 -7.189 1.00 . A A . 92 GLY C 1 1
8 11779 1 1 106 GLY CA C 0.122 -22.732 -8.516 1.00 . A A . 92 GLY CA 1 1
8 11780 1 1 106 GLY H H -0.448 -21.701 -10.276 1.00 . A A . 92 GLY H 1 1
8 11781 1 1 106 GLY HA2 H -0.465 -23.550 -8.904 1.00 . A A . 92 GLY HA2 1 1
8 11782 1 1 106 GLY HA3 H 1.131 -23.075 -8.353 1.00 . A A . 92 GLY HA3 1 1
8 11783 1 1 106 GLY N N 0.150 -21.669 -9.499 1.00 . A A . 92 GLY N 1 1
8 11784 1 1 106 GLY O O 0.256 -22.146 -6.204 1.00 . A A . 92 GLY O 1 1
8 11785 1 1 107 GLY C C -3.293 -20.485 -6.108 1.00 . A A . 93 GLY C 1 1
8 11786 1 1 107 GLY CA C -2.414 -21.693 -5.927 1.00 . A A . 93 GLY CA 1 1
8 11787 1 1 107 GLY H H -2.289 -22.187 -7.978 1.00 . A A . 93 GLY H 1 1
8 11788 1 1 107 GLY HA2 H -3.017 -22.517 -5.574 1.00 . A A . 93 GLY HA2 1 1
8 11789 1 1 107 GLY HA3 H -1.659 -21.470 -5.189 1.00 . A A . 93 GLY HA3 1 1
8 11790 1 1 107 GLY N N -1.764 -22.085 -7.156 1.00 . A A . 93 GLY N 1 1
8 11791 1 1 107 GLY O O -4.486 -20.656 -6.413 1.00 . A A . 93 GLY O 1 1
8 11792 1 1 107 GLY OXT O -2.795 -19.355 -5.957 1.00 . A A . 93 GLY OXT 1 1
9 11793 1 1 15 MET C C 22.709 23.389 -8.221 1.00 . A A . 1 MET C 1 1
9 11794 1 1 15 MET CA C 24.217 23.497 -8.062 1.00 . A A . 1 MET CA 1 1
9 11795 1 1 15 MET CB C 24.902 23.378 -9.428 1.00 . A A . 1 MET CB 1 1
9 11796 1 1 15 MET CE C 27.173 21.926 -11.131 1.00 . A A . 1 MET CE 1 1
9 11797 1 1 15 MET CG C 24.575 22.096 -10.177 1.00 . A A . 1 MET CG 1 1
9 11798 1 1 15 MET H H 24.493 21.512 -7.478 1.00 . A A . 1 MET H 1 1
9 11799 1 1 15 MET HA H 24.444 24.463 -7.640 1.00 . A A . 1 MET HA 1 1
9 11800 1 1 15 MET HB2 H 24.599 24.214 -10.042 1.00 . A A . 1 MET HB2 1 1
9 11801 1 1 15 MET HB3 H 25.970 23.422 -9.282 1.00 . A A . 1 MET HB3 1 1
9 11802 1 1 15 MET HE1 H 27.394 22.866 -10.644 1.00 . A A . 1 MET HE1 1 1
9 11803 1 1 15 MET HE2 H 27.848 21.786 -11.962 1.00 . A A . 1 MET HE2 1 1
9 11804 1 1 15 MET HE3 H 27.298 21.119 -10.426 1.00 . A A . 1 MET HE3 1 1
9 11805 1 1 15 MET HG2 H 24.825 21.256 -9.547 1.00 . A A . 1 MET HG2 1 1
9 11806 1 1 15 MET HG3 H 23.514 22.081 -10.388 1.00 . A A . 1 MET HG3 1 1
9 11807 1 1 15 MET N N 24.721 22.466 -7.133 1.00 . A A . 1 MET N 1 1
9 11808 1 1 15 MET O O 22.086 24.205 -8.896 1.00 . A A . 1 MET O 1 1
9 11809 1 1 15 MET SD S 25.483 21.943 -11.730 1.00 . A A . 1 MET SD 1 1
9 11810 1 1 16 ALA C C 20.140 22.022 -9.045 1.00 . A A . 2 ALA C 1 1
9 11811 1 1 16 ALA CA C 20.683 22.132 -7.619 1.00 . A A . 2 ALA CA 1 1
9 11812 1 1 16 ALA CB C 19.950 23.218 -6.840 1.00 . A A . 2 ALA CB 1 1
9 11813 1 1 16 ALA H H 22.688 21.741 -7.086 1.00 . A A . 2 ALA H 1 1
9 11814 1 1 16 ALA HA H 20.504 21.191 -7.119 1.00 . A A . 2 ALA HA 1 1
9 11815 1 1 16 ALA HB1 H 18.896 22.987 -6.805 1.00 . A A . 2 ALA HB1 1 1
9 11816 1 1 16 ALA HB2 H 20.096 24.167 -7.333 1.00 . A A . 2 ALA HB2 1 1
9 11817 1 1 16 ALA HB3 H 20.347 23.268 -5.837 1.00 . A A . 2 ALA HB3 1 1
9 11818 1 1 16 ALA N N 22.125 22.364 -7.592 1.00 . A A . 2 ALA N 1 1
9 11819 1 1 16 ALA O O 19.360 22.861 -9.499 1.00 . A A . 2 ALA O 1 1
9 11820 1 1 17 ASP C C 18.999 19.689 -11.074 1.00 . A A . 3 ASP C 1 1
9 11821 1 1 17 ASP CA C 20.071 20.761 -11.107 1.00 . A A . 3 ASP CA 1 1
9 11822 1 1 17 ASP CB C 21.215 20.356 -12.050 1.00 . A A . 3 ASP CB 1 1
9 11823 1 1 17 ASP CG C 21.750 18.962 -11.795 1.00 . A A . 3 ASP CG 1 1
9 11824 1 1 17 ASP H H 21.192 20.352 -9.365 1.00 . A A . 3 ASP H 1 1
9 11825 1 1 17 ASP HA H 19.627 21.682 -11.459 1.00 . A A . 3 ASP HA 1 1
9 11826 1 1 17 ASP HB2 H 20.855 20.395 -13.064 1.00 . A A . 3 ASP HB2 1 1
9 11827 1 1 17 ASP HB3 H 22.026 21.061 -11.938 1.00 . A A . 3 ASP HB3 1 1
9 11828 1 1 17 ASP N N 20.554 20.991 -9.757 1.00 . A A . 3 ASP N 1 1
9 11829 1 1 17 ASP O O 18.345 19.396 -12.072 1.00 . A A . 3 ASP O 1 1
9 11830 1 1 17 ASP OD1 O 22.454 18.765 -10.787 1.00 . A A . 3 ASP OD1 1 1
9 11831 1 1 17 ASP OD2 O 21.490 18.053 -12.622 1.00 . A A . 3 ASP OD2 1 1
9 11832 1 1 18 GLU C C 16.690 18.688 -8.813 1.00 . A A . 4 GLU C 1 1
9 11833 1 1 18 GLU CA C 17.806 18.097 -9.666 1.00 . A A . 4 GLU CA 1 1
9 11834 1 1 18 GLU CB C 18.421 16.889 -8.932 1.00 . A A . 4 GLU CB 1 1
9 11835 1 1 18 GLU CD C 20.684 17.548 -7.987 1.00 . A A . 4 GLU CD 1 1
9 11836 1 1 18 GLU CG C 19.938 16.765 -9.057 1.00 . A A . 4 GLU CG 1 1
9 11837 1 1 18 GLU H H 19.370 19.403 -9.137 1.00 . A A . 4 GLU H 1 1
9 11838 1 1 18 GLU HA H 17.407 17.779 -10.618 1.00 . A A . 4 GLU HA 1 1
9 11839 1 1 18 GLU HB2 H 18.180 16.967 -7.882 1.00 . A A . 4 GLU HB2 1 1
9 11840 1 1 18 GLU HB3 H 17.975 15.986 -9.323 1.00 . A A . 4 GLU HB3 1 1
9 11841 1 1 18 GLU HG2 H 20.211 15.723 -8.970 1.00 . A A . 4 GLU HG2 1 1
9 11842 1 1 18 GLU HG3 H 20.236 17.135 -10.026 1.00 . A A . 4 GLU HG3 1 1
9 11843 1 1 18 GLU N N 18.809 19.120 -9.895 1.00 . A A . 4 GLU N 1 1
9 11844 1 1 18 GLU O O 16.022 17.987 -8.048 1.00 . A A . 4 GLU O 1 1
9 11845 1 1 18 GLU OE1 O 20.966 18.744 -8.194 1.00 . A A . 4 GLU OE1 1 1
9 11846 1 1 18 GLU OE2 O 21.005 16.959 -6.934 1.00 . A A . 4 GLU OE2 1 1
9 11847 1 1 19 LYS C C 14.233 20.955 -8.968 1.00 . A A . 5 LYS C 1 1
9 11848 1 1 19 LYS CA C 15.506 20.702 -8.166 1.00 . A A . 5 LYS CA 1 1
9 11849 1 1 19 LYS CB C 16.121 22.040 -7.725 1.00 . A A . 5 LYS CB 1 1
9 11850 1 1 19 LYS CD C 15.365 22.143 -5.331 1.00 . A A . 5 LYS CD 1 1
9 11851 1 1 19 LYS CE C 14.531 22.888 -4.302 1.00 . A A . 5 LYS CE 1 1
9 11852 1 1 19 LYS CG C 15.303 22.809 -6.695 1.00 . A A . 5 LYS CG 1 1
9 11853 1 1 19 LYS H H 16.904 20.462 -9.703 1.00 . A A . 5 LYS H 1 1
9 11854 1 1 19 LYS HA H 15.276 20.109 -7.294 1.00 . A A . 5 LYS HA 1 1
9 11855 1 1 19 LYS HB2 H 17.094 21.847 -7.300 1.00 . A A . 5 LYS HB2 1 1
9 11856 1 1 19 LYS HB3 H 16.243 22.666 -8.596 1.00 . A A . 5 LYS HB3 1 1
9 11857 1 1 19 LYS HD2 H 14.995 21.134 -5.417 1.00 . A A . 5 LYS HD2 1 1
9 11858 1 1 19 LYS HD3 H 16.393 22.121 -5.002 1.00 . A A . 5 LYS HD3 1 1
9 11859 1 1 19 LYS HE2 H 14.888 23.905 -4.231 1.00 . A A . 5 LYS HE2 1 1
9 11860 1 1 19 LYS HE3 H 13.501 22.892 -4.627 1.00 . A A . 5 LYS HE3 1 1
9 11861 1 1 19 LYS HG2 H 15.695 23.812 -6.612 1.00 . A A . 5 LYS HG2 1 1
9 11862 1 1 19 LYS HG3 H 14.274 22.849 -7.022 1.00 . A A . 5 LYS HG3 1 1
9 11863 1 1 19 LYS HZ1 H 15.597 22.236 -2.627 1.00 . A A . 5 LYS HZ1 1 1
9 11864 1 1 19 LYS HZ2 H 14.268 21.273 -3.014 1.00 . A A . 5 LYS HZ2 1 1
9 11865 1 1 19 LYS HZ3 H 14.030 22.768 -2.274 1.00 . A A . 5 LYS HZ3 1 1
9 11866 1 1 19 LYS N N 16.463 19.977 -8.976 1.00 . A A . 5 LYS N 1 1
9 11867 1 1 19 LYS NZ N 14.613 22.252 -2.963 1.00 . A A . 5 LYS NZ 1 1
9 11868 1 1 19 LYS O O 14.294 21.457 -10.095 1.00 . A A . 5 LYS O 1 1
9 11869 1 1 20 PRO C C 11.329 22.273 -8.939 1.00 . A A . 6 PRO C 1 1
9 11870 1 1 20 PRO CA C 11.790 20.821 -9.082 1.00 . A A . 6 PRO CA 1 1
9 11871 1 1 20 PRO CB C 10.845 19.883 -8.338 1.00 . A A . 6 PRO CB 1 1
9 11872 1 1 20 PRO CD C 12.895 19.924 -7.110 1.00 . A A . 6 PRO CD 1 1
9 11873 1 1 20 PRO CG C 11.398 19.818 -6.962 1.00 . A A . 6 PRO CG 1 1
9 11874 1 1 20 PRO HA H 11.831 20.553 -10.125 1.00 . A A . 6 PRO HA 1 1
9 11875 1 1 20 PRO HB2 H 9.847 20.298 -8.346 1.00 . A A . 6 PRO HB2 1 1
9 11876 1 1 20 PRO HB3 H 10.839 18.915 -8.813 1.00 . A A . 6 PRO HB3 1 1
9 11877 1 1 20 PRO HD2 H 13.311 20.523 -6.314 1.00 . A A . 6 PRO HD2 1 1
9 11878 1 1 20 PRO HD3 H 13.344 18.941 -7.120 1.00 . A A . 6 PRO HD3 1 1
9 11879 1 1 20 PRO HG2 H 11.014 20.647 -6.385 1.00 . A A . 6 PRO HG2 1 1
9 11880 1 1 20 PRO HG3 H 11.128 18.881 -6.501 1.00 . A A . 6 PRO HG3 1 1
9 11881 1 1 20 PRO N N 13.066 20.592 -8.417 1.00 . A A . 6 PRO N 1 1
9 11882 1 1 20 PRO O O 12.092 23.146 -8.516 1.00 . A A . 6 PRO O 1 1
9 11883 1 1 21 LYS C C 8.329 23.874 -8.264 1.00 . A A . 7 LYS C 1 1
9 11884 1 1 21 LYS CA C 9.522 23.870 -9.189 1.00 . A A . 7 LYS CA 1 1
9 11885 1 1 21 LYS CB C 9.127 24.373 -10.590 1.00 . A A . 7 LYS CB 1 1
9 11886 1 1 21 LYS CD C 7.140 22.893 -11.105 1.00 . A A . 7 LYS CD 1 1
9 11887 1 1 21 LYS CE C 6.631 21.762 -11.991 1.00 . A A . 7 LYS CE 1 1
9 11888 1 1 21 LYS CG C 8.544 23.298 -11.500 1.00 . A A . 7 LYS CG 1 1
9 11889 1 1 21 LYS H H 9.477 21.803 -9.552 1.00 . A A . 7 LYS H 1 1
9 11890 1 1 21 LYS HA H 10.280 24.524 -8.783 1.00 . A A . 7 LYS HA 1 1
9 11891 1 1 21 LYS HB2 H 8.390 25.154 -10.479 1.00 . A A . 7 LYS HB2 1 1
9 11892 1 1 21 LYS HB3 H 10.003 24.785 -11.070 1.00 . A A . 7 LYS HB3 1 1
9 11893 1 1 21 LYS HD2 H 7.158 22.553 -10.078 1.00 . A A . 7 LYS HD2 1 1
9 11894 1 1 21 LYS HD3 H 6.483 23.743 -11.199 1.00 . A A . 7 LYS HD3 1 1
9 11895 1 1 21 LYS HE2 H 5.678 21.428 -11.609 1.00 . A A . 7 LYS HE2 1 1
9 11896 1 1 21 LYS HE3 H 6.509 22.132 -12.998 1.00 . A A . 7 LYS HE3 1 1
9 11897 1 1 21 LYS HG2 H 8.533 23.651 -12.516 1.00 . A A . 7 LYS HG2 1 1
9 11898 1 1 21 LYS HG3 H 9.177 22.427 -11.423 1.00 . A A . 7 LYS HG3 1 1
9 11899 1 1 21 LYS HZ1 H 7.127 19.789 -12.482 1.00 . A A . 7 LYS HZ1 1 1
9 11900 1 1 21 LYS HZ2 H 7.817 20.330 -11.033 1.00 . A A . 7 LYS HZ2 1 1
9 11901 1 1 21 LYS HZ3 H 8.440 20.853 -12.516 1.00 . A A . 7 LYS HZ3 1 1
9 11902 1 1 21 LYS N N 10.081 22.530 -9.268 1.00 . A A . 7 LYS N 1 1
9 11903 1 1 21 LYS NZ N 7.566 20.604 -12.008 1.00 . A A . 7 LYS NZ 1 1
9 11904 1 1 21 LYS O O 7.650 24.885 -8.088 1.00 . A A . 7 LYS O 1 1
9 11905 1 1 22 GLU C C 7.351 22.914 -5.339 1.00 . A A . 8 GLU C 1 1
9 11906 1 1 22 GLU CA C 6.959 22.557 -6.759 1.00 . A A . 8 GLU CA 1 1
9 11907 1 1 22 GLU CB C 6.434 21.118 -6.816 1.00 . A A . 8 GLU CB 1 1
9 11908 1 1 22 GLU CD C 7.151 19.906 -8.920 1.00 . A A . 8 GLU CD 1 1
9 11909 1 1 22 GLU CG C 6.030 20.636 -8.201 1.00 . A A . 8 GLU CG 1 1
9 11910 1 1 22 GLU H H 8.667 21.963 -7.837 1.00 . A A . 8 GLU H 1 1
9 11911 1 1 22 GLU HA H 6.190 23.235 -7.073 1.00 . A A . 8 GLU HA 1 1
9 11912 1 1 22 GLU HB2 H 7.223 20.466 -6.472 1.00 . A A . 8 GLU HB2 1 1
9 11913 1 1 22 GLU HB3 H 5.585 21.028 -6.160 1.00 . A A . 8 GLU HB3 1 1
9 11914 1 1 22 GLU HG2 H 5.189 19.966 -8.105 1.00 . A A . 8 GLU HG2 1 1
9 11915 1 1 22 GLU HG3 H 5.740 21.494 -8.792 1.00 . A A . 8 GLU HG3 1 1
9 11916 1 1 22 GLU N N 8.080 22.729 -7.659 1.00 . A A . 8 GLU N 1 1
9 11917 1 1 22 GLU O O 6.692 22.528 -4.373 1.00 . A A . 8 GLU O 1 1
9 11918 1 1 22 GLU OE1 O 8.095 20.566 -9.390 1.00 . A A . 8 GLU OE1 1 1
9 11919 1 1 22 GLU OE2 O 7.080 18.669 -9.029 1.00 . A A . 8 GLU OE2 1 1
9 11920 1 1 23 GLY C C 8.156 25.291 -3.403 1.00 . A A . 9 GLY C 1 1
9 11921 1 1 23 GLY CA C 8.891 24.076 -3.914 1.00 . A A . 9 GLY CA 1 1
9 11922 1 1 23 GLY H H 8.881 23.954 -6.022 1.00 . A A . 9 GLY H 1 1
9 11923 1 1 23 GLY HA2 H 8.750 23.262 -3.221 1.00 . A A . 9 GLY HA2 1 1
9 11924 1 1 23 GLY HA3 H 9.944 24.306 -3.982 1.00 . A A . 9 GLY HA3 1 1
9 11925 1 1 23 GLY N N 8.414 23.666 -5.215 1.00 . A A . 9 GLY N 1 1
9 11926 1 1 23 GLY O O 8.752 26.351 -3.190 1.00 . A A . 9 GLY O 1 1
9 11927 1 1 24 VAL C C 5.432 25.873 -1.385 1.00 . A A . 10 VAL C 1 1
9 11928 1 1 24 VAL CA C 6.025 26.235 -2.739 1.00 . A A . 10 VAL CA 1 1
9 11929 1 1 24 VAL CB C 4.879 26.557 -3.731 1.00 . A A . 10 VAL CB 1 1
9 11930 1 1 24 VAL CG1 C 4.082 27.769 -3.262 1.00 . A A . 10 VAL CG1 1 1
9 11931 1 1 24 VAL CG2 C 5.428 26.786 -5.133 1.00 . A A . 10 VAL CG2 1 1
9 11932 1 1 24 VAL H H 6.445 24.281 -3.417 1.00 . A A . 10 VAL H 1 1
9 11933 1 1 24 VAL HA H 6.645 27.111 -2.631 1.00 . A A . 10 VAL HA 1 1
9 11934 1 1 24 VAL HB H 4.212 25.708 -3.763 1.00 . A A . 10 VAL HB 1 1
9 11935 1 1 24 VAL HG11 H 4.738 28.623 -3.190 1.00 . A A . 10 VAL HG11 1 1
9 11936 1 1 24 VAL HG12 H 3.649 27.562 -2.294 1.00 . A A . 10 VAL HG12 1 1
9 11937 1 1 24 VAL HG13 H 3.296 27.977 -3.972 1.00 . A A . 10 VAL HG13 1 1
9 11938 1 1 24 VAL HG21 H 5.967 25.908 -5.457 1.00 . A A . 10 VAL HG21 1 1
9 11939 1 1 24 VAL HG22 H 6.095 27.636 -5.127 1.00 . A A . 10 VAL HG22 1 1
9 11940 1 1 24 VAL HG23 H 4.612 26.977 -5.814 1.00 . A A . 10 VAL HG23 1 1
9 11941 1 1 24 VAL N N 6.858 25.152 -3.221 1.00 . A A . 10 VAL N 1 1
9 11942 1 1 24 VAL O O 4.837 24.806 -1.221 1.00 . A A . 10 VAL O 1 1
9 11943 1 1 25 LYS C C 3.579 26.391 0.949 1.00 . A A . 11 LYS C 1 1
9 11944 1 1 25 LYS CA C 5.110 26.530 0.937 1.00 . A A . 11 LYS CA 1 1
9 11945 1 1 25 LYS CB C 5.556 27.661 1.868 1.00 . A A . 11 LYS CB 1 1
9 11946 1 1 25 LYS CD C 5.646 26.279 3.976 1.00 . A A . 11 LYS CD 1 1
9 11947 1 1 25 LYS CE C 5.081 26.096 5.378 1.00 . A A . 11 LYS CE 1 1
9 11948 1 1 25 LYS CG C 5.068 27.515 3.303 1.00 . A A . 11 LYS CG 1 1
9 11949 1 1 25 LYS H H 6.177 27.534 -0.588 1.00 . A A . 11 LYS H 1 1
9 11950 1 1 25 LYS HA H 5.533 25.605 1.298 1.00 . A A . 11 LYS HA 1 1
9 11951 1 1 25 LYS HB2 H 6.636 27.695 1.882 1.00 . A A . 11 LYS HB2 1 1
9 11952 1 1 25 LYS HB3 H 5.185 28.598 1.479 1.00 . A A . 11 LYS HB3 1 1
9 11953 1 1 25 LYS HD2 H 5.401 25.408 3.386 1.00 . A A . 11 LYS HD2 1 1
9 11954 1 1 25 LYS HD3 H 6.719 26.382 4.039 1.00 . A A . 11 LYS HD3 1 1
9 11955 1 1 25 LYS HE2 H 4.020 25.917 5.302 1.00 . A A . 11 LYS HE2 1 1
9 11956 1 1 25 LYS HE3 H 5.556 25.241 5.834 1.00 . A A . 11 LYS HE3 1 1
9 11957 1 1 25 LYS HG2 H 5.365 28.387 3.863 1.00 . A A . 11 LYS HG2 1 1
9 11958 1 1 25 LYS HG3 H 3.991 27.440 3.296 1.00 . A A . 11 LYS HG3 1 1
9 11959 1 1 25 LYS HZ1 H 4.922 27.135 7.181 1.00 . A A . 11 LYS HZ1 1 1
9 11960 1 1 25 LYS HZ2 H 4.836 28.122 5.820 1.00 . A A . 11 LYS HZ2 1 1
9 11961 1 1 25 LYS HZ3 H 6.324 27.494 6.312 1.00 . A A . 11 LYS HZ3 1 1
9 11962 1 1 25 LYS N N 5.629 26.742 -0.406 1.00 . A A . 11 LYS N 1 1
9 11963 1 1 25 LYS NZ N 5.309 27.291 6.229 1.00 . A A . 11 LYS NZ 1 1
9 11964 1 1 25 LYS O O 2.839 27.380 0.929 1.00 . A A . 11 LYS O 1 1
9 11965 1 1 26 THR C C 1.332 24.472 2.467 1.00 . A A . 12 THR C 1 1
9 11966 1 1 26 THR CA C 1.710 24.861 1.027 1.00 . A A . 12 THR CA 1 1
9 11967 1 1 26 THR CB C 1.348 23.720 0.027 1.00 . A A . 12 THR CB 1 1
9 11968 1 1 26 THR CG2 C 2.041 22.413 0.403 1.00 . A A . 12 THR CG2 1 1
9 11969 1 1 26 THR H H 3.782 24.438 0.954 1.00 . A A . 12 THR H 1 1
9 11970 1 1 26 THR HA H 1.168 25.754 0.751 1.00 . A A . 12 THR HA 1 1
9 11971 1 1 26 THR HB H 1.680 24.016 -0.959 1.00 . A A . 12 THR HB 1 1
9 11972 1 1 26 THR HG1 H -0.349 23.396 -0.932 1.00 . A A . 12 THR HG1 1 1
9 11973 1 1 26 THR HG21 H 1.733 22.115 1.394 1.00 . A A . 12 THR HG21 1 1
9 11974 1 1 26 THR HG22 H 3.111 22.556 0.387 1.00 . A A . 12 THR HG22 1 1
9 11975 1 1 26 THR HG23 H 1.769 21.644 -0.306 1.00 . A A . 12 THR HG23 1 1
9 11976 1 1 26 THR N N 3.121 25.162 0.974 1.00 . A A . 12 THR N 1 1
9 11977 1 1 26 THR O O 2.099 24.732 3.404 1.00 . A A . 12 THR O 1 1
9 11978 1 1 26 THR OG1 O -0.073 23.518 -0.015 1.00 . A A . 12 THR OG1 1 1
9 11979 1 1 27 GLU C C 0.130 22.016 4.243 1.00 . A A . 13 GLU C 1 1
9 11980 1 1 27 GLU CA C -0.265 23.468 3.979 1.00 . A A . 13 GLU CA 1 1
9 11981 1 1 27 GLU CB C -1.778 23.638 4.149 1.00 . A A . 13 GLU CB 1 1
9 11982 1 1 27 GLU CD C -3.667 25.245 4.572 1.00 . A A . 13 GLU CD 1 1
9 11983 1 1 27 GLU CG C -2.266 25.069 4.020 1.00 . A A . 13 GLU CG 1 1
9 11984 1 1 27 GLU H H -0.399 23.696 1.871 1.00 . A A . 13 GLU H 1 1
9 11985 1 1 27 GLU HA H 0.243 24.095 4.696 1.00 . A A . 13 GLU HA 1 1
9 11986 1 1 27 GLU HB2 H -2.280 23.047 3.399 1.00 . A A . 13 GLU HB2 1 1
9 11987 1 1 27 GLU HB3 H -2.060 23.275 5.125 1.00 . A A . 13 GLU HB3 1 1
9 11988 1 1 27 GLU HG2 H -1.595 25.716 4.563 1.00 . A A . 13 GLU HG2 1 1
9 11989 1 1 27 GLU HG3 H -2.267 25.346 2.976 1.00 . A A . 13 GLU HG3 1 1
9 11990 1 1 27 GLU N N 0.168 23.880 2.654 1.00 . A A . 13 GLU N 1 1
9 11991 1 1 27 GLU O O 0.934 21.433 3.522 1.00 . A A . 13 GLU O 1 1
9 11992 1 1 27 GLU OE1 O -4.631 24.804 3.917 1.00 . A A . 13 GLU OE1 1 1
9 11993 1 1 27 GLU OE2 O -3.804 25.821 5.681 1.00 . A A . 13 GLU OE2 1 1
9 11994 1 1 28 ASN C C -1.196 19.102 5.047 1.00 . A A . 14 ASN C 1 1
9 11995 1 1 28 ASN CA C -0.160 20.048 5.647 1.00 . A A . 14 ASN CA 1 1
9 11996 1 1 28 ASN CB C -0.122 19.904 7.179 1.00 . A A . 14 ASN CB 1 1
9 11997 1 1 28 ASN CG C -1.407 20.369 7.860 1.00 . A A . 14 ASN CG 1 1
9 11998 1 1 28 ASN H H -1.114 21.923 5.798 1.00 . A A . 14 ASN H 1 1
9 11999 1 1 28 ASN HA H 0.810 19.797 5.247 1.00 . A A . 14 ASN HA 1 1
9 12000 1 1 28 ASN HB2 H 0.035 18.866 7.429 1.00 . A A . 14 ASN HB2 1 1
9 12001 1 1 28 ASN HB3 H 0.699 20.490 7.566 1.00 . A A . 14 ASN HB3 1 1
9 12002 1 1 28 ASN HD21 H -0.685 22.212 8.025 1.00 . A A . 14 ASN HD21 1 1
9 12003 1 1 28 ASN HD22 H -2.275 21.973 8.658 1.00 . A A . 14 ASN HD22 1 1
9 12004 1 1 28 ASN N N -0.452 21.427 5.275 1.00 . A A . 14 ASN N 1 1
9 12005 1 1 28 ASN ND2 N -1.463 21.642 8.215 1.00 . A A . 14 ASN ND2 1 1
9 12006 1 1 28 ASN O O -1.333 17.955 5.460 1.00 . A A . 14 ASN O 1 1
9 12007 1 1 28 ASN OD1 O -2.330 19.588 8.074 1.00 . A A . 14 ASN OD1 1 1
9 12008 1 1 29 ASN C C -2.506 18.476 1.945 1.00 . A A . 15 ASN C 1 1
9 12009 1 1 29 ASN CA C -2.940 18.814 3.368 1.00 . A A . 15 ASN CA 1 1
9 12010 1 1 29 ASN CB C -4.261 19.602 3.361 1.00 . A A . 15 ASN CB 1 1
9 12011 1 1 29 ASN CG C -4.094 21.048 2.910 1.00 . A A . 15 ASN CG 1 1
9 12012 1 1 29 ASN H H -1.722 20.498 3.736 1.00 . A A . 15 ASN H 1 1
9 12013 1 1 29 ASN HA H -3.081 17.897 3.917 1.00 . A A . 15 ASN HA 1 1
9 12014 1 1 29 ASN HB2 H -4.957 19.119 2.692 1.00 . A A . 15 ASN HB2 1 1
9 12015 1 1 29 ASN HB3 H -4.671 19.601 4.359 1.00 . A A . 15 ASN HB3 1 1
9 12016 1 1 29 ASN HD21 H -5.536 21.619 4.145 1.00 . A A . 15 ASN HD21 1 1
9 12017 1 1 29 ASN HD22 H -4.796 22.880 3.219 1.00 . A A . 15 ASN HD22 1 1
9 12018 1 1 29 ASN N N -1.904 19.585 4.046 1.00 . A A . 15 ASN N 1 1
9 12019 1 1 29 ASN ND2 N -4.889 21.935 3.476 1.00 . A A . 15 ASN ND2 1 1
9 12020 1 1 29 ASN O O -3.328 18.309 1.041 1.00 . A A . 15 ASN O 1 1
9 12021 1 1 29 ASN OD1 O -3.247 21.365 2.079 1.00 . A A . 15 ASN OD1 1 1
9 12022 1 1 30 ASP C C -0.546 16.552 0.224 1.00 . A A . 16 ASP C 1 1
9 12023 1 1 30 ASP CA C -0.610 18.049 0.453 1.00 . A A . 16 ASP CA 1 1
9 12024 1 1 30 ASP CB C 0.811 18.608 0.391 1.00 . A A . 16 ASP CB 1 1
9 12025 1 1 30 ASP CG C 1.793 17.746 1.176 1.00 . A A . 16 ASP CG 1 1
9 12026 1 1 30 ASP H H -0.602 18.462 2.530 1.00 . A A . 16 ASP H 1 1
9 12027 1 1 30 ASP HA H -1.210 18.505 -0.310 1.00 . A A . 16 ASP HA 1 1
9 12028 1 1 30 ASP HB2 H 1.132 18.647 -0.639 1.00 . A A . 16 ASP HB2 1 1
9 12029 1 1 30 ASP HB3 H 0.821 19.605 0.808 1.00 . A A . 16 ASP HB3 1 1
9 12030 1 1 30 ASP N N -1.200 18.348 1.760 1.00 . A A . 16 ASP N 1 1
9 12031 1 1 30 ASP O O -0.205 16.074 -0.864 1.00 . A A . 16 ASP O 1 1
9 12032 1 1 30 ASP OD1 O 1.604 17.575 2.414 1.00 . A A . 16 ASP OD1 1 1
9 12033 1 1 30 ASP OD2 O 2.740 17.208 0.559 1.00 . A A . 16 ASP OD2 1 1
9 12034 1 1 31 HIS C C -2.080 13.709 1.537 1.00 . A A . 17 HIS C 1 1
9 12035 1 1 31 HIS CA C -0.764 14.372 1.196 1.00 . A A . 17 HIS CA 1 1
9 12036 1 1 31 HIS CB C 0.355 13.883 2.127 1.00 . A A . 17 HIS CB 1 1
9 12037 1 1 31 HIS CD2 C -0.406 13.727 4.601 1.00 . A A . 17 HIS CD2 1 1
9 12038 1 1 31 HIS CE1 C 0.490 15.593 5.320 1.00 . A A . 17 HIS CE1 1 1
9 12039 1 1 31 HIS CG C 0.213 14.319 3.551 1.00 . A A . 17 HIS CG 1 1
9 12040 1 1 31 HIS H H -1.206 16.259 2.045 1.00 . A A . 17 HIS H 1 1
9 12041 1 1 31 HIS HA H -0.506 14.103 0.184 1.00 . A A . 17 HIS HA 1 1
9 12042 1 1 31 HIS HB2 H 0.373 12.804 2.118 1.00 . A A . 17 HIS HB2 1 1
9 12043 1 1 31 HIS HB3 H 1.301 14.254 1.761 1.00 . A A . 17 HIS HB3 1 1
9 12044 1 1 31 HIS HD1 H 1.263 16.158 3.505 1.00 . A A . 17 HIS HD1 1 1
9 12045 1 1 31 HIS HD2 H -0.953 12.789 4.582 1.00 . A A . 17 HIS HD2 1 1
9 12046 1 1 31 HIS HE1 H 0.794 16.406 5.962 1.00 . A A . 17 HIS HE1 1 1
9 12047 1 1 31 HIS HE2 H -0.747 14.493 6.517 1.00 . A A . 17 HIS HE2 1 1
9 12048 1 1 31 HIS N N -0.868 15.812 1.242 1.00 . A A . 17 HIS N 1 1
9 12049 1 1 31 HIS ND1 N 0.760 15.486 4.035 1.00 . A A . 17 HIS ND1 1 1
9 12050 1 1 31 HIS NE2 N -0.219 14.540 5.689 1.00 . A A . 17 HIS NE2 1 1
9 12051 1 1 31 HIS O O -2.943 14.303 2.179 1.00 . A A . 17 HIS O 1 1
9 12052 1 1 32 ILE C C -3.156 10.360 1.945 1.00 . A A . 18 ILE C 1 1
9 12053 1 1 32 ILE CA C -3.447 11.725 1.338 1.00 . A A . 18 ILE CA 1 1
9 12054 1 1 32 ILE CB C -4.246 11.537 0.019 1.00 . A A . 18 ILE CB 1 1
9 12055 1 1 32 ILE CD1 C -4.114 10.488 -2.310 1.00 . A A . 18 ILE CD1 1 1
9 12056 1 1 32 ILE CG1 C -3.358 10.909 -1.063 1.00 . A A . 18 ILE CG1 1 1
9 12057 1 1 32 ILE CG2 C -4.819 12.866 -0.459 1.00 . A A . 18 ILE CG2 1 1
9 12058 1 1 32 ILE H H -1.460 12.026 0.689 1.00 . A A . 18 ILE H 1 1
9 12059 1 1 32 ILE HA H -4.060 12.289 2.026 1.00 . A A . 18 ILE HA 1 1
9 12060 1 1 32 ILE HB H -5.072 10.871 0.221 1.00 . A A . 18 ILE HB 1 1
9 12061 1 1 32 ILE HD11 H -3.425 10.046 -3.015 1.00 . A A . 18 ILE HD11 1 1
9 12062 1 1 32 ILE HD12 H -4.586 11.350 -2.758 1.00 . A A . 18 ILE HD12 1 1
9 12063 1 1 32 ILE HD13 H -4.868 9.761 -2.044 1.00 . A A . 18 ILE HD13 1 1
9 12064 1 1 32 ILE HG12 H -2.606 11.624 -1.360 1.00 . A A . 18 ILE HG12 1 1
9 12065 1 1 32 ILE HG13 H -2.873 10.035 -0.655 1.00 . A A . 18 ILE HG13 1 1
9 12066 1 1 32 ILE HG21 H -5.477 13.269 0.297 1.00 . A A . 18 ILE HG21 1 1
9 12067 1 1 32 ILE HG22 H -5.372 12.711 -1.373 1.00 . A A . 18 ILE HG22 1 1
9 12068 1 1 32 ILE HG23 H -4.012 13.561 -0.641 1.00 . A A . 18 ILE HG23 1 1
9 12069 1 1 32 ILE N N -2.223 12.468 1.127 1.00 . A A . 18 ILE N 1 1
9 12070 1 1 32 ILE O O -2.000 9.942 2.055 1.00 . A A . 18 ILE O 1 1
9 12071 1 1 33 ASN C C -4.538 7.318 1.914 1.00 . A A . 19 ASN C 1 1
9 12072 1 1 33 ASN CA C -4.082 8.346 2.924 1.00 . A A . 19 ASN CA 1 1
9 12073 1 1 33 ASN CB C -4.929 8.249 4.206 1.00 . A A . 19 ASN CB 1 1
9 12074 1 1 33 ASN CG C -4.942 6.858 4.823 1.00 . A A . 19 ASN CG 1 1
9 12075 1 1 33 ASN H H -5.091 10.070 2.258 1.00 . A A . 19 ASN H 1 1
9 12076 1 1 33 ASN HA H -3.047 8.164 3.164 1.00 . A A . 19 ASN HA 1 1
9 12077 1 1 33 ASN HB2 H -4.539 8.939 4.939 1.00 . A A . 19 ASN HB2 1 1
9 12078 1 1 33 ASN HB3 H -5.947 8.526 3.971 1.00 . A A . 19 ASN HB3 1 1
9 12079 1 1 33 ASN HD21 H -3.379 7.303 5.966 1.00 . A A . 19 ASN HD21 1 1
9 12080 1 1 33 ASN HD22 H -4.015 5.714 6.156 1.00 . A A . 19 ASN HD22 1 1
9 12081 1 1 33 ASN N N -4.200 9.676 2.351 1.00 . A A . 19 ASN N 1 1
9 12082 1 1 33 ASN ND2 N -4.021 6.602 5.734 1.00 . A A . 19 ASN ND2 1 1
9 12083 1 1 33 ASN O O -5.530 7.515 1.233 1.00 . A A . 19 ASN O 1 1
9 12084 1 1 33 ASN OD1 O -5.780 6.029 4.488 1.00 . A A . 19 ASN OD1 1 1
9 12085 1 1 34 LEU C C -4.179 3.862 1.588 1.00 . A A . 20 LEU C 1 1
9 12086 1 1 34 LEU CA C -4.180 5.181 0.868 1.00 . A A . 20 LEU CA 1 1
9 12087 1 1 34 LEU CB C -3.244 5.108 -0.357 1.00 . A A . 20 LEU CB 1 1
9 12088 1 1 34 LEU CD1 C -4.823 6.501 -1.744 1.00 . A A . 20 LEU CD1 1 1
9 12089 1 1 34 LEU CD2 C -2.684 7.498 -0.906 1.00 . A A . 20 LEU CD2 1 1
9 12090 1 1 34 LEU CG C -3.366 6.238 -1.394 1.00 . A A . 20 LEU CG 1 1
9 12091 1 1 34 LEU H H -2.987 6.145 2.322 1.00 . A A . 20 LEU H 1 1
9 12092 1 1 34 LEU HA H -5.185 5.382 0.529 1.00 . A A . 20 LEU HA 1 1
9 12093 1 1 34 LEU HB2 H -2.226 5.103 0.003 1.00 . A A . 20 LEU HB2 1 1
9 12094 1 1 34 LEU HB3 H -3.428 4.171 -0.861 1.00 . A A . 20 LEU HB3 1 1
9 12095 1 1 34 LEU HD11 H -5.292 5.581 -2.063 1.00 . A A . 20 LEU HD11 1 1
9 12096 1 1 34 LEU HD12 H -4.873 7.224 -2.545 1.00 . A A . 20 LEU HD12 1 1
9 12097 1 1 34 LEU HD13 H -5.339 6.889 -0.879 1.00 . A A . 20 LEU HD13 1 1
9 12098 1 1 34 LEU HD21 H -2.762 8.263 -1.666 1.00 . A A . 20 LEU HD21 1 1
9 12099 1 1 34 LEU HD22 H -1.644 7.292 -0.705 1.00 . A A . 20 LEU HD22 1 1
9 12100 1 1 34 LEU HD23 H -3.167 7.838 -0.001 1.00 . A A . 20 LEU HD23 1 1
9 12101 1 1 34 LEU HG H -2.875 5.928 -2.306 1.00 . A A . 20 LEU HG 1 1
9 12102 1 1 34 LEU N N -3.804 6.243 1.783 1.00 . A A . 20 LEU N 1 1
9 12103 1 1 34 LEU O O -3.282 3.572 2.378 1.00 . A A . 20 LEU O 1 1
9 12104 1 1 35 LYS C C -5.327 0.698 0.911 1.00 . A A . 21 LYS C 1 1
9 12105 1 1 35 LYS CA C -5.295 1.775 1.965 1.00 . A A . 21 LYS CA 1 1
9 12106 1 1 35 LYS CB C -6.540 1.709 2.841 1.00 . A A . 21 LYS CB 1 1
9 12107 1 1 35 LYS CD C -7.770 2.614 4.845 1.00 . A A . 21 LYS CD 1 1
9 12108 1 1 35 LYS CE C -9.085 2.836 4.113 1.00 . A A . 21 LYS CE 1 1
9 12109 1 1 35 LYS CG C -6.573 2.783 3.917 1.00 . A A . 21 LYS CG 1 1
9 12110 1 1 35 LYS H H -5.892 3.350 0.715 1.00 . A A . 21 LYS H 1 1
9 12111 1 1 35 LYS HA H -4.422 1.631 2.585 1.00 . A A . 21 LYS HA 1 1
9 12112 1 1 35 LYS HB2 H -7.413 1.823 2.216 1.00 . A A . 21 LYS HB2 1 1
9 12113 1 1 35 LYS HB3 H -6.577 0.744 3.325 1.00 . A A . 21 LYS HB3 1 1
9 12114 1 1 35 LYS HD2 H -7.760 1.614 5.252 1.00 . A A . 21 LYS HD2 1 1
9 12115 1 1 35 LYS HD3 H -7.687 3.331 5.649 1.00 . A A . 21 LYS HD3 1 1
9 12116 1 1 35 LYS HE2 H -9.128 3.865 3.783 1.00 . A A . 21 LYS HE2 1 1
9 12117 1 1 35 LYS HE3 H -9.123 2.187 3.253 1.00 . A A . 21 LYS HE3 1 1
9 12118 1 1 35 LYS HG2 H -5.660 2.727 4.493 1.00 . A A . 21 LYS HG2 1 1
9 12119 1 1 35 LYS HG3 H -6.635 3.748 3.438 1.00 . A A . 21 LYS HG3 1 1
9 12120 1 1 35 LYS HZ1 H -11.137 2.677 4.441 1.00 . A A . 21 LYS HZ1 1 1
9 12121 1 1 35 LYS HZ2 H -10.274 3.217 5.787 1.00 . A A . 21 LYS HZ2 1 1
9 12122 1 1 35 LYS HZ3 H -10.215 1.587 5.339 1.00 . A A . 21 LYS HZ3 1 1
9 12123 1 1 35 LYS N N -5.188 3.065 1.343 1.00 . A A . 21 LYS N 1 1
9 12124 1 1 35 LYS NZ N -10.257 2.563 4.979 1.00 . A A . 21 LYS NZ 1 1
9 12125 1 1 35 LYS O O -5.844 0.897 -0.175 1.00 . A A . 21 LYS O 1 1
9 12126 1 1 36 VAL C C -5.322 -2.791 0.873 1.00 . A A . 22 VAL C 1 1
9 12127 1 1 36 VAL CA C -4.703 -1.531 0.279 1.00 . A A . 22 VAL CA 1 1
9 12128 1 1 36 VAL CB C -3.239 -1.802 -0.131 1.00 . A A . 22 VAL CB 1 1
9 12129 1 1 36 VAL CG1 C -2.375 -1.979 1.079 1.00 . A A . 22 VAL CG1 1 1
9 12130 1 1 36 VAL CG2 C -3.136 -3.002 -1.044 1.00 . A A . 22 VAL CG2 1 1
9 12131 1 1 36 VAL H H -4.384 -0.545 2.112 1.00 . A A . 22 VAL H 1 1
9 12132 1 1 36 VAL HA H -5.258 -1.250 -0.603 1.00 . A A . 22 VAL HA 1 1
9 12133 1 1 36 VAL HB H -2.853 -0.948 -0.651 1.00 . A A . 22 VAL HB 1 1
9 12134 1 1 36 VAL HG11 H -1.339 -1.933 0.782 1.00 . A A . 22 VAL HG11 1 1
9 12135 1 1 36 VAL HG12 H -2.584 -2.938 1.526 1.00 . A A . 22 VAL HG12 1 1
9 12136 1 1 36 VAL HG13 H -2.590 -1.192 1.785 1.00 . A A . 22 VAL HG13 1 1
9 12137 1 1 36 VAL HG21 H -2.099 -3.182 -1.282 1.00 . A A . 22 VAL HG21 1 1
9 12138 1 1 36 VAL HG22 H -3.686 -2.810 -1.953 1.00 . A A . 22 VAL HG22 1 1
9 12139 1 1 36 VAL HG23 H -3.547 -3.868 -0.548 1.00 . A A . 22 VAL HG23 1 1
9 12140 1 1 36 VAL N N -4.769 -0.434 1.218 1.00 . A A . 22 VAL N 1 1
9 12141 1 1 36 VAL O O -5.034 -3.153 2.009 1.00 . A A . 22 VAL O 1 1
9 12142 1 1 37 ALA C C -6.467 -5.827 -0.352 1.00 . A A . 23 ALA C 1 1
9 12143 1 1 37 ALA CA C -6.831 -4.660 0.556 1.00 . A A . 23 ALA CA 1 1
9 12144 1 1 37 ALA CB C -8.341 -4.465 0.584 1.00 . A A . 23 ALA CB 1 1
9 12145 1 1 37 ALA H H -6.356 -3.126 -0.805 1.00 . A A . 23 ALA H 1 1
9 12146 1 1 37 ALA HA H -6.499 -4.872 1.567 1.00 . A A . 23 ALA HA 1 1
9 12147 1 1 37 ALA HB1 H -8.585 -3.637 1.233 1.00 . A A . 23 ALA HB1 1 1
9 12148 1 1 37 ALA HB2 H -8.813 -5.363 0.955 1.00 . A A . 23 ALA HB2 1 1
9 12149 1 1 37 ALA HB3 H -8.694 -4.259 -0.414 1.00 . A A . 23 ALA HB3 1 1
9 12150 1 1 37 ALA N N -6.175 -3.451 0.109 1.00 . A A . 23 ALA N 1 1
9 12151 1 1 37 ALA O O -6.585 -5.745 -1.579 1.00 . A A . 23 ALA O 1 1
9 12152 1 1 38 GLY C C -6.684 -9.139 -0.433 1.00 . A A . 24 GLY C 1 1
9 12153 1 1 38 GLY CA C -5.641 -8.060 -0.514 1.00 . A A . 24 GLY CA 1 1
9 12154 1 1 38 GLY H H -5.944 -6.882 1.220 1.00 . A A . 24 GLY H 1 1
9 12155 1 1 38 GLY HA2 H -5.513 -7.777 -1.549 1.00 . A A . 24 GLY HA2 1 1
9 12156 1 1 38 GLY HA3 H -4.707 -8.446 -0.134 1.00 . A A . 24 GLY HA3 1 1
9 12157 1 1 38 GLY N N -6.011 -6.900 0.241 1.00 . A A . 24 GLY N 1 1
9 12158 1 1 38 GLY O O -7.369 -9.272 0.584 1.00 . A A . 24 GLY O 1 1
9 12159 1 1 39 GLN C C -7.624 -12.021 -0.413 1.00 . A A . 25 GLN C 1 1
9 12160 1 1 39 GLN CA C -7.767 -11.032 -1.581 1.00 . A A . 25 GLN CA 1 1
9 12161 1 1 39 GLN CB C -7.625 -11.773 -2.924 1.00 . A A . 25 GLN CB 1 1
9 12162 1 1 39 GLN CD C -5.156 -12.432 -2.615 1.00 . A A . 25 GLN CD 1 1
9 12163 1 1 39 GLN CG C -6.206 -11.792 -3.516 1.00 . A A . 25 GLN CG 1 1
9 12164 1 1 39 GLN H H -6.303 -9.679 -2.311 1.00 . A A . 25 GLN H 1 1
9 12165 1 1 39 GLN HA H -8.761 -10.610 -1.536 1.00 . A A . 25 GLN HA 1 1
9 12166 1 1 39 GLN HB2 H -7.940 -12.795 -2.786 1.00 . A A . 25 GLN HB2 1 1
9 12167 1 1 39 GLN HB3 H -8.283 -11.306 -3.642 1.00 . A A . 25 GLN HB3 1 1
9 12168 1 1 39 GLN HE21 H -4.633 -10.651 -1.910 1.00 . A A . 25 GLN HE21 1 1
9 12169 1 1 39 GLN HE22 H -3.779 -11.989 -1.244 1.00 . A A . 25 GLN HE22 1 1
9 12170 1 1 39 GLN HG2 H -6.226 -12.329 -4.449 1.00 . A A . 25 GLN HG2 1 1
9 12171 1 1 39 GLN HG3 H -5.917 -10.767 -3.697 1.00 . A A . 25 GLN HG3 1 1
9 12172 1 1 39 GLN N N -6.825 -9.904 -1.510 1.00 . A A . 25 GLN N 1 1
9 12173 1 1 39 GLN NE2 N -4.450 -11.610 -1.852 1.00 . A A . 25 GLN NE2 1 1
9 12174 1 1 39 GLN O O -8.569 -12.732 -0.070 1.00 . A A . 25 GLN O 1 1
9 12175 1 1 39 GLN OE1 O -4.957 -13.640 -2.637 1.00 . A A . 25 GLN OE1 1 1
9 12176 1 1 40 ASP C C -6.863 -12.451 2.581 1.00 . A A . 26 ASP C 1 1
9 12177 1 1 40 ASP CA C -6.196 -12.966 1.314 1.00 . A A . 26 ASP CA 1 1
9 12178 1 1 40 ASP CB C -4.688 -13.151 1.525 1.00 . A A . 26 ASP CB 1 1
9 12179 1 1 40 ASP CG C -3.974 -11.853 1.821 1.00 . A A . 26 ASP CG 1 1
9 12180 1 1 40 ASP H H -5.723 -11.477 -0.107 1.00 . A A . 26 ASP H 1 1
9 12181 1 1 40 ASP HA H -6.632 -13.920 1.066 1.00 . A A . 26 ASP HA 1 1
9 12182 1 1 40 ASP HB2 H -4.528 -13.822 2.357 1.00 . A A . 26 ASP HB2 1 1
9 12183 1 1 40 ASP HB3 H -4.257 -13.584 0.634 1.00 . A A . 26 ASP HB3 1 1
9 12184 1 1 40 ASP N N -6.449 -12.068 0.197 1.00 . A A . 26 ASP N 1 1
9 12185 1 1 40 ASP O O -7.049 -13.187 3.547 1.00 . A A . 26 ASP O 1 1
9 12186 1 1 40 ASP OD1 O -3.934 -10.980 0.927 1.00 . A A . 26 ASP OD1 1 1
9 12187 1 1 40 ASP OD2 O -3.447 -11.708 2.939 1.00 . A A . 26 ASP OD2 1 1
9 12188 1 1 41 GLY C C -7.048 -9.719 4.526 1.00 . A A . 27 GLY C 1 1
9 12189 1 1 41 GLY CA C -7.924 -10.599 3.687 1.00 . A A . 27 GLY CA 1 1
9 12190 1 1 41 GLY H H -6.912 -10.617 1.829 1.00 . A A . 27 GLY H 1 1
9 12191 1 1 41 GLY HA2 H -8.745 -10.012 3.304 1.00 . A A . 27 GLY HA2 1 1
9 12192 1 1 41 GLY HA3 H -8.316 -11.393 4.304 1.00 . A A . 27 GLY HA3 1 1
9 12193 1 1 41 GLY N N -7.207 -11.179 2.578 1.00 . A A . 27 GLY N 1 1
9 12194 1 1 41 GLY O O -7.280 -9.551 5.721 1.00 . A A . 27 GLY O 1 1
9 12195 1 1 42 SER C C -5.272 -6.841 4.081 1.00 . A A . 28 SER C 1 1
9 12196 1 1 42 SER CA C -5.111 -8.275 4.588 1.00 . A A . 28 SER CA 1 1
9 12197 1 1 42 SER CB C -3.688 -8.758 4.353 1.00 . A A . 28 SER CB 1 1
9 12198 1 1 42 SER H H -5.871 -9.341 2.961 1.00 . A A . 28 SER H 1 1
9 12199 1 1 42 SER HA H -5.325 -8.305 5.645 1.00 . A A . 28 SER HA 1 1
9 12200 1 1 42 SER HB2 H -3.497 -8.800 3.291 1.00 . A A . 28 SER HB2 1 1
9 12201 1 1 42 SER HB3 H -2.994 -8.077 4.812 1.00 . A A . 28 SER HB3 1 1
9 12202 1 1 42 SER HG H -3.451 -10.690 4.164 1.00 . A A . 28 SER HG 1 1
9 12203 1 1 42 SER N N -6.031 -9.157 3.910 1.00 . A A . 28 SER N 1 1
9 12204 1 1 42 SER O O -5.611 -6.621 2.920 1.00 . A A . 28 SER O 1 1
9 12205 1 1 42 SER OG O -3.497 -10.053 4.903 1.00 . A A . 28 SER OG 1 1
9 12206 1 1 43 VAL C C -4.164 -3.581 5.304 1.00 . A A . 29 VAL C 1 1
9 12207 1 1 43 VAL CA C -5.177 -4.459 4.568 1.00 . A A . 29 VAL CA 1 1
9 12208 1 1 43 VAL CB C -6.626 -3.931 4.799 1.00 . A A . 29 VAL CB 1 1
9 12209 1 1 43 VAL CG1 C -7.129 -4.306 6.176 1.00 . A A . 29 VAL CG1 1 1
9 12210 1 1 43 VAL CG2 C -6.711 -2.421 4.587 1.00 . A A . 29 VAL CG2 1 1
9 12211 1 1 43 VAL H H -4.807 -6.083 5.875 1.00 . A A . 29 VAL H 1 1
9 12212 1 1 43 VAL HA H -4.966 -4.399 3.511 1.00 . A A . 29 VAL HA 1 1
9 12213 1 1 43 VAL HB H -7.266 -4.407 4.074 1.00 . A A . 29 VAL HB 1 1
9 12214 1 1 43 VAL HG11 H -8.128 -3.922 6.307 1.00 . A A . 29 VAL HG11 1 1
9 12215 1 1 43 VAL HG12 H -6.475 -3.887 6.926 1.00 . A A . 29 VAL HG12 1 1
9 12216 1 1 43 VAL HG13 H -7.141 -5.382 6.262 1.00 . A A . 29 VAL HG13 1 1
9 12217 1 1 43 VAL HG21 H -6.042 -1.924 5.276 1.00 . A A . 29 VAL HG21 1 1
9 12218 1 1 43 VAL HG22 H -7.723 -2.088 4.766 1.00 . A A . 29 VAL HG22 1 1
9 12219 1 1 43 VAL HG23 H -6.426 -2.183 3.574 1.00 . A A . 29 VAL HG23 1 1
9 12220 1 1 43 VAL N N -5.052 -5.862 4.950 1.00 . A A . 29 VAL N 1 1
9 12221 1 1 43 VAL O O -3.996 -3.683 6.522 1.00 . A A . 29 VAL O 1 1
9 12222 1 1 44 VAL C C -2.814 -0.382 4.799 1.00 . A A . 30 VAL C 1 1
9 12223 1 1 44 VAL CA C -2.483 -1.829 5.143 1.00 . A A . 30 VAL CA 1 1
9 12224 1 1 44 VAL CB C -1.064 -2.145 4.637 1.00 . A A . 30 VAL CB 1 1
9 12225 1 1 44 VAL CG1 C -0.022 -1.517 5.551 1.00 . A A . 30 VAL CG1 1 1
9 12226 1 1 44 VAL CG2 C -0.852 -3.643 4.516 1.00 . A A . 30 VAL CG2 1 1
9 12227 1 1 44 VAL H H -3.658 -2.677 3.595 1.00 . A A . 30 VAL H 1 1
9 12228 1 1 44 VAL HA H -2.505 -1.952 6.214 1.00 . A A . 30 VAL HA 1 1
9 12229 1 1 44 VAL HB H -0.954 -1.705 3.655 1.00 . A A . 30 VAL HB 1 1
9 12230 1 1 44 VAL HG11 H -0.102 -1.949 6.538 1.00 . A A . 30 VAL HG11 1 1
9 12231 1 1 44 VAL HG12 H -0.194 -0.452 5.611 1.00 . A A . 30 VAL HG12 1 1
9 12232 1 1 44 VAL HG13 H 0.964 -1.699 5.155 1.00 . A A . 30 VAL HG13 1 1
9 12233 1 1 44 VAL HG21 H 0.145 -3.839 4.155 1.00 . A A . 30 VAL HG21 1 1
9 12234 1 1 44 VAL HG22 H -1.570 -4.040 3.812 1.00 . A A . 30 VAL HG22 1 1
9 12235 1 1 44 VAL HG23 H -0.991 -4.107 5.479 1.00 . A A . 30 VAL HG23 1 1
9 12236 1 1 44 VAL N N -3.477 -2.721 4.562 1.00 . A A . 30 VAL N 1 1
9 12237 1 1 44 VAL O O -3.260 -0.089 3.689 1.00 . A A . 30 VAL O 1 1
9 12238 1 1 45 GLN C C -1.620 2.734 5.455 1.00 . A A . 31 GLN C 1 1
9 12239 1 1 45 GLN CA C -2.920 1.928 5.533 1.00 . A A . 31 GLN CA 1 1
9 12240 1 1 45 GLN CB C -3.823 2.490 6.644 1.00 . A A . 31 GLN CB 1 1
9 12241 1 1 45 GLN CD C -4.987 0.569 7.867 1.00 . A A . 31 GLN CD 1 1
9 12242 1 1 45 GLN CG C -5.125 1.716 6.878 1.00 . A A . 31 GLN CG 1 1
9 12243 1 1 45 GLN H H -2.345 0.228 6.647 1.00 . A A . 31 GLN H 1 1
9 12244 1 1 45 GLN HA H -3.431 2.010 4.586 1.00 . A A . 31 GLN HA 1 1
9 12245 1 1 45 GLN HB2 H -3.268 2.488 7.569 1.00 . A A . 31 GLN HB2 1 1
9 12246 1 1 45 GLN HB3 H -4.077 3.509 6.395 1.00 . A A . 31 GLN HB3 1 1
9 12247 1 1 45 GLN HE21 H -4.712 -0.716 6.388 1.00 . A A . 31 GLN HE21 1 1
9 12248 1 1 45 GLN HE22 H -4.673 -1.391 7.973 1.00 . A A . 31 GLN HE22 1 1
9 12249 1 1 45 GLN HG2 H -5.879 2.393 7.242 1.00 . A A . 31 GLN HG2 1 1
9 12250 1 1 45 GLN HG3 H -5.444 1.303 5.930 1.00 . A A . 31 GLN HG3 1 1
9 12251 1 1 45 GLN N N -2.640 0.517 5.755 1.00 . A A . 31 GLN N 1 1
9 12252 1 1 45 GLN NE2 N -4.769 -0.632 7.361 1.00 . A A . 31 GLN NE2 1 1
9 12253 1 1 45 GLN O O -0.662 2.461 6.184 1.00 . A A . 31 GLN O 1 1
9 12254 1 1 45 GLN OE1 O -5.115 0.763 9.077 1.00 . A A . 31 GLN OE1 1 1
9 12255 1 1 46 PHE C C -0.699 6.028 4.266 1.00 . A A . 32 PHE C 1 1
9 12256 1 1 46 PHE CA C -0.375 4.543 4.366 1.00 . A A . 32 PHE CA 1 1
9 12257 1 1 46 PHE CB C 0.343 4.128 3.080 1.00 . A A . 32 PHE CB 1 1
9 12258 1 1 46 PHE CD1 C -0.473 1.867 2.420 1.00 . A A . 32 PHE CD1 1 1
9 12259 1 1 46 PHE CD2 C 1.740 2.057 3.279 1.00 . A A . 32 PHE CD2 1 1
9 12260 1 1 46 PHE CE1 C -0.302 0.519 2.267 1.00 . A A . 32 PHE CE1 1 1
9 12261 1 1 46 PHE CE2 C 1.915 0.696 3.126 1.00 . A A . 32 PHE CE2 1 1
9 12262 1 1 46 PHE CG C 0.542 2.655 2.928 1.00 . A A . 32 PHE CG 1 1
9 12263 1 1 46 PHE CZ C 0.888 -0.072 2.618 1.00 . A A . 32 PHE CZ 1 1
9 12264 1 1 46 PHE H H -2.391 3.928 4.043 1.00 . A A . 32 PHE H 1 1
9 12265 1 1 46 PHE HA H 0.287 4.378 5.199 1.00 . A A . 32 PHE HA 1 1
9 12266 1 1 46 PHE HB2 H -0.232 4.471 2.233 1.00 . A A . 32 PHE HB2 1 1
9 12267 1 1 46 PHE HB3 H 1.315 4.600 3.057 1.00 . A A . 32 PHE HB3 1 1
9 12268 1 1 46 PHE HD1 H -1.416 2.324 2.148 1.00 . A A . 32 PHE HD1 1 1
9 12269 1 1 46 PHE HD2 H 2.541 2.663 3.676 1.00 . A A . 32 PHE HD2 1 1
9 12270 1 1 46 PHE HE1 H -1.105 -0.076 1.869 1.00 . A A . 32 PHE HE1 1 1
9 12271 1 1 46 PHE HE2 H 2.851 0.237 3.403 1.00 . A A . 32 PHE HE2 1 1
9 12272 1 1 46 PHE HZ H 1.010 -1.137 2.497 1.00 . A A . 32 PHE HZ 1 1
9 12273 1 1 46 PHE N N -1.583 3.734 4.569 1.00 . A A . 32 PHE N 1 1
9 12274 1 1 46 PHE O O -1.786 6.419 3.845 1.00 . A A . 32 PHE O 1 1
9 12275 1 1 47 . C C 1.249 8.834 3.628 1.00 . A A . 33 ALY C 1 1
9 12276 1 1 47 . CA C 0.151 8.302 4.539 1.00 . A A . 33 ALY CA 1 1
9 12277 1 1 47 . CB C 0.275 8.938 5.925 1.00 . A A . 33 ALY CB 1 1
9 12278 1 1 47 . CD C -2.039 9.744 6.395 1.00 . A A . 33 ALY CD 1 1
9 12279 1 1 47 . CE C -3.221 9.676 7.338 1.00 . A A . 33 ALY CE 1 1
9 12280 1 1 47 . CG C -0.949 8.775 6.802 1.00 . A A . 33 ALY CG 1 1
9 12281 1 1 47 . CH C -5.506 10.513 7.002 1.00 . A A . 33 ALY CH 1 1
9 12282 1 1 47 . CH3 C -6.274 11.416 6.079 1.00 . A A . 33 ALY CH3 1 1
9 12283 1 1 47 . H H 1.100 6.472 4.985 1.00 . A A . 33 ALY H 1 1
9 12284 1 1 47 . HB2 H 1.115 8.495 6.438 1.00 . A A . 33 ALY HB2 1 1
9 12285 1 1 47 . HB3 H 0.458 9.994 5.799 1.00 . A A . 33 ALY HB3 1 1
9 12286 1 1 47 . HCA H -0.813 8.540 4.115 1.00 . A A . 33 ALY HCA 1 1
9 12287 1 1 47 . HD2 H -1.639 10.746 6.407 1.00 . A A . 33 ALY HD2 1 1
9 12288 1 1 47 . HD3 H -2.372 9.500 5.396 1.00 . A A . 33 ALY HD3 1 1
9 12289 1 1 47 . HE2 H -3.692 8.710 7.241 1.00 . A A . 33 ALY HE2 1 1
9 12290 1 1 47 . HE3 H -2.860 9.803 8.348 1.00 . A A . 33 ALY HE3 1 1
9 12291 1 1 47 . HG2 H -1.321 7.765 6.702 1.00 . A A . 33 ALY HG2 1 1
9 12292 1 1 47 . HG3 H -0.675 8.960 7.830 1.00 . A A . 33 ALY HG3 1 1
9 12293 1 1 47 . HH31 H -5.883 11.305 5.079 1.00 . A A . 33 ALY HH31 1 1
9 12294 1 1 47 . HH32 H -6.149 12.436 6.422 1.00 . A A . 33 ALY HH32 1 1
9 12295 1 1 47 . HH33 H -7.314 11.133 6.090 1.00 . A A . 33 ALY HH33 1 1
9 12296 1 1 47 . HZ H -3.872 11.641 7.019 1.00 . A A . 33 ALY HZ 1 1
9 12297 1 1 47 . N N 0.266 6.853 4.634 1.00 . A A . 33 ALY N 1 1
9 12298 1 1 47 . NZ N -4.200 10.715 7.050 1.00 . A A . 33 ALY NZ 1 1
9 12299 1 1 47 . O O 2.407 8.952 4.039 1.00 . A A . 33 ALY O 1 1
9 12300 1 1 47 . OH O -6.069 9.656 7.695 1.00 . A A . 33 ALY OH 1 1
9 12301 1 1 48 ILE C C 1.422 10.834 0.680 1.00 . A A . 34 ILE C 1 1
9 12302 1 1 48 ILE CA C 1.897 9.599 1.421 1.00 . A A . 34 ILE CA 1 1
9 12303 1 1 48 ILE CB C 2.235 8.491 0.381 1.00 . A A . 34 ILE CB 1 1
9 12304 1 1 48 ILE CD1 C 1.307 7.205 -1.623 1.00 . A A . 34 ILE CD1 1 1
9 12305 1 1 48 ILE CG1 C 1.029 8.218 -0.530 1.00 . A A . 34 ILE CG1 1 1
9 12306 1 1 48 ILE CG2 C 2.676 7.210 1.084 1.00 . A A . 34 ILE CG2 1 1
9 12307 1 1 48 ILE H H -0.046 9.121 2.129 1.00 . A A . 34 ILE H 1 1
9 12308 1 1 48 ILE HA H 2.800 9.843 1.961 1.00 . A A . 34 ILE HA 1 1
9 12309 1 1 48 ILE HB H 3.059 8.839 -0.222 1.00 . A A . 34 ILE HB 1 1
9 12310 1 1 48 ILE HD11 H 1.602 6.267 -1.176 1.00 . A A . 34 ILE HD11 1 1
9 12311 1 1 48 ILE HD12 H 2.102 7.566 -2.258 1.00 . A A . 34 ILE HD12 1 1
9 12312 1 1 48 ILE HD13 H 0.413 7.057 -2.211 1.00 . A A . 34 ILE HD13 1 1
9 12313 1 1 48 ILE HG12 H 0.211 7.847 0.066 1.00 . A A . 34 ILE HG12 1 1
9 12314 1 1 48 ILE HG13 H 0.733 9.144 -1.004 1.00 . A A . 34 ILE HG13 1 1
9 12315 1 1 48 ILE HG21 H 1.872 6.856 1.714 1.00 . A A . 34 ILE HG21 1 1
9 12316 1 1 48 ILE HG22 H 3.546 7.412 1.691 1.00 . A A . 34 ILE HG22 1 1
9 12317 1 1 48 ILE HG23 H 2.914 6.457 0.347 1.00 . A A . 34 ILE HG23 1 1
9 12318 1 1 48 ILE N N 0.901 9.154 2.392 1.00 . A A . 34 ILE N 1 1
9 12319 1 1 48 ILE O O 0.233 11.159 0.684 1.00 . A A . 34 ILE O 1 1
9 12320 1 1 49 LYS C C 1.333 12.318 -2.023 1.00 . A A . 35 LYS C 1 1
9 12321 1 1 49 LYS CA C 2.003 12.714 -0.718 1.00 . A A . 35 LYS CA 1 1
9 12322 1 1 49 LYS CB C 3.251 13.559 -1.004 1.00 . A A . 35 LYS CB 1 1
9 12323 1 1 49 LYS CD C 5.126 14.969 -0.099 1.00 . A A . 35 LYS CD 1 1
9 12324 1 1 49 LYS CE C 6.276 14.320 -0.858 1.00 . A A . 35 LYS CE 1 1
9 12325 1 1 49 LYS CG C 4.016 13.982 0.240 1.00 . A A . 35 LYS CG 1 1
9 12326 1 1 49 LYS H H 3.277 11.238 0.086 1.00 . A A . 35 LYS H 1 1
9 12327 1 1 49 LYS HA H 1.310 13.298 -0.132 1.00 . A A . 35 LYS HA 1 1
9 12328 1 1 49 LYS HB2 H 3.919 12.996 -1.633 1.00 . A A . 35 LYS HB2 1 1
9 12329 1 1 49 LYS HB3 H 2.948 14.452 -1.531 1.00 . A A . 35 LYS HB3 1 1
9 12330 1 1 49 LYS HD2 H 4.709 15.740 -0.722 1.00 . A A . 35 LYS HD2 1 1
9 12331 1 1 49 LYS HD3 H 5.504 15.401 0.815 1.00 . A A . 35 LYS HD3 1 1
9 12332 1 1 49 LYS HE2 H 5.879 13.803 -1.718 1.00 . A A . 35 LYS HE2 1 1
9 12333 1 1 49 LYS HE3 H 6.948 15.098 -1.191 1.00 . A A . 35 LYS HE3 1 1
9 12334 1 1 49 LYS HG2 H 3.333 14.452 0.931 1.00 . A A . 35 LYS HG2 1 1
9 12335 1 1 49 LYS HG3 H 4.451 13.107 0.699 1.00 . A A . 35 LYS HG3 1 1
9 12336 1 1 49 LYS HZ1 H 7.833 12.973 -0.564 1.00 . A A . 35 LYS HZ1 1 1
9 12337 1 1 49 LYS HZ2 H 6.420 12.571 0.271 1.00 . A A . 35 LYS HZ2 1 1
9 12338 1 1 49 LYS HZ3 H 7.401 13.833 0.825 1.00 . A A . 35 LYS HZ3 1 1
9 12339 1 1 49 LYS N N 2.344 11.531 0.045 1.00 . A A . 35 LYS N 1 1
9 12340 1 1 49 LYS NZ N 7.031 13.357 -0.024 1.00 . A A . 35 LYS NZ 1 1
9 12341 1 1 49 LYS O O 1.660 11.291 -2.610 1.00 . A A . 35 LYS O 1 1
9 12342 1 1 50 ARG C C 0.624 13.046 -4.932 1.00 . A A . 36 ARG C 1 1
9 12343 1 1 50 ARG CA C -0.307 12.865 -3.741 1.00 . A A . 36 ARG CA 1 1
9 12344 1 1 50 ARG CB C -1.495 13.802 -3.891 1.00 . A A . 36 ARG CB 1 1
9 12345 1 1 50 ARG CD C -2.018 16.055 -4.809 1.00 . A A . 36 ARG CD 1 1
9 12346 1 1 50 ARG CG C -1.106 15.268 -3.908 1.00 . A A . 36 ARG CG 1 1
9 12347 1 1 50 ARG CZ C -2.251 18.366 -5.671 1.00 . A A . 36 ARG CZ 1 1
9 12348 1 1 50 ARG H H 0.190 13.964 -2.005 1.00 . A A . 36 ARG H 1 1
9 12349 1 1 50 ARG HA H -0.660 11.847 -3.713 1.00 . A A . 36 ARG HA 1 1
9 12350 1 1 50 ARG HB2 H -2.002 13.574 -4.816 1.00 . A A . 36 ARG HB2 1 1
9 12351 1 1 50 ARG HB3 H -2.175 13.640 -3.068 1.00 . A A . 36 ARG HB3 1 1
9 12352 1 1 50 ARG HD2 H -1.966 15.599 -5.783 1.00 . A A . 36 ARG HD2 1 1
9 12353 1 1 50 ARG HD3 H -3.027 16.001 -4.430 1.00 . A A . 36 ARG HD3 1 1
9 12354 1 1 50 ARG HE H -0.814 17.728 -4.420 1.00 . A A . 36 ARG HE 1 1
9 12355 1 1 50 ARG HG2 H -1.174 15.665 -2.906 1.00 . A A . 36 ARG HG2 1 1
9 12356 1 1 50 ARG HG3 H -0.091 15.359 -4.266 1.00 . A A . 36 ARG HG3 1 1
9 12357 1 1 50 ARG HH11 H -3.684 17.082 -6.336 1.00 . A A . 36 ARG HH11 1 1
9 12358 1 1 50 ARG HH12 H -3.818 18.698 -6.931 1.00 . A A . 36 ARG HH12 1 1
9 12359 1 1 50 ARG HH21 H -0.977 19.885 -5.219 1.00 . A A . 36 ARG HH21 1 1
9 12360 1 1 50 ARG HH22 H -2.271 20.305 -6.282 1.00 . A A . 36 ARG HH22 1 1
9 12361 1 1 50 ARG N N 0.405 13.143 -2.496 1.00 . A A . 36 ARG N 1 1
9 12362 1 1 50 ARG NE N -1.612 17.457 -4.923 1.00 . A A . 36 ARG NE 1 1
9 12363 1 1 50 ARG NH1 N -3.337 18.021 -6.367 1.00 . A A . 36 ARG NH1 1 1
9 12364 1 1 50 ARG NH2 N -1.797 19.614 -5.729 1.00 . A A . 36 ARG NH2 1 1
9 12365 1 1 50 ARG O O 0.336 12.618 -6.047 1.00 . A A . 36 ARG O 1 1
9 12366 1 1 51 HIS C C 3.854 12.900 -5.605 1.00 . A A . 37 HIS C 1 1
9 12367 1 1 51 HIS CA C 2.744 13.952 -5.691 1.00 . A A . 37 HIS CA 1 1
9 12368 1 1 51 HIS CB C 3.285 15.374 -5.443 1.00 . A A . 37 HIS CB 1 1
9 12369 1 1 51 HIS CD2 C 4.303 16.488 -7.560 1.00 . A A . 37 HIS CD2 1 1
9 12370 1 1 51 HIS CE1 C 6.417 16.229 -7.064 1.00 . A A . 37 HIS CE1 1 1
9 12371 1 1 51 HIS CG C 4.367 15.838 -6.375 1.00 . A A . 37 HIS CG 1 1
9 12372 1 1 51 HIS H H 1.991 13.882 -3.751 1.00 . A A . 37 HIS H 1 1
9 12373 1 1 51 HIS HA H 2.269 13.904 -6.659 1.00 . A A . 37 HIS HA 1 1
9 12374 1 1 51 HIS HB2 H 2.465 16.070 -5.534 1.00 . A A . 37 HIS HB2 1 1
9 12375 1 1 51 HIS HB3 H 3.662 15.427 -4.433 1.00 . A A . 37 HIS HB3 1 1
9 12376 1 1 51 HIS HD1 H 6.084 15.242 -5.312 1.00 . A A . 37 HIS HD1 1 1
9 12377 1 1 51 HIS HD2 H 3.404 16.772 -8.088 1.00 . A A . 37 HIS HD2 1 1
9 12378 1 1 51 HIS HE1 H 7.496 16.260 -7.111 1.00 . A A . 37 HIS HE1 1 1
9 12379 1 1 51 HIS HE2 H 5.864 17.382 -8.649 1.00 . A A . 37 HIS HE2 1 1
9 12380 1 1 51 HIS N N 1.760 13.659 -4.674 1.00 . A A . 37 HIS N 1 1
9 12381 1 1 51 HIS ND1 N 5.706 15.690 -6.100 1.00 . A A . 37 HIS ND1 1 1
9 12382 1 1 51 HIS NE2 N 5.595 16.721 -7.962 1.00 . A A . 37 HIS NE2 1 1
9 12383 1 1 51 HIS O O 4.767 12.842 -6.434 1.00 . A A . 37 HIS O 1 1
9 12384 1 1 52 THR C C 4.164 9.689 -4.952 1.00 . A A . 38 THR C 1 1
9 12385 1 1 52 THR CA C 4.678 10.991 -4.326 1.00 . A A . 38 THR CA 1 1
9 12386 1 1 52 THR CB C 4.862 10.834 -2.784 1.00 . A A . 38 THR CB 1 1
9 12387 1 1 52 THR CG2 C 5.052 9.382 -2.356 1.00 . A A . 38 THR CG2 1 1
9 12388 1 1 52 THR H H 2.983 12.148 -3.978 1.00 . A A . 38 THR H 1 1
9 12389 1 1 52 THR HA H 5.629 11.253 -4.765 1.00 . A A . 38 THR HA 1 1
9 12390 1 1 52 THR HB H 3.973 11.225 -2.304 1.00 . A A . 38 THR HB 1 1
9 12391 1 1 52 THR HG1 H 6.688 11.045 -2.073 1.00 . A A . 38 THR HG1 1 1
9 12392 1 1 52 THR HG21 H 5.952 8.988 -2.804 1.00 . A A . 38 THR HG21 1 1
9 12393 1 1 52 THR HG22 H 4.203 8.802 -2.687 1.00 . A A . 38 THR HG22 1 1
9 12394 1 1 52 THR HG23 H 5.127 9.332 -1.281 1.00 . A A . 38 THR HG23 1 1
9 12395 1 1 52 THR N N 3.744 12.061 -4.590 1.00 . A A . 38 THR N 1 1
9 12396 1 1 52 THR O O 2.966 9.437 -4.953 1.00 . A A . 38 THR O 1 1
9 12397 1 1 52 THR OG1 O 5.964 11.627 -2.332 1.00 . A A . 38 THR OG1 1 1
9 12398 1 1 53 PRO C C 4.036 6.615 -5.167 1.00 . A A . 39 PRO C 1 1
9 12399 1 1 53 PRO CA C 4.672 7.596 -6.154 1.00 . A A . 39 PRO CA 1 1
9 12400 1 1 53 PRO CB C 5.993 7.035 -6.699 1.00 . A A . 39 PRO CB 1 1
9 12401 1 1 53 PRO CD C 6.522 9.073 -5.561 1.00 . A A . 39 PRO CD 1 1
9 12402 1 1 53 PRO CG C 7.058 7.715 -5.907 1.00 . A A . 39 PRO CG 1 1
9 12403 1 1 53 PRO HA H 3.987 7.770 -6.971 1.00 . A A . 39 PRO HA 1 1
9 12404 1 1 53 PRO HB2 H 6.016 5.965 -6.555 1.00 . A A . 39 PRO HB2 1 1
9 12405 1 1 53 PRO HB3 H 6.079 7.262 -7.751 1.00 . A A . 39 PRO HB3 1 1
9 12406 1 1 53 PRO HD2 H 6.901 9.380 -4.595 1.00 . A A . 39 PRO HD2 1 1
9 12407 1 1 53 PRO HD3 H 6.785 9.793 -6.321 1.00 . A A . 39 PRO HD3 1 1
9 12408 1 1 53 PRO HG2 H 7.262 7.152 -5.008 1.00 . A A . 39 PRO HG2 1 1
9 12409 1 1 53 PRO HG3 H 7.955 7.808 -6.503 1.00 . A A . 39 PRO HG3 1 1
9 12410 1 1 53 PRO N N 5.064 8.857 -5.514 1.00 . A A . 39 PRO N 1 1
9 12411 1 1 53 PRO O O 4.592 6.322 -4.102 1.00 . A A . 39 PRO O 1 1
9 12412 1 1 54 LEU C C 2.874 3.819 -4.609 1.00 . A A . 40 LEU C 1 1
9 12413 1 1 54 LEU CA C 2.139 5.146 -4.674 1.00 . A A . 40 LEU CA 1 1
9 12414 1 1 54 LEU CB C 0.696 4.943 -5.168 1.00 . A A . 40 LEU CB 1 1
9 12415 1 1 54 LEU CD1 C -1.001 3.990 -6.748 1.00 . A A . 40 LEU CD1 1 1
9 12416 1 1 54 LEU CD2 C 1.330 4.332 -7.560 1.00 . A A . 40 LEU CD2 1 1
9 12417 1 1 54 LEU CG C 0.461 3.989 -6.360 1.00 . A A . 40 LEU CG 1 1
9 12418 1 1 54 LEU H H 2.478 6.348 -6.389 1.00 . A A . 40 LEU H 1 1
9 12419 1 1 54 LEU HA H 2.112 5.569 -3.681 1.00 . A A . 40 LEU HA 1 1
9 12420 1 1 54 LEU HB2 H 0.131 4.559 -4.334 1.00 . A A . 40 LEU HB2 1 1
9 12421 1 1 54 LEU HB3 H 0.295 5.910 -5.424 1.00 . A A . 40 LEU HB3 1 1
9 12422 1 1 54 LEU HD11 H -1.323 5.004 -6.941 1.00 . A A . 40 LEU HD11 1 1
9 12423 1 1 54 LEU HD12 H -1.586 3.571 -5.943 1.00 . A A . 40 LEU HD12 1 1
9 12424 1 1 54 LEU HD13 H -1.137 3.397 -7.639 1.00 . A A . 40 LEU HD13 1 1
9 12425 1 1 54 LEU HD21 H 1.056 3.705 -8.396 1.00 . A A . 40 LEU HD21 1 1
9 12426 1 1 54 LEU HD22 H 2.367 4.141 -7.311 1.00 . A A . 40 LEU HD22 1 1
9 12427 1 1 54 LEU HD23 H 1.201 5.370 -7.823 1.00 . A A . 40 LEU HD23 1 1
9 12428 1 1 54 LEU HG H 0.705 2.989 -6.053 1.00 . A A . 40 LEU HG 1 1
9 12429 1 1 54 LEU N N 2.866 6.093 -5.525 1.00 . A A . 40 LEU N 1 1
9 12430 1 1 54 LEU O O 2.624 2.984 -3.742 1.00 . A A . 40 LEU O 1 1
9 12431 1 1 55 SER C C 5.318 2.162 -4.353 1.00 . A A . 41 SER C 1 1
9 12432 1 1 55 SER CA C 4.602 2.460 -5.666 1.00 . A A . 41 SER CA 1 1
9 12433 1 1 55 SER CB C 5.608 2.730 -6.754 1.00 . A A . 41 SER CB 1 1
9 12434 1 1 55 SER H H 3.870 4.333 -6.232 1.00 . A A . 41 SER H 1 1
9 12435 1 1 55 SER HA H 3.993 1.617 -5.949 1.00 . A A . 41 SER HA 1 1
9 12436 1 1 55 SER HB2 H 6.537 3.066 -6.316 1.00 . A A . 41 SER HB2 1 1
9 12437 1 1 55 SER HB3 H 5.776 1.832 -7.330 1.00 . A A . 41 SER HB3 1 1
9 12438 1 1 55 SER HG H 5.644 3.785 -8.415 1.00 . A A . 41 SER HG 1 1
9 12439 1 1 55 SER N N 3.766 3.634 -5.551 1.00 . A A . 41 SER N 1 1
9 12440 1 1 55 SER O O 5.609 1.009 -4.036 1.00 . A A . 41 SER O 1 1
9 12441 1 1 55 SER OG O 5.102 3.740 -7.613 1.00 . A A . 41 SER OG 1 1
9 12442 1 1 56 LYS C C 5.376 2.237 -1.359 1.00 . A A . 42 LYS C 1 1
9 12443 1 1 56 LYS CA C 6.240 3.064 -2.301 1.00 . A A . 42 LYS CA 1 1
9 12444 1 1 56 LYS CB C 6.521 4.435 -1.695 1.00 . A A . 42 LYS CB 1 1
9 12445 1 1 56 LYS CD C 7.591 6.696 -1.953 1.00 . A A . 42 LYS CD 1 1
9 12446 1 1 56 LYS CE C 8.525 6.536 -0.769 1.00 . A A . 42 LYS CE 1 1
9 12447 1 1 56 LYS CG C 7.307 5.359 -2.615 1.00 . A A . 42 LYS CG 1 1
9 12448 1 1 56 LYS H H 5.295 4.095 -3.885 1.00 . A A . 42 LYS H 1 1
9 12449 1 1 56 LYS HA H 7.174 2.548 -2.464 1.00 . A A . 42 LYS HA 1 1
9 12450 1 1 56 LYS HB2 H 5.582 4.910 -1.454 1.00 . A A . 42 LYS HB2 1 1
9 12451 1 1 56 LYS HB3 H 7.088 4.299 -0.787 1.00 . A A . 42 LYS HB3 1 1
9 12452 1 1 56 LYS HD2 H 8.048 7.356 -2.675 1.00 . A A . 42 LYS HD2 1 1
9 12453 1 1 56 LYS HD3 H 6.658 7.123 -1.612 1.00 . A A . 42 LYS HD3 1 1
9 12454 1 1 56 LYS HE2 H 8.068 5.879 -0.045 1.00 . A A . 42 LYS HE2 1 1
9 12455 1 1 56 LYS HE3 H 9.445 6.100 -1.122 1.00 . A A . 42 LYS HE3 1 1
9 12456 1 1 56 LYS HG2 H 8.245 4.889 -2.867 1.00 . A A . 42 LYS HG2 1 1
9 12457 1 1 56 LYS HG3 H 6.733 5.527 -3.513 1.00 . A A . 42 LYS HG3 1 1
9 12458 1 1 56 LYS HZ1 H 9.398 7.668 0.740 1.00 . A A . 42 LYS HZ1 1 1
9 12459 1 1 56 LYS HZ2 H 7.944 8.307 0.159 1.00 . A A . 42 LYS HZ2 1 1
9 12460 1 1 56 LYS HZ3 H 9.356 8.443 -0.761 1.00 . A A . 42 LYS HZ3 1 1
9 12461 1 1 56 LYS N N 5.578 3.206 -3.579 1.00 . A A . 42 LYS N 1 1
9 12462 1 1 56 LYS NZ N 8.825 7.828 -0.116 1.00 . A A . 42 LYS NZ 1 1
9 12463 1 1 56 LYS O O 5.867 1.353 -0.661 1.00 . A A . 42 LYS O 1 1
9 12464 1 1 57 LEU C C 2.936 0.380 -1.085 1.00 . A A . 43 LEU C 1 1
9 12465 1 1 57 LEU CA C 3.147 1.771 -0.514 1.00 . A A . 43 LEU CA 1 1
9 12466 1 1 57 LEU CB C 1.797 2.521 -0.337 1.00 . A A . 43 LEU CB 1 1
9 12467 1 1 57 LEU CD1 C -0.080 1.092 -1.283 1.00 . A A . 43 LEU CD1 1 1
9 12468 1 1 57 LEU CD2 C -0.176 3.571 -1.483 1.00 . A A . 43 LEU CD2 1 1
9 12469 1 1 57 LEU CG C 0.741 2.369 -1.455 1.00 . A A . 43 LEU CG 1 1
9 12470 1 1 57 LEU H H 3.751 3.251 -1.919 1.00 . A A . 43 LEU H 1 1
9 12471 1 1 57 LEU HA H 3.616 1.665 0.454 1.00 . A A . 43 LEU HA 1 1
9 12472 1 1 57 LEU HB2 H 1.348 2.179 0.585 1.00 . A A . 43 LEU HB2 1 1
9 12473 1 1 57 LEU HB3 H 2.018 3.573 -0.228 1.00 . A A . 43 LEU HB3 1 1
9 12474 1 1 57 LEU HD11 H -0.597 1.122 -0.334 1.00 . A A . 43 LEU HD11 1 1
9 12475 1 1 57 LEU HD12 H 0.578 0.236 -1.304 1.00 . A A . 43 LEU HD12 1 1
9 12476 1 1 57 LEU HD13 H -0.800 1.015 -2.085 1.00 . A A . 43 LEU HD13 1 1
9 12477 1 1 57 LEU HD21 H 0.398 4.465 -1.663 1.00 . A A . 43 LEU HD21 1 1
9 12478 1 1 57 LEU HD22 H -0.684 3.647 -0.533 1.00 . A A . 43 LEU HD22 1 1
9 12479 1 1 57 LEU HD23 H -0.907 3.442 -2.269 1.00 . A A . 43 LEU HD23 1 1
9 12480 1 1 57 LEU HG H 1.254 2.310 -2.404 1.00 . A A . 43 LEU HG 1 1
9 12481 1 1 57 LEU N N 4.070 2.517 -1.352 1.00 . A A . 43 LEU N 1 1
9 12482 1 1 57 LEU O O 2.848 -0.597 -0.349 1.00 . A A . 43 LEU O 1 1
9 12483 1 1 58 MET C C 3.777 -1.967 -2.750 1.00 . A A . 44 MET C 1 1
9 12484 1 1 58 MET CA C 2.651 -0.997 -3.070 1.00 . A A . 44 MET CA 1 1
9 12485 1 1 58 MET CB C 2.513 -0.839 -4.589 1.00 . A A . 44 MET CB 1 1
9 12486 1 1 58 MET CE C 2.435 0.279 -7.558 1.00 . A A . 44 MET CE 1 1
9 12487 1 1 58 MET CG C 1.327 0.007 -5.019 1.00 . A A . 44 MET CG 1 1
9 12488 1 1 58 MET H H 2.940 1.102 -2.965 1.00 . A A . 44 MET H 1 1
9 12489 1 1 58 MET HA H 1.731 -1.407 -2.681 1.00 . A A . 44 MET HA 1 1
9 12490 1 1 58 MET HB2 H 3.411 -0.381 -4.974 1.00 . A A . 44 MET HB2 1 1
9 12491 1 1 58 MET HB3 H 2.404 -1.818 -5.031 1.00 . A A . 44 MET HB3 1 1
9 12492 1 1 58 MET HE1 H 2.344 0.133 -8.624 1.00 . A A . 44 MET HE1 1 1
9 12493 1 1 58 MET HE2 H 3.253 -0.316 -7.181 1.00 . A A . 44 MET HE2 1 1
9 12494 1 1 58 MET HE3 H 2.625 1.324 -7.357 1.00 . A A . 44 MET HE3 1 1
9 12495 1 1 58 MET HG2 H 0.470 -0.267 -4.423 1.00 . A A . 44 MET HG2 1 1
9 12496 1 1 58 MET HG3 H 1.565 1.047 -4.846 1.00 . A A . 44 MET HG3 1 1
9 12497 1 1 58 MET N N 2.864 0.287 -2.418 1.00 . A A . 44 MET N 1 1
9 12498 1 1 58 MET O O 3.539 -3.104 -2.343 1.00 . A A . 44 MET O 1 1
9 12499 1 1 58 MET SD S 0.912 -0.212 -6.761 1.00 . A A . 44 MET SD 1 1
9 12500 1 1 59 LYS C C 6.269 -2.646 -1.147 1.00 . A A . 45 LYS C 1 1
9 12501 1 1 59 LYS CA C 6.151 -2.367 -2.636 1.00 . A A . 45 LYS CA 1 1
9 12502 1 1 59 LYS CB C 7.437 -1.756 -3.185 1.00 . A A . 45 LYS CB 1 1
9 12503 1 1 59 LYS CD C 8.781 -1.206 -5.253 1.00 . A A . 45 LYS CD 1 1
9 12504 1 1 59 LYS CE C 9.753 -2.372 -5.140 1.00 . A A . 45 LYS CE 1 1
9 12505 1 1 59 LYS CG C 7.415 -1.571 -4.700 1.00 . A A . 45 LYS CG 1 1
9 12506 1 1 59 LYS H H 5.156 -0.597 -3.226 1.00 . A A . 45 LYS H 1 1
9 12507 1 1 59 LYS HA H 5.975 -3.307 -3.136 1.00 . A A . 45 LYS HA 1 1
9 12508 1 1 59 LYS HB2 H 7.587 -0.792 -2.723 1.00 . A A . 45 LYS HB2 1 1
9 12509 1 1 59 LYS HB3 H 8.265 -2.401 -2.932 1.00 . A A . 45 LYS HB3 1 1
9 12510 1 1 59 LYS HD2 H 8.676 -0.940 -6.294 1.00 . A A . 45 LYS HD2 1 1
9 12511 1 1 59 LYS HD3 H 9.171 -0.365 -4.702 1.00 . A A . 45 LYS HD3 1 1
9 12512 1 1 59 LYS HE2 H 9.877 -2.623 -4.099 1.00 . A A . 45 LYS HE2 1 1
9 12513 1 1 59 LYS HE3 H 9.338 -3.220 -5.668 1.00 . A A . 45 LYS HE3 1 1
9 12514 1 1 59 LYS HG2 H 7.096 -2.494 -5.157 1.00 . A A . 45 LYS HG2 1 1
9 12515 1 1 59 LYS HG3 H 6.713 -0.786 -4.945 1.00 . A A . 45 LYS HG3 1 1
9 12516 1 1 59 LYS HZ1 H 11.487 -1.214 -5.230 1.00 . A A . 45 LYS HZ1 1 1
9 12517 1 1 59 LYS HZ2 H 10.987 -1.818 -6.728 1.00 . A A . 45 LYS HZ2 1 1
9 12518 1 1 59 LYS HZ3 H 11.727 -2.844 -5.608 1.00 . A A . 45 LYS HZ3 1 1
9 12519 1 1 59 LYS N N 5.010 -1.518 -2.912 1.00 . A A . 45 LYS N 1 1
9 12520 1 1 59 LYS NZ N 11.080 -2.039 -5.716 1.00 . A A . 45 LYS NZ 1 1
9 12521 1 1 59 LYS O O 6.632 -3.744 -0.742 1.00 . A A . 45 LYS O 1 1
9 12522 1 1 60 ALA C C 4.972 -2.908 1.538 1.00 . A A . 46 ALA C 1 1
9 12523 1 1 60 ALA CA C 5.969 -1.842 1.116 1.00 . A A . 46 ALA CA 1 1
9 12524 1 1 60 ALA CB C 5.681 -0.531 1.830 1.00 . A A . 46 ALA CB 1 1
9 12525 1 1 60 ALA H H 5.624 -0.808 -0.696 1.00 . A A . 46 ALA H 1 1
9 12526 1 1 60 ALA HA H 6.965 -2.169 1.382 1.00 . A A . 46 ALA HA 1 1
9 12527 1 1 60 ALA HB1 H 6.387 0.217 1.499 1.00 . A A . 46 ALA HB1 1 1
9 12528 1 1 60 ALA HB2 H 5.777 -0.673 2.895 1.00 . A A . 46 ALA HB2 1 1
9 12529 1 1 60 ALA HB3 H 4.678 -0.207 1.596 1.00 . A A . 46 ALA HB3 1 1
9 12530 1 1 60 ALA N N 5.926 -1.664 -0.325 1.00 . A A . 46 ALA N 1 1
9 12531 1 1 60 ALA O O 5.245 -3.716 2.418 1.00 . A A . 46 ALA O 1 1
9 12532 1 1 61 TYR C C 3.294 -5.308 0.971 1.00 . A A . 47 TYR C 1 1
9 12533 1 1 61 TYR CA C 2.770 -3.893 1.145 1.00 . A A . 47 TYR CA 1 1
9 12534 1 1 61 TYR CB C 1.581 -3.660 0.204 1.00 . A A . 47 TYR CB 1 1
9 12535 1 1 61 TYR CD1 C -0.556 -4.555 1.197 1.00 . A A . 47 TYR CD1 1 1
9 12536 1 1 61 TYR CD2 C 0.487 -5.834 -0.508 1.00 . A A . 47 TYR CD2 1 1
9 12537 1 1 61 TYR CE1 C -1.567 -5.490 1.289 1.00 . A A . 47 TYR CE1 1 1
9 12538 1 1 61 TYR CE2 C -0.517 -6.778 -0.426 1.00 . A A . 47 TYR CE2 1 1
9 12539 1 1 61 TYR CG C 0.482 -4.706 0.304 1.00 . A A . 47 TYR CG 1 1
9 12540 1 1 61 TYR CZ C -1.546 -6.601 0.474 1.00 . A A . 47 TYR CZ 1 1
9 12541 1 1 61 TYR H H 3.654 -2.233 0.194 1.00 . A A . 47 TYR H 1 1
9 12542 1 1 61 TYR HA H 2.439 -3.761 2.164 1.00 . A A . 47 TYR HA 1 1
9 12543 1 1 61 TYR HB2 H 1.140 -2.700 0.427 1.00 . A A . 47 TYR HB2 1 1
9 12544 1 1 61 TYR HB3 H 1.940 -3.652 -0.814 1.00 . A A . 47 TYR HB3 1 1
9 12545 1 1 61 TYR HD1 H -0.572 -3.681 1.834 1.00 . A A . 47 TYR HD1 1 1
9 12546 1 1 61 TYR HD2 H 1.297 -5.966 -1.209 1.00 . A A . 47 TYR HD2 1 1
9 12547 1 1 61 TYR HE1 H -2.369 -5.340 1.998 1.00 . A A . 47 TYR HE1 1 1
9 12548 1 1 61 TYR HE2 H -0.493 -7.646 -1.070 1.00 . A A . 47 TYR HE2 1 1
9 12549 1 1 61 TYR HH H -2.185 -8.419 0.653 1.00 . A A . 47 TYR HH 1 1
9 12550 1 1 61 TYR N N 3.814 -2.919 0.880 1.00 . A A . 47 TYR N 1 1
9 12551 1 1 61 TYR O O 3.240 -6.112 1.888 1.00 . A A . 47 TYR O 1 1
9 12552 1 1 61 TYR OH O -2.554 -7.536 0.562 1.00 . A A . 47 TYR OH 1 1
9 12553 1 1 62 CYS C C 5.480 -7.313 0.442 1.00 . A A . 48 CYS C 1 1
9 12554 1 1 62 CYS CA C 4.316 -6.941 -0.475 1.00 . A A . 48 CYS CA 1 1
9 12555 1 1 62 CYS CB C 4.698 -7.088 -1.958 1.00 . A A . 48 CYS CB 1 1
9 12556 1 1 62 CYS H H 3.901 -4.922 -0.890 1.00 . A A . 48 CYS H 1 1
9 12557 1 1 62 CYS HA H 3.502 -7.621 -0.266 1.00 . A A . 48 CYS HA 1 1
9 12558 1 1 62 CYS HB2 H 5.071 -8.085 -2.125 1.00 . A A . 48 CYS HB2 1 1
9 12559 1 1 62 CYS HB3 H 3.812 -6.941 -2.557 1.00 . A A . 48 CYS HB3 1 1
9 12560 1 1 62 CYS HG H 6.368 -5.185 -1.539 1.00 . A A . 48 CYS HG 1 1
9 12561 1 1 62 CYS N N 3.829 -5.609 -0.197 1.00 . A A . 48 CYS N 1 1
9 12562 1 1 62 CYS O O 5.572 -8.445 0.919 1.00 . A A . 48 CYS O 1 1
9 12563 1 1 62 CYS SG S 5.959 -5.936 -2.556 1.00 . A A . 48 CYS SG 1 1
9 12564 1 1 63 GLU C C 7.080 -6.881 3.032 1.00 . A A . 49 GLU C 1 1
9 12565 1 1 63 GLU CA C 7.495 -6.588 1.586 1.00 . A A . 49 GLU CA 1 1
9 12566 1 1 63 GLU CB C 8.468 -5.407 1.528 1.00 . A A . 49 GLU CB 1 1
9 12567 1 1 63 GLU CD C 10.193 -4.150 0.166 1.00 . A A . 49 GLU CD 1 1
9 12568 1 1 63 GLU CG C 9.125 -5.221 0.165 1.00 . A A . 49 GLU CG 1 1
9 12569 1 1 63 GLU H H 6.202 -5.446 0.367 1.00 . A A . 49 GLU H 1 1
9 12570 1 1 63 GLU HA H 7.997 -7.461 1.197 1.00 . A A . 49 GLU HA 1 1
9 12571 1 1 63 GLU HB2 H 7.924 -4.501 1.761 1.00 . A A . 49 GLU HB2 1 1
9 12572 1 1 63 GLU HB3 H 9.244 -5.553 2.264 1.00 . A A . 49 GLU HB3 1 1
9 12573 1 1 63 GLU HG2 H 9.576 -6.155 -0.133 1.00 . A A . 49 GLU HG2 1 1
9 12574 1 1 63 GLU HG3 H 8.362 -4.949 -0.550 1.00 . A A . 49 GLU HG3 1 1
9 12575 1 1 63 GLU N N 6.343 -6.347 0.734 1.00 . A A . 49 GLU N 1 1
9 12576 1 1 63 GLU O O 7.684 -7.714 3.703 1.00 . A A . 49 GLU O 1 1
9 12577 1 1 63 GLU OE1 O 9.871 -2.971 -0.091 1.00 . A A . 49 GLU OE1 1 1
9 12578 1 1 63 GLU OE2 O 11.372 -4.484 0.411 1.00 . A A . 49 GLU OE2 1 1
9 12579 1 1 64 ARG C C 4.624 -7.620 4.991 1.00 . A A . 50 ARG C 1 1
9 12580 1 1 64 ARG CA C 5.580 -6.423 4.885 1.00 . A A . 50 ARG CA 1 1
9 12581 1 1 64 ARG CB C 4.902 -5.153 5.442 1.00 . A A . 50 ARG CB 1 1
9 12582 1 1 64 ARG CD C 2.916 -3.589 5.386 1.00 . A A . 50 ARG CD 1 1
9 12583 1 1 64 ARG CG C 3.608 -4.774 4.732 1.00 . A A . 50 ARG CG 1 1
9 12584 1 1 64 ARG CZ C 2.634 -2.968 7.770 1.00 . A A . 50 ARG CZ 1 1
9 12585 1 1 64 ARG H H 5.573 -5.564 2.938 1.00 . A A . 50 ARG H 1 1
9 12586 1 1 64 ARG HA H 6.454 -6.635 5.481 1.00 . A A . 50 ARG HA 1 1
9 12587 1 1 64 ARG HB2 H 4.682 -5.306 6.488 1.00 . A A . 50 ARG HB2 1 1
9 12588 1 1 64 ARG HB3 H 5.591 -4.327 5.349 1.00 . A A . 50 ARG HB3 1 1
9 12589 1 1 64 ARG HD2 H 3.555 -2.725 5.343 1.00 . A A . 50 ARG HD2 1 1
9 12590 1 1 64 ARG HD3 H 2.015 -3.381 4.828 1.00 . A A . 50 ARG HD3 1 1
9 12591 1 1 64 ARG HE H 2.183 -4.751 6.983 1.00 . A A . 50 ARG HE 1 1
9 12592 1 1 64 ARG HG2 H 3.836 -4.519 3.709 1.00 . A A . 50 ARG HG2 1 1
9 12593 1 1 64 ARG HG3 H 2.942 -5.622 4.747 1.00 . A A . 50 ARG HG3 1 1
9 12594 1 1 64 ARG HH11 H 3.537 -1.527 6.650 1.00 . A A . 50 ARG HH11 1 1
9 12595 1 1 64 ARG HH12 H 3.247 -1.101 8.298 1.00 . A A . 50 ARG HH12 1 1
9 12596 1 1 64 ARG HH21 H 1.810 -4.204 9.147 1.00 . A A . 50 ARG HH21 1 1
9 12597 1 1 64 ARG HH22 H 2.246 -2.639 9.738 1.00 . A A . 50 ARG HH22 1 1
9 12598 1 1 64 ARG N N 6.037 -6.216 3.511 1.00 . A A . 50 ARG N 1 1
9 12599 1 1 64 ARG NE N 2.546 -3.856 6.779 1.00 . A A . 50 ARG NE 1 1
9 12600 1 1 64 ARG NH1 N 3.181 -1.771 7.556 1.00 . A A . 50 ARG NH1 1 1
9 12601 1 1 64 ARG NH2 N 2.201 -3.292 8.981 1.00 . A A . 50 ARG NH2 1 1
9 12602 1 1 64 ARG O O 4.668 -8.374 5.957 1.00 . A A . 50 ARG O 1 1
9 12603 1 1 65 GLN C C 3.351 -10.228 3.689 1.00 . A A . 51 GLN C 1 1
9 12604 1 1 65 GLN CA C 2.762 -8.867 4.008 1.00 . A A . 51 GLN CA 1 1
9 12605 1 1 65 GLN CB C 1.636 -8.541 3.034 1.00 . A A . 51 GLN CB 1 1
9 12606 1 1 65 GLN CD C 0.280 -7.270 4.753 1.00 . A A . 51 GLN CD 1 1
9 12607 1 1 65 GLN CG C 0.911 -7.261 3.367 1.00 . A A . 51 GLN CG 1 1
9 12608 1 1 65 GLN H H 3.811 -7.200 3.209 1.00 . A A . 51 GLN H 1 1
9 12609 1 1 65 GLN HA H 2.348 -8.895 5.001 1.00 . A A . 51 GLN HA 1 1
9 12610 1 1 65 GLN HB2 H 2.061 -8.426 2.043 1.00 . A A . 51 GLN HB2 1 1
9 12611 1 1 65 GLN HB3 H 0.924 -9.352 3.027 1.00 . A A . 51 GLN HB3 1 1
9 12612 1 1 65 GLN HE21 H 1.995 -6.710 5.573 1.00 . A A . 51 GLN HE21 1 1
9 12613 1 1 65 GLN HE22 H 0.683 -6.929 6.665 1.00 . A A . 51 GLN HE22 1 1
9 12614 1 1 65 GLN HG2 H 1.629 -6.458 3.313 1.00 . A A . 51 GLN HG2 1 1
9 12615 1 1 65 GLN HG3 H 0.143 -7.103 2.626 1.00 . A A . 51 GLN HG3 1 1
9 12616 1 1 65 GLN N N 3.772 -7.802 3.985 1.00 . A A . 51 GLN N 1 1
9 12617 1 1 65 GLN NE2 N 1.062 -6.937 5.760 1.00 . A A . 51 GLN NE2 1 1
9 12618 1 1 65 GLN O O 2.785 -11.259 4.037 1.00 . A A . 51 GLN O 1 1
9 12619 1 1 65 GLN OE1 O -0.887 -7.603 4.918 1.00 . A A . 51 GLN OE1 1 1
9 12620 1 1 66 GLY C C 4.672 -11.912 1.280 1.00 . A A . 52 GLY C 1 1
9 12621 1 1 66 GLY CA C 5.101 -11.478 2.660 1.00 . A A . 52 GLY CA 1 1
9 12622 1 1 66 GLY H H 4.883 -9.372 2.782 1.00 . A A . 52 GLY H 1 1
9 12623 1 1 66 GLY HA2 H 6.174 -11.361 2.683 1.00 . A A . 52 GLY HA2 1 1
9 12624 1 1 66 GLY HA3 H 4.809 -12.237 3.370 1.00 . A A . 52 GLY HA3 1 1
9 12625 1 1 66 GLY N N 4.482 -10.233 3.029 1.00 . A A . 52 GLY N 1 1
9 12626 1 1 66 GLY O O 4.493 -13.104 1.002 1.00 . A A . 52 GLY O 1 1
9 12627 1 1 67 LEU C C 5.154 -10.654 -1.931 1.00 . A A . 53 LEU C 1 1
9 12628 1 1 67 LEU CA C 4.105 -11.195 -0.969 1.00 . A A . 53 LEU CA 1 1
9 12629 1 1 67 LEU CB C 2.747 -10.547 -1.264 1.00 . A A . 53 LEU CB 1 1
9 12630 1 1 67 LEU CD1 C 1.442 -12.707 -1.204 1.00 . A A . 53 LEU CD1 1 1
9 12631 1 1 67 LEU CD2 C 1.407 -11.196 0.783 1.00 . A A . 53 LEU CD2 1 1
9 12632 1 1 67 LEU CG C 1.496 -11.266 -0.728 1.00 . A A . 53 LEU CG 1 1
9 12633 1 1 67 LEU H H 4.789 -10.032 0.652 1.00 . A A . 53 LEU H 1 1
9 12634 1 1 67 LEU HA H 4.026 -12.261 -1.100 1.00 . A A . 53 LEU HA 1 1
9 12635 1 1 67 LEU HB2 H 2.758 -9.551 -0.848 1.00 . A A . 53 LEU HB2 1 1
9 12636 1 1 67 LEU HB3 H 2.648 -10.464 -2.336 1.00 . A A . 53 LEU HB3 1 1
9 12637 1 1 67 LEU HD11 H 2.293 -13.247 -0.818 1.00 . A A . 53 LEU HD11 1 1
9 12638 1 1 67 LEU HD12 H 1.459 -12.730 -2.284 1.00 . A A . 53 LEU HD12 1 1
9 12639 1 1 67 LEU HD13 H 0.532 -13.168 -0.849 1.00 . A A . 53 LEU HD13 1 1
9 12640 1 1 67 LEU HD21 H 2.280 -11.660 1.218 1.00 . A A . 53 LEU HD21 1 1
9 12641 1 1 67 LEU HD22 H 0.519 -11.714 1.113 1.00 . A A . 53 LEU HD22 1 1
9 12642 1 1 67 LEU HD23 H 1.357 -10.162 1.090 1.00 . A A . 53 LEU HD23 1 1
9 12643 1 1 67 LEU HG H 0.640 -10.757 -1.131 1.00 . A A . 53 LEU HG 1 1
9 12644 1 1 67 LEU N N 4.520 -10.942 0.396 1.00 . A A . 53 LEU N 1 1
9 12645 1 1 67 LEU O O 6.002 -9.858 -1.550 1.00 . A A . 53 LEU O 1 1
9 12646 1 1 68 SER C C 5.331 -9.870 -5.280 1.00 . A A . 54 SER C 1 1
9 12647 1 1 68 SER CA C 6.059 -10.614 -4.163 1.00 . A A . 54 SER CA 1 1
9 12648 1 1 68 SER CB C 6.821 -11.796 -4.755 1.00 . A A . 54 SER CB 1 1
9 12649 1 1 68 SER H H 4.450 -11.761 -3.427 1.00 . A A . 54 SER H 1 1
9 12650 1 1 68 SER HA H 6.757 -9.948 -3.681 1.00 . A A . 54 SER HA 1 1
9 12651 1 1 68 SER HB2 H 6.142 -12.404 -5.329 1.00 . A A . 54 SER HB2 1 1
9 12652 1 1 68 SER HB3 H 7.596 -11.432 -5.406 1.00 . A A . 54 SER HB3 1 1
9 12653 1 1 68 SER HG H 7.453 -12.111 -2.917 1.00 . A A . 54 SER HG 1 1
9 12654 1 1 68 SER N N 5.115 -11.090 -3.168 1.00 . A A . 54 SER N 1 1
9 12655 1 1 68 SER O O 4.170 -10.148 -5.554 1.00 . A A . 54 SER O 1 1
9 12656 1 1 68 SER OG O 7.401 -12.601 -3.748 1.00 . A A . 54 SER OG 1 1
9 12657 1 1 69 MET C C 5.117 -9.107 -8.228 1.00 . A A . 55 MET C 1 1
9 12658 1 1 69 MET CA C 5.436 -8.185 -7.063 1.00 . A A . 55 MET CA 1 1
9 12659 1 1 69 MET CB C 6.371 -7.065 -7.517 1.00 . A A . 55 MET CB 1 1
9 12660 1 1 69 MET CE C 4.602 -3.986 -5.471 1.00 . A A . 55 MET CE 1 1
9 12661 1 1 69 MET CG C 6.216 -5.816 -6.698 1.00 . A A . 55 MET CG 1 1
9 12662 1 1 69 MET H H 6.927 -8.714 -5.646 1.00 . A A . 55 MET H 1 1
9 12663 1 1 69 MET HA H 4.515 -7.739 -6.710 1.00 . A A . 55 MET HA 1 1
9 12664 1 1 69 MET HB2 H 7.396 -7.396 -7.430 1.00 . A A . 55 MET HB2 1 1
9 12665 1 1 69 MET HB3 H 6.160 -6.824 -8.548 1.00 . A A . 55 MET HB3 1 1
9 12666 1 1 69 MET HE1 H 3.636 -3.517 -5.364 1.00 . A A . 55 MET HE1 1 1
9 12667 1 1 69 MET HE2 H 5.351 -3.241 -5.693 1.00 . A A . 55 MET HE2 1 1
9 12668 1 1 69 MET HE3 H 4.857 -4.497 -4.553 1.00 . A A . 55 MET HE3 1 1
9 12669 1 1 69 MET HG2 H 6.452 -6.043 -5.669 1.00 . A A . 55 MET HG2 1 1
9 12670 1 1 69 MET HG3 H 6.897 -5.063 -7.070 1.00 . A A . 55 MET HG3 1 1
9 12671 1 1 69 MET N N 6.019 -8.931 -5.935 1.00 . A A . 55 MET N 1 1
9 12672 1 1 69 MET O O 4.262 -8.821 -9.055 1.00 . A A . 55 MET O 1 1
9 12673 1 1 69 MET SD S 4.542 -5.174 -6.781 1.00 . A A . 55 MET SD 1 1
9 12674 1 1 70 ARG C C 4.491 -12.172 -8.895 1.00 . A A . 56 ARG C 1 1
9 12675 1 1 70 ARG CA C 5.589 -11.200 -9.332 1.00 . A A . 56 ARG CA 1 1
9 12676 1 1 70 ARG CB C 6.880 -11.953 -9.733 1.00 . A A . 56 ARG CB 1 1
9 12677 1 1 70 ARG CD C 8.650 -11.512 -7.966 1.00 . A A . 56 ARG CD 1 1
9 12678 1 1 70 ARG CG C 7.707 -12.539 -8.594 1.00 . A A . 56 ARG CG 1 1
9 12679 1 1 70 ARG CZ C 10.752 -10.649 -8.973 1.00 . A A . 56 ARG CZ 1 1
9 12680 1 1 70 ARG H H 6.531 -10.348 -7.649 1.00 . A A . 56 ARG H 1 1
9 12681 1 1 70 ARG HA H 5.227 -10.661 -10.194 1.00 . A A . 56 ARG HA 1 1
9 12682 1 1 70 ARG HB2 H 6.610 -12.772 -10.376 1.00 . A A . 56 ARG HB2 1 1
9 12683 1 1 70 ARG HB3 H 7.512 -11.274 -10.281 1.00 . A A . 56 ARG HB3 1 1
9 12684 1 1 70 ARG HD2 H 8.075 -10.821 -7.377 1.00 . A A . 56 ARG HD2 1 1
9 12685 1 1 70 ARG HD3 H 9.339 -12.034 -7.320 1.00 . A A . 56 ARG HD3 1 1
9 12686 1 1 70 ARG HE H 8.896 -10.264 -9.639 1.00 . A A . 56 ARG HE 1 1
9 12687 1 1 70 ARG HG2 H 7.033 -12.893 -7.827 1.00 . A A . 56 ARG HG2 1 1
9 12688 1 1 70 ARG HG3 H 8.288 -13.366 -8.974 1.00 . A A . 56 ARG HG3 1 1
9 12689 1 1 70 ARG HH11 H 11.062 -12.005 -7.487 1.00 . A A . 56 ARG HH11 1 1
9 12690 1 1 70 ARG HH12 H 12.493 -11.295 -8.138 1.00 . A A . 56 ARG HH12 1 1
9 12691 1 1 70 ARG HH21 H 10.806 -9.321 -10.510 1.00 . A A . 56 ARG HH21 1 1
9 12692 1 1 70 ARG HH22 H 12.346 -9.763 -9.866 1.00 . A A . 56 ARG HH22 1 1
9 12693 1 1 70 ARG N N 5.833 -10.207 -8.306 1.00 . A A . 56 ARG N 1 1
9 12694 1 1 70 ARG NE N 9.416 -10.756 -8.961 1.00 . A A . 56 ARG NE 1 1
9 12695 1 1 70 ARG NH1 N 11.491 -11.370 -8.133 1.00 . A A . 56 ARG NH1 1 1
9 12696 1 1 70 ARG NH2 N 11.345 -9.850 -9.851 1.00 . A A . 56 ARG NH2 1 1
9 12697 1 1 70 ARG O O 3.913 -12.889 -9.707 1.00 . A A . 56 ARG O 1 1
9 12698 1 1 71 GLN C C 1.845 -12.378 -6.923 1.00 . A A . 57 GLN C 1 1
9 12699 1 1 71 GLN CA C 3.198 -13.060 -7.016 1.00 . A A . 57 GLN CA 1 1
9 12700 1 1 71 GLN CB C 3.633 -13.523 -5.627 1.00 . A A . 57 GLN CB 1 1
9 12701 1 1 71 GLN CD C 5.336 -15.033 -6.738 1.00 . A A . 57 GLN CD 1 1
9 12702 1 1 71 GLN CG C 4.349 -14.865 -5.603 1.00 . A A . 57 GLN CG 1 1
9 12703 1 1 71 GLN H H 4.715 -11.578 -7.015 1.00 . A A . 57 GLN H 1 1
9 12704 1 1 71 GLN HA H 3.108 -13.928 -7.654 1.00 . A A . 57 GLN HA 1 1
9 12705 1 1 71 GLN HB2 H 4.301 -12.781 -5.213 1.00 . A A . 57 GLN HB2 1 1
9 12706 1 1 71 GLN HB3 H 2.760 -13.593 -4.997 1.00 . A A . 57 GLN HB3 1 1
9 12707 1 1 71 GLN HE21 H 6.710 -14.073 -5.703 1.00 . A A . 57 GLN HE21 1 1
9 12708 1 1 71 GLN HE22 H 7.201 -14.657 -7.256 1.00 . A A . 57 GLN HE22 1 1
9 12709 1 1 71 GLN HG2 H 4.882 -14.956 -4.671 1.00 . A A . 57 GLN HG2 1 1
9 12710 1 1 71 GLN HG3 H 3.608 -15.650 -5.670 1.00 . A A . 57 GLN HG3 1 1
9 12711 1 1 71 GLN N N 4.211 -12.180 -7.598 1.00 . A A . 57 GLN N 1 1
9 12712 1 1 71 GLN NE2 N 6.532 -14.531 -6.549 1.00 . A A . 57 GLN NE2 1 1
9 12713 1 1 71 GLN O O 0.811 -13.033 -6.917 1.00 . A A . 57 GLN O 1 1
9 12714 1 1 71 GLN OE1 O 5.010 -15.573 -7.789 1.00 . A A . 57 GLN OE1 1 1
9 12715 1 1 72 ILE C C 0.535 -9.181 -7.718 1.00 . A A . 58 ILE C 1 1
9 12716 1 1 72 ILE CA C 0.586 -10.324 -6.716 1.00 . A A . 58 ILE CA 1 1
9 12717 1 1 72 ILE CB C 0.375 -9.739 -5.293 1.00 . A A . 58 ILE CB 1 1
9 12718 1 1 72 ILE CD1 C 1.295 -8.019 -3.630 1.00 . A A . 58 ILE CD1 1 1
9 12719 1 1 72 ILE CG1 C 1.365 -8.591 -5.030 1.00 . A A . 58 ILE CG1 1 1
9 12720 1 1 72 ILE CG2 C 0.514 -10.828 -4.243 1.00 . A A . 58 ILE CG2 1 1
9 12721 1 1 72 ILE H H 2.694 -10.575 -6.809 1.00 . A A . 58 ILE H 1 1
9 12722 1 1 72 ILE HA H -0.223 -11.008 -6.925 1.00 . A A . 58 ILE HA 1 1
9 12723 1 1 72 ILE HB H -0.630 -9.352 -5.237 1.00 . A A . 58 ILE HB 1 1
9 12724 1 1 72 ILE HD11 H 1.499 -8.798 -2.912 1.00 . A A . 58 ILE HD11 1 1
9 12725 1 1 72 ILE HD12 H 0.311 -7.614 -3.454 1.00 . A A . 58 ILE HD12 1 1
9 12726 1 1 72 ILE HD13 H 2.030 -7.234 -3.526 1.00 . A A . 58 ILE HD13 1 1
9 12727 1 1 72 ILE HG12 H 2.370 -8.940 -5.199 1.00 . A A . 58 ILE HG12 1 1
9 12728 1 1 72 ILE HG13 H 1.144 -7.790 -5.722 1.00 . A A . 58 ILE HG13 1 1
9 12729 1 1 72 ILE HG21 H -0.208 -11.609 -4.437 1.00 . A A . 58 ILE HG21 1 1
9 12730 1 1 72 ILE HG22 H 0.335 -10.409 -3.265 1.00 . A A . 58 ILE HG22 1 1
9 12731 1 1 72 ILE HG23 H 1.511 -11.242 -4.282 1.00 . A A . 58 ILE HG23 1 1
9 12732 1 1 72 ILE N N 1.842 -11.067 -6.822 1.00 . A A . 58 ILE N 1 1
9 12733 1 1 72 ILE O O 1.461 -8.976 -8.488 1.00 . A A . 58 ILE O 1 1
9 12734 1 1 73 ARG C C -1.774 -6.340 -7.956 1.00 . A A . 59 ARG C 1 1
9 12735 1 1 73 ARG CA C -0.742 -7.281 -8.539 1.00 . A A . 59 ARG CA 1 1
9 12736 1 1 73 ARG CB C -1.107 -7.674 -9.972 1.00 . A A . 59 ARG CB 1 1
9 12737 1 1 73 ARG CD C 0.688 -6.259 -10.992 1.00 . A A . 59 ARG CD 1 1
9 12738 1 1 73 ARG CG C 0.083 -7.654 -10.917 1.00 . A A . 59 ARG CG 1 1
9 12739 1 1 73 ARG CZ C 2.550 -5.108 -12.153 1.00 . A A . 59 ARG CZ 1 1
9 12740 1 1 73 ARG H H -1.252 -8.668 -7.038 1.00 . A A . 59 ARG H 1 1
9 12741 1 1 73 ARG HA H 0.203 -6.763 -8.552 1.00 . A A . 59 ARG HA 1 1
9 12742 1 1 73 ARG HB2 H -1.521 -8.671 -9.964 1.00 . A A . 59 ARG HB2 1 1
9 12743 1 1 73 ARG HB3 H -1.850 -6.986 -10.346 1.00 . A A . 59 ARG HB3 1 1
9 12744 1 1 73 ARG HD2 H -0.038 -5.599 -11.431 1.00 . A A . 59 ARG HD2 1 1
9 12745 1 1 73 ARG HD3 H 0.907 -5.918 -9.994 1.00 . A A . 59 ARG HD3 1 1
9 12746 1 1 73 ARG HE H 2.326 -7.098 -12.001 1.00 . A A . 59 ARG HE 1 1
9 12747 1 1 73 ARG HG2 H 0.831 -8.347 -10.558 1.00 . A A . 59 ARG HG2 1 1
9 12748 1 1 73 ARG HG3 H -0.244 -7.950 -11.904 1.00 . A A . 59 ARG HG3 1 1
9 12749 1 1 73 ARG HH11 H 1.132 -3.832 -11.440 1.00 . A A . 59 ARG HH11 1 1
9 12750 1 1 73 ARG HH12 H 2.484 -3.077 -12.199 1.00 . A A . 59 ARG HH12 1 1
9 12751 1 1 73 ARG HH21 H 4.113 -6.086 -12.991 1.00 . A A . 59 ARG HH21 1 1
9 12752 1 1 73 ARG HH22 H 4.193 -4.359 -13.079 1.00 . A A . 59 ARG HH22 1 1
9 12753 1 1 73 ARG N N -0.559 -8.435 -7.688 1.00 . A A . 59 ARG N 1 1
9 12754 1 1 73 ARG NE N 1.922 -6.226 -11.775 1.00 . A A . 59 ARG NE 1 1
9 12755 1 1 73 ARG NH1 N 2.012 -3.914 -11.909 1.00 . A A . 59 ARG NH1 1 1
9 12756 1 1 73 ARG NH2 N 3.708 -5.189 -12.792 1.00 . A A . 59 ARG NH2 1 1
9 12757 1 1 73 ARG O O -2.760 -6.771 -7.361 1.00 . A A . 59 ARG O 1 1
9 12758 1 1 74 PHE C C -3.314 -3.463 -8.670 1.00 . A A . 60 PHE C 1 1
9 12759 1 1 74 PHE CA C -2.404 -4.018 -7.583 1.00 . A A . 60 PHE CA 1 1
9 12760 1 1 74 PHE CB C -1.562 -2.891 -6.970 1.00 . A A . 60 PHE CB 1 1
9 12761 1 1 74 PHE CD1 C 0.381 -4.166 -5.991 1.00 . A A . 60 PHE CD1 1 1
9 12762 1 1 74 PHE CD2 C -0.993 -2.891 -4.523 1.00 . A A . 60 PHE CD2 1 1
9 12763 1 1 74 PHE CE1 C 1.158 -4.564 -4.925 1.00 . A A . 60 PHE CE1 1 1
9 12764 1 1 74 PHE CE2 C -0.218 -3.286 -3.454 1.00 . A A . 60 PHE CE2 1 1
9 12765 1 1 74 PHE CG C -0.706 -3.325 -5.804 1.00 . A A . 60 PHE CG 1 1
9 12766 1 1 74 PHE CZ C 0.859 -4.124 -3.655 1.00 . A A . 60 PHE CZ 1 1
9 12767 1 1 74 PHE H H -0.745 -4.776 -8.628 1.00 . A A . 60 PHE H 1 1
9 12768 1 1 74 PHE HA H -3.012 -4.462 -6.808 1.00 . A A . 60 PHE HA 1 1
9 12769 1 1 74 PHE HB2 H -0.907 -2.487 -7.728 1.00 . A A . 60 PHE HB2 1 1
9 12770 1 1 74 PHE HB3 H -2.224 -2.110 -6.625 1.00 . A A . 60 PHE HB3 1 1
9 12771 1 1 74 PHE HD1 H 0.616 -4.512 -6.988 1.00 . A A . 60 PHE HD1 1 1
9 12772 1 1 74 PHE HD2 H -1.834 -2.237 -4.362 1.00 . A A . 60 PHE HD2 1 1
9 12773 1 1 74 PHE HE1 H 2.002 -5.219 -5.087 1.00 . A A . 60 PHE HE1 1 1
9 12774 1 1 74 PHE HE2 H -0.455 -2.938 -2.458 1.00 . A A . 60 PHE HE2 1 1
9 12775 1 1 74 PHE HZ H 1.465 -4.437 -2.817 1.00 . A A . 60 PHE HZ 1 1
9 12776 1 1 74 PHE N N -1.535 -5.050 -8.121 1.00 . A A . 60 PHE N 1 1
9 12777 1 1 74 PHE O O -2.921 -3.358 -9.840 1.00 . A A . 60 PHE O 1 1
9 12778 1 1 75 ARG C C -6.332 -1.496 -8.591 1.00 . A A . 61 ARG C 1 1
9 12779 1 1 75 ARG CA C -5.506 -2.604 -9.230 1.00 . A A . 61 ARG CA 1 1
9 12780 1 1 75 ARG CB C -6.414 -3.741 -9.642 1.00 . A A . 61 ARG CB 1 1
9 12781 1 1 75 ARG CD C -8.736 -4.084 -10.419 1.00 . A A . 61 ARG CD 1 1
9 12782 1 1 75 ARG CG C -7.430 -3.395 -10.701 1.00 . A A . 61 ARG CG 1 1
9 12783 1 1 75 ARG CZ C -10.733 -4.859 -11.672 1.00 . A A . 61 ARG CZ 1 1
9 12784 1 1 75 ARG H H -4.777 -3.200 -7.348 1.00 . A A . 61 ARG H 1 1
9 12785 1 1 75 ARG HA H -5.005 -2.226 -10.104 1.00 . A A . 61 ARG HA 1 1
9 12786 1 1 75 ARG HB2 H -5.791 -4.531 -10.035 1.00 . A A . 61 ARG HB2 1 1
9 12787 1 1 75 ARG HB3 H -6.936 -4.104 -8.769 1.00 . A A . 61 ARG HB3 1 1
9 12788 1 1 75 ARG HD2 H -8.526 -5.054 -10.001 1.00 . A A . 61 ARG HD2 1 1
9 12789 1 1 75 ARG HD3 H -9.271 -3.476 -9.702 1.00 . A A . 61 ARG HD3 1 1
9 12790 1 1 75 ARG HE H -9.188 -3.836 -12.446 1.00 . A A . 61 ARG HE 1 1
9 12791 1 1 75 ARG HG2 H -7.585 -2.325 -10.706 1.00 . A A . 61 ARG HG2 1 1
9 12792 1 1 75 ARG HG3 H -7.062 -3.714 -11.666 1.00 . A A . 61 ARG HG3 1 1
9 12793 1 1 75 ARG HH11 H -10.786 -5.315 -9.692 1.00 . A A . 61 ARG HH11 1 1
9 12794 1 1 75 ARG HH12 H -12.153 -5.848 -10.611 1.00 . A A . 61 ARG HH12 1 1
9 12795 1 1 75 ARG HH21 H -11.006 -4.551 -13.667 1.00 . A A . 61 ARG HH21 1 1
9 12796 1 1 75 ARG HH22 H -12.273 -5.424 -12.874 1.00 . A A . 61 ARG HH22 1 1
9 12797 1 1 75 ARG N N -4.522 -3.108 -8.295 1.00 . A A . 61 ARG N 1 1
9 12798 1 1 75 ARG NE N -9.553 -4.231 -11.621 1.00 . A A . 61 ARG NE 1 1
9 12799 1 1 75 ARG NH1 N -11.264 -5.382 -10.573 1.00 . A A . 61 ARG NH1 1 1
9 12800 1 1 75 ARG NH2 N -11.387 -4.951 -12.826 1.00 . A A . 61 ARG NH2 1 1
9 12801 1 1 75 ARG O O -6.565 -1.498 -7.378 1.00 . A A . 61 ARG O 1 1
9 12802 1 1 76 PHE C C -8.453 1.064 -10.069 1.00 . A A . 62 PHE C 1 1
9 12803 1 1 76 PHE CA C -7.589 0.550 -8.936 1.00 . A A . 62 PHE CA 1 1
9 12804 1 1 76 PHE CB C -6.727 1.675 -8.376 1.00 . A A . 62 PHE CB 1 1
9 12805 1 1 76 PHE CD1 C -7.974 2.732 -6.476 1.00 . A A . 62 PHE CD1 1 1
9 12806 1 1 76 PHE CD2 C -7.787 3.952 -8.514 1.00 . A A . 62 PHE CD2 1 1
9 12807 1 1 76 PHE CE1 C -8.692 3.772 -5.920 1.00 . A A . 62 PHE CE1 1 1
9 12808 1 1 76 PHE CE2 C -8.506 4.993 -7.964 1.00 . A A . 62 PHE CE2 1 1
9 12809 1 1 76 PHE CG C -7.512 2.810 -7.777 1.00 . A A . 62 PHE CG 1 1
9 12810 1 1 76 PHE CZ C -8.960 4.902 -6.665 1.00 . A A . 62 PHE CZ 1 1
9 12811 1 1 76 PHE H H -6.522 -0.574 -10.356 1.00 . A A . 62 PHE H 1 1
9 12812 1 1 76 PHE HA H -8.227 0.174 -8.151 1.00 . A A . 62 PHE HA 1 1
9 12813 1 1 76 PHE HB2 H -6.108 1.260 -7.601 1.00 . A A . 62 PHE HB2 1 1
9 12814 1 1 76 PHE HB3 H -6.102 2.071 -9.163 1.00 . A A . 62 PHE HB3 1 1
9 12815 1 1 76 PHE HD1 H -7.767 1.847 -5.893 1.00 . A A . 62 PHE HD1 1 1
9 12816 1 1 76 PHE HD2 H -7.431 4.021 -9.531 1.00 . A A . 62 PHE HD2 1 1
9 12817 1 1 76 PHE HE1 H -9.048 3.699 -4.903 1.00 . A A . 62 PHE HE1 1 1
9 12818 1 1 76 PHE HE2 H -8.712 5.875 -8.550 1.00 . A A . 62 PHE HE2 1 1
9 12819 1 1 76 PHE HZ H -9.520 5.719 -6.231 1.00 . A A . 62 PHE HZ 1 1
9 12820 1 1 76 PHE N N -6.765 -0.542 -9.401 1.00 . A A . 62 PHE N 1 1
9 12821 1 1 76 PHE O O -8.021 1.115 -11.205 1.00 . A A . 62 PHE O 1 1
9 12822 1 1 77 ASP C C -10.885 0.938 -11.834 1.00 . A A . 63 ASP C 1 1
9 12823 1 1 77 ASP CA C -10.663 1.948 -10.717 1.00 . A A . 63 ASP CA 1 1
9 12824 1 1 77 ASP CB C -10.200 3.265 -11.326 1.00 . A A . 63 ASP CB 1 1
9 12825 1 1 77 ASP CG C -11.359 4.159 -11.733 1.00 . A A . 63 ASP CG 1 1
9 12826 1 1 77 ASP H H -9.878 1.454 -8.779 1.00 . A A . 63 ASP H 1 1
9 12827 1 1 77 ASP HA H -11.590 2.112 -10.192 1.00 . A A . 63 ASP HA 1 1
9 12828 1 1 77 ASP HB2 H -9.574 3.770 -10.619 1.00 . A A . 63 ASP HB2 1 1
9 12829 1 1 77 ASP HB3 H -9.616 3.046 -12.208 1.00 . A A . 63 ASP HB3 1 1
9 12830 1 1 77 ASP N N -9.668 1.455 -9.738 1.00 . A A . 63 ASP N 1 1
9 12831 1 1 77 ASP O O -11.325 1.278 -12.931 1.00 . A A . 63 ASP O 1 1
9 12832 1 1 77 ASP OD1 O -12.113 4.602 -10.839 1.00 . A A . 63 ASP OD1 1 1
9 12833 1 1 77 ASP OD2 O -11.520 4.431 -12.943 1.00 . A A . 63 ASP OD2 1 1
9 12834 1 1 78 GLY C C -9.481 -1.555 -13.354 1.00 . A A . 64 GLY C 1 1
9 12835 1 1 78 GLY CA C -10.750 -1.340 -12.539 1.00 . A A . 64 GLY CA 1 1
9 12836 1 1 78 GLY H H -10.300 -0.537 -10.644 1.00 . A A . 64 GLY H 1 1
9 12837 1 1 78 GLY HA2 H -10.995 -2.245 -12.019 1.00 . A A . 64 GLY HA2 1 1
9 12838 1 1 78 GLY HA3 H -11.559 -1.081 -13.204 1.00 . A A . 64 GLY HA3 1 1
9 12839 1 1 78 GLY N N -10.605 -0.310 -11.551 1.00 . A A . 64 GLY N 1 1
9 12840 1 1 78 GLY O O -9.254 -2.637 -13.894 1.00 . A A . 64 GLY O 1 1
9 12841 1 1 79 GLN C C -6.230 -1.043 -13.296 1.00 . A A . 65 GLN C 1 1
9 12842 1 1 79 GLN CA C -7.404 -0.613 -14.183 1.00 . A A . 65 GLN CA 1 1
9 12843 1 1 79 GLN CB C -7.113 0.741 -14.850 1.00 . A A . 65 GLN CB 1 1
9 12844 1 1 79 GLN CD C -6.751 3.220 -14.530 1.00 . A A . 65 GLN CD 1 1
9 12845 1 1 79 GLN CG C -7.162 1.915 -13.896 1.00 . A A . 65 GLN CG 1 1
9 12846 1 1 79 GLN H H -8.867 0.265 -12.908 1.00 . A A . 65 GLN H 1 1
9 12847 1 1 79 GLN HA H -7.541 -1.356 -14.954 1.00 . A A . 65 GLN HA 1 1
9 12848 1 1 79 GLN HB2 H -6.130 0.710 -15.296 1.00 . A A . 65 GLN HB2 1 1
9 12849 1 1 79 GLN HB3 H -7.845 0.909 -15.625 1.00 . A A . 65 GLN HB3 1 1
9 12850 1 1 79 GLN HE21 H -6.157 3.876 -12.776 1.00 . A A . 65 GLN HE21 1 1
9 12851 1 1 79 GLN HE22 H -5.964 4.981 -14.083 1.00 . A A . 65 GLN HE22 1 1
9 12852 1 1 79 GLN HG2 H -8.172 2.018 -13.529 1.00 . A A . 65 GLN HG2 1 1
9 12853 1 1 79 GLN HG3 H -6.502 1.711 -13.064 1.00 . A A . 65 GLN HG3 1 1
9 12854 1 1 79 GLN N N -8.641 -0.545 -13.414 1.00 . A A . 65 GLN N 1 1
9 12855 1 1 79 GLN NE2 N -6.238 4.115 -13.719 1.00 . A A . 65 GLN NE2 1 1
9 12856 1 1 79 GLN O O -6.225 -0.789 -12.093 1.00 . A A . 65 GLN O 1 1
9 12857 1 1 79 GLN OE1 O -6.909 3.427 -15.733 1.00 . A A . 65 GLN OE1 1 1
9 12858 1 1 80 PRO C C -3.139 -1.011 -12.770 1.00 . A A . 66 PRO C 1 1
9 12859 1 1 80 PRO CA C -4.056 -2.173 -13.133 1.00 . A A . 66 PRO CA 1 1
9 12860 1 1 80 PRO CB C -3.358 -3.118 -14.115 1.00 . A A . 66 PRO CB 1 1
9 12861 1 1 80 PRO CD C -5.162 -2.085 -15.304 1.00 . A A . 66 PRO CD 1 1
9 12862 1 1 80 PRO CG C -3.768 -2.630 -15.462 1.00 . A A . 66 PRO CG 1 1
9 12863 1 1 80 PRO HA H -4.332 -2.710 -12.237 1.00 . A A . 66 PRO HA 1 1
9 12864 1 1 80 PRO HB2 H -2.289 -3.056 -13.977 1.00 . A A . 66 PRO HB2 1 1
9 12865 1 1 80 PRO HB3 H -3.693 -4.130 -13.944 1.00 . A A . 66 PRO HB3 1 1
9 12866 1 1 80 PRO HD2 H -5.302 -1.214 -15.927 1.00 . A A . 66 PRO HD2 1 1
9 12867 1 1 80 PRO HD3 H -5.893 -2.842 -15.541 1.00 . A A . 66 PRO HD3 1 1
9 12868 1 1 80 PRO HG2 H -3.095 -1.850 -15.790 1.00 . A A . 66 PRO HG2 1 1
9 12869 1 1 80 PRO HG3 H -3.763 -3.449 -16.167 1.00 . A A . 66 PRO HG3 1 1
9 12870 1 1 80 PRO N N -5.231 -1.719 -13.876 1.00 . A A . 66 PRO N 1 1
9 12871 1 1 80 PRO O O -2.984 -0.060 -13.538 1.00 . A A . 66 PRO O 1 1
9 12872 1 1 81 ILE C C -0.211 -0.356 -11.530 1.00 . A A . 67 ILE C 1 1
9 12873 1 1 81 ILE CA C -1.646 -0.016 -11.163 1.00 . A A . 67 ILE CA 1 1
9 12874 1 1 81 ILE CB C -1.724 0.204 -9.636 1.00 . A A . 67 ILE CB 1 1
9 12875 1 1 81 ILE CD1 C -3.314 0.586 -7.689 1.00 . A A . 67 ILE CD1 1 1
9 12876 1 1 81 ILE CG1 C -3.173 0.382 -9.182 1.00 . A A . 67 ILE CG1 1 1
9 12877 1 1 81 ILE CG2 C -0.895 1.415 -9.233 1.00 . A A . 67 ILE CG2 1 1
9 12878 1 1 81 ILE H H -2.687 -1.845 -11.010 1.00 . A A . 67 ILE H 1 1
9 12879 1 1 81 ILE HA H -1.931 0.900 -11.660 1.00 . A A . 67 ILE HA 1 1
9 12880 1 1 81 ILE HB H -1.307 -0.665 -9.149 1.00 . A A . 67 ILE HB 1 1
9 12881 1 1 81 ILE HD11 H -2.859 1.524 -7.407 1.00 . A A . 67 ILE HD11 1 1
9 12882 1 1 81 ILE HD12 H -2.821 -0.220 -7.168 1.00 . A A . 67 ILE HD12 1 1
9 12883 1 1 81 ILE HD13 H -4.358 0.597 -7.422 1.00 . A A . 67 ILE HD13 1 1
9 12884 1 1 81 ILE HG12 H -3.599 1.243 -9.676 1.00 . A A . 67 ILE HG12 1 1
9 12885 1 1 81 ILE HG13 H -3.738 -0.496 -9.453 1.00 . A A . 67 ILE HG13 1 1
9 12886 1 1 81 ILE HG21 H -0.898 1.506 -8.158 1.00 . A A . 67 ILE HG21 1 1
9 12887 1 1 81 ILE HG22 H -1.319 2.306 -9.673 1.00 . A A . 67 ILE HG22 1 1
9 12888 1 1 81 ILE HG23 H 0.121 1.290 -9.581 1.00 . A A . 67 ILE HG23 1 1
9 12889 1 1 81 ILE N N -2.539 -1.070 -11.598 1.00 . A A . 67 ILE N 1 1
9 12890 1 1 81 ILE O O 0.202 -1.520 -11.472 1.00 . A A . 67 ILE O 1 1
9 12891 1 1 82 ASN C C 2.789 1.175 -11.231 1.00 . A A . 68 ASN C 1 1
9 12892 1 1 82 ASN CA C 1.949 0.455 -12.243 1.00 . A A . 68 ASN CA 1 1
9 12893 1 1 82 ASN CB C 2.292 0.996 -13.641 1.00 . A A . 68 ASN CB 1 1
9 12894 1 1 82 ASN CG C 1.095 1.180 -14.530 1.00 . A A . 68 ASN CG 1 1
9 12895 1 1 82 ASN H H 0.194 1.560 -11.940 1.00 . A A . 68 ASN H 1 1
9 12896 1 1 82 ASN HA H 2.167 -0.601 -12.202 1.00 . A A . 68 ASN HA 1 1
9 12897 1 1 82 ASN HB2 H 2.780 1.952 -13.536 1.00 . A A . 68 ASN HB2 1 1
9 12898 1 1 82 ASN HB3 H 2.970 0.308 -14.122 1.00 . A A . 68 ASN HB3 1 1
9 12899 1 1 82 ASN HD21 H 0.948 3.073 -13.959 1.00 . A A . 68 ASN HD21 1 1
9 12900 1 1 82 ASN HD22 H -0.228 2.531 -15.083 1.00 . A A . 68 ASN HD22 1 1
9 12901 1 1 82 ASN N N 0.555 0.650 -11.910 1.00 . A A . 68 ASN N 1 1
9 12902 1 1 82 ASN ND2 N 0.552 2.374 -14.525 1.00 . A A . 68 ASN ND2 1 1
9 12903 1 1 82 ASN O O 2.330 2.118 -10.589 1.00 . A A . 68 ASN O 1 1
9 12904 1 1 82 ASN OD1 O 0.677 0.266 -15.234 1.00 . A A . 68 ASN OD1 1 1
9 12905 1 1 83 GLU C C 5.381 2.757 -10.700 1.00 . A A . 69 GLU C 1 1
9 12906 1 1 83 GLU CA C 4.925 1.403 -10.156 1.00 . A A . 69 GLU CA 1 1
9 12907 1 1 83 GLU CB C 6.132 0.505 -9.901 1.00 . A A . 69 GLU CB 1 1
9 12908 1 1 83 GLU CD C 8.119 -0.690 -10.904 1.00 . A A . 69 GLU CD 1 1
9 12909 1 1 83 GLU CG C 6.937 0.211 -11.158 1.00 . A A . 69 GLU CG 1 1
9 12910 1 1 83 GLU H H 4.335 -0.002 -11.618 1.00 . A A . 69 GLU H 1 1
9 12911 1 1 83 GLU HA H 4.395 1.568 -9.228 1.00 . A A . 69 GLU HA 1 1
9 12912 1 1 83 GLU HB2 H 6.782 0.984 -9.185 1.00 . A A . 69 GLU HB2 1 1
9 12913 1 1 83 GLU HB3 H 5.787 -0.434 -9.492 1.00 . A A . 69 GLU HB3 1 1
9 12914 1 1 83 GLU HG2 H 6.291 -0.270 -11.877 1.00 . A A . 69 GLU HG2 1 1
9 12915 1 1 83 GLU HG3 H 7.292 1.144 -11.566 1.00 . A A . 69 GLU HG3 1 1
9 12916 1 1 83 GLU N N 4.020 0.762 -11.088 1.00 . A A . 69 GLU N 1 1
9 12917 1 1 83 GLU O O 6.008 3.543 -10.002 1.00 . A A . 69 GLU O 1 1
9 12918 1 1 83 GLU OE1 O 8.983 -0.324 -10.079 1.00 . A A . 69 GLU OE1 1 1
9 12919 1 1 83 GLU OE2 O 8.195 -1.765 -11.533 1.00 . A A . 69 GLU OE2 1 1
9 12920 1 1 84 THR C C 4.292 5.251 -12.546 1.00 . A A . 70 THR C 1 1
9 12921 1 1 84 THR CA C 5.455 4.261 -12.569 1.00 . A A . 70 THR CA 1 1
9 12922 1 1 84 THR CB C 5.925 4.034 -14.004 1.00 . A A . 70 THR CB 1 1
9 12923 1 1 84 THR CG2 C 7.329 3.460 -14.004 1.00 . A A . 70 THR CG2 1 1
9 12924 1 1 84 THR H H 4.740 2.295 -12.527 1.00 . A A . 70 THR H 1 1
9 12925 1 1 84 THR HA H 6.279 4.679 -12.011 1.00 . A A . 70 THR HA 1 1
9 12926 1 1 84 THR HB H 5.928 4.976 -14.531 1.00 . A A . 70 THR HB 1 1
9 12927 1 1 84 THR HG1 H 4.388 3.616 -15.173 1.00 . A A . 70 THR HG1 1 1
9 12928 1 1 84 THR HG21 H 7.651 3.284 -15.019 1.00 . A A . 70 THR HG21 1 1
9 12929 1 1 84 THR HG22 H 7.330 2.531 -13.454 1.00 . A A . 70 THR HG22 1 1
9 12930 1 1 84 THR HG23 H 8.001 4.158 -13.527 1.00 . A A . 70 THR HG23 1 1
9 12931 1 1 84 THR N N 5.108 3.005 -11.960 1.00 . A A . 70 THR N 1 1
9 12932 1 1 84 THR O O 4.374 6.338 -13.127 1.00 . A A . 70 THR O 1 1
9 12933 1 1 84 THR OG1 O 5.033 3.116 -14.656 1.00 . A A . 70 THR OG1 1 1
9 12934 1 1 85 ASP C C 2.024 6.491 -10.435 1.00 . A A . 71 ASP C 1 1
9 12935 1 1 85 ASP CA C 2.052 5.767 -11.778 1.00 . A A . 71 ASP CA 1 1
9 12936 1 1 85 ASP CB C 0.761 4.976 -11.965 1.00 . A A . 71 ASP CB 1 1
9 12937 1 1 85 ASP CG C -0.040 5.466 -13.151 1.00 . A A . 71 ASP CG 1 1
9 12938 1 1 85 ASP H H 3.161 4.013 -11.429 1.00 . A A . 71 ASP H 1 1
9 12939 1 1 85 ASP HA H 2.130 6.497 -12.569 1.00 . A A . 71 ASP HA 1 1
9 12940 1 1 85 ASP HB2 H 1.008 3.936 -12.125 1.00 . A A . 71 ASP HB2 1 1
9 12941 1 1 85 ASP HB3 H 0.156 5.063 -11.070 1.00 . A A . 71 ASP HB3 1 1
9 12942 1 1 85 ASP N N 3.207 4.885 -11.878 1.00 . A A . 71 ASP N 1 1
9 12943 1 1 85 ASP O O 2.716 6.107 -9.495 1.00 . A A . 71 ASP O 1 1
9 12944 1 1 85 ASP OD1 O 0.333 5.128 -14.297 1.00 . A A . 71 ASP OD1 1 1
9 12945 1 1 85 ASP OD2 O -1.029 6.192 -12.952 1.00 . A A . 71 ASP OD2 1 1
9 12946 1 1 86 THR C C -0.356 8.255 -8.646 1.00 . A A . 72 THR C 1 1
9 12947 1 1 86 THR CA C 1.089 8.306 -9.122 1.00 . A A . 72 THR CA 1 1
9 12948 1 1 86 THR CB C 1.498 9.775 -9.298 1.00 . A A . 72 THR CB 1 1
9 12949 1 1 86 THR CG2 C 2.951 9.988 -8.917 1.00 . A A . 72 THR CG2 1 1
9 12950 1 1 86 THR H H 0.836 7.893 -11.180 1.00 . A A . 72 THR H 1 1
9 12951 1 1 86 THR HA H 1.721 7.854 -8.368 1.00 . A A . 72 THR HA 1 1
9 12952 1 1 86 THR HB H 0.876 10.376 -8.649 1.00 . A A . 72 THR HB 1 1
9 12953 1 1 86 THR HG1 H 1.901 10.881 -10.889 1.00 . A A . 72 THR HG1 1 1
9 12954 1 1 86 THR HG21 H 3.067 9.781 -7.862 1.00 . A A . 72 THR HG21 1 1
9 12955 1 1 86 THR HG22 H 3.226 11.013 -9.115 1.00 . A A . 72 THR HG22 1 1
9 12956 1 1 86 THR HG23 H 3.578 9.323 -9.489 1.00 . A A . 72 THR HG23 1 1
9 12957 1 1 86 THR N N 1.260 7.563 -10.362 1.00 . A A . 72 THR N 1 1
9 12958 1 1 86 THR O O -1.266 8.088 -9.445 1.00 . A A . 72 THR O 1 1
9 12959 1 1 86 THR OG1 O 1.268 10.189 -10.655 1.00 . A A . 72 THR OG1 1 1
9 12960 1 1 87 PRO C C -2.820 9.504 -7.322 1.00 . A A . 73 PRO C 1 1
9 12961 1 1 87 PRO CA C -1.933 8.404 -6.746 1.00 . A A . 73 PRO CA 1 1
9 12962 1 1 87 PRO CB C -1.683 8.650 -5.248 1.00 . A A . 73 PRO CB 1 1
9 12963 1 1 87 PRO CD C 0.448 8.678 -6.311 1.00 . A A . 73 PRO CD 1 1
9 12964 1 1 87 PRO CG C -0.325 9.261 -5.177 1.00 . A A . 73 PRO CG 1 1
9 12965 1 1 87 PRO HA H -2.408 7.443 -6.886 1.00 . A A . 73 PRO HA 1 1
9 12966 1 1 87 PRO HB2 H -2.438 9.319 -4.863 1.00 . A A . 73 PRO HB2 1 1
9 12967 1 1 87 PRO HB3 H -1.722 7.713 -4.715 1.00 . A A . 73 PRO HB3 1 1
9 12968 1 1 87 PRO HD2 H 1.176 9.398 -6.662 1.00 . A A . 73 PRO HD2 1 1
9 12969 1 1 87 PRO HD3 H 0.935 7.762 -6.012 1.00 . A A . 73 PRO HD3 1 1
9 12970 1 1 87 PRO HG2 H -0.388 10.332 -5.297 1.00 . A A . 73 PRO HG2 1 1
9 12971 1 1 87 PRO HG3 H 0.144 9.011 -4.238 1.00 . A A . 73 PRO HG3 1 1
9 12972 1 1 87 PRO N N -0.584 8.430 -7.329 1.00 . A A . 73 PRO N 1 1
9 12973 1 1 87 PRO O O -4.025 9.323 -7.525 1.00 . A A . 73 PRO O 1 1
9 12974 1 1 88 ALA C C -3.303 11.554 -9.619 1.00 . A A . 74 ALA C 1 1
9 12975 1 1 88 ALA CA C -2.941 11.774 -8.156 1.00 . A A . 74 ALA CA 1 1
9 12976 1 1 88 ALA CB C -2.127 13.042 -7.992 1.00 . A A . 74 ALA CB 1 1
9 12977 1 1 88 ALA H H -1.248 10.721 -7.466 1.00 . A A . 74 ALA H 1 1
9 12978 1 1 88 ALA HA H -3.852 11.879 -7.585 1.00 . A A . 74 ALA HA 1 1
9 12979 1 1 88 ALA HB1 H -1.900 13.187 -6.945 1.00 . A A . 74 ALA HB1 1 1
9 12980 1 1 88 ALA HB2 H -2.691 13.885 -8.363 1.00 . A A . 74 ALA HB2 1 1
9 12981 1 1 88 ALA HB3 H -1.206 12.945 -8.547 1.00 . A A . 74 ALA HB3 1 1
9 12982 1 1 88 ALA N N -2.214 10.642 -7.618 1.00 . A A . 74 ALA N 1 1
9 12983 1 1 88 ALA O O -4.093 12.302 -10.198 1.00 . A A . 74 ALA O 1 1
9 12984 1 1 89 GLN C C -4.361 9.544 -11.729 1.00 . A A . 75 GLN C 1 1
9 12985 1 1 89 GLN CA C -3.012 10.215 -11.616 1.00 . A A . 75 GLN CA 1 1
9 12986 1 1 89 GLN CB C -1.939 9.301 -12.192 1.00 . A A . 75 GLN CB 1 1
9 12987 1 1 89 GLN CD C -1.014 11.069 -13.756 1.00 . A A . 75 GLN CD 1 1
9 12988 1 1 89 GLN CG C -1.553 9.654 -13.618 1.00 . A A . 75 GLN CG 1 1
9 12989 1 1 89 GLN H H -2.112 9.947 -9.729 1.00 . A A . 75 GLN H 1 1
9 12990 1 1 89 GLN HA H -3.027 11.142 -12.171 1.00 . A A . 75 GLN HA 1 1
9 12991 1 1 89 GLN HB2 H -1.067 9.325 -11.560 1.00 . A A . 75 GLN HB2 1 1
9 12992 1 1 89 GLN HB3 H -2.326 8.293 -12.195 1.00 . A A . 75 GLN HB3 1 1
9 12993 1 1 89 GLN HE21 H -0.134 10.961 -11.974 1.00 . A A . 75 GLN HE21 1 1
9 12994 1 1 89 GLN HE22 H 0.059 12.452 -12.831 1.00 . A A . 75 GLN HE22 1 1
9 12995 1 1 89 GLN HG2 H -0.790 8.965 -13.948 1.00 . A A . 75 GLN HG2 1 1
9 12996 1 1 89 GLN HG3 H -2.425 9.552 -14.246 1.00 . A A . 75 GLN HG3 1 1
9 12997 1 1 89 GLN N N -2.732 10.521 -10.228 1.00 . A A . 75 GLN N 1 1
9 12998 1 1 89 GLN NE2 N -0.291 11.539 -12.753 1.00 . A A . 75 GLN NE2 1 1
9 12999 1 1 89 GLN O O -5.148 9.836 -12.629 1.00 . A A . 75 GLN O 1 1
9 13000 1 1 89 GLN OE1 O -1.226 11.724 -14.771 1.00 . A A . 75 GLN OE1 1 1
9 13001 1 1 90 LEU C C -6.968 8.740 -10.077 1.00 . A A . 76 LEU C 1 1
9 13002 1 1 90 LEU CA C -5.897 7.927 -10.785 1.00 . A A . 76 LEU CA 1 1
9 13003 1 1 90 LEU CB C -5.733 6.565 -10.102 1.00 . A A . 76 LEU CB 1 1
9 13004 1 1 90 LEU CD1 C -3.515 6.108 -9.056 1.00 . A A . 76 LEU CD1 1 1
9 13005 1 1 90 LEU CD2 C -4.535 4.404 -10.547 1.00 . A A . 76 LEU CD2 1 1
9 13006 1 1 90 LEU CG C -4.371 5.886 -10.280 1.00 . A A . 76 LEU CG 1 1
9 13007 1 1 90 LEU H H -3.971 8.470 -10.102 1.00 . A A . 76 LEU H 1 1
9 13008 1 1 90 LEU HA H -6.198 7.772 -11.811 1.00 . A A . 76 LEU HA 1 1
9 13009 1 1 90 LEU HB2 H -5.910 6.697 -9.044 1.00 . A A . 76 LEU HB2 1 1
9 13010 1 1 90 LEU HB3 H -6.492 5.901 -10.490 1.00 . A A . 76 LEU HB3 1 1
9 13011 1 1 90 LEU HD11 H -2.560 5.624 -9.195 1.00 . A A . 76 LEU HD11 1 1
9 13012 1 1 90 LEU HD12 H -4.015 5.690 -8.196 1.00 . A A . 76 LEU HD12 1 1
9 13013 1 1 90 LEU HD13 H -3.365 7.169 -8.912 1.00 . A A . 76 LEU HD13 1 1
9 13014 1 1 90 LEU HD21 H -5.121 4.263 -11.439 1.00 . A A . 76 LEU HD21 1 1
9 13015 1 1 90 LEU HD22 H -5.035 3.941 -9.709 1.00 . A A . 76 LEU HD22 1 1
9 13016 1 1 90 LEU HD23 H -3.563 3.955 -10.679 1.00 . A A . 76 LEU HD23 1 1
9 13017 1 1 90 LEU HG H -3.854 6.334 -11.120 1.00 . A A . 76 LEU HG 1 1
9 13018 1 1 90 LEU N N -4.643 8.652 -10.794 1.00 . A A . 76 LEU N 1 1
9 13019 1 1 90 LEU O O -8.036 8.223 -9.755 1.00 . A A . 76 LEU O 1 1
9 13020 1 1 91 GLU C C -8.272 10.393 -7.965 1.00 . A A . 77 GLU C 1 1
9 13021 1 1 91 GLU CA C -7.567 11.000 -9.174 1.00 . A A . 77 GLU CA 1 1
9 13022 1 1 91 GLU CB C -8.577 11.604 -10.180 1.00 . A A . 77 GLU CB 1 1
9 13023 1 1 91 GLU CD C -10.332 11.221 -11.942 1.00 . A A . 77 GLU CD 1 1
9 13024 1 1 91 GLU CG C -9.403 10.584 -10.949 1.00 . A A . 77 GLU CG 1 1
9 13025 1 1 91 GLU H H -5.774 10.355 -10.109 1.00 . A A . 77 GLU H 1 1
9 13026 1 1 91 GLU HA H -6.940 11.801 -8.805 1.00 . A A . 77 GLU HA 1 1
9 13027 1 1 91 GLU HB2 H -9.258 12.244 -9.641 1.00 . A A . 77 GLU HB2 1 1
9 13028 1 1 91 GLU HB3 H -8.033 12.203 -10.893 1.00 . A A . 77 GLU HB3 1 1
9 13029 1 1 91 GLU HG2 H -8.734 9.924 -11.482 1.00 . A A . 77 GLU HG2 1 1
9 13030 1 1 91 GLU HG3 H -9.989 10.009 -10.247 1.00 . A A . 77 GLU HG3 1 1
9 13031 1 1 91 GLU N N -6.658 10.037 -9.830 1.00 . A A . 77 GLU N 1 1
9 13032 1 1 91 GLU O O -9.469 10.594 -7.748 1.00 . A A . 77 GLU O 1 1
9 13033 1 1 91 GLU OE1 O -9.859 11.637 -13.017 1.00 . A A . 77 GLU OE1 1 1
9 13034 1 1 91 GLU OE2 O -11.542 11.309 -11.656 1.00 . A A . 77 GLU OE2 1 1
9 13035 1 1 92 MET C C -8.045 9.948 -4.795 1.00 . A A . 78 MET C 1 1
9 13036 1 1 92 MET CA C -8.046 9.005 -5.996 1.00 . A A . 78 MET CA 1 1
9 13037 1 1 92 MET CB C -7.226 7.748 -5.707 1.00 . A A . 78 MET CB 1 1
9 13038 1 1 92 MET CE C -5.533 5.262 -5.173 1.00 . A A . 78 MET CE 1 1
9 13039 1 1 92 MET CG C -5.825 8.023 -5.192 1.00 . A A . 78 MET CG 1 1
9 13040 1 1 92 MET H H -6.557 9.591 -7.363 1.00 . A A . 78 MET H 1 1
9 13041 1 1 92 MET HA H -9.063 8.719 -6.215 1.00 . A A . 78 MET HA 1 1
9 13042 1 1 92 MET HB2 H -7.746 7.151 -4.972 1.00 . A A . 78 MET HB2 1 1
9 13043 1 1 92 MET HB3 H -7.139 7.180 -6.624 1.00 . A A . 78 MET HB3 1 1
9 13044 1 1 92 MET HE1 H -4.935 4.395 -5.407 1.00 . A A . 78 MET HE1 1 1
9 13045 1 1 92 MET HE2 H -6.460 5.215 -5.724 1.00 . A A . 78 MET HE2 1 1
9 13046 1 1 92 MET HE3 H -5.741 5.287 -4.115 1.00 . A A . 78 MET HE3 1 1
9 13047 1 1 92 MET HG2 H -5.489 8.961 -5.608 1.00 . A A . 78 MET HG2 1 1
9 13048 1 1 92 MET HG3 H -5.861 8.102 -4.116 1.00 . A A . 78 MET HG3 1 1
9 13049 1 1 92 MET N N -7.512 9.672 -7.163 1.00 . A A . 78 MET N 1 1
9 13050 1 1 92 MET O O -7.381 10.991 -4.806 1.00 . A A . 78 MET O 1 1
9 13051 1 1 92 MET SD S -4.644 6.734 -5.647 1.00 . A A . 78 MET SD 1 1
9 13052 1 1 93 GLU C C -8.323 9.706 -1.367 1.00 . A A . 79 GLU C 1 1
9 13053 1 1 93 GLU CA C -8.883 10.424 -2.577 1.00 . A A . 79 GLU CA 1 1
9 13054 1 1 93 GLU CB C -10.341 10.797 -2.324 1.00 . A A . 79 GLU CB 1 1
9 13055 1 1 93 GLU CD C -12.659 9.995 -1.768 1.00 . A A . 79 GLU CD 1 1
9 13056 1 1 93 GLU CG C -11.196 9.634 -1.861 1.00 . A A . 79 GLU CG 1 1
9 13057 1 1 93 GLU H H -9.244 8.722 -3.769 1.00 . A A . 79 GLU H 1 1
9 13058 1 1 93 GLU HA H -8.315 11.324 -2.749 1.00 . A A . 79 GLU HA 1 1
9 13059 1 1 93 GLU HB2 H -10.377 11.562 -1.563 1.00 . A A . 79 GLU HB2 1 1
9 13060 1 1 93 GLU HB3 H -10.766 11.188 -3.237 1.00 . A A . 79 GLU HB3 1 1
9 13061 1 1 93 GLU HG2 H -11.061 8.807 -2.538 1.00 . A A . 79 GLU HG2 1 1
9 13062 1 1 93 GLU HG3 H -10.854 9.338 -0.881 1.00 . A A . 79 GLU HG3 1 1
9 13063 1 1 93 GLU N N -8.777 9.586 -3.756 1.00 . A A . 79 GLU N 1 1
9 13064 1 1 93 GLU O O -8.046 8.505 -1.416 1.00 . A A . 79 GLU O 1 1
9 13065 1 1 93 GLU OE1 O -13.345 10.002 -2.806 1.00 . A A . 79 GLU OE1 1 1
9 13066 1 1 93 GLU OE2 O -13.133 10.284 -0.647 1.00 . A A . 79 GLU OE2 1 1
9 13067 1 1 94 ASP C C -8.607 8.803 1.504 1.00 . A A . 80 ASP C 1 1
9 13068 1 1 94 ASP CA C -7.652 9.857 0.958 1.00 . A A . 80 ASP CA 1 1
9 13069 1 1 94 ASP CB C -7.424 10.953 2.005 1.00 . A A . 80 ASP CB 1 1
9 13070 1 1 94 ASP CG C -8.652 11.808 2.234 1.00 . A A . 80 ASP CG 1 1
9 13071 1 1 94 ASP H H -8.247 11.410 -0.281 1.00 . A A . 80 ASP H 1 1
9 13072 1 1 94 ASP HA H -6.703 9.383 0.751 1.00 . A A . 80 ASP HA 1 1
9 13073 1 1 94 ASP HB2 H -7.154 10.493 2.944 1.00 . A A . 80 ASP HB2 1 1
9 13074 1 1 94 ASP HB3 H -6.615 11.592 1.681 1.00 . A A . 80 ASP HB3 1 1
9 13075 1 1 94 ASP N N -8.127 10.435 -0.282 1.00 . A A . 80 ASP N 1 1
9 13076 1 1 94 ASP O O -9.830 8.914 1.385 1.00 . A A . 80 ASP O 1 1
9 13077 1 1 94 ASP OD1 O -8.887 12.743 1.437 1.00 . A A . 80 ASP OD1 1 1
9 13078 1 1 94 ASP OD2 O -9.390 11.558 3.201 1.00 . A A . 80 ASP OD2 1 1
9 13079 1 1 95 GLU C C -9.341 5.726 1.657 1.00 . A A . 81 GLU C 1 1
9 13080 1 1 95 GLU CA C -8.713 6.646 2.698 1.00 . A A . 81 GLU CA 1 1
9 13081 1 1 95 GLU CB C -9.740 7.125 3.740 1.00 . A A . 81 GLU CB 1 1
9 13082 1 1 95 GLU CD C -10.063 8.194 6.021 1.00 . A A . 81 GLU CD 1 1
9 13083 1 1 95 GLU CG C -9.113 7.938 4.873 1.00 . A A . 81 GLU CG 1 1
9 13084 1 1 95 GLU H H -7.039 7.736 2.043 1.00 . A A . 81 GLU H 1 1
9 13085 1 1 95 GLU HA H -7.955 6.071 3.211 1.00 . A A . 81 GLU HA 1 1
9 13086 1 1 95 GLU HB2 H -10.478 7.739 3.246 1.00 . A A . 81 GLU HB2 1 1
9 13087 1 1 95 GLU HB3 H -10.229 6.265 4.172 1.00 . A A . 81 GLU HB3 1 1
9 13088 1 1 95 GLU HG2 H -8.259 7.399 5.253 1.00 . A A . 81 GLU HG2 1 1
9 13089 1 1 95 GLU HG3 H -8.785 8.888 4.474 1.00 . A A . 81 GLU HG3 1 1
9 13090 1 1 95 GLU N N -8.015 7.762 2.073 1.00 . A A . 81 GLU N 1 1
9 13091 1 1 95 GLU O O -10.212 4.909 1.971 1.00 . A A . 81 GLU O 1 1
9 13092 1 1 95 GLU OE1 O -10.840 9.168 5.956 1.00 . A A . 81 GLU OE1 1 1
9 13093 1 1 95 GLU OE2 O -10.028 7.428 7.002 1.00 . A A . 81 GLU OE2 1 1
9 13094 1 1 96 ASP C C -8.712 3.605 -0.557 1.00 . A A . 82 ASP C 1 1
9 13095 1 1 96 ASP CA C -9.389 4.974 -0.658 1.00 . A A . 82 ASP CA 1 1
9 13096 1 1 96 ASP CB C -9.158 5.585 -2.040 1.00 . A A . 82 ASP CB 1 1
9 13097 1 1 96 ASP CG C -10.272 5.229 -3.005 1.00 . A A . 82 ASP CG 1 1
9 13098 1 1 96 ASP H H -8.274 6.583 0.199 1.00 . A A . 82 ASP H 1 1
9 13099 1 1 96 ASP HA H -10.450 4.843 -0.501 1.00 . A A . 82 ASP HA 1 1
9 13100 1 1 96 ASP HB2 H -9.109 6.661 -1.951 1.00 . A A . 82 ASP HB2 1 1
9 13101 1 1 96 ASP HB3 H -8.226 5.218 -2.442 1.00 . A A . 82 ASP HB3 1 1
9 13102 1 1 96 ASP N N -8.899 5.852 0.406 1.00 . A A . 82 ASP N 1 1
9 13103 1 1 96 ASP O O -7.669 3.469 0.089 1.00 . A A . 82 ASP O 1 1
9 13104 1 1 96 ASP OD1 O -10.459 4.026 -3.294 1.00 . A A . 82 ASP OD1 1 1
9 13105 1 1 96 ASP OD2 O -10.982 6.150 -3.463 1.00 . A A . 82 ASP OD2 1 1
9 13106 1 1 97 THR C C -8.240 0.675 -2.416 1.00 . A A . 83 THR C 1 1
9 13107 1 1 97 THR CA C -8.755 1.239 -1.073 1.00 . A A . 83 THR CA 1 1
9 13108 1 1 97 THR CB C -9.814 0.283 -0.467 1.00 . A A . 83 THR CB 1 1
9 13109 1 1 97 THR CG2 C -9.226 -1.096 -0.212 1.00 . A A . 83 THR CG2 1 1
9 13110 1 1 97 THR H H -10.070 2.760 -1.756 1.00 . A A . 83 THR H 1 1
9 13111 1 1 97 THR HA H -7.921 1.282 -0.387 1.00 . A A . 83 THR HA 1 1
9 13112 1 1 97 THR HB H -10.640 0.194 -1.157 1.00 . A A . 83 THR HB 1 1
9 13113 1 1 97 THR HG1 H -10.858 1.581 0.586 1.00 . A A . 83 THR HG1 1 1
9 13114 1 1 97 THR HG21 H -8.395 -1.011 0.473 1.00 . A A . 83 THR HG21 1 1
9 13115 1 1 97 THR HG22 H -8.884 -1.519 -1.145 1.00 . A A . 83 THR HG22 1 1
9 13116 1 1 97 THR HG23 H -9.983 -1.736 0.217 1.00 . A A . 83 THR HG23 1 1
9 13117 1 1 97 THR N N -9.283 2.593 -1.190 1.00 . A A . 83 THR N 1 1
9 13118 1 1 97 THR O O -8.845 0.863 -3.469 1.00 . A A . 83 THR O 1 1
9 13119 1 1 97 THR OG1 O -10.291 0.824 0.777 1.00 . A A . 83 THR OG1 1 1
9 13120 1 1 98 ILE C C -6.835 -2.141 -3.517 1.00 . A A . 84 ILE C 1 1
9 13121 1 1 98 ILE CA C -6.473 -0.654 -3.495 1.00 . A A . 84 ILE CA 1 1
9 13122 1 1 98 ILE CB C -4.929 -0.535 -3.392 1.00 . A A . 84 ILE CB 1 1
9 13123 1 1 98 ILE CD1 C -4.858 1.808 -4.395 1.00 . A A . 84 ILE CD1 1 1
9 13124 1 1 98 ILE CG1 C -4.491 0.925 -3.232 1.00 . A A . 84 ILE CG1 1 1
9 13125 1 1 98 ILE CG2 C -4.246 -1.176 -4.590 1.00 . A A . 84 ILE CG2 1 1
9 13126 1 1 98 ILE H H -6.684 -0.088 -1.462 1.00 . A A . 84 ILE H 1 1
9 13127 1 1 98 ILE HA H -6.809 -0.175 -4.403 1.00 . A A . 84 ILE HA 1 1
9 13128 1 1 98 ILE HB H -4.619 -1.083 -2.516 1.00 . A A . 84 ILE HB 1 1
9 13129 1 1 98 ILE HD11 H -4.482 2.804 -4.215 1.00 . A A . 84 ILE HD11 1 1
9 13130 1 1 98 ILE HD12 H -5.932 1.839 -4.495 1.00 . A A . 84 ILE HD12 1 1
9 13131 1 1 98 ILE HD13 H -4.417 1.412 -5.298 1.00 . A A . 84 ILE HD13 1 1
9 13132 1 1 98 ILE HG12 H -4.957 1.339 -2.350 1.00 . A A . 84 ILE HG12 1 1
9 13133 1 1 98 ILE HG13 H -3.418 0.961 -3.112 1.00 . A A . 84 ILE HG13 1 1
9 13134 1 1 98 ILE HG21 H -4.413 -2.244 -4.569 1.00 . A A . 84 ILE HG21 1 1
9 13135 1 1 98 ILE HG22 H -3.188 -0.970 -4.545 1.00 . A A . 84 ILE HG22 1 1
9 13136 1 1 98 ILE HG23 H -4.655 -0.766 -5.502 1.00 . A A . 84 ILE HG23 1 1
9 13137 1 1 98 ILE N N -7.108 -0.013 -2.344 1.00 . A A . 84 ILE N 1 1
9 13138 1 1 98 ILE O O -6.924 -2.772 -2.467 1.00 . A A . 84 ILE O 1 1
9 13139 1 1 99 ASP C C -6.146 -4.931 -5.244 1.00 . A A . 85 ASP C 1 1
9 13140 1 1 99 ASP CA C -7.365 -4.132 -4.813 1.00 . A A . 85 ASP CA 1 1
9 13141 1 1 99 ASP CB C -8.506 -4.363 -5.810 1.00 . A A . 85 ASP CB 1 1
9 13142 1 1 99 ASP CG C -9.029 -5.786 -5.760 1.00 . A A . 85 ASP CG 1 1
9 13143 1 1 99 ASP H H -6.961 -2.167 -5.520 1.00 . A A . 85 ASP H 1 1
9 13144 1 1 99 ASP HA H -7.678 -4.476 -3.838 1.00 . A A . 85 ASP HA 1 1
9 13145 1 1 99 ASP HB2 H -9.321 -3.691 -5.589 1.00 . A A . 85 ASP HB2 1 1
9 13146 1 1 99 ASP HB3 H -8.147 -4.171 -6.814 1.00 . A A . 85 ASP HB3 1 1
9 13147 1 1 99 ASP N N -7.038 -2.707 -4.702 1.00 . A A . 85 ASP N 1 1
9 13148 1 1 99 ASP O O -5.545 -4.654 -6.279 1.00 . A A . 85 ASP O 1 1
9 13149 1 1 99 ASP OD1 O -9.673 -6.148 -4.754 1.00 . A A . 85 ASP OD1 1 1
9 13150 1 1 99 ASP OD2 O -8.817 -6.541 -6.729 1.00 . A A . 85 ASP OD2 1 1
9 13151 1 1 100 VAL C C -5.067 -8.194 -4.967 1.00 . A A . 86 VAL C 1 1
9 13152 1 1 100 VAL CA C -4.621 -6.759 -4.756 1.00 . A A . 86 VAL CA 1 1
9 13153 1 1 100 VAL CB C -3.557 -6.721 -3.641 1.00 . A A . 86 VAL CB 1 1
9 13154 1 1 100 VAL CG1 C -2.383 -7.631 -3.968 1.00 . A A . 86 VAL CG1 1 1
9 13155 1 1 100 VAL CG2 C -3.080 -5.309 -3.426 1.00 . A A . 86 VAL CG2 1 1
9 13156 1 1 100 VAL H H -6.233 -6.037 -3.590 1.00 . A A . 86 VAL H 1 1
9 13157 1 1 100 VAL HA H -4.169 -6.402 -5.672 1.00 . A A . 86 VAL HA 1 1
9 13158 1 1 100 VAL HB H -4.010 -7.068 -2.725 1.00 . A A . 86 VAL HB 1 1
9 13159 1 1 100 VAL HG11 H -1.895 -7.281 -4.867 1.00 . A A . 86 VAL HG11 1 1
9 13160 1 1 100 VAL HG12 H -2.741 -8.638 -4.123 1.00 . A A . 86 VAL HG12 1 1
9 13161 1 1 100 VAL HG13 H -1.680 -7.620 -3.148 1.00 . A A . 86 VAL HG13 1 1
9 13162 1 1 100 VAL HG21 H -2.641 -4.936 -4.339 1.00 . A A . 86 VAL HG21 1 1
9 13163 1 1 100 VAL HG22 H -2.342 -5.294 -2.637 1.00 . A A . 86 VAL HG22 1 1
9 13164 1 1 100 VAL HG23 H -3.919 -4.686 -3.150 1.00 . A A . 86 VAL HG23 1 1
9 13165 1 1 100 VAL N N -5.758 -5.901 -4.438 1.00 . A A . 86 VAL N 1 1
9 13166 1 1 100 VAL O O -5.876 -8.728 -4.208 1.00 . A A . 86 VAL O 1 1
9 13167 1 1 101 PHE C C -3.592 -10.991 -6.619 1.00 . A A . 87 PHE C 1 1
9 13168 1 1 101 PHE CA C -4.847 -10.198 -6.306 1.00 . A A . 87 PHE CA 1 1
9 13169 1 1 101 PHE CB C -5.853 -10.261 -7.459 1.00 . A A . 87 PHE CB 1 1
9 13170 1 1 101 PHE CD1 C -6.196 -8.001 -8.471 1.00 . A A . 87 PHE CD1 1 1
9 13171 1 1 101 PHE CD2 C -4.819 -9.559 -9.628 1.00 . A A . 87 PHE CD2 1 1
9 13172 1 1 101 PHE CE1 C -5.989 -7.075 -9.461 1.00 . A A . 87 PHE CE1 1 1
9 13173 1 1 101 PHE CE2 C -4.607 -8.630 -10.628 1.00 . A A . 87 PHE CE2 1 1
9 13174 1 1 101 PHE CG C -5.614 -9.254 -8.541 1.00 . A A . 87 PHE CG 1 1
9 13175 1 1 101 PHE CZ C -5.194 -7.386 -10.544 1.00 . A A . 87 PHE CZ 1 1
9 13176 1 1 101 PHE H H -3.816 -8.377 -6.504 1.00 . A A . 87 PHE H 1 1
9 13177 1 1 101 PHE HA H -5.301 -10.633 -5.430 1.00 . A A . 87 PHE HA 1 1
9 13178 1 1 101 PHE HB2 H -5.807 -11.242 -7.908 1.00 . A A . 87 PHE HB2 1 1
9 13179 1 1 101 PHE HB3 H -6.848 -10.101 -7.066 1.00 . A A . 87 PHE HB3 1 1
9 13180 1 1 101 PHE HD1 H -6.816 -7.745 -7.622 1.00 . A A . 87 PHE HD1 1 1
9 13181 1 1 101 PHE HD2 H -4.362 -10.534 -9.691 1.00 . A A . 87 PHE HD2 1 1
9 13182 1 1 101 PHE HE1 H -6.455 -6.107 -9.385 1.00 . A A . 87 PHE HE1 1 1
9 13183 1 1 101 PHE HE2 H -3.983 -8.877 -11.475 1.00 . A A . 87 PHE HE2 1 1
9 13184 1 1 101 PHE HZ H -5.032 -6.656 -11.324 1.00 . A A . 87 PHE HZ 1 1
9 13185 1 1 101 PHE N N -4.512 -8.830 -5.979 1.00 . A A . 87 PHE N 1 1
9 13186 1 1 101 PHE O O -2.573 -10.425 -7.036 1.00 . A A . 87 PHE O 1 1
9 13187 1 1 102 GLN C C -2.329 -13.531 -8.071 1.00 . A A . 88 GLN C 1 1
9 13188 1 1 102 GLN CA C -2.502 -13.160 -6.595 1.00 . A A . 88 GLN CA 1 1
9 13189 1 1 102 GLN CB C -2.664 -14.436 -5.762 1.00 . A A . 88 GLN CB 1 1
9 13190 1 1 102 GLN CD C -0.700 -14.900 -4.221 1.00 . A A . 88 GLN CD 1 1
9 13191 1 1 102 GLN CG C -1.370 -15.209 -5.553 1.00 . A A . 88 GLN CG 1 1
9 13192 1 1 102 GLN H H -4.478 -12.711 -6.077 1.00 . A A . 88 GLN H 1 1
9 13193 1 1 102 GLN HA H -1.620 -12.638 -6.260 1.00 . A A . 88 GLN HA 1 1
9 13194 1 1 102 GLN HB2 H -3.060 -14.171 -4.794 1.00 . A A . 88 GLN HB2 1 1
9 13195 1 1 102 GLN HB3 H -3.366 -15.085 -6.262 1.00 . A A . 88 GLN HB3 1 1
9 13196 1 1 102 GLN HE21 H -1.512 -13.093 -4.178 1.00 . A A . 88 GLN HE21 1 1
9 13197 1 1 102 GLN HE22 H -0.508 -13.505 -2.831 1.00 . A A . 88 GLN HE22 1 1
9 13198 1 1 102 GLN HG2 H -1.584 -16.267 -5.592 1.00 . A A . 88 GLN HG2 1 1
9 13199 1 1 102 GLN HG3 H -0.686 -14.951 -6.349 1.00 . A A . 88 GLN HG3 1 1
9 13200 1 1 102 GLN N N -3.648 -12.293 -6.396 1.00 . A A . 88 GLN N 1 1
9 13201 1 1 102 GLN NE2 N -0.929 -13.711 -3.694 1.00 . A A . 88 GLN NE2 1 1
9 13202 1 1 102 GLN O O -3.157 -14.220 -8.657 1.00 . A A . 88 GLN O 1 1
9 13203 1 1 102 GLN OE1 O 0.006 -15.732 -3.667 1.00 . A A . 88 GLN OE1 1 1
9 13204 1 1 103 GLN C C 0.228 -14.389 -10.079 1.00 . A A . 89 GLN C 1 1
9 13205 1 1 103 GLN CA C -0.911 -13.376 -10.040 1.00 . A A . 89 GLN CA 1 1
9 13206 1 1 103 GLN CB C -0.520 -12.103 -10.791 1.00 . A A . 89 GLN CB 1 1
9 13207 1 1 103 GLN CD C -2.642 -11.908 -12.139 1.00 . A A . 89 GLN CD 1 1
9 13208 1 1 103 GLN CG C -1.702 -11.226 -11.159 1.00 . A A . 89 GLN CG 1 1
9 13209 1 1 103 GLN H H -0.664 -12.471 -8.139 1.00 . A A . 89 GLN H 1 1
9 13210 1 1 103 GLN HA H -1.781 -13.809 -10.509 1.00 . A A . 89 GLN HA 1 1
9 13211 1 1 103 GLN HB2 H 0.149 -11.527 -10.168 1.00 . A A . 89 GLN HB2 1 1
9 13212 1 1 103 GLN HB3 H -0.004 -12.379 -11.700 1.00 . A A . 89 GLN HB3 1 1
9 13213 1 1 103 GLN HE21 H -4.191 -10.930 -11.387 1.00 . A A . 89 GLN HE21 1 1
9 13214 1 1 103 GLN HE22 H -4.545 -12.017 -12.678 1.00 . A A . 89 GLN HE22 1 1
9 13215 1 1 103 GLN HG2 H -2.252 -10.988 -10.261 1.00 . A A . 89 GLN HG2 1 1
9 13216 1 1 103 GLN HG3 H -1.336 -10.314 -11.609 1.00 . A A . 89 GLN HG3 1 1
9 13217 1 1 103 GLN N N -1.253 -13.061 -8.660 1.00 . A A . 89 GLN N 1 1
9 13218 1 1 103 GLN NE2 N -3.916 -11.586 -12.059 1.00 . A A . 89 GLN NE2 1 1
9 13219 1 1 103 GLN O O 0.940 -14.518 -11.081 1.00 . A A . 89 GLN O 1 1
9 13220 1 1 103 GLN OE1 O -2.220 -12.722 -12.960 1.00 . A A . 89 GLN OE1 1 1
9 13221 1 1 104 GLN C C 1.260 -17.233 -9.862 1.00 . A A . 90 GLN C 1 1
9 13222 1 1 104 GLN CA C 1.422 -16.120 -8.832 1.00 . A A . 90 GLN CA 1 1
9 13223 1 1 104 GLN CB C 1.386 -16.692 -7.414 1.00 . A A . 90 GLN CB 1 1
9 13224 1 1 104 GLN CD C 2.489 -18.115 -5.653 1.00 . A A . 90 GLN CD 1 1
9 13225 1 1 104 GLN CG C 2.498 -17.676 -7.103 1.00 . A A . 90 GLN CG 1 1
9 13226 1 1 104 GLN H H -0.242 -14.971 -8.241 1.00 . A A . 90 GLN H 1 1
9 13227 1 1 104 GLN HA H 2.377 -15.638 -8.989 1.00 . A A . 90 GLN HA 1 1
9 13228 1 1 104 GLN HB2 H 1.454 -15.877 -6.710 1.00 . A A . 90 GLN HB2 1 1
9 13229 1 1 104 GLN HB3 H 0.440 -17.195 -7.271 1.00 . A A . 90 GLN HB3 1 1
9 13230 1 1 104 GLN HE21 H 4.454 -18.310 -5.684 1.00 . A A . 90 GLN HE21 1 1
9 13231 1 1 104 GLN HE22 H 3.685 -18.687 -4.183 1.00 . A A . 90 GLN HE22 1 1
9 13232 1 1 104 GLN HG2 H 2.376 -18.548 -7.728 1.00 . A A . 90 GLN HG2 1 1
9 13233 1 1 104 GLN HG3 H 3.449 -17.209 -7.317 1.00 . A A . 90 GLN HG3 1 1
9 13234 1 1 104 GLN N N 0.381 -15.116 -8.980 1.00 . A A . 90 GLN N 1 1
9 13235 1 1 104 GLN NE2 N 3.657 -18.398 -5.120 1.00 . A A . 90 GLN NE2 1 1
9 13236 1 1 104 GLN O O 0.149 -17.691 -10.134 1.00 . A A . 90 GLN O 1 1
9 13237 1 1 104 GLN OE1 O 1.437 -18.188 -5.017 1.00 . A A . 90 GLN OE1 1 1
9 13238 1 1 105 THR C C 1.925 -20.052 -10.891 1.00 . A A . 91 THR C 1 1
9 13239 1 1 105 THR CA C 2.371 -18.699 -11.449 1.00 . A A . 91 THR CA 1 1
9 13240 1 1 105 THR CB C 3.770 -18.833 -12.068 1.00 . A A . 91 THR CB 1 1
9 13241 1 1 105 THR CG2 C 4.056 -17.667 -13.001 1.00 . A A . 91 THR CG2 1 1
9 13242 1 1 105 THR H H 3.229 -17.287 -10.155 1.00 . A A . 91 THR H 1 1
9 13243 1 1 105 THR HA H 1.687 -18.400 -12.226 1.00 . A A . 91 THR HA 1 1
9 13244 1 1 105 THR HB H 3.817 -19.755 -12.630 1.00 . A A . 91 THR HB 1 1
9 13245 1 1 105 THR HG1 H 5.636 -18.839 -11.410 1.00 . A A . 91 THR HG1 1 1
9 13246 1 1 105 THR HG21 H 3.333 -17.659 -13.803 1.00 . A A . 91 THR HG21 1 1
9 13247 1 1 105 THR HG22 H 5.049 -17.770 -13.412 1.00 . A A . 91 THR HG22 1 1
9 13248 1 1 105 THR HG23 H 3.990 -16.741 -12.449 1.00 . A A . 91 THR HG23 1 1
9 13249 1 1 105 THR N N 2.371 -17.668 -10.430 1.00 . A A . 91 THR N 1 1
9 13250 1 1 105 THR O O 1.127 -20.765 -11.506 1.00 . A A . 91 THR O 1 1
9 13251 1 1 105 THR OG1 O 4.755 -18.860 -11.021 1.00 . A A . 91 THR OG1 1 1
9 13252 1 1 106 GLY C C 3.205 -22.677 -9.256 1.00 . A A . 92 GLY C 1 1
9 13253 1 1 106 GLY CA C 2.092 -21.669 -9.119 1.00 . A A . 92 GLY CA 1 1
9 13254 1 1 106 GLY H H 3.086 -19.811 -9.296 1.00 . A A . 92 GLY H 1 1
9 13255 1 1 106 GLY HA2 H 1.888 -21.507 -8.071 1.00 . A A . 92 GLY HA2 1 1
9 13256 1 1 106 GLY HA3 H 1.205 -22.059 -9.597 1.00 . A A . 92 GLY HA3 1 1
9 13257 1 1 106 GLY N N 2.442 -20.406 -9.732 1.00 . A A . 92 GLY N 1 1
9 13258 1 1 106 GLY O O 3.767 -23.142 -8.264 1.00 . A A . 92 GLY O 1 1
9 13259 1 1 107 GLY C C 5.869 -23.226 -11.167 1.00 . A A . 93 GLY C 1 1
9 13260 1 1 107 GLY CA C 4.616 -23.941 -10.729 1.00 . A A . 93 GLY CA 1 1
9 13261 1 1 107 GLY H H 3.030 -22.642 -11.235 1.00 . A A . 93 GLY H 1 1
9 13262 1 1 107 GLY HA2 H 4.820 -24.490 -9.822 1.00 . A A . 93 GLY HA2 1 1
9 13263 1 1 107 GLY HA3 H 4.319 -24.634 -11.501 1.00 . A A . 93 GLY HA3 1 1
9 13264 1 1 107 GLY N N 3.536 -23.018 -10.485 1.00 . A A . 93 GLY N 1 1
9 13265 1 1 107 GLY O O 6.671 -22.834 -10.298 1.00 . A A . 93 GLY O 1 1
9 13266 1 1 107 GLY OXT O 6.057 -23.042 -12.383 1.00 . A A . 93 GLY OXT 1 1
10 13267 1 1 15 MET C C 12.144 11.987 24.788 1.00 . A A . 1 MET C 1 1
10 13268 1 1 15 MET CA C 12.665 10.566 24.549 1.00 . A A . 1 MET CA 1 1
10 13269 1 1 15 MET CB C 12.861 10.311 23.039 1.00 . A A . 1 MET CB 1 1
10 13270 1 1 15 MET CE C 12.885 11.459 20.021 1.00 . A A . 1 MET CE 1 1
10 13271 1 1 15 MET CG C 11.578 10.348 22.216 1.00 . A A . 1 MET CG 1 1
10 13272 1 1 15 MET H H 10.832 9.563 24.677 1.00 . A A . 1 MET H 1 1
10 13273 1 1 15 MET HA H 13.621 10.478 25.046 1.00 . A A . 1 MET HA 1 1
10 13274 1 1 15 MET HB2 H 13.529 11.063 22.648 1.00 . A A . 1 MET HB2 1 1
10 13275 1 1 15 MET HB3 H 13.318 9.340 22.908 1.00 . A A . 1 MET HB3 1 1
10 13276 1 1 15 MET HE1 H 13.801 11.423 20.589 1.00 . A A . 1 MET HE1 1 1
10 13277 1 1 15 MET HE2 H 12.360 12.376 20.247 1.00 . A A . 1 MET HE2 1 1
10 13278 1 1 15 MET HE3 H 13.114 11.425 18.966 1.00 . A A . 1 MET HE3 1 1
10 13279 1 1 15 MET HG2 H 10.907 9.587 22.588 1.00 . A A . 1 MET HG2 1 1
10 13280 1 1 15 MET HG3 H 11.118 11.319 22.340 1.00 . A A . 1 MET HG3 1 1
10 13281 1 1 15 MET N N 11.756 9.555 25.146 1.00 . A A . 1 MET N 1 1
10 13282 1 1 15 MET O O 12.902 12.887 25.135 1.00 . A A . 1 MET O 1 1
10 13283 1 1 15 MET SD S 11.851 10.056 20.452 1.00 . A A . 1 MET SD 1 1
10 13284 1 1 16 ALA C C 9.286 13.420 26.006 1.00 . A A . 2 ALA C 1 1
10 13285 1 1 16 ALA CA C 10.235 13.495 24.826 1.00 . A A . 2 ALA CA 1 1
10 13286 1 1 16 ALA CB C 9.496 13.941 23.571 1.00 . A A . 2 ALA CB 1 1
10 13287 1 1 16 ALA H H 10.257 11.452 24.345 1.00 . A A . 2 ALA H 1 1
10 13288 1 1 16 ALA HA H 11.020 14.205 25.041 1.00 . A A . 2 ALA HA 1 1
10 13289 1 1 16 ALA HB1 H 10.190 13.992 22.744 1.00 . A A . 2 ALA HB1 1 1
10 13290 1 1 16 ALA HB2 H 9.061 14.915 23.737 1.00 . A A . 2 ALA HB2 1 1
10 13291 1 1 16 ALA HB3 H 8.714 13.231 23.342 1.00 . A A . 2 ALA HB3 1 1
10 13292 1 1 16 ALA N N 10.843 12.188 24.614 1.00 . A A . 2 ALA N 1 1
10 13293 1 1 16 ALA O O 8.435 14.276 26.207 1.00 . A A . 2 ALA O 1 1
10 13294 1 1 17 ASP C C 9.085 12.954 29.157 1.00 . A A . 3 ASP C 1 1
10 13295 1 1 17 ASP CA C 8.623 12.131 27.961 1.00 . A A . 3 ASP CA 1 1
10 13296 1 1 17 ASP CB C 8.650 10.636 28.300 1.00 . A A . 3 ASP CB 1 1
10 13297 1 1 17 ASP CG C 10.059 10.110 28.525 1.00 . A A . 3 ASP CG 1 1
10 13298 1 1 17 ASP H H 10.183 11.750 26.605 1.00 . A A . 3 ASP H 1 1
10 13299 1 1 17 ASP HA H 7.611 12.412 27.712 1.00 . A A . 3 ASP HA 1 1
10 13300 1 1 17 ASP HB2 H 8.078 10.470 29.200 1.00 . A A . 3 ASP HB2 1 1
10 13301 1 1 17 ASP HB3 H 8.203 10.082 27.489 1.00 . A A . 3 ASP HB3 1 1
10 13302 1 1 17 ASP N N 9.457 12.385 26.798 1.00 . A A . 3 ASP N 1 1
10 13303 1 1 17 ASP O O 8.436 12.970 30.204 1.00 . A A . 3 ASP O 1 1
10 13304 1 1 17 ASP OD1 O 10.896 10.211 27.589 1.00 . A A . 3 ASP OD1 1 1
10 13305 1 1 17 ASP OD2 O 10.338 9.595 29.622 1.00 . A A . 3 ASP OD2 1 1
10 13306 1 1 18 GLU C C 10.830 15.927 29.596 1.00 . A A . 4 GLU C 1 1
10 13307 1 1 18 GLU CA C 10.758 14.476 30.064 1.00 . A A . 4 GLU CA 1 1
10 13308 1 1 18 GLU CB C 12.164 14.010 30.425 1.00 . A A . 4 GLU CB 1 1
10 13309 1 1 18 GLU CD C 14.557 14.125 29.637 1.00 . A A . 4 GLU CD 1 1
10 13310 1 1 18 GLU CG C 13.112 14.019 29.234 1.00 . A A . 4 GLU CG 1 1
10 13311 1 1 18 GLU H H 10.732 13.545 28.183 1.00 . A A . 4 GLU H 1 1
10 13312 1 1 18 GLU HA H 10.123 14.403 30.934 1.00 . A A . 4 GLU HA 1 1
10 13313 1 1 18 GLU HB2 H 12.562 14.663 31.187 1.00 . A A . 4 GLU HB2 1 1
10 13314 1 1 18 GLU HB3 H 12.112 13.003 30.811 1.00 . A A . 4 GLU HB3 1 1
10 13315 1 1 18 GLU HG2 H 12.980 13.103 28.676 1.00 . A A . 4 GLU HG2 1 1
10 13316 1 1 18 GLU HG3 H 12.866 14.858 28.602 1.00 . A A . 4 GLU HG3 1 1
10 13317 1 1 18 GLU N N 10.216 13.626 29.011 1.00 . A A . 4 GLU N 1 1
10 13318 1 1 18 GLU O O 11.457 16.776 30.241 1.00 . A A . 4 GLU O 1 1
10 13319 1 1 18 GLU OE1 O 14.998 15.240 29.982 1.00 . A A . 4 GLU OE1 1 1
10 13320 1 1 18 GLU OE2 O 15.263 13.107 29.593 1.00 . A A . 4 GLU OE2 1 1
10 13321 1 1 19 LYS C C 8.882 17.873 27.269 1.00 . A A . 5 LYS C 1 1
10 13322 1 1 19 LYS CA C 10.244 17.529 27.870 1.00 . A A . 5 LYS CA 1 1
10 13323 1 1 19 LYS CB C 11.349 17.550 26.787 1.00 . A A . 5 LYS CB 1 1
10 13324 1 1 19 LYS CD C 13.085 18.855 28.062 1.00 . A A . 5 LYS CD 1 1
10 13325 1 1 19 LYS CE C 14.391 18.771 28.842 1.00 . A A . 5 LYS CE 1 1
10 13326 1 1 19 LYS CG C 12.770 17.548 27.345 1.00 . A A . 5 LYS CG 1 1
10 13327 1 1 19 LYS H H 9.604 15.549 28.065 1.00 . A A . 5 LYS H 1 1
10 13328 1 1 19 LYS HA H 10.482 18.246 28.639 1.00 . A A . 5 LYS HA 1 1
10 13329 1 1 19 LYS HB2 H 11.234 16.677 26.161 1.00 . A A . 5 LYS HB2 1 1
10 13330 1 1 19 LYS HB3 H 11.224 18.432 26.177 1.00 . A A . 5 LYS HB3 1 1
10 13331 1 1 19 LYS HD2 H 13.171 19.643 27.329 1.00 . A A . 5 LYS HD2 1 1
10 13332 1 1 19 LYS HD3 H 12.284 19.086 28.746 1.00 . A A . 5 LYS HD3 1 1
10 13333 1 1 19 LYS HE2 H 15.171 18.432 28.176 1.00 . A A . 5 LYS HE2 1 1
10 13334 1 1 19 LYS HE3 H 14.639 19.754 29.212 1.00 . A A . 5 LYS HE3 1 1
10 13335 1 1 19 LYS HG2 H 12.870 16.736 28.048 1.00 . A A . 5 LYS HG2 1 1
10 13336 1 1 19 LYS HG3 H 13.467 17.416 26.532 1.00 . A A . 5 LYS HG3 1 1
10 13337 1 1 19 LYS HZ1 H 14.300 16.837 29.664 1.00 . A A . 5 LYS HZ1 1 1
10 13338 1 1 19 LYS HZ2 H 13.413 18.001 30.517 1.00 . A A . 5 LYS HZ2 1 1
10 13339 1 1 19 LYS HZ3 H 15.093 17.975 30.637 1.00 . A A . 5 LYS HZ3 1 1
10 13340 1 1 19 LYS N N 10.187 16.217 28.480 1.00 . A A . 5 LYS N 1 1
10 13341 1 1 19 LYS NZ N 14.295 17.829 29.988 1.00 . A A . 5 LYS NZ 1 1
10 13342 1 1 19 LYS O O 8.003 17.016 27.219 1.00 . A A . 5 LYS O 1 1
10 13343 1 1 20 PRO C C 7.167 18.870 24.879 1.00 . A A . 6 PRO C 1 1
10 13344 1 1 20 PRO CA C 7.416 19.549 26.221 1.00 . A A . 6 PRO CA 1 1
10 13345 1 1 20 PRO CB C 7.582 21.052 25.992 1.00 . A A . 6 PRO CB 1 1
10 13346 1 1 20 PRO CD C 9.624 20.239 26.951 1.00 . A A . 6 PRO CD 1 1
10 13347 1 1 20 PRO CG C 8.769 21.458 26.790 1.00 . A A . 6 PRO CG 1 1
10 13348 1 1 20 PRO HA H 6.577 19.372 26.874 1.00 . A A . 6 PRO HA 1 1
10 13349 1 1 20 PRO HB2 H 7.738 21.235 24.938 1.00 . A A . 6 PRO HB2 1 1
10 13350 1 1 20 PRO HB3 H 6.689 21.565 26.315 1.00 . A A . 6 PRO HB3 1 1
10 13351 1 1 20 PRO HD2 H 10.365 20.180 26.168 1.00 . A A . 6 PRO HD2 1 1
10 13352 1 1 20 PRO HD3 H 10.099 20.238 27.920 1.00 . A A . 6 PRO HD3 1 1
10 13353 1 1 20 PRO HG2 H 9.312 22.216 26.249 1.00 . A A . 6 PRO HG2 1 1
10 13354 1 1 20 PRO HG3 H 8.453 21.832 27.752 1.00 . A A . 6 PRO HG3 1 1
10 13355 1 1 20 PRO N N 8.673 19.132 26.841 1.00 . A A . 6 PRO N 1 1
10 13356 1 1 20 PRO O O 8.006 18.138 24.361 1.00 . A A . 6 PRO O 1 1
10 13357 1 1 21 LYS C C 6.363 19.279 21.867 1.00 . A A . 7 LYS C 1 1
10 13358 1 1 21 LYS CA C 5.612 18.592 23.016 1.00 . A A . 7 LYS CA 1 1
10 13359 1 1 21 LYS CB C 4.095 18.753 22.797 1.00 . A A . 7 LYS CB 1 1
10 13360 1 1 21 LYS CD C 3.724 21.169 23.566 1.00 . A A . 7 LYS CD 1 1
10 13361 1 1 21 LYS CE C 2.708 20.853 24.649 1.00 . A A . 7 LYS CE 1 1
10 13362 1 1 21 LYS CG C 3.642 20.176 22.408 1.00 . A A . 7 LYS CG 1 1
10 13363 1 1 21 LYS H H 5.370 19.712 24.790 1.00 . A A . 7 LYS H 1 1
10 13364 1 1 21 LYS HA H 5.855 17.542 23.014 1.00 . A A . 7 LYS HA 1 1
10 13365 1 1 21 LYS HB2 H 3.791 18.080 22.011 1.00 . A A . 7 LYS HB2 1 1
10 13366 1 1 21 LYS HB3 H 3.585 18.473 23.707 1.00 . A A . 7 LYS HB3 1 1
10 13367 1 1 21 LYS HD2 H 4.714 21.134 23.992 1.00 . A A . 7 LYS HD2 1 1
10 13368 1 1 21 LYS HD3 H 3.533 22.160 23.184 1.00 . A A . 7 LYS HD3 1 1
10 13369 1 1 21 LYS HE2 H 1.718 20.894 24.219 1.00 . A A . 7 LYS HE2 1 1
10 13370 1 1 21 LYS HE3 H 2.896 19.858 25.022 1.00 . A A . 7 LYS HE3 1 1
10 13371 1 1 21 LYS HG2 H 4.284 20.534 21.619 1.00 . A A . 7 LYS HG2 1 1
10 13372 1 1 21 LYS HG3 H 2.624 20.132 22.053 1.00 . A A . 7 LYS HG3 1 1
10 13373 1 1 21 LYS HZ1 H 2.576 22.776 25.446 1.00 . A A . 7 LYS HZ1 1 1
10 13374 1 1 21 LYS HZ2 H 3.729 21.800 26.201 1.00 . A A . 7 LYS HZ2 1 1
10 13375 1 1 21 LYS HZ3 H 2.087 21.558 26.510 1.00 . A A . 7 LYS HZ3 1 1
10 13376 1 1 21 LYS N N 6.003 19.144 24.311 1.00 . A A . 7 LYS N 1 1
10 13377 1 1 21 LYS NZ N 2.781 21.813 25.775 1.00 . A A . 7 LYS NZ 1 1
10 13378 1 1 21 LYS O O 6.241 18.885 20.707 1.00 . A A . 7 LYS O 1 1
10 13379 1 1 22 GLU C C 8.963 20.224 20.558 1.00 . A A . 8 GLU C 1 1
10 13380 1 1 22 GLU CA C 7.858 21.068 21.185 1.00 . A A . 8 GLU CA 1 1
10 13381 1 1 22 GLU CB C 8.421 22.347 21.802 1.00 . A A . 8 GLU CB 1 1
10 13382 1 1 22 GLU CD C 7.874 24.504 23.007 1.00 . A A . 8 GLU CD 1 1
10 13383 1 1 22 GLU CG C 7.337 23.323 22.235 1.00 . A A . 8 GLU CG 1 1
10 13384 1 1 22 GLU H H 7.226 20.559 23.136 1.00 . A A . 8 GLU H 1 1
10 13385 1 1 22 GLU HA H 7.154 21.337 20.412 1.00 . A A . 8 GLU HA 1 1
10 13386 1 1 22 GLU HB2 H 9.013 22.088 22.667 1.00 . A A . 8 GLU HB2 1 1
10 13387 1 1 22 GLU HB3 H 9.052 22.840 21.076 1.00 . A A . 8 GLU HB3 1 1
10 13388 1 1 22 GLU HG2 H 6.834 23.692 21.354 1.00 . A A . 8 GLU HG2 1 1
10 13389 1 1 22 GLU HG3 H 6.628 22.795 22.855 1.00 . A A . 8 GLU HG3 1 1
10 13390 1 1 22 GLU N N 7.130 20.311 22.191 1.00 . A A . 8 GLU N 1 1
10 13391 1 1 22 GLU O O 9.731 19.559 21.255 1.00 . A A . 8 GLU O 1 1
10 13392 1 1 22 GLU OE1 O 8.658 25.292 22.440 1.00 . A A . 8 GLU OE1 1 1
10 13393 1 1 22 GLU OE2 O 7.494 24.663 24.188 1.00 . A A . 8 GLU OE2 1 1
10 13394 1 1 23 GLY C C 9.419 18.565 17.481 1.00 . A A . 9 GLY C 1 1
10 13395 1 1 23 GLY CA C 10.033 19.458 18.541 1.00 . A A . 9 GLY CA 1 1
10 13396 1 1 23 GLY H H 8.466 20.859 18.723 1.00 . A A . 9 GLY H 1 1
10 13397 1 1 23 GLY HA2 H 10.748 20.117 18.072 1.00 . A A . 9 GLY HA2 1 1
10 13398 1 1 23 GLY HA3 H 10.544 18.839 19.262 1.00 . A A . 9 GLY HA3 1 1
10 13399 1 1 23 GLY N N 9.048 20.256 19.236 1.00 . A A . 9 GLY N 1 1
10 13400 1 1 23 GLY O O 10.119 18.024 16.624 1.00 . A A . 9 GLY O 1 1
10 13401 1 1 24 VAL C C 7.161 18.285 15.236 1.00 . A A . 10 VAL C 1 1
10 13402 1 1 24 VAL CA C 7.410 17.559 16.574 1.00 . A A . 10 VAL CA 1 1
10 13403 1 1 24 VAL CB C 6.068 17.023 17.166 1.00 . A A . 10 VAL CB 1 1
10 13404 1 1 24 VAL CG1 C 5.187 18.163 17.671 1.00 . A A . 10 VAL CG1 1 1
10 13405 1 1 24 VAL CG2 C 5.322 16.175 16.143 1.00 . A A . 10 VAL CG2 1 1
10 13406 1 1 24 VAL H H 7.606 18.877 18.223 1.00 . A A . 10 VAL H 1 1
10 13407 1 1 24 VAL HA H 8.048 16.710 16.377 1.00 . A A . 10 VAL HA 1 1
10 13408 1 1 24 VAL HB H 6.309 16.396 18.013 1.00 . A A . 10 VAL HB 1 1
10 13409 1 1 24 VAL HG11 H 4.962 18.832 16.854 1.00 . A A . 10 VAL HG11 1 1
10 13410 1 1 24 VAL HG12 H 5.709 18.704 18.447 1.00 . A A . 10 VAL HG12 1 1
10 13411 1 1 24 VAL HG13 H 4.269 17.759 18.070 1.00 . A A . 10 VAL HG13 1 1
10 13412 1 1 24 VAL HG21 H 5.938 15.335 15.857 1.00 . A A . 10 VAL HG21 1 1
10 13413 1 1 24 VAL HG22 H 5.100 16.774 15.273 1.00 . A A . 10 VAL HG22 1 1
10 13414 1 1 24 VAL HG23 H 4.401 15.816 16.578 1.00 . A A . 10 VAL HG23 1 1
10 13415 1 1 24 VAL N N 8.111 18.408 17.528 1.00 . A A . 10 VAL N 1 1
10 13416 1 1 24 VAL O O 6.367 19.229 15.152 1.00 . A A . 10 VAL O 1 1
10 13417 1 1 25 LYS C C 7.276 17.381 11.861 1.00 . A A . 11 LYS C 1 1
10 13418 1 1 25 LYS CA C 7.708 18.429 12.862 1.00 . A A . 11 LYS CA 1 1
10 13419 1 1 25 LYS CB C 9.010 19.075 12.376 1.00 . A A . 11 LYS CB 1 1
10 13420 1 1 25 LYS CD C 9.346 20.805 14.155 1.00 . A A . 11 LYS CD 1 1
10 13421 1 1 25 LYS CE C 9.322 22.286 14.445 1.00 . A A . 11 LYS CE 1 1
10 13422 1 1 25 LYS CG C 9.128 20.551 12.685 1.00 . A A . 11 LYS CG 1 1
10 13423 1 1 25 LYS H H 8.495 17.110 14.320 1.00 . A A . 11 LYS H 1 1
10 13424 1 1 25 LYS HA H 6.944 19.190 12.921 1.00 . A A . 11 LYS HA 1 1
10 13425 1 1 25 LYS HB2 H 9.841 18.569 12.843 1.00 . A A . 11 LYS HB2 1 1
10 13426 1 1 25 LYS HB3 H 9.081 18.945 11.306 1.00 . A A . 11 LYS HB3 1 1
10 13427 1 1 25 LYS HD2 H 8.557 20.323 14.713 1.00 . A A . 11 LYS HD2 1 1
10 13428 1 1 25 LYS HD3 H 10.301 20.401 14.446 1.00 . A A . 11 LYS HD3 1 1
10 13429 1 1 25 LYS HE2 H 9.963 22.786 13.735 1.00 . A A . 11 LYS HE2 1 1
10 13430 1 1 25 LYS HE3 H 8.307 22.630 14.319 1.00 . A A . 11 LYS HE3 1 1
10 13431 1 1 25 LYS HG2 H 9.963 20.958 12.136 1.00 . A A . 11 LYS HG2 1 1
10 13432 1 1 25 LYS HG3 H 8.220 21.046 12.371 1.00 . A A . 11 LYS HG3 1 1
10 13433 1 1 25 LYS HZ1 H 9.155 22.142 16.520 1.00 . A A . 11 LYS HZ1 1 1
10 13434 1 1 25 LYS HZ2 H 9.762 23.619 15.983 1.00 . A A . 11 LYS HZ2 1 1
10 13435 1 1 25 LYS HZ3 H 10.747 22.248 15.965 1.00 . A A . 11 LYS HZ3 1 1
10 13436 1 1 25 LYS N N 7.861 17.851 14.194 1.00 . A A . 11 LYS N 1 1
10 13437 1 1 25 LYS NZ N 9.775 22.592 15.820 1.00 . A A . 11 LYS NZ 1 1
10 13438 1 1 25 LYS O O 8.088 16.605 11.368 1.00 . A A . 11 LYS O 1 1
10 13439 1 1 26 THR C C 4.795 17.126 9.460 1.00 . A A . 12 THR C 1 1
10 13440 1 1 26 THR CA C 5.497 16.387 10.590 1.00 . A A . 12 THR CA 1 1
10 13441 1 1 26 THR CB C 4.517 15.368 11.247 1.00 . A A . 12 THR CB 1 1
10 13442 1 1 26 THR CG2 C 3.324 16.079 11.883 1.00 . A A . 12 THR CG2 1 1
10 13443 1 1 26 THR H H 5.354 17.934 11.991 1.00 . A A . 12 THR H 1 1
10 13444 1 1 26 THR HA H 6.337 15.842 10.183 1.00 . A A . 12 THR HA 1 1
10 13445 1 1 26 THR HB H 5.052 14.830 12.018 1.00 . A A . 12 THR HB 1 1
10 13446 1 1 26 THR HG1 H 3.328 14.825 9.765 1.00 . A A . 12 THR HG1 1 1
10 13447 1 1 26 THR HG21 H 2.796 16.636 11.124 1.00 . A A . 12 THR HG21 1 1
10 13448 1 1 26 THR HG22 H 3.672 16.754 12.650 1.00 . A A . 12 THR HG22 1 1
10 13449 1 1 26 THR HG23 H 2.659 15.348 12.320 1.00 . A A . 12 THR HG23 1 1
10 13450 1 1 26 THR N N 6.005 17.336 11.562 1.00 . A A . 12 THR N 1 1
10 13451 1 1 26 THR O O 4.187 18.159 9.684 1.00 . A A . 12 THR O 1 1
10 13452 1 1 26 THR OG1 O 4.047 14.427 10.270 1.00 . A A . 12 THR OG1 1 1
10 13453 1 1 27 GLU C C 2.793 17.413 7.279 1.00 . A A . 13 GLU C 1 1
10 13454 1 1 27 GLU CA C 4.289 17.229 7.058 1.00 . A A . 13 GLU CA 1 1
10 13455 1 1 27 GLU CB C 4.446 16.349 5.836 1.00 . A A . 13 GLU CB 1 1
10 13456 1 1 27 GLU CD C 5.917 15.087 4.259 1.00 . A A . 13 GLU CD 1 1
10 13457 1 1 27 GLU CG C 5.846 15.856 5.560 1.00 . A A . 13 GLU CG 1 1
10 13458 1 1 27 GLU H H 5.617 15.929 8.100 1.00 . A A . 13 GLU H 1 1
10 13459 1 1 27 GLU HA H 4.741 18.186 6.856 1.00 . A A . 13 GLU HA 1 1
10 13460 1 1 27 GLU HB2 H 3.803 15.492 5.955 1.00 . A A . 13 GLU HB2 1 1
10 13461 1 1 27 GLU HB3 H 4.108 16.921 4.985 1.00 . A A . 13 GLU HB3 1 1
10 13462 1 1 27 GLU HG2 H 6.514 16.703 5.502 1.00 . A A . 13 GLU HG2 1 1
10 13463 1 1 27 GLU HG3 H 6.154 15.205 6.364 1.00 . A A . 13 GLU HG3 1 1
10 13464 1 1 27 GLU N N 4.957 16.640 8.230 1.00 . A A . 13 GLU N 1 1
10 13465 1 1 27 GLU O O 2.143 16.620 7.962 1.00 . A A . 13 GLU O 1 1
10 13466 1 1 27 GLU OE1 O 5.361 13.970 4.186 1.00 . A A . 13 GLU OE1 1 1
10 13467 1 1 27 GLU OE2 O 6.514 15.603 3.294 1.00 . A A . 13 GLU OE2 1 1
10 13468 1 1 28 ASN C C 0.389 19.213 5.343 1.00 . A A . 14 ASN C 1 1
10 13469 1 1 28 ASN CA C 0.803 18.730 6.711 1.00 . A A . 14 ASN CA 1 1
10 13470 1 1 28 ASN CB C 0.479 19.836 7.727 1.00 . A A . 14 ASN CB 1 1
10 13471 1 1 28 ASN CG C 0.941 19.526 9.126 1.00 . A A . 14 ASN CG 1 1
10 13472 1 1 28 ASN H H 2.798 19.101 6.187 1.00 . A A . 14 ASN H 1 1
10 13473 1 1 28 ASN HA H 0.271 17.827 6.966 1.00 . A A . 14 ASN HA 1 1
10 13474 1 1 28 ASN HB2 H 0.956 20.751 7.413 1.00 . A A . 14 ASN HB2 1 1
10 13475 1 1 28 ASN HB3 H -0.591 19.987 7.746 1.00 . A A . 14 ASN HB3 1 1
10 13476 1 1 28 ASN HD21 H 2.718 20.280 8.712 1.00 . A A . 14 ASN HD21 1 1
10 13477 1 1 28 ASN HD22 H 2.520 19.666 10.311 1.00 . A A . 14 ASN HD22 1 1
10 13478 1 1 28 ASN N N 2.242 18.457 6.676 1.00 . A A . 14 ASN N 1 1
10 13479 1 1 28 ASN ND2 N 2.176 19.859 9.413 1.00 . A A . 14 ASN ND2 1 1
10 13480 1 1 28 ASN O O -0.727 19.683 5.136 1.00 . A A . 14 ASN O 1 1
10 13481 1 1 28 ASN OD1 O 0.194 18.979 9.936 1.00 . A A . 14 ASN OD1 1 1
10 13482 1 1 29 ASN C C 0.777 18.609 2.016 1.00 . A A . 15 ASN C 1 1
10 13483 1 1 29 ASN CA C 1.115 19.646 3.070 1.00 . A A . 15 ASN CA 1 1
10 13484 1 1 29 ASN CB C 2.390 20.386 2.644 1.00 . A A . 15 ASN CB 1 1
10 13485 1 1 29 ASN CG C 2.851 21.406 3.665 1.00 . A A . 15 ASN CG 1 1
10 13486 1 1 29 ASN H H 2.115 18.574 4.577 1.00 . A A . 15 ASN H 1 1
10 13487 1 1 29 ASN HA H 0.314 20.367 3.124 1.00 . A A . 15 ASN HA 1 1
10 13488 1 1 29 ASN HB2 H 3.183 19.668 2.502 1.00 . A A . 15 ASN HB2 1 1
10 13489 1 1 29 ASN HB3 H 2.204 20.898 1.710 1.00 . A A . 15 ASN HB3 1 1
10 13490 1 1 29 ASN HD21 H 1.884 22.851 2.709 1.00 . A A . 15 ASN HD21 1 1
10 13491 1 1 29 ASN HD22 H 2.752 23.326 4.127 1.00 . A A . 15 ASN HD22 1 1
10 13492 1 1 29 ASN N N 1.297 19.075 4.390 1.00 . A A . 15 ASN N 1 1
10 13493 1 1 29 ASN ND2 N 2.454 22.646 3.484 1.00 . A A . 15 ASN ND2 1 1
10 13494 1 1 29 ASN O O 1.600 17.755 1.686 1.00 . A A . 15 ASN O 1 1
10 13495 1 1 29 ASN OD1 O 3.577 21.071 4.609 1.00 . A A . 15 ASN OD1 1 1
10 13496 1 1 30 ASP C C -0.598 16.411 0.383 1.00 . A A . 16 ASP C 1 1
10 13497 1 1 30 ASP CA C -0.922 17.912 0.356 1.00 . A A . 16 ASP CA 1 1
10 13498 1 1 30 ASP CB C -0.369 18.564 -0.907 1.00 . A A . 16 ASP CB 1 1
10 13499 1 1 30 ASP CG C -1.237 18.321 -2.116 1.00 . A A . 16 ASP CG 1 1
10 13500 1 1 30 ASP H H -1.134 19.211 1.989 1.00 . A A . 16 ASP H 1 1
10 13501 1 1 30 ASP HA H -1.994 18.008 0.328 1.00 . A A . 16 ASP HA 1 1
10 13502 1 1 30 ASP HB2 H -0.298 19.630 -0.748 1.00 . A A . 16 ASP HB2 1 1
10 13503 1 1 30 ASP HB3 H 0.615 18.168 -1.103 1.00 . A A . 16 ASP HB3 1 1
10 13504 1 1 30 ASP N N -0.457 18.663 1.536 1.00 . A A . 16 ASP N 1 1
10 13505 1 1 30 ASP O O -0.086 15.846 -0.593 1.00 . A A . 16 ASP O 1 1
10 13506 1 1 30 ASP OD1 O -2.470 18.145 -1.949 1.00 . A A . 16 ASP OD1 1 1
10 13507 1 1 30 ASP OD2 O -0.709 18.339 -3.237 1.00 . A A . 16 ASP OD2 1 1
10 13508 1 1 31 HIS C C -2.019 13.611 1.901 1.00 . A A . 17 HIS C 1 1
10 13509 1 1 31 HIS CA C -0.711 14.313 1.562 1.00 . A A . 17 HIS CA 1 1
10 13510 1 1 31 HIS CB C 0.423 13.921 2.535 1.00 . A A . 17 HIS CB 1 1
10 13511 1 1 31 HIS CD2 C -0.565 13.501 4.898 1.00 . A A . 17 HIS CD2 1 1
10 13512 1 1 31 HIS CE1 C 0.335 15.200 5.928 1.00 . A A . 17 HIS CE1 1 1
10 13513 1 1 31 HIS CG C 0.159 14.191 3.986 1.00 . A A . 17 HIS CG 1 1
10 13514 1 1 31 HIS H H -1.240 16.253 2.256 1.00 . A A . 17 HIS H 1 1
10 13515 1 1 31 HIS HA H -0.435 13.998 0.569 1.00 . A A . 17 HIS HA 1 1
10 13516 1 1 31 HIS HB2 H 0.611 12.863 2.437 1.00 . A A . 17 HIS HB2 1 1
10 13517 1 1 31 HIS HB3 H 1.318 14.458 2.256 1.00 . A A . 17 HIS HB3 1 1
10 13518 1 1 31 HIS HD1 H 1.292 15.932 4.273 1.00 . A A . 17 HIS HD1 1 1
10 13519 1 1 31 HIS HD2 H -1.136 12.604 4.712 1.00 . A A . 17 HIS HD2 1 1
10 13520 1 1 31 HIS HE1 H 0.619 15.899 6.698 1.00 . A A . 17 HIS HE1 1 1
10 13521 1 1 31 HIS HE2 H -0.982 13.983 6.897 1.00 . A A . 17 HIS HE2 1 1
10 13522 1 1 31 HIS N N -0.899 15.753 1.486 1.00 . A A . 17 HIS N 1 1
10 13523 1 1 31 HIS ND1 N 0.707 15.251 4.663 1.00 . A A . 17 HIS ND1 1 1
10 13524 1 1 31 HIS NE2 N -0.436 14.152 6.094 1.00 . A A . 17 HIS NE2 1 1
10 13525 1 1 31 HIS O O -2.858 14.150 2.618 1.00 . A A . 17 HIS O 1 1
10 13526 1 1 32 ILE C C -3.153 10.240 2.067 1.00 . A A . 18 ILE C 1 1
10 13527 1 1 32 ILE CA C -3.419 11.650 1.561 1.00 . A A . 18 ILE CA 1 1
10 13528 1 1 32 ILE CB C -4.220 11.556 0.234 1.00 . A A . 18 ILE CB 1 1
10 13529 1 1 32 ILE CD1 C -4.143 10.515 -2.104 1.00 . A A . 18 ILE CD1 1 1
10 13530 1 1 32 ILE CG1 C -3.374 10.874 -0.849 1.00 . A A . 18 ILE CG1 1 1
10 13531 1 1 32 ILE CG2 C -4.667 12.938 -0.228 1.00 . A A . 18 ILE CG2 1 1
10 13532 1 1 32 ILE H H -1.426 11.996 0.907 1.00 . A A . 18 ILE H 1 1
10 13533 1 1 32 ILE HA H -4.027 12.161 2.294 1.00 . A A . 18 ILE HA 1 1
10 13534 1 1 32 ILE HB H -5.102 10.960 0.414 1.00 . A A . 18 ILE HB 1 1
10 13535 1 1 32 ILE HD11 H -4.979 9.882 -1.844 1.00 . A A . 18 ILE HD11 1 1
10 13536 1 1 32 ILE HD12 H -3.493 9.978 -2.781 1.00 . A A . 18 ILE HD12 1 1
10 13537 1 1 32 ILE HD13 H -4.504 11.415 -2.582 1.00 . A A . 18 ILE HD13 1 1
10 13538 1 1 32 ILE HG12 H -2.570 11.535 -1.136 1.00 . A A . 18 ILE HG12 1 1
10 13539 1 1 32 ILE HG13 H -2.953 9.966 -0.444 1.00 . A A . 18 ILE HG13 1 1
10 13540 1 1 32 ILE HG21 H -5.275 13.398 0.537 1.00 . A A . 18 ILE HG21 1 1
10 13541 1 1 32 ILE HG22 H -5.241 12.845 -1.138 1.00 . A A . 18 ILE HG22 1 1
10 13542 1 1 32 ILE HG23 H -3.796 13.550 -0.415 1.00 . A A . 18 ILE HG23 1 1
10 13543 1 1 32 ILE N N -2.182 12.403 1.391 1.00 . A A . 18 ILE N 1 1
10 13544 1 1 32 ILE O O -2.014 9.765 2.080 1.00 . A A . 18 ILE O 1 1
10 13545 1 1 33 ASN C C -4.522 7.257 1.895 1.00 . A A . 19 ASN C 1 1
10 13546 1 1 33 ASN CA C -4.134 8.215 2.991 1.00 . A A . 19 ASN CA 1 1
10 13547 1 1 33 ASN CB C -5.080 8.025 4.187 1.00 . A A . 19 ASN CB 1 1
10 13548 1 1 33 ASN CG C -4.850 6.726 4.933 1.00 . A A . 19 ASN CG 1 1
10 13549 1 1 33 ASN H H -5.080 10.029 2.506 1.00 . A A . 19 ASN H 1 1
10 13550 1 1 33 ASN HA H -3.122 8.005 3.296 1.00 . A A . 19 ASN HA 1 1
10 13551 1 1 33 ASN HB2 H -4.947 8.839 4.880 1.00 . A A . 19 ASN HB2 1 1
10 13552 1 1 33 ASN HB3 H -6.099 8.035 3.828 1.00 . A A . 19 ASN HB3 1 1
10 13553 1 1 33 ASN HD21 H -3.626 7.644 6.181 1.00 . A A . 19 ASN HD21 1 1
10 13554 1 1 33 ASN HD22 H -3.858 5.960 6.469 1.00 . A A . 19 ASN HD22 1 1
10 13555 1 1 33 ASN N N -4.210 9.580 2.503 1.00 . A A . 19 ASN N 1 1
10 13556 1 1 33 ASN ND2 N -4.031 6.780 5.961 1.00 . A A . 19 ASN ND2 1 1
10 13557 1 1 33 ASN O O -5.433 7.519 1.125 1.00 . A A . 19 ASN O 1 1
10 13558 1 1 33 ASN OD1 O -5.425 5.691 4.604 1.00 . A A . 19 ASN OD1 1 1
10 13559 1 1 34 LEU C C -4.188 3.789 1.521 1.00 . A A . 20 LEU C 1 1
10 13560 1 1 34 LEU CA C -4.144 5.128 0.833 1.00 . A A . 20 LEU CA 1 1
10 13561 1 1 34 LEU CB C -3.135 5.090 -0.338 1.00 . A A . 20 LEU CB 1 1
10 13562 1 1 34 LEU CD1 C -4.619 6.548 -1.770 1.00 . A A . 20 LEU CD1 1 1
10 13563 1 1 34 LEU CD2 C -2.520 7.492 -0.782 1.00 . A A . 20 LEU CD2 1 1
10 13564 1 1 34 LEU CG C -3.190 6.255 -1.345 1.00 . A A . 20 LEU CG 1 1
10 13565 1 1 34 LEU H H -3.064 6.035 2.420 1.00 . A A . 20 LEU H 1 1
10 13566 1 1 34 LEU HA H -5.128 5.343 0.443 1.00 . A A . 20 LEU HA 1 1
10 13567 1 1 34 LEU HB2 H -2.141 5.064 0.084 1.00 . A A . 20 LEU HB2 1 1
10 13568 1 1 34 LEU HB3 H -3.293 4.170 -0.882 1.00 . A A . 20 LEU HB3 1 1
10 13569 1 1 34 LEU HD11 H -5.072 5.646 -2.153 1.00 . A A . 20 LEU HD11 1 1
10 13570 1 1 34 LEU HD12 H -4.616 7.303 -2.542 1.00 . A A . 20 LEU HD12 1 1
10 13571 1 1 34 LEU HD13 H -5.185 6.904 -0.923 1.00 . A A . 20 LEU HD13 1 1
10 13572 1 1 34 LEU HD21 H -2.546 8.280 -1.521 1.00 . A A . 20 LEU HD21 1 1
10 13573 1 1 34 LEU HD22 H -1.495 7.262 -0.533 1.00 . A A . 20 LEU HD22 1 1
10 13574 1 1 34 LEU HD23 H -3.046 7.812 0.106 1.00 . A A . 20 LEU HD23 1 1
10 13575 1 1 34 LEU HG H -2.653 5.969 -2.238 1.00 . A A . 20 LEU HG 1 1
10 13576 1 1 34 LEU N N -3.824 6.161 1.804 1.00 . A A . 20 LEU N 1 1
10 13577 1 1 34 LEU O O -3.378 3.509 2.404 1.00 . A A . 20 LEU O 1 1
10 13578 1 1 35 LYS C C -5.274 0.583 0.696 1.00 . A A . 21 LYS C 1 1
10 13579 1 1 35 LYS CA C -5.275 1.660 1.755 1.00 . A A . 21 LYS CA 1 1
10 13580 1 1 35 LYS CB C -6.550 1.578 2.581 1.00 . A A . 21 LYS CB 1 1
10 13581 1 1 35 LYS CD C -7.860 2.401 4.561 1.00 . A A . 21 LYS CD 1 1
10 13582 1 1 35 LYS CE C -9.167 2.560 3.787 1.00 . A A . 21 LYS CE 1 1
10 13583 1 1 35 LYS CG C -6.644 2.634 3.670 1.00 . A A . 21 LYS CG 1 1
10 13584 1 1 35 LYS H H -5.775 3.231 0.445 1.00 . A A . 21 LYS H 1 1
10 13585 1 1 35 LYS HA H -4.427 1.508 2.405 1.00 . A A . 21 LYS HA 1 1
10 13586 1 1 35 LYS HB2 H -7.397 1.693 1.921 1.00 . A A . 21 LYS HB2 1 1
10 13587 1 1 35 LYS HB3 H -6.596 0.606 3.050 1.00 . A A . 21 LYS HB3 1 1
10 13588 1 1 35 LYS HD2 H -7.806 1.401 4.964 1.00 . A A . 21 LYS HD2 1 1
10 13589 1 1 35 LYS HD3 H -7.833 3.117 5.368 1.00 . A A . 21 LYS HD3 1 1
10 13590 1 1 35 LYS HE2 H -9.294 3.600 3.531 1.00 . A A . 21 LYS HE2 1 1
10 13591 1 1 35 LYS HE3 H -9.109 1.976 2.882 1.00 . A A . 21 LYS HE3 1 1
10 13592 1 1 35 LYS HG2 H -5.739 2.605 4.265 1.00 . A A . 21 LYS HG2 1 1
10 13593 1 1 35 LYS HG3 H -6.733 3.604 3.201 1.00 . A A . 21 LYS HG3 1 1
10 13594 1 1 35 LYS HZ1 H -10.372 2.592 5.498 1.00 . A A . 21 LYS HZ1 1 1
10 13595 1 1 35 LYS HZ2 H -10.304 1.086 4.732 1.00 . A A . 21 LYS HZ2 1 1
10 13596 1 1 35 LYS HZ3 H -11.225 2.328 4.063 1.00 . A A . 21 LYS HZ3 1 1
10 13597 1 1 35 LYS N N -5.140 2.963 1.151 1.00 . A A . 21 LYS N 1 1
10 13598 1 1 35 LYS NZ N -10.345 2.114 4.575 1.00 . A A . 21 LYS NZ 1 1
10 13599 1 1 35 LYS O O -5.782 0.774 -0.397 1.00 . A A . 21 LYS O 1 1
10 13600 1 1 36 VAL C C -5.195 -2.923 0.715 1.00 . A A . 22 VAL C 1 1
10 13601 1 1 36 VAL CA C -4.616 -1.654 0.093 1.00 . A A . 22 VAL CA 1 1
10 13602 1 1 36 VAL CB C -3.144 -1.882 -0.315 1.00 . A A . 22 VAL CB 1 1
10 13603 1 1 36 VAL CG1 C -2.261 -1.929 0.895 1.00 . A A . 22 VAL CG1 1 1
10 13604 1 1 36 VAL CG2 C -2.994 -3.137 -1.137 1.00 . A A . 22 VAL CG2 1 1
10 13605 1 1 36 VAL H H -4.326 -0.639 1.917 1.00 . A A . 22 VAL H 1 1
10 13606 1 1 36 VAL HA H -5.185 -1.403 -0.789 1.00 . A A . 22 VAL HA 1 1
10 13607 1 1 36 VAL HB H -2.808 -1.052 -0.902 1.00 . A A . 22 VAL HB 1 1
10 13608 1 1 36 VAL HG11 H -2.506 -1.096 1.532 1.00 . A A . 22 VAL HG11 1 1
10 13609 1 1 36 VAL HG12 H -1.231 -1.855 0.580 1.00 . A A . 22 VAL HG12 1 1
10 13610 1 1 36 VAL HG13 H -2.423 -2.856 1.424 1.00 . A A . 22 VAL HG13 1 1
10 13611 1 1 36 VAL HG21 H -1.950 -3.297 -1.357 1.00 . A A . 22 VAL HG21 1 1
10 13612 1 1 36 VAL HG22 H -3.542 -3.029 -2.061 1.00 . A A . 22 VAL HG22 1 1
10 13613 1 1 36 VAL HG23 H -3.378 -3.981 -0.585 1.00 . A A . 22 VAL HG23 1 1
10 13614 1 1 36 VAL N N -4.709 -0.544 1.018 1.00 . A A . 22 VAL N 1 1
10 13615 1 1 36 VAL O O -4.873 -3.264 1.844 1.00 . A A . 22 VAL O 1 1
10 13616 1 1 37 ALA C C -6.200 -6.062 -0.287 1.00 . A A . 23 ALA C 1 1
10 13617 1 1 37 ALA CA C -6.691 -4.829 0.477 1.00 . A A . 23 ALA CA 1 1
10 13618 1 1 37 ALA CB C -8.203 -4.706 0.365 1.00 . A A . 23 ALA CB 1 1
10 13619 1 1 37 ALA H H -6.245 -3.323 -0.944 1.00 . A A . 23 ALA H 1 1
10 13620 1 1 37 ALA HA H -6.437 -4.929 1.527 1.00 . A A . 23 ALA HA 1 1
10 13621 1 1 37 ALA HB1 H -8.536 -3.836 0.912 1.00 . A A . 23 ALA HB1 1 1
10 13622 1 1 37 ALA HB2 H -8.668 -5.589 0.779 1.00 . A A . 23 ALA HB2 1 1
10 13623 1 1 37 ALA HB3 H -8.481 -4.606 -0.674 1.00 . A A . 23 ALA HB3 1 1
10 13624 1 1 37 ALA N N -6.051 -3.618 -0.024 1.00 . A A . 23 ALA N 1 1
10 13625 1 1 37 ALA O O -6.163 -6.077 -1.526 1.00 . A A . 23 ALA O 1 1
10 13626 1 1 38 GLY C C -6.403 -9.357 -0.285 1.00 . A A . 24 GLY C 1 1
10 13627 1 1 38 GLY CA C -5.334 -8.306 -0.152 1.00 . A A . 24 GLY CA 1 1
10 13628 1 1 38 GLY H H -5.882 -7.029 1.426 1.00 . A A . 24 GLY H 1 1
10 13629 1 1 38 GLY HA2 H -4.947 -8.077 -1.134 1.00 . A A . 24 GLY HA2 1 1
10 13630 1 1 38 GLY HA3 H -4.534 -8.703 0.456 1.00 . A A . 24 GLY HA3 1 1
10 13631 1 1 38 GLY N N -5.825 -7.095 0.449 1.00 . A A . 24 GLY N 1 1
10 13632 1 1 38 GLY O O -7.530 -9.178 0.177 1.00 . A A . 24 GLY O 1 1
10 13633 1 1 39 GLN C C -7.366 -12.243 0.157 1.00 . A A . 25 GLN C 1 1
10 13634 1 1 39 GLN CA C -6.980 -11.566 -1.141 1.00 . A A . 25 GLN CA 1 1
10 13635 1 1 39 GLN CB C -6.356 -12.596 -2.084 1.00 . A A . 25 GLN CB 1 1
10 13636 1 1 39 GLN CD C -4.267 -11.590 -3.120 1.00 . A A . 25 GLN CD 1 1
10 13637 1 1 39 GLN CG C -5.721 -11.996 -3.326 1.00 . A A . 25 GLN CG 1 1
10 13638 1 1 39 GLN H H -5.119 -10.578 -1.196 1.00 . A A . 25 GLN H 1 1
10 13639 1 1 39 GLN HA H -7.863 -11.156 -1.604 1.00 . A A . 25 GLN HA 1 1
10 13640 1 1 39 GLN HB2 H -5.592 -13.139 -1.548 1.00 . A A . 25 GLN HB2 1 1
10 13641 1 1 39 GLN HB3 H -7.122 -13.288 -2.399 1.00 . A A . 25 GLN HB3 1 1
10 13642 1 1 39 GLN HE21 H -4.807 -9.716 -2.767 1.00 . A A . 25 GLN HE21 1 1
10 13643 1 1 39 GLN HE22 H -3.109 -10.045 -2.689 1.00 . A A . 25 GLN HE22 1 1
10 13644 1 1 39 GLN HG2 H -5.781 -12.700 -4.138 1.00 . A A . 25 GLN HG2 1 1
10 13645 1 1 39 GLN HG3 H -6.283 -11.106 -3.565 1.00 . A A . 25 GLN HG3 1 1
10 13646 1 1 39 GLN N N -6.047 -10.475 -0.896 1.00 . A A . 25 GLN N 1 1
10 13647 1 1 39 GLN NE2 N -4.037 -10.327 -2.828 1.00 . A A . 25 GLN NE2 1 1
10 13648 1 1 39 GLN O O -8.424 -12.845 0.279 1.00 . A A . 25 GLN O 1 1
10 13649 1 1 39 GLN OE1 O -3.361 -12.396 -3.269 1.00 . A A . 25 GLN OE1 1 1
10 13650 1 1 40 ASP C C -7.591 -11.857 3.317 1.00 . A A . 26 ASP C 1 1
10 13651 1 1 40 ASP CA C -6.720 -12.745 2.434 1.00 . A A . 26 ASP CA 1 1
10 13652 1 1 40 ASP CB C -5.380 -13.013 3.119 1.00 . A A . 26 ASP CB 1 1
10 13653 1 1 40 ASP CG C -4.680 -11.746 3.564 1.00 . A A . 26 ASP CG 1 1
10 13654 1 1 40 ASP H H -5.687 -11.605 0.982 1.00 . A A . 26 ASP H 1 1
10 13655 1 1 40 ASP HA H -7.228 -13.686 2.276 1.00 . A A . 26 ASP HA 1 1
10 13656 1 1 40 ASP HB2 H -5.543 -13.634 3.987 1.00 . A A . 26 ASP HB2 1 1
10 13657 1 1 40 ASP HB3 H -4.733 -13.531 2.427 1.00 . A A . 26 ASP HB3 1 1
10 13658 1 1 40 ASP N N -6.504 -12.130 1.134 1.00 . A A . 26 ASP N 1 1
10 13659 1 1 40 ASP O O -7.976 -12.239 4.422 1.00 . A A . 26 ASP O 1 1
10 13660 1 1 40 ASP OD1 O -4.741 -10.739 2.828 1.00 . A A . 26 ASP OD1 1 1
10 13661 1 1 40 ASP OD2 O -4.055 -11.761 4.647 1.00 . A A . 26 ASP OD2 1 1
10 13662 1 1 41 GLY C C -7.917 -8.781 4.397 1.00 . A A . 27 GLY C 1 1
10 13663 1 1 41 GLY CA C -8.738 -9.757 3.586 1.00 . A A . 27 GLY CA 1 1
10 13664 1 1 41 GLY H H -7.607 -10.416 1.928 1.00 . A A . 27 GLY H 1 1
10 13665 1 1 41 GLY HA2 H -9.366 -9.205 2.904 1.00 . A A . 27 GLY HA2 1 1
10 13666 1 1 41 GLY HA3 H -9.364 -10.326 4.255 1.00 . A A . 27 GLY HA3 1 1
10 13667 1 1 41 GLY N N -7.917 -10.673 2.825 1.00 . A A . 27 GLY N 1 1
10 13668 1 1 41 GLY O O -8.458 -7.983 5.161 1.00 . A A . 27 GLY O 1 1
10 13669 1 1 42 SER C C -5.729 -6.578 4.282 1.00 . A A . 28 SER C 1 1
10 13670 1 1 42 SER CA C -5.722 -7.939 4.960 1.00 . A A . 28 SER CA 1 1
10 13671 1 1 42 SER CB C -4.300 -8.510 5.002 1.00 . A A . 28 SER CB 1 1
10 13672 1 1 42 SER H H -6.214 -9.514 3.647 1.00 . A A . 28 SER H 1 1
10 13673 1 1 42 SER HA H -6.091 -7.830 5.969 1.00 . A A . 28 SER HA 1 1
10 13674 1 1 42 SER HB2 H -4.331 -9.495 5.440 1.00 . A A . 28 SER HB2 1 1
10 13675 1 1 42 SER HB3 H -3.916 -8.580 3.995 1.00 . A A . 28 SER HB3 1 1
10 13676 1 1 42 SER HG H -2.543 -7.742 5.371 1.00 . A A . 28 SER HG 1 1
10 13677 1 1 42 SER N N -6.605 -8.842 4.251 1.00 . A A . 28 SER N 1 1
10 13678 1 1 42 SER O O -6.040 -6.462 3.097 1.00 . A A . 28 SER O 1 1
10 13679 1 1 42 SER OG O -3.422 -7.697 5.772 1.00 . A A . 28 SER OG 1 1
10 13680 1 1 43 VAL C C -4.320 -3.370 5.206 1.00 . A A . 29 VAL C 1 1
10 13681 1 1 43 VAL CA C -5.373 -4.203 4.498 1.00 . A A . 29 VAL CA 1 1
10 13682 1 1 43 VAL CB C -6.772 -3.521 4.592 1.00 . A A . 29 VAL CB 1 1
10 13683 1 1 43 VAL CG1 C -7.357 -3.671 5.978 1.00 . A A . 29 VAL CG1 1 1
10 13684 1 1 43 VAL CG2 C -6.705 -2.048 4.192 1.00 . A A . 29 VAL CG2 1 1
10 13685 1 1 43 VAL H H -5.148 -5.691 5.964 1.00 . A A . 29 VAL H 1 1
10 13686 1 1 43 VAL HA H -5.103 -4.275 3.453 1.00 . A A . 29 VAL HA 1 1
10 13687 1 1 43 VAL HB H -7.428 -4.027 3.902 1.00 . A A . 29 VAL HB 1 1
10 13688 1 1 43 VAL HG11 H -6.697 -3.215 6.699 1.00 . A A . 29 VAL HG11 1 1
10 13689 1 1 43 VAL HG12 H -7.464 -4.723 6.197 1.00 . A A . 29 VAL HG12 1 1
10 13690 1 1 43 VAL HG13 H -8.323 -3.194 6.012 1.00 . A A . 29 VAL HG13 1 1
10 13691 1 1 43 VAL HG21 H -6.357 -1.968 3.173 1.00 . A A . 29 VAL HG21 1 1
10 13692 1 1 43 VAL HG22 H -6.025 -1.527 4.847 1.00 . A A . 29 VAL HG22 1 1
10 13693 1 1 43 VAL HG23 H -7.689 -1.609 4.272 1.00 . A A . 29 VAL HG23 1 1
10 13694 1 1 43 VAL N N -5.398 -5.546 5.027 1.00 . A A . 29 VAL N 1 1
10 13695 1 1 43 VAL O O -4.176 -3.434 6.428 1.00 . A A . 29 VAL O 1 1
10 13696 1 1 44 VAL C C -2.834 -0.306 4.667 1.00 . A A . 30 VAL C 1 1
10 13697 1 1 44 VAL CA C -2.536 -1.757 5.000 1.00 . A A . 30 VAL CA 1 1
10 13698 1 1 44 VAL CB C -1.139 -2.125 4.468 1.00 . A A . 30 VAL CB 1 1
10 13699 1 1 44 VAL CG1 C -0.063 -1.522 5.355 1.00 . A A . 30 VAL CG1 1 1
10 13700 1 1 44 VAL CG2 C -0.980 -3.630 4.369 1.00 . A A . 30 VAL CG2 1 1
10 13701 1 1 44 VAL H H -3.742 -2.576 3.473 1.00 . A A . 30 VAL H 1 1
10 13702 1 1 44 VAL HA H -2.544 -1.893 6.070 1.00 . A A . 30 VAL HA 1 1
10 13703 1 1 44 VAL HB H -1.034 -1.704 3.478 1.00 . A A . 30 VAL HB 1 1
10 13704 1 1 44 VAL HG11 H 0.910 -1.742 4.942 1.00 . A A . 30 VAL HG11 1 1
10 13705 1 1 44 VAL HG12 H -0.136 -1.945 6.346 1.00 . A A . 30 VAL HG12 1 1
10 13706 1 1 44 VAL HG13 H -0.198 -0.453 5.408 1.00 . A A . 30 VAL HG13 1 1
10 13707 1 1 44 VAL HG21 H -1.145 -4.074 5.338 1.00 . A A . 30 VAL HG21 1 1
10 13708 1 1 44 VAL HG22 H 0.015 -3.866 4.021 1.00 . A A . 30 VAL HG22 1 1
10 13709 1 1 44 VAL HG23 H -1.706 -4.013 3.667 1.00 . A A . 30 VAL HG23 1 1
10 13710 1 1 44 VAL N N -3.569 -2.598 4.441 1.00 . A A . 30 VAL N 1 1
10 13711 1 1 44 VAL O O -3.245 0.005 3.548 1.00 . A A . 30 VAL O 1 1
10 13712 1 1 45 GLN C C -1.648 2.791 5.373 1.00 . A A . 31 GLN C 1 1
10 13713 1 1 45 GLN CA C -2.945 1.990 5.416 1.00 . A A . 31 GLN CA 1 1
10 13714 1 1 45 GLN CB C -3.874 2.550 6.502 1.00 . A A . 31 GLN CB 1 1
10 13715 1 1 45 GLN CD C -5.075 0.670 7.734 1.00 . A A . 31 GLN CD 1 1
10 13716 1 1 45 GLN CG C -5.179 1.777 6.701 1.00 . A A . 31 GLN CG 1 1
10 13717 1 1 45 GLN H H -2.373 0.285 6.522 1.00 . A A . 31 GLN H 1 1
10 13718 1 1 45 GLN HA H -3.433 2.081 4.458 1.00 . A A . 31 GLN HA 1 1
10 13719 1 1 45 GLN HB2 H -3.345 2.549 7.440 1.00 . A A . 31 GLN HB2 1 1
10 13720 1 1 45 GLN HB3 H -4.124 3.569 6.247 1.00 . A A . 31 GLN HB3 1 1
10 13721 1 1 45 GLN HE21 H -4.662 -0.652 6.325 1.00 . A A . 31 GLN HE21 1 1
10 13722 1 1 45 GLN HE22 H -4.719 -1.269 7.936 1.00 . A A . 31 GLN HE22 1 1
10 13723 1 1 45 GLN HG2 H -5.949 2.463 7.014 1.00 . A A . 31 GLN HG2 1 1
10 13724 1 1 45 GLN HG3 H -5.456 1.332 5.757 1.00 . A A . 31 GLN HG3 1 1
10 13725 1 1 45 GLN N N -2.673 0.580 5.633 1.00 . A A . 31 GLN N 1 1
10 13726 1 1 45 GLN NE2 N -4.790 -0.535 7.287 1.00 . A A . 31 GLN NE2 1 1
10 13727 1 1 45 GLN O O -0.702 2.504 6.103 1.00 . A A . 31 GLN O 1 1
10 13728 1 1 45 GLN OE1 O -5.278 0.900 8.923 1.00 . A A . 31 GLN OE1 1 1
10 13729 1 1 46 PHE C C -0.762 6.089 4.200 1.00 . A A . 32 PHE C 1 1
10 13730 1 1 46 PHE CA C -0.402 4.624 4.346 1.00 . A A . 32 PHE CA 1 1
10 13731 1 1 46 PHE CB C 0.387 4.200 3.097 1.00 . A A . 32 PHE CB 1 1
10 13732 1 1 46 PHE CD1 C -0.438 1.956 2.379 1.00 . A A . 32 PHE CD1 1 1
10 13733 1 1 46 PHE CD2 C 1.748 2.103 3.312 1.00 . A A . 32 PHE CD2 1 1
10 13734 1 1 46 PHE CE1 C -0.279 0.609 2.209 1.00 . A A . 32 PHE CE1 1 1
10 13735 1 1 46 PHE CE2 C 1.912 0.742 3.144 1.00 . A A . 32 PHE CE2 1 1
10 13736 1 1 46 PHE CG C 0.569 2.723 2.933 1.00 . A A . 32 PHE CG 1 1
10 13737 1 1 46 PHE CZ C 0.890 -0.004 2.589 1.00 . A A . 32 PHE CZ 1 1
10 13738 1 1 46 PHE H H -2.416 3.994 3.986 1.00 . A A . 32 PHE H 1 1
10 13739 1 1 46 PHE HA H 0.221 4.500 5.216 1.00 . A A . 32 PHE HA 1 1
10 13740 1 1 46 PHE HB2 H -0.124 4.560 2.218 1.00 . A A . 32 PHE HB2 1 1
10 13741 1 1 46 PHE HB3 H 1.368 4.652 3.135 1.00 . A A . 32 PHE HB3 1 1
10 13742 1 1 46 PHE HD1 H -1.367 2.428 2.084 1.00 . A A . 32 PHE HD1 1 1
10 13743 1 1 46 PHE HD2 H 2.542 2.691 3.746 1.00 . A A . 32 PHE HD2 1 1
10 13744 1 1 46 PHE HE1 H -1.074 0.030 1.775 1.00 . A A . 32 PHE HE1 1 1
10 13745 1 1 46 PHE HE2 H 2.832 0.264 3.445 1.00 . A A . 32 PHE HE2 1 1
10 13746 1 1 46 PHE HZ H 1.001 -1.070 2.454 1.00 . A A . 32 PHE HZ 1 1
10 13747 1 1 46 PHE N N -1.606 3.802 4.514 1.00 . A A . 32 PHE N 1 1
10 13748 1 1 46 PHE O O -1.856 6.432 3.763 1.00 . A A . 32 PHE O 1 1
10 13749 1 1 47 . C C 1.123 8.963 3.592 1.00 . A A . 33 ALY C 1 1
10 13750 1 1 47 . CA C -0.009 8.388 4.410 1.00 . A A . 33 ALY CA 1 1
10 13751 1 1 47 . CB C -0.091 9.062 5.768 1.00 . A A . 33 ALY CB 1 1
10 13752 1 1 47 . CD C -2.284 9.848 6.719 1.00 . A A . 33 ALY CD 1 1
10 13753 1 1 47 . CE C -2.704 10.488 5.418 1.00 . A A . 33 ALY CE 1 1
10 13754 1 1 47 . CG C -1.334 8.677 6.539 1.00 . A A . 33 ALY CG 1 1
10 13755 1 1 47 . CH C -4.797 11.746 5.142 1.00 . A A . 33 ALY CH 1 1
10 13756 1 1 47 . CH3 C -5.185 13.110 4.665 1.00 . A A . 33 ALY CH3 1 1
10 13757 1 1 47 . H H 1.007 6.619 4.944 1.00 . A A . 33 ALY H 1 1
10 13758 1 1 47 . HB2 H 0.774 8.778 6.351 1.00 . A A . 33 ALY HB2 1 1
10 13759 1 1 47 . HB3 H -0.090 10.134 5.635 1.00 . A A . 33 ALY HB3 1 1
10 13760 1 1 47 . HCA H -0.935 8.550 3.879 1.00 . A A . 33 ALY HCA 1 1
10 13761 1 1 47 . HD2 H -3.179 9.479 7.186 1.00 . A A . 33 ALY HD2 1 1
10 13762 1 1 47 . HD3 H -1.813 10.592 7.336 1.00 . A A . 33 ALY HD3 1 1
10 13763 1 1 47 . HE2 H -1.825 10.821 4.889 1.00 . A A . 33 ALY HE2 1 1
10 13764 1 1 47 . HE3 H -3.227 9.758 4.820 1.00 . A A . 33 ALY HE3 1 1
10 13765 1 1 47 . HG2 H -1.844 7.893 6.001 1.00 . A A . 33 ALY HG2 1 1
10 13766 1 1 47 . HG3 H -1.040 8.309 7.512 1.00 . A A . 33 ALY HG3 1 1
10 13767 1 1 47 . HH31 H -6.163 13.061 4.217 1.00 . A A . 33 ALY HH31 1 1
10 13768 1 1 47 . HH32 H -4.447 13.440 3.945 1.00 . A A . 33 ALY HH32 1 1
10 13769 1 1 47 . HH33 H -5.214 13.781 5.509 1.00 . A A . 33 ALY HH33 1 1
10 13770 1 1 47 . HZ H -3.379 12.192 6.438 1.00 . A A . 33 ALY HZ 1 1
10 13771 1 1 47 . N N 0.167 6.956 4.558 1.00 . A A . 33 ALY N 1 1
10 13772 1 1 47 . NZ N -3.586 11.631 5.658 1.00 . A A . 33 ALY NZ 1 1
10 13773 1 1 47 . O O 2.247 9.127 4.077 1.00 . A A . 33 ALY O 1 1
10 13774 1 1 47 . OH O -5.583 10.803 5.094 1.00 . A A . 33 ALY OH 1 1
10 13775 1 1 48 ILE C C 1.333 10.957 0.648 1.00 . A A . 34 ILE C 1 1
10 13776 1 1 48 ILE CA C 1.849 9.755 1.419 1.00 . A A . 34 ILE CA 1 1
10 13777 1 1 48 ILE CB C 2.270 8.652 0.398 1.00 . A A . 34 ILE CB 1 1
10 13778 1 1 48 ILE CD1 C 1.484 7.355 -1.661 1.00 . A A . 34 ILE CD1 1 1
10 13779 1 1 48 ILE CG1 C 1.113 8.327 -0.556 1.00 . A A . 34 ILE CG1 1 1
10 13780 1 1 48 ILE CG2 C 2.722 7.389 1.127 1.00 . A A . 34 ILE CG2 1 1
10 13781 1 1 48 ILE H H -0.103 9.206 2.053 1.00 . A A . 34 ILE H 1 1
10 13782 1 1 48 ILE HA H 2.718 10.046 1.989 1.00 . A A . 34 ILE HA 1 1
10 13783 1 1 48 ILE HB H 3.106 9.024 -0.175 1.00 . A A . 34 ILE HB 1 1
10 13784 1 1 48 ILE HD11 H 1.825 6.427 -1.226 1.00 . A A . 34 ILE HD11 1 1
10 13785 1 1 48 ILE HD12 H 2.271 7.781 -2.264 1.00 . A A . 34 ILE HD12 1 1
10 13786 1 1 48 ILE HD13 H 0.618 7.168 -2.280 1.00 . A A . 34 ILE HD13 1 1
10 13787 1 1 48 ILE HG12 H 0.306 7.891 0.011 1.00 . A A . 34 ILE HG12 1 1
10 13788 1 1 48 ILE HG13 H 0.770 9.244 -1.018 1.00 . A A . 34 ILE HG13 1 1
10 13789 1 1 48 ILE HG21 H 3.572 7.613 1.753 1.00 . A A . 34 ILE HG21 1 1
10 13790 1 1 48 ILE HG22 H 2.991 6.630 0.406 1.00 . A A . 34 ILE HG22 1 1
10 13791 1 1 48 ILE HG23 H 1.907 7.028 1.742 1.00 . A A . 34 ILE HG23 1 1
10 13792 1 1 48 ILE N N 0.836 9.273 2.349 1.00 . A A . 34 ILE N 1 1
10 13793 1 1 48 ILE O O 0.139 11.237 0.645 1.00 . A A . 34 ILE O 1 1
10 13794 1 1 49 LYS C C 1.202 12.374 -2.103 1.00 . A A . 35 LYS C 1 1
10 13795 1 1 49 LYS CA C 1.833 12.823 -0.797 1.00 . A A . 35 LYS CA 1 1
10 13796 1 1 49 LYS CB C 3.034 13.715 -1.080 1.00 . A A . 35 LYS CB 1 1
10 13797 1 1 49 LYS CD C 4.765 15.293 -0.227 1.00 . A A . 35 LYS CD 1 1
10 13798 1 1 49 LYS CE C 6.010 14.421 -0.194 1.00 . A A . 35 LYS CE 1 1
10 13799 1 1 49 LYS CG C 3.517 14.508 0.117 1.00 . A A . 35 LYS CG 1 1
10 13800 1 1 49 LYS H H 3.170 11.428 0.055 1.00 . A A . 35 LYS H 1 1
10 13801 1 1 49 LYS HA H 1.107 13.384 -0.233 1.00 . A A . 35 LYS HA 1 1
10 13802 1 1 49 LYS HB2 H 3.849 13.098 -1.424 1.00 . A A . 35 LYS HB2 1 1
10 13803 1 1 49 LYS HB3 H 2.770 14.412 -1.863 1.00 . A A . 35 LYS HB3 1 1
10 13804 1 1 49 LYS HD2 H 4.649 15.673 -1.231 1.00 . A A . 35 LYS HD2 1 1
10 13805 1 1 49 LYS HD3 H 4.879 16.111 0.467 1.00 . A A . 35 LYS HD3 1 1
10 13806 1 1 49 LYS HE2 H 5.850 13.563 -0.830 1.00 . A A . 35 LYS HE2 1 1
10 13807 1 1 49 LYS HE3 H 6.844 14.994 -0.570 1.00 . A A . 35 LYS HE3 1 1
10 13808 1 1 49 LYS HG2 H 2.743 15.196 0.423 1.00 . A A . 35 LYS HG2 1 1
10 13809 1 1 49 LYS HG3 H 3.739 13.828 0.924 1.00 . A A . 35 LYS HG3 1 1
10 13810 1 1 49 LYS HZ1 H 7.212 13.408 1.170 1.00 . A A . 35 LYS HZ1 1 1
10 13811 1 1 49 LYS HZ2 H 5.568 13.334 1.537 1.00 . A A . 35 LYS HZ2 1 1
10 13812 1 1 49 LYS HZ3 H 6.437 14.756 1.832 1.00 . A A . 35 LYS HZ3 1 1
10 13813 1 1 49 LYS N N 2.225 11.677 0.001 1.00 . A A . 35 LYS N 1 1
10 13814 1 1 49 LYS NZ N 6.324 13.946 1.179 1.00 . A A . 35 LYS NZ 1 1
10 13815 1 1 49 LYS O O 1.587 11.358 -2.670 1.00 . A A . 35 LYS O 1 1
10 13816 1 1 50 ARG C C 0.496 13.027 -5.045 1.00 . A A . 36 ARG C 1 1
10 13817 1 1 50 ARG CA C -0.434 12.808 -3.853 1.00 . A A . 36 ARG CA 1 1
10 13818 1 1 50 ARG CB C -1.733 13.620 -4.018 1.00 . A A . 36 ARG CB 1 1
10 13819 1 1 50 ARG CD C -1.229 15.643 -5.440 1.00 . A A . 36 ARG CD 1 1
10 13820 1 1 50 ARG CG C -1.541 15.131 -4.041 1.00 . A A . 36 ARG CG 1 1
10 13821 1 1 50 ARG CZ C -0.924 17.839 -6.526 1.00 . A A . 36 ARG CZ 1 1
10 13822 1 1 50 ARG H H -0.022 13.944 -2.103 1.00 . A A . 36 ARG H 1 1
10 13823 1 1 50 ARG HA H -0.690 11.760 -3.801 1.00 . A A . 36 ARG HA 1 1
10 13824 1 1 50 ARG HB2 H -2.197 13.335 -4.951 1.00 . A A . 36 ARG HB2 1 1
10 13825 1 1 50 ARG HB3 H -2.404 13.374 -3.213 1.00 . A A . 36 ARG HB3 1 1
10 13826 1 1 50 ARG HD2 H -0.347 15.137 -5.807 1.00 . A A . 36 ARG HD2 1 1
10 13827 1 1 50 ARG HD3 H -2.063 15.424 -6.088 1.00 . A A . 36 ARG HD3 1 1
10 13828 1 1 50 ARG HE H -0.867 17.508 -4.551 1.00 . A A . 36 ARG HE 1 1
10 13829 1 1 50 ARG HG2 H -2.441 15.605 -3.688 1.00 . A A . 36 ARG HG2 1 1
10 13830 1 1 50 ARG HG3 H -0.721 15.384 -3.384 1.00 . A A . 36 ARG HG3 1 1
10 13831 1 1 50 ARG HH11 H -1.276 16.333 -7.841 1.00 . A A . 36 ARG HH11 1 1
10 13832 1 1 50 ARG HH12 H -1.033 17.891 -8.549 1.00 . A A . 36 ARG HH12 1 1
10 13833 1 1 50 ARG HH21 H -0.586 19.539 -5.485 1.00 . A A . 36 ARG HH21 1 1
10 13834 1 1 50 ARG HH22 H -0.659 19.733 -7.206 1.00 . A A . 36 ARG HH22 1 1
10 13835 1 1 50 ARG N N 0.240 13.141 -2.597 1.00 . A A . 36 ARG N 1 1
10 13836 1 1 50 ARG NE N -0.988 17.076 -5.443 1.00 . A A . 36 ARG NE 1 1
10 13837 1 1 50 ARG NH1 N -1.094 17.312 -7.730 1.00 . A A . 36 ARG NH1 1 1
10 13838 1 1 50 ARG NH2 N -0.705 19.137 -6.398 1.00 . A A . 36 ARG NH2 1 1
10 13839 1 1 50 ARG O O 0.212 12.611 -6.162 1.00 . A A . 36 ARG O 1 1
10 13840 1 1 51 HIS C C 3.752 12.952 -5.674 1.00 . A A . 37 HIS C 1 1
10 13841 1 1 51 HIS CA C 2.611 13.957 -5.823 1.00 . A A . 37 HIS CA 1 1
10 13842 1 1 51 HIS CB C 3.126 15.398 -5.667 1.00 . A A . 37 HIS CB 1 1
10 13843 1 1 51 HIS CD2 C 3.850 15.879 -8.120 1.00 . A A . 37 HIS CD2 1 1
10 13844 1 1 51 HIS CE1 C 5.802 16.783 -7.704 1.00 . A A . 37 HIS CE1 1 1
10 13845 1 1 51 HIS CG C 4.025 15.872 -6.776 1.00 . A A . 37 HIS CG 1 1
10 13846 1 1 51 HIS H H 1.842 13.932 -3.871 1.00 . A A . 37 HIS H 1 1
10 13847 1 1 51 HIS HA H 2.144 13.835 -6.790 1.00 . A A . 37 HIS HA 1 1
10 13848 1 1 51 HIS HB2 H 2.279 16.068 -5.622 1.00 . A A . 37 HIS HB2 1 1
10 13849 1 1 51 HIS HB3 H 3.676 15.470 -4.740 1.00 . A A . 37 HIS HB3 1 1
10 13850 1 1 51 HIS HD1 H 5.680 16.584 -5.671 1.00 . A A . 37 HIS HD1 1 1
10 13851 1 1 51 HIS HD2 H 2.991 15.504 -8.656 1.00 . A A . 37 HIS HD2 1 1
10 13852 1 1 51 HIS HE1 H 6.763 17.256 -7.832 1.00 . A A . 37 HIS HE1 1 1
10 13853 1 1 51 HIS HE2 H 5.194 16.446 -9.629 1.00 . A A . 37 HIS HE2 1 1
10 13854 1 1 51 HIS N N 1.623 13.675 -4.791 1.00 . A A . 37 HIS N 1 1
10 13855 1 1 51 HIS ND1 N 5.258 16.444 -6.552 1.00 . A A . 37 HIS ND1 1 1
10 13856 1 1 51 HIS NE2 N 4.968 16.450 -8.671 1.00 . A A . 37 HIS NE2 1 1
10 13857 1 1 51 HIS O O 4.705 12.917 -6.460 1.00 . A A . 37 HIS O 1 1
10 13858 1 1 52 THR C C 4.144 9.784 -4.961 1.00 . A A . 38 THR C 1 1
10 13859 1 1 52 THR CA C 4.582 11.109 -4.317 1.00 . A A . 38 THR CA 1 1
10 13860 1 1 52 THR CB C 4.665 10.967 -2.771 1.00 . A A . 38 THR CB 1 1
10 13861 1 1 52 THR CG2 C 5.050 9.561 -2.332 1.00 . A A . 38 THR CG2 1 1
10 13862 1 1 52 THR H H 2.870 12.253 -4.040 1.00 . A A . 38 THR H 1 1
10 13863 1 1 52 THR HA H 5.551 11.393 -4.693 1.00 . A A . 38 THR HA 1 1
10 13864 1 1 52 THR HB H 3.687 11.205 -2.370 1.00 . A A . 38 THR HB 1 1
10 13865 1 1 52 THR HG1 H 6.456 11.792 -2.593 1.00 . A A . 38 THR HG1 1 1
10 13866 1 1 52 THR HG21 H 4.330 8.856 -2.732 1.00 . A A . 38 THR HG21 1 1
10 13867 1 1 52 THR HG22 H 5.041 9.510 -1.253 1.00 . A A . 38 THR HG22 1 1
10 13868 1 1 52 THR HG23 H 6.035 9.320 -2.701 1.00 . A A . 38 THR HG23 1 1
10 13869 1 1 52 THR N N 3.637 12.147 -4.639 1.00 . A A . 38 THR N 1 1
10 13870 1 1 52 THR O O 2.962 9.457 -4.953 1.00 . A A . 38 THR O 1 1
10 13871 1 1 52 THR OG1 O 5.574 11.932 -2.229 1.00 . A A . 38 THR OG1 1 1
10 13872 1 1 53 PRO C C 4.166 6.724 -5.244 1.00 . A A . 39 PRO C 1 1
10 13873 1 1 53 PRO CA C 4.782 7.745 -6.206 1.00 . A A . 39 PRO CA 1 1
10 13874 1 1 53 PRO CB C 6.149 7.253 -6.710 1.00 . A A . 39 PRO CB 1 1
10 13875 1 1 53 PRO CD C 6.527 9.339 -5.616 1.00 . A A . 39 PRO CD 1 1
10 13876 1 1 53 PRO CG C 7.148 8.001 -5.896 1.00 . A A . 39 PRO CG 1 1
10 13877 1 1 53 PRO HA H 4.116 7.889 -7.043 1.00 . A A . 39 PRO HA 1 1
10 13878 1 1 53 PRO HB2 H 6.229 6.187 -6.553 1.00 . A A . 39 PRO HB2 1 1
10 13879 1 1 53 PRO HB3 H 6.249 7.476 -7.762 1.00 . A A . 39 PRO HB3 1 1
10 13880 1 1 53 PRO HD2 H 6.883 9.732 -4.675 1.00 . A A . 39 PRO HD2 1 1
10 13881 1 1 53 PRO HD3 H 6.730 10.029 -6.419 1.00 . A A . 39 PRO HD3 1 1
10 13882 1 1 53 PRO HG2 H 7.334 7.470 -4.974 1.00 . A A . 39 PRO HG2 1 1
10 13883 1 1 53 PRO HG3 H 8.064 8.121 -6.455 1.00 . A A . 39 PRO HG3 1 1
10 13884 1 1 53 PRO N N 5.090 9.022 -5.547 1.00 . A A . 39 PRO N 1 1
10 13885 1 1 53 PRO O O 4.688 6.473 -4.152 1.00 . A A . 39 PRO O 1 1
10 13886 1 1 54 LEU C C 3.133 3.832 -4.715 1.00 . A A . 40 LEU C 1 1
10 13887 1 1 54 LEU CA C 2.351 5.141 -4.842 1.00 . A A . 40 LEU CA 1 1
10 13888 1 1 54 LEU CB C 0.923 4.892 -5.376 1.00 . A A . 40 LEU CB 1 1
10 13889 1 1 54 LEU CD1 C 1.439 3.484 -7.416 1.00 . A A . 40 LEU CD1 1 1
10 13890 1 1 54 LEU CD2 C -0.705 4.737 -7.278 1.00 . A A . 40 LEU CD2 1 1
10 13891 1 1 54 LEU CG C 0.762 4.741 -6.902 1.00 . A A . 40 LEU CG 1 1
10 13892 1 1 54 LEU H H 2.701 6.350 -6.543 1.00 . A A . 40 LEU H 1 1
10 13893 1 1 54 LEU HA H 2.272 5.574 -3.854 1.00 . A A . 40 LEU HA 1 1
10 13894 1 1 54 LEU HB2 H 0.551 3.988 -4.916 1.00 . A A . 40 LEU HB2 1 1
10 13895 1 1 54 LEU HB3 H 0.297 5.710 -5.056 1.00 . A A . 40 LEU HB3 1 1
10 13896 1 1 54 LEU HD11 H 2.492 3.520 -7.180 1.00 . A A . 40 LEU HD11 1 1
10 13897 1 1 54 LEU HD12 H 1.312 3.417 -8.487 1.00 . A A . 40 LEU HD12 1 1
10 13898 1 1 54 LEU HD13 H 0.995 2.616 -6.946 1.00 . A A . 40 LEU HD13 1 1
10 13899 1 1 54 LEU HD21 H -0.802 4.634 -8.349 1.00 . A A . 40 LEU HD21 1 1
10 13900 1 1 54 LEU HD22 H -1.160 5.665 -6.963 1.00 . A A . 40 LEU HD22 1 1
10 13901 1 1 54 LEU HD23 H -1.201 3.910 -6.791 1.00 . A A . 40 LEU HD23 1 1
10 13902 1 1 54 LEU HG H 1.226 5.587 -7.386 1.00 . A A . 40 LEU HG 1 1
10 13903 1 1 54 LEU N N 3.058 6.124 -5.659 1.00 . A A . 40 LEU N 1 1
10 13904 1 1 54 LEU O O 2.861 3.012 -3.835 1.00 . A A . 40 LEU O 1 1
10 13905 1 1 55 SER C C 5.575 2.172 -4.264 1.00 . A A . 41 SER C 1 1
10 13906 1 1 55 SER CA C 4.930 2.435 -5.620 1.00 . A A . 41 SER CA 1 1
10 13907 1 1 55 SER CB C 6.001 2.571 -6.691 1.00 . A A . 41 SER CB 1 1
10 13908 1 1 55 SER H H 4.272 4.327 -6.277 1.00 . A A . 41 SER H 1 1
10 13909 1 1 55 SER HA H 4.297 1.599 -5.872 1.00 . A A . 41 SER HA 1 1
10 13910 1 1 55 SER HB2 H 6.798 1.869 -6.494 1.00 . A A . 41 SER HB2 1 1
10 13911 1 1 55 SER HB3 H 5.571 2.367 -7.658 1.00 . A A . 41 SER HB3 1 1
10 13912 1 1 55 SER HG H 6.689 4.144 -7.618 1.00 . A A . 41 SER HG 1 1
10 13913 1 1 55 SER N N 4.102 3.636 -5.606 1.00 . A A . 41 SER N 1 1
10 13914 1 1 55 SER O O 5.832 1.021 -3.896 1.00 . A A . 41 SER O 1 1
10 13915 1 1 55 SER OG O 6.539 3.881 -6.702 1.00 . A A . 41 SER OG 1 1
10 13916 1 1 56 LYS C C 5.556 2.263 -1.288 1.00 . A A . 42 LYS C 1 1
10 13917 1 1 56 LYS CA C 6.418 3.132 -2.200 1.00 . A A . 42 LYS CA 1 1
10 13918 1 1 56 LYS CB C 6.600 4.521 -1.586 1.00 . A A . 42 LYS CB 1 1
10 13919 1 1 56 LYS CD C 7.538 6.849 -1.818 1.00 . A A . 42 LYS CD 1 1
10 13920 1 1 56 LYS CE C 8.348 6.834 -0.530 1.00 . A A . 42 LYS CE 1 1
10 13921 1 1 56 LYS CG C 7.437 5.463 -2.441 1.00 . A A . 42 LYS CG 1 1
10 13922 1 1 56 LYS H H 5.546 4.120 -3.855 1.00 . A A . 42 LYS H 1 1
10 13923 1 1 56 LYS HA H 7.385 2.669 -2.314 1.00 . A A . 42 LYS HA 1 1
10 13924 1 1 56 LYS HB2 H 5.627 4.969 -1.443 1.00 . A A . 42 LYS HB2 1 1
10 13925 1 1 56 LYS HB3 H 7.082 4.417 -0.625 1.00 . A A . 42 LYS HB3 1 1
10 13926 1 1 56 LYS HD2 H 8.015 7.514 -2.522 1.00 . A A . 42 LYS HD2 1 1
10 13927 1 1 56 LYS HD3 H 6.542 7.207 -1.603 1.00 . A A . 42 LYS HD3 1 1
10 13928 1 1 56 LYS HE2 H 8.313 7.818 -0.088 1.00 . A A . 42 LYS HE2 1 1
10 13929 1 1 56 LYS HE3 H 7.908 6.121 0.151 1.00 . A A . 42 LYS HE3 1 1
10 13930 1 1 56 LYS HG2 H 8.431 5.054 -2.543 1.00 . A A . 42 LYS HG2 1 1
10 13931 1 1 56 LYS HG3 H 6.979 5.549 -3.417 1.00 . A A . 42 LYS HG3 1 1
10 13932 1 1 56 LYS HZ1 H 10.184 7.085 -1.492 1.00 . A A . 42 LYS HZ1 1 1
10 13933 1 1 56 LYS HZ2 H 9.838 5.480 -1.100 1.00 . A A . 42 LYS HZ2 1 1
10 13934 1 1 56 LYS HZ3 H 10.316 6.561 0.105 1.00 . A A . 42 LYS HZ3 1 1
10 13935 1 1 56 LYS N N 5.812 3.239 -3.511 1.00 . A A . 42 LYS N 1 1
10 13936 1 1 56 LYS NZ N 9.766 6.464 -0.771 1.00 . A A . 42 LYS NZ 1 1
10 13937 1 1 56 LYS O O 6.050 1.345 -0.637 1.00 . A A . 42 LYS O 1 1
10 13938 1 1 57 LEU C C 3.093 0.388 -1.021 1.00 . A A . 43 LEU C 1 1
10 13939 1 1 57 LEU CA C 3.328 1.778 -0.443 1.00 . A A . 43 LEU CA 1 1
10 13940 1 1 57 LEU CB C 1.985 2.538 -0.256 1.00 . A A . 43 LEU CB 1 1
10 13941 1 1 57 LEU CD1 C 0.110 1.188 -1.307 1.00 . A A . 43 LEU CD1 1 1
10 13942 1 1 57 LEU CD2 C 0.054 3.674 -1.389 1.00 . A A . 43 LEU CD2 1 1
10 13943 1 1 57 LEU CG C 0.954 2.459 -1.403 1.00 . A A . 43 LEU CG 1 1
10 13944 1 1 57 LEU H H 3.924 3.266 -1.839 1.00 . A A . 43 LEU H 1 1
10 13945 1 1 57 LEU HA H 3.792 1.664 0.524 1.00 . A A . 43 LEU HA 1 1
10 13946 1 1 57 LEU HB2 H 1.511 2.155 0.635 1.00 . A A . 43 LEU HB2 1 1
10 13947 1 1 57 LEU HB3 H 2.219 3.578 -0.089 1.00 . A A . 43 LEU HB3 1 1
10 13948 1 1 57 LEU HD11 H -0.580 1.147 -2.138 1.00 . A A . 43 LEU HD11 1 1
10 13949 1 1 57 LEU HD12 H -0.442 1.193 -0.380 1.00 . A A . 43 LEU HD12 1 1
10 13950 1 1 57 LEU HD13 H 0.758 0.323 -1.333 1.00 . A A . 43 LEU HD13 1 1
10 13951 1 1 57 LEU HD21 H -0.484 3.701 -0.453 1.00 . A A . 43 LEU HD21 1 1
10 13952 1 1 57 LEU HD22 H -0.653 3.605 -2.205 1.00 . A A . 43 LEU HD22 1 1
10 13953 1 1 57 LEU HD23 H 0.646 4.568 -1.493 1.00 . A A . 43 LEU HD23 1 1
10 13954 1 1 57 LEU HG H 1.485 2.438 -2.343 1.00 . A A . 43 LEU HG 1 1
10 13955 1 1 57 LEU N N 4.251 2.534 -1.275 1.00 . A A . 43 LEU N 1 1
10 13956 1 1 57 LEU O O 2.958 -0.586 -0.287 1.00 . A A . 43 LEU O 1 1
10 13957 1 1 58 MET C C 3.889 -1.989 -2.700 1.00 . A A . 44 MET C 1 1
10 13958 1 1 58 MET CA C 2.795 -0.987 -3.009 1.00 . A A . 44 MET CA 1 1
10 13959 1 1 58 MET CB C 2.649 -0.822 -4.524 1.00 . A A . 44 MET CB 1 1
10 13960 1 1 58 MET CE C 2.580 0.013 -7.514 1.00 . A A . 44 MET CE 1 1
10 13961 1 1 58 MET CG C 1.517 0.097 -4.947 1.00 . A A . 44 MET CG 1 1
10 13962 1 1 58 MET H H 3.198 1.096 -2.891 1.00 . A A . 44 MET H 1 1
10 13963 1 1 58 MET HA H 1.866 -1.370 -2.613 1.00 . A A . 44 MET HA 1 1
10 13964 1 1 58 MET HB2 H 3.571 -0.423 -4.918 1.00 . A A . 44 MET HB2 1 1
10 13965 1 1 58 MET HB3 H 2.476 -1.796 -4.961 1.00 . A A . 44 MET HB3 1 1
10 13966 1 1 58 MET HE1 H 2.974 1.002 -7.341 1.00 . A A . 44 MET HE1 1 1
10 13967 1 1 58 MET HE2 H 2.432 -0.137 -8.573 1.00 . A A . 44 MET HE2 1 1
10 13968 1 1 58 MET HE3 H 3.277 -0.723 -7.142 1.00 . A A . 44 MET HE3 1 1
10 13969 1 1 58 MET HG2 H 0.666 -0.080 -4.307 1.00 . A A . 44 MET HG2 1 1
10 13970 1 1 58 MET HG3 H 1.841 1.121 -4.832 1.00 . A A . 44 MET HG3 1 1
10 13971 1 1 58 MET N N 3.054 0.291 -2.351 1.00 . A A . 44 MET N 1 1
10 13972 1 1 58 MET O O 3.619 -3.121 -2.303 1.00 . A A . 44 MET O 1 1
10 13973 1 1 58 MET SD S 1.016 -0.161 -6.663 1.00 . A A . 44 MET SD 1 1
10 13974 1 1 59 LYS C C 6.368 -2.704 -1.094 1.00 . A A . 45 LYS C 1 1
10 13975 1 1 59 LYS CA C 6.247 -2.455 -2.587 1.00 . A A . 45 LYS CA 1 1
10 13976 1 1 59 LYS CB C 7.548 -1.903 -3.158 1.00 . A A . 45 LYS CB 1 1
10 13977 1 1 59 LYS CD C 8.897 -1.480 -5.249 1.00 . A A . 45 LYS CD 1 1
10 13978 1 1 59 LYS CE C 9.736 -2.753 -5.235 1.00 . A A . 45 LYS CE 1 1
10 13979 1 1 59 LYS CG C 7.513 -1.717 -4.671 1.00 . A A . 45 LYS CG 1 1
10 13980 1 1 59 LYS H H 5.302 -0.665 -3.193 1.00 . A A . 45 LYS H 1 1
10 13981 1 1 59 LYS HA H 6.033 -3.401 -3.065 1.00 . A A . 45 LYS HA 1 1
10 13982 1 1 59 LYS HB2 H 7.750 -0.948 -2.697 1.00 . A A . 45 LYS HB2 1 1
10 13983 1 1 59 LYS HB3 H 8.349 -2.586 -2.918 1.00 . A A . 45 LYS HB3 1 1
10 13984 1 1 59 LYS HD2 H 8.796 -1.141 -6.270 1.00 . A A . 45 LYS HD2 1 1
10 13985 1 1 59 LYS HD3 H 9.397 -0.722 -4.665 1.00 . A A . 45 LYS HD3 1 1
10 13986 1 1 59 LYS HE2 H 9.828 -3.101 -4.219 1.00 . A A . 45 LYS HE2 1 1
10 13987 1 1 59 LYS HE3 H 9.238 -3.509 -5.827 1.00 . A A . 45 LYS HE3 1 1
10 13988 1 1 59 LYS HG2 H 7.101 -2.607 -5.119 1.00 . A A . 45 LYS HG2 1 1
10 13989 1 1 59 LYS HG3 H 6.883 -0.872 -4.905 1.00 . A A . 45 LYS HG3 1 1
10 13990 1 1 59 LYS HZ1 H 11.031 -2.189 -6.770 1.00 . A A . 45 LYS HZ1 1 1
10 13991 1 1 59 LYS HZ2 H 11.643 -3.404 -5.768 1.00 . A A . 45 LYS HZ2 1 1
10 13992 1 1 59 LYS HZ3 H 11.592 -1.806 -5.225 1.00 . A A . 45 LYS HZ3 1 1
10 13993 1 1 59 LYS N N 5.132 -1.577 -2.868 1.00 . A A . 45 LYS N 1 1
10 13994 1 1 59 LYS NZ N 11.093 -2.523 -5.789 1.00 . A A . 45 LYS NZ 1 1
10 13995 1 1 59 LYS O O 6.738 -3.790 -0.665 1.00 . A A . 45 LYS O 1 1
10 13996 1 1 60 ALA C C 5.044 -2.904 1.578 1.00 . A A . 46 ALA C 1 1
10 13997 1 1 60 ALA CA C 6.053 -1.852 1.151 1.00 . A A . 46 ALA CA 1 1
10 13998 1 1 60 ALA CB C 5.763 -0.526 1.832 1.00 . A A . 46 ALA CB 1 1
10 13999 1 1 60 ALA H H 5.727 -0.853 -0.683 1.00 . A A . 46 ALA H 1 1
10 14000 1 1 60 ALA HA H 7.043 -2.179 1.434 1.00 . A A . 46 ALA HA 1 1
10 14001 1 1 60 ALA HB1 H 5.834 -0.645 2.903 1.00 . A A . 46 ALA HB1 1 1
10 14002 1 1 60 ALA HB2 H 4.767 -0.199 1.571 1.00 . A A . 46 ALA HB2 1 1
10 14003 1 1 60 ALA HB3 H 6.481 0.210 1.500 1.00 . A A . 46 ALA HB3 1 1
10 14004 1 1 60 ALA N N 6.022 -1.703 -0.294 1.00 . A A . 46 ALA N 1 1
10 14005 1 1 60 ALA O O 5.286 -3.686 2.495 1.00 . A A . 46 ALA O 1 1
10 14006 1 1 61 TYR C C 3.380 -5.316 0.952 1.00 . A A . 47 TYR C 1 1
10 14007 1 1 61 TYR CA C 2.859 -3.903 1.132 1.00 . A A . 47 TYR CA 1 1
10 14008 1 1 61 TYR CB C 1.676 -3.662 0.180 1.00 . A A . 47 TYR CB 1 1
10 14009 1 1 61 TYR CD1 C 0.638 -5.860 -0.542 1.00 . A A . 47 TYR CD1 1 1
10 14010 1 1 61 TYR CD2 C -0.489 -4.572 1.106 1.00 . A A . 47 TYR CD2 1 1
10 14011 1 1 61 TYR CE1 C -0.354 -6.819 -0.482 1.00 . A A . 47 TYR CE1 1 1
10 14012 1 1 61 TYR CE2 C -1.487 -5.523 1.176 1.00 . A A . 47 TYR CE2 1 1
10 14013 1 1 61 TYR CG C 0.586 -4.719 0.252 1.00 . A A . 47 TYR CG 1 1
10 14014 1 1 61 TYR CZ C -1.416 -6.645 0.380 1.00 . A A . 47 TYR CZ 1 1
10 14015 1 1 61 TYR H H 3.746 -2.279 0.170 1.00 . A A . 47 TYR H 1 1
10 14016 1 1 61 TYR HA H 2.516 -3.772 2.147 1.00 . A A . 47 TYR HA 1 1
10 14017 1 1 61 TYR HB2 H 1.226 -2.710 0.416 1.00 . A A . 47 TYR HB2 1 1
10 14018 1 1 61 TYR HB3 H 2.046 -3.634 -0.834 1.00 . A A . 47 TYR HB3 1 1
10 14019 1 1 61 TYR HD1 H 1.475 -5.993 -1.210 1.00 . A A . 47 TYR HD1 1 1
10 14020 1 1 61 TYR HD2 H -0.545 -3.688 1.727 1.00 . A A . 47 TYR HD2 1 1
10 14021 1 1 61 TYR HE1 H -0.294 -7.695 -1.113 1.00 . A A . 47 TYR HE1 1 1
10 14022 1 1 61 TYR HE2 H -2.317 -5.374 1.852 1.00 . A A . 47 TYR HE2 1 1
10 14023 1 1 61 TYR HH H -2.015 -8.447 0.691 1.00 . A A . 47 TYR HH 1 1
10 14024 1 1 61 TYR N N 3.906 -2.934 0.882 1.00 . A A . 47 TYR N 1 1
10 14025 1 1 61 TYR O O 3.273 -6.140 1.846 1.00 . A A . 47 TYR O 1 1
10 14026 1 1 61 TYR OH O -2.403 -7.600 0.452 1.00 . A A . 47 TYR OH 1 1
10 14027 1 1 62 CYS C C 5.596 -7.315 0.449 1.00 . A A . 48 CYS C 1 1
10 14028 1 1 62 CYS CA C 4.448 -6.936 -0.485 1.00 . A A . 48 CYS CA 1 1
10 14029 1 1 62 CYS CB C 4.847 -7.082 -1.965 1.00 . A A . 48 CYS CB 1 1
10 14030 1 1 62 CYS H H 4.092 -4.903 -0.881 1.00 . A A . 48 CYS H 1 1
10 14031 1 1 62 CYS HA H 3.629 -7.613 -0.286 1.00 . A A . 48 CYS HA 1 1
10 14032 1 1 62 CYS HB2 H 5.250 -8.071 -2.123 1.00 . A A . 48 CYS HB2 1 1
10 14033 1 1 62 CYS HB3 H 3.962 -6.964 -2.574 1.00 . A A . 48 CYS HB3 1 1
10 14034 1 1 62 CYS HG H 6.567 -5.241 -1.513 1.00 . A A . 48 CYS HG 1 1
10 14035 1 1 62 CYS N N 3.963 -5.601 -0.204 1.00 . A A . 48 CYS N 1 1
10 14036 1 1 62 CYS O O 5.703 -8.462 0.879 1.00 . A A . 48 CYS O 1 1
10 14037 1 1 62 CYS SG S 6.082 -5.902 -2.557 1.00 . A A . 48 CYS SG 1 1
10 14038 1 1 63 GLU C C 7.064 -6.961 3.097 1.00 . A A . 49 GLU C 1 1
10 14039 1 1 63 GLU CA C 7.547 -6.581 1.698 1.00 . A A . 49 GLU CA 1 1
10 14040 1 1 63 GLU CB C 8.460 -5.354 1.775 1.00 . A A . 49 GLU CB 1 1
10 14041 1 1 63 GLU CD C 10.169 -3.906 0.631 1.00 . A A . 49 GLU CD 1 1
10 14042 1 1 63 GLU CG C 9.222 -5.075 0.493 1.00 . A A . 49 GLU CG 1 1
10 14043 1 1 63 GLU H H 6.294 -5.434 0.443 1.00 . A A . 49 GLU H 1 1
10 14044 1 1 63 GLU HA H 8.112 -7.407 1.296 1.00 . A A . 49 GLU HA 1 1
10 14045 1 1 63 GLU HB2 H 7.854 -4.486 1.997 1.00 . A A . 49 GLU HB2 1 1
10 14046 1 1 63 GLU HB3 H 9.175 -5.500 2.572 1.00 . A A . 49 GLU HB3 1 1
10 14047 1 1 63 GLU HG2 H 9.791 -5.953 0.227 1.00 . A A . 49 GLU HG2 1 1
10 14048 1 1 63 GLU HG3 H 8.514 -4.856 -0.292 1.00 . A A . 49 GLU HG3 1 1
10 14049 1 1 63 GLU N N 6.429 -6.339 0.799 1.00 . A A . 49 GLU N 1 1
10 14050 1 1 63 GLU O O 7.598 -7.870 3.718 1.00 . A A . 49 GLU O 1 1
10 14051 1 1 63 GLU OE1 O 11.316 -4.113 1.079 1.00 . A A . 49 GLU OE1 1 1
10 14052 1 1 63 GLU OE2 O 9.777 -2.769 0.292 1.00 . A A . 49 GLU OE2 1 1
10 14053 1 1 64 ARG C C 4.599 -7.770 4.948 1.00 . A A . 50 ARG C 1 1
10 14054 1 1 64 ARG CA C 5.522 -6.543 4.930 1.00 . A A . 50 ARG CA 1 1
10 14055 1 1 64 ARG CB C 4.780 -5.312 5.488 1.00 . A A . 50 ARG CB 1 1
10 14056 1 1 64 ARG CD C 2.811 -3.736 5.301 1.00 . A A . 50 ARG CD 1 1
10 14057 1 1 64 ARG CG C 3.523 -4.942 4.710 1.00 . A A . 50 ARG CG 1 1
10 14058 1 1 64 ARG CZ C 2.241 -3.094 7.632 1.00 . A A . 50 ARG CZ 1 1
10 14059 1 1 64 ARG H H 5.627 -5.567 3.044 1.00 . A A . 50 ARG H 1 1
10 14060 1 1 64 ARG HA H 6.371 -6.749 5.567 1.00 . A A . 50 ARG HA 1 1
10 14061 1 1 64 ARG HB2 H 4.499 -5.508 6.511 1.00 . A A . 50 ARG HB2 1 1
10 14062 1 1 64 ARG HB3 H 5.451 -4.465 5.466 1.00 . A A . 50 ARG HB3 1 1
10 14063 1 1 64 ARG HD2 H 3.482 -2.896 5.326 1.00 . A A . 50 ARG HD2 1 1
10 14064 1 1 64 ARG HD3 H 1.978 -3.494 4.658 1.00 . A A . 50 ARG HD3 1 1
10 14065 1 1 64 ARG HE H 1.929 -4.902 6.818 1.00 . A A . 50 ARG HE 1 1
10 14066 1 1 64 ARG HG2 H 3.797 -4.717 3.691 1.00 . A A . 50 ARG HG2 1 1
10 14067 1 1 64 ARG HG3 H 2.849 -5.787 4.721 1.00 . A A . 50 ARG HG3 1 1
10 14068 1 1 64 ARG HH11 H 3.278 -1.661 6.627 1.00 . A A . 50 ARG HH11 1 1
10 14069 1 1 64 ARG HH12 H 2.747 -1.208 8.207 1.00 . A A . 50 ARG HH12 1 1
10 14070 1 1 64 ARG HH21 H 1.245 -4.313 8.903 1.00 . A A . 50 ARG HH21 1 1
10 14071 1 1 64 ARG HH22 H 1.590 -2.735 9.522 1.00 . A A . 50 ARG HH22 1 1
10 14072 1 1 64 ARG N N 6.040 -6.275 3.589 1.00 . A A . 50 ARG N 1 1
10 14073 1 1 64 ARG NE N 2.297 -4.000 6.649 1.00 . A A . 50 ARG NE 1 1
10 14074 1 1 64 ARG NH1 N 2.801 -1.897 7.479 1.00 . A A . 50 ARG NH1 1 1
10 14075 1 1 64 ARG NH2 N 1.650 -3.403 8.778 1.00 . A A . 50 ARG NH2 1 1
10 14076 1 1 64 ARG O O 4.556 -8.515 5.925 1.00 . A A . 50 ARG O 1 1
10 14077 1 1 65 GLN C C 3.560 -10.407 3.439 1.00 . A A . 51 GLN C 1 1
10 14078 1 1 65 GLN CA C 2.906 -9.088 3.784 1.00 . A A . 51 GLN CA 1 1
10 14079 1 1 65 GLN CB C 1.821 -8.776 2.763 1.00 . A A . 51 GLN CB 1 1
10 14080 1 1 65 GLN CD C 0.134 -7.908 4.414 1.00 . A A . 51 GLN CD 1 1
10 14081 1 1 65 GLN CG C 0.943 -7.624 3.159 1.00 . A A . 51 GLN CG 1 1
10 14082 1 1 65 GLN H H 3.964 -7.383 3.089 1.00 . A A . 51 GLN H 1 1
10 14083 1 1 65 GLN HA H 2.439 -9.174 4.748 1.00 . A A . 51 GLN HA 1 1
10 14084 1 1 65 GLN HB2 H 2.291 -8.527 1.820 1.00 . A A . 51 GLN HB2 1 1
10 14085 1 1 65 GLN HB3 H 1.199 -9.649 2.635 1.00 . A A . 51 GLN HB3 1 1
10 14086 1 1 65 GLN HE21 H 1.639 -7.309 5.557 1.00 . A A . 51 GLN HE21 1 1
10 14087 1 1 65 GLN HE22 H 0.217 -7.821 6.390 1.00 . A A . 51 GLN HE22 1 1
10 14088 1 1 65 GLN HG2 H 1.580 -6.771 3.328 1.00 . A A . 51 GLN HG2 1 1
10 14089 1 1 65 GLN HG3 H 0.271 -7.416 2.340 1.00 . A A . 51 GLN HG3 1 1
10 14090 1 1 65 GLN N N 3.867 -7.986 3.859 1.00 . A A . 51 GLN N 1 1
10 14091 1 1 65 GLN NE2 N 0.721 -7.656 5.564 1.00 . A A . 51 GLN NE2 1 1
10 14092 1 1 65 GLN O O 3.017 -11.475 3.726 1.00 . A A . 51 GLN O 1 1
10 14093 1 1 65 GLN OE1 O -1.003 -8.376 4.345 1.00 . A A . 51 GLN OE1 1 1
10 14094 1 1 66 GLY C C 4.934 -11.979 1.034 1.00 . A A . 52 GLY C 1 1
10 14095 1 1 66 GLY CA C 5.372 -11.566 2.424 1.00 . A A . 52 GLY CA 1 1
10 14096 1 1 66 GLY H H 5.143 -9.484 2.661 1.00 . A A . 52 GLY H 1 1
10 14097 1 1 66 GLY HA2 H 6.440 -11.409 2.432 1.00 . A A . 52 GLY HA2 1 1
10 14098 1 1 66 GLY HA3 H 5.118 -12.350 3.121 1.00 . A A . 52 GLY HA3 1 1
10 14099 1 1 66 GLY N N 4.720 -10.352 2.833 1.00 . A A . 52 GLY N 1 1
10 14100 1 1 66 GLY O O 4.731 -13.166 0.750 1.00 . A A . 52 GLY O 1 1
10 14101 1 1 67 LEU C C 5.370 -10.614 -2.176 1.00 . A A . 53 LEU C 1 1
10 14102 1 1 67 LEU CA C 4.370 -11.234 -1.213 1.00 . A A . 53 LEU CA 1 1
10 14103 1 1 67 LEU CB C 2.977 -10.648 -1.481 1.00 . A A . 53 LEU CB 1 1
10 14104 1 1 67 LEU CD1 C 1.776 -12.865 -1.498 1.00 . A A . 53 LEU CD1 1 1
10 14105 1 1 67 LEU CD2 C 1.694 -11.429 0.546 1.00 . A A . 53 LEU CD2 1 1
10 14106 1 1 67 LEU CG C 1.770 -11.441 -0.965 1.00 . A A . 53 LEU CG 1 1
10 14107 1 1 67 LEU H H 5.040 -10.085 0.431 1.00 . A A . 53 LEU H 1 1
10 14108 1 1 67 LEU HA H 4.342 -12.300 -1.375 1.00 . A A . 53 LEU HA 1 1
10 14109 1 1 67 LEU HB2 H 2.940 -9.666 -1.035 1.00 . A A . 53 LEU HB2 1 1
10 14110 1 1 67 LEU HB3 H 2.869 -10.533 -2.550 1.00 . A A . 53 LEU HB3 1 1
10 14111 1 1 67 LEU HD11 H 0.896 -13.382 -1.149 1.00 . A A . 53 LEU HD11 1 1
10 14112 1 1 67 LEU HD12 H 2.656 -13.378 -1.143 1.00 . A A . 53 LEU HD12 1 1
10 14113 1 1 67 LEU HD13 H 1.780 -12.846 -2.578 1.00 . A A . 53 LEU HD13 1 1
10 14114 1 1 67 LEU HD21 H 1.636 -10.406 0.885 1.00 . A A . 53 LEU HD21 1 1
10 14115 1 1 67 LEU HD22 H 2.578 -11.896 0.954 1.00 . A A . 53 LEU HD22 1 1
10 14116 1 1 67 LEU HD23 H 0.817 -11.967 0.870 1.00 . A A . 53 LEU HD23 1 1
10 14117 1 1 67 LEU HG H 0.890 -10.954 -1.341 1.00 . A A . 53 LEU HG 1 1
10 14118 1 1 67 LEU N N 4.785 -10.997 0.159 1.00 . A A . 53 LEU N 1 1
10 14119 1 1 67 LEU O O 6.244 -9.858 -1.777 1.00 . A A . 53 LEU O 1 1
10 14120 1 1 68 SER C C 5.297 -9.754 -5.572 1.00 . A A . 54 SER C 1 1
10 14121 1 1 68 SER CA C 6.122 -10.381 -4.456 1.00 . A A . 54 SER CA 1 1
10 14122 1 1 68 SER CB C 7.046 -11.456 -5.010 1.00 . A A . 54 SER CB 1 1
10 14123 1 1 68 SER H H 4.597 -11.618 -3.707 1.00 . A A . 54 SER H 1 1
10 14124 1 1 68 SER HA H 6.719 -9.610 -3.992 1.00 . A A . 54 SER HA 1 1
10 14125 1 1 68 SER HB2 H 6.453 -12.317 -5.281 1.00 . A A . 54 SER HB2 1 1
10 14126 1 1 68 SER HB3 H 7.556 -11.089 -5.887 1.00 . A A . 54 SER HB3 1 1
10 14127 1 1 68 SER HG H 7.869 -11.316 -3.237 1.00 . A A . 54 SER HG 1 1
10 14128 1 1 68 SER N N 5.261 -10.950 -3.440 1.00 . A A . 54 SER N 1 1
10 14129 1 1 68 SER O O 4.136 -10.102 -5.760 1.00 . A A . 54 SER O 1 1
10 14130 1 1 68 SER OG O 7.995 -11.849 -4.033 1.00 . A A . 54 SER OG 1 1
10 14131 1 1 69 MET C C 4.835 -9.130 -8.540 1.00 . A A . 55 MET C 1 1
10 14132 1 1 69 MET CA C 5.209 -8.159 -7.426 1.00 . A A . 55 MET CA 1 1
10 14133 1 1 69 MET CB C 6.059 -7.014 -7.977 1.00 . A A . 55 MET CB 1 1
10 14134 1 1 69 MET CE C 4.606 -3.972 -5.612 1.00 . A A . 55 MET CE 1 1
10 14135 1 1 69 MET CG C 6.024 -5.785 -7.103 1.00 . A A . 55 MET CG 1 1
10 14136 1 1 69 MET H H 6.834 -8.605 -6.133 1.00 . A A . 55 MET H 1 1
10 14137 1 1 69 MET HA H 4.302 -7.734 -7.013 1.00 . A A . 55 MET HA 1 1
10 14138 1 1 69 MET HB2 H 7.085 -7.343 -8.053 1.00 . A A . 55 MET HB2 1 1
10 14139 1 1 69 MET HB3 H 5.696 -6.747 -8.959 1.00 . A A . 55 MET HB3 1 1
10 14140 1 1 69 MET HE1 H 3.664 -3.514 -5.355 1.00 . A A . 55 MET HE1 1 1
10 14141 1 1 69 MET HE2 H 5.304 -3.214 -5.928 1.00 . A A . 55 MET HE2 1 1
10 14142 1 1 69 MET HE3 H 4.997 -4.494 -4.751 1.00 . A A . 55 MET HE3 1 1
10 14143 1 1 69 MET HG2 H 6.403 -6.041 -6.125 1.00 . A A . 55 MET HG2 1 1
10 14144 1 1 69 MET HG3 H 6.648 -5.021 -7.544 1.00 . A A . 55 MET HG3 1 1
10 14145 1 1 69 MET N N 5.899 -8.838 -6.324 1.00 . A A . 55 MET N 1 1
10 14146 1 1 69 MET O O 3.923 -8.888 -9.314 1.00 . A A . 55 MET O 1 1
10 14147 1 1 69 MET SD S 4.356 -5.140 -6.927 1.00 . A A . 55 MET SD 1 1
10 14148 1 1 70 ARG C C 4.238 -12.244 -9.058 1.00 . A A . 56 ARG C 1 1
10 14149 1 1 70 ARG CA C 5.262 -11.262 -9.618 1.00 . A A . 56 ARG CA 1 1
10 14150 1 1 70 ARG CB C 6.528 -11.999 -10.086 1.00 . A A . 56 ARG CB 1 1
10 14151 1 1 70 ARG CD C 8.552 -11.356 -8.745 1.00 . A A . 56 ARG CD 1 1
10 14152 1 1 70 ARG CG C 7.486 -12.417 -8.982 1.00 . A A . 56 ARG CG 1 1
10 14153 1 1 70 ARG CZ C 10.207 -10.086 -10.080 1.00 . A A . 56 ARG CZ 1 1
10 14154 1 1 70 ARG H H 6.332 -10.331 -8.040 1.00 . A A . 56 ARG H 1 1
10 14155 1 1 70 ARG HA H 4.814 -10.768 -10.471 1.00 . A A . 56 ARG HA 1 1
10 14156 1 1 70 ARG HB2 H 6.239 -12.884 -10.628 1.00 . A A . 56 ARG HB2 1 1
10 14157 1 1 70 ARG HB3 H 7.065 -11.344 -10.750 1.00 . A A . 56 ARG HB3 1 1
10 14158 1 1 70 ARG HD2 H 8.072 -10.451 -8.404 1.00 . A A . 56 ARG HD2 1 1
10 14159 1 1 70 ARG HD3 H 9.236 -11.710 -7.988 1.00 . A A . 56 ARG HD3 1 1
10 14160 1 1 70 ARG HE H 9.114 -11.628 -10.752 1.00 . A A . 56 ARG HE 1 1
10 14161 1 1 70 ARG HG2 H 6.927 -12.564 -8.069 1.00 . A A . 56 ARG HG2 1 1
10 14162 1 1 70 ARG HG3 H 7.965 -13.341 -9.265 1.00 . A A . 56 ARG HG3 1 1
10 14163 1 1 70 ARG HH11 H 10.041 -9.441 -8.156 1.00 . A A . 56 ARG HH11 1 1
10 14164 1 1 70 ARG HH12 H 11.181 -8.572 -9.123 1.00 . A A . 56 ARG HH12 1 1
10 14165 1 1 70 ARG HH21 H 10.609 -10.472 -12.029 1.00 . A A . 56 ARG HH21 1 1
10 14166 1 1 70 ARG HH22 H 11.505 -9.164 -11.342 1.00 . A A . 56 ARG HH22 1 1
10 14167 1 1 70 ARG N N 5.571 -10.222 -8.642 1.00 . A A . 56 ARG N 1 1
10 14168 1 1 70 ARG NE N 9.303 -11.060 -9.964 1.00 . A A . 56 ARG NE 1 1
10 14169 1 1 70 ARG NH1 N 10.497 -9.307 -9.039 1.00 . A A . 56 ARG NH1 1 1
10 14170 1 1 70 ARG NH2 N 10.820 -9.892 -11.239 1.00 . A A . 56 ARG NH2 1 1
10 14171 1 1 70 ARG O O 3.641 -13.029 -9.783 1.00 . A A . 56 ARG O 1 1
10 14172 1 1 71 GLN C C 1.758 -12.409 -6.902 1.00 . A A . 57 GLN C 1 1
10 14173 1 1 71 GLN CA C 3.112 -13.067 -7.060 1.00 . A A . 57 GLN CA 1 1
10 14174 1 1 71 GLN CB C 3.678 -13.454 -5.695 1.00 . A A . 57 GLN CB 1 1
10 14175 1 1 71 GLN CD C 5.287 -15.002 -6.886 1.00 . A A . 57 GLN CD 1 1
10 14176 1 1 71 GLN CG C 4.395 -14.796 -5.679 1.00 . A A . 57 GLN CG 1 1
10 14177 1 1 71 GLN H H 4.545 -11.526 -7.234 1.00 . A A . 57 GLN H 1 1
10 14178 1 1 71 GLN HA H 2.992 -13.965 -7.647 1.00 . A A . 57 GLN HA 1 1
10 14179 1 1 71 GLN HB2 H 4.390 -12.694 -5.394 1.00 . A A . 57 GLN HB2 1 1
10 14180 1 1 71 GLN HB3 H 2.872 -13.487 -4.978 1.00 . A A . 57 GLN HB3 1 1
10 14181 1 1 71 GLN HE21 H 6.733 -14.004 -6.006 1.00 . A A . 57 GLN HE21 1 1
10 14182 1 1 71 GLN HE22 H 7.096 -14.636 -7.571 1.00 . A A . 57 GLN HE22 1 1
10 14183 1 1 71 GLN HG2 H 5.003 -14.852 -4.789 1.00 . A A . 57 GLN HG2 1 1
10 14184 1 1 71 GLN HG3 H 3.656 -15.583 -5.655 1.00 . A A . 57 GLN HG3 1 1
10 14185 1 1 71 GLN N N 4.044 -12.188 -7.751 1.00 . A A . 57 GLN N 1 1
10 14186 1 1 71 GLN NE2 N 6.487 -14.492 -6.817 1.00 . A A . 57 GLN NE2 1 1
10 14187 1 1 71 GLN O O 0.737 -13.078 -6.796 1.00 . A A . 57 GLN O 1 1
10 14188 1 1 71 GLN OE1 O 4.875 -15.582 -7.889 1.00 . A A . 57 GLN OE1 1 1
10 14189 1 1 72 ILE C C 0.416 -9.229 -7.758 1.00 . A A . 58 ILE C 1 1
10 14190 1 1 72 ILE CA C 0.491 -10.353 -6.739 1.00 . A A . 58 ILE CA 1 1
10 14191 1 1 72 ILE CB C 0.317 -9.755 -5.321 1.00 . A A . 58 ILE CB 1 1
10 14192 1 1 72 ILE CD1 C 1.310 -8.050 -3.682 1.00 . A A . 58 ILE CD1 1 1
10 14193 1 1 72 ILE CG1 C 1.322 -8.615 -5.088 1.00 . A A . 58 ILE CG1 1 1
10 14194 1 1 72 ILE CG2 C 0.470 -10.840 -4.268 1.00 . A A . 58 ILE CG2 1 1
10 14195 1 1 72 ILE H H 2.597 -10.610 -6.934 1.00 . A A . 58 ILE H 1 1
10 14196 1 1 72 ILE HA H -0.320 -11.040 -6.921 1.00 . A A . 58 ILE HA 1 1
10 14197 1 1 72 ILE HB H -0.686 -9.359 -5.247 1.00 . A A . 58 ILE HB 1 1
10 14198 1 1 72 ILE HD11 H 2.058 -7.276 -3.599 1.00 . A A . 58 ILE HD11 1 1
10 14199 1 1 72 ILE HD12 H 1.526 -8.837 -2.975 1.00 . A A . 58 ILE HD12 1 1
10 14200 1 1 72 ILE HD13 H 0.338 -7.633 -3.469 1.00 . A A . 58 ILE HD13 1 1
10 14201 1 1 72 ILE HG12 H 2.316 -8.973 -5.300 1.00 . A A . 58 ILE HG12 1 1
10 14202 1 1 72 ILE HG13 H 1.084 -7.809 -5.769 1.00 . A A . 58 ILE HG13 1 1
10 14203 1 1 72 ILE HG21 H -0.233 -11.638 -4.466 1.00 . A A . 58 ILE HG21 1 1
10 14204 1 1 72 ILE HG22 H 0.280 -10.424 -3.290 1.00 . A A . 58 ILE HG22 1 1
10 14205 1 1 72 ILE HG23 H 1.478 -11.231 -4.306 1.00 . A A . 58 ILE HG23 1 1
10 14206 1 1 72 ILE N N 1.743 -11.095 -6.871 1.00 . A A . 58 ILE N 1 1
10 14207 1 1 72 ILE O O 1.331 -9.026 -8.541 1.00 . A A . 58 ILE O 1 1
10 14208 1 1 73 ARG C C -1.842 -6.383 -8.033 1.00 . A A . 59 ARG C 1 1
10 14209 1 1 73 ARG CA C -0.882 -7.385 -8.639 1.00 . A A . 59 ARG CA 1 1
10 14210 1 1 73 ARG CB C -1.396 -7.855 -9.999 1.00 . A A . 59 ARG CB 1 1
10 14211 1 1 73 ARG CD C 0.261 -6.601 -11.384 1.00 . A A . 59 ARG CD 1 1
10 14212 1 1 73 ARG CG C -0.315 -7.967 -11.059 1.00 . A A . 59 ARG CG 1 1
10 14213 1 1 73 ARG CZ C 1.170 -6.249 -13.668 1.00 . A A . 59 ARG CZ 1 1
10 14214 1 1 73 ARG H H -1.387 -8.728 -7.103 1.00 . A A . 59 ARG H 1 1
10 14215 1 1 73 ARG HA H 0.074 -6.905 -8.774 1.00 . A A . 59 ARG HA 1 1
10 14216 1 1 73 ARG HB2 H -1.855 -8.826 -9.882 1.00 . A A . 59 ARG HB2 1 1
10 14217 1 1 73 ARG HB3 H -2.141 -7.155 -10.350 1.00 . A A . 59 ARG HB3 1 1
10 14218 1 1 73 ARG HD2 H -0.541 -5.967 -11.723 1.00 . A A . 59 ARG HD2 1 1
10 14219 1 1 73 ARG HD3 H 0.682 -6.184 -10.482 1.00 . A A . 59 ARG HD3 1 1
10 14220 1 1 73 ARG HE H 2.180 -7.019 -12.116 1.00 . A A . 59 ARG HE 1 1
10 14221 1 1 73 ARG HG2 H 0.476 -8.605 -10.693 1.00 . A A . 59 ARG HG2 1 1
10 14222 1 1 73 ARG HG3 H -0.741 -8.392 -11.956 1.00 . A A . 59 ARG HG3 1 1
10 14223 1 1 73 ARG HH11 H -0.815 -5.814 -13.512 1.00 . A A . 59 ARG HH11 1 1
10 14224 1 1 73 ARG HH12 H -0.119 -5.512 -15.062 1.00 . A A . 59 ARG HH12 1 1
10 14225 1 1 73 ARG HH21 H 3.106 -6.611 -14.166 1.00 . A A . 59 ARG HH21 1 1
10 14226 1 1 73 ARG HH22 H 2.127 -5.968 -15.439 1.00 . A A . 59 ARG HH22 1 1
10 14227 1 1 73 ARG N N -0.682 -8.504 -7.744 1.00 . A A . 59 ARG N 1 1
10 14228 1 1 73 ARG NE N 1.308 -6.666 -12.407 1.00 . A A . 59 ARG NE 1 1
10 14229 1 1 73 ARG NH1 N -0.012 -5.825 -14.114 1.00 . A A . 59 ARG NH1 1 1
10 14230 1 1 73 ARG NH2 N 2.214 -6.280 -14.488 1.00 . A A . 59 ARG NH2 1 1
10 14231 1 1 73 ARG O O -2.827 -6.757 -7.393 1.00 . A A . 59 ARG O 1 1
10 14232 1 1 74 PHE C C -3.282 -3.481 -8.775 1.00 . A A . 60 PHE C 1 1
10 14233 1 1 74 PHE CA C -2.364 -4.035 -7.691 1.00 . A A . 60 PHE CA 1 1
10 14234 1 1 74 PHE CB C -1.468 -2.924 -7.130 1.00 . A A . 60 PHE CB 1 1
10 14235 1 1 74 PHE CD1 C 0.456 -4.204 -6.132 1.00 . A A . 60 PHE CD1 1 1
10 14236 1 1 74 PHE CD2 C -0.917 -2.912 -4.681 1.00 . A A . 60 PHE CD2 1 1
10 14237 1 1 74 PHE CE1 C 1.222 -4.604 -5.059 1.00 . A A . 60 PHE CE1 1 1
10 14238 1 1 74 PHE CE2 C -0.150 -3.307 -3.603 1.00 . A A . 60 PHE CE2 1 1
10 14239 1 1 74 PHE CG C -0.624 -3.355 -5.957 1.00 . A A . 60 PHE CG 1 1
10 14240 1 1 74 PHE CZ C 0.920 -4.154 -3.792 1.00 . A A . 60 PHE CZ 1 1
10 14241 1 1 74 PHE H H -0.750 -4.878 -8.740 1.00 . A A . 60 PHE H 1 1
10 14242 1 1 74 PHE HA H -2.966 -4.439 -6.888 1.00 . A A . 60 PHE HA 1 1
10 14243 1 1 74 PHE HB2 H -0.801 -2.580 -7.909 1.00 . A A . 60 PHE HB2 1 1
10 14244 1 1 74 PHE HB3 H -2.090 -2.101 -6.810 1.00 . A A . 60 PHE HB3 1 1
10 14245 1 1 74 PHE HD1 H 0.694 -4.557 -7.126 1.00 . A A . 60 PHE HD1 1 1
10 14246 1 1 74 PHE HD2 H -1.754 -2.249 -4.531 1.00 . A A . 60 PHE HD2 1 1
10 14247 1 1 74 PHE HE1 H 2.061 -5.265 -5.213 1.00 . A A . 60 PHE HE1 1 1
10 14248 1 1 74 PHE HE2 H -0.390 -2.950 -2.612 1.00 . A A . 60 PHE HE2 1 1
10 14249 1 1 74 PHE HZ H 1.519 -4.467 -2.949 1.00 . A A . 60 PHE HZ 1 1
10 14250 1 1 74 PHE N N -1.547 -5.110 -8.223 1.00 . A A . 60 PHE N 1 1
10 14251 1 1 74 PHE O O -2.881 -3.323 -9.932 1.00 . A A . 60 PHE O 1 1
10 14252 1 1 75 ARG C C -6.418 -1.678 -8.673 1.00 . A A . 61 ARG C 1 1
10 14253 1 1 75 ARG CA C -5.499 -2.692 -9.344 1.00 . A A . 61 ARG CA 1 1
10 14254 1 1 75 ARG CB C -6.281 -3.891 -9.913 1.00 . A A . 61 ARG CB 1 1
10 14255 1 1 75 ARG CD C -8.768 -3.586 -9.951 1.00 . A A . 61 ARG CD 1 1
10 14256 1 1 75 ARG CG C -7.494 -3.569 -10.776 1.00 . A A . 61 ARG CG 1 1
10 14257 1 1 75 ARG CZ C -11.001 -4.578 -10.332 1.00 . A A . 61 ARG CZ 1 1
10 14258 1 1 75 ARG H H -4.762 -3.302 -7.462 1.00 . A A . 61 ARG H 1 1
10 14259 1 1 75 ARG HA H -4.978 -2.203 -10.153 1.00 . A A . 61 ARG HA 1 1
10 14260 1 1 75 ARG HB2 H -5.605 -4.475 -10.515 1.00 . A A . 61 ARG HB2 1 1
10 14261 1 1 75 ARG HB3 H -6.611 -4.496 -9.080 1.00 . A A . 61 ARG HB3 1 1
10 14262 1 1 75 ARG HD2 H -8.679 -4.339 -9.184 1.00 . A A . 61 ARG HD2 1 1
10 14263 1 1 75 ARG HD3 H -8.893 -2.617 -9.491 1.00 . A A . 61 ARG HD3 1 1
10 14264 1 1 75 ARG HE H -9.963 -3.512 -11.679 1.00 . A A . 61 ARG HE 1 1
10 14265 1 1 75 ARG HG2 H -7.370 -2.588 -11.210 1.00 . A A . 61 ARG HG2 1 1
10 14266 1 1 75 ARG HG3 H -7.573 -4.307 -11.561 1.00 . A A . 61 ARG HG3 1 1
10 14267 1 1 75 ARG HH11 H -10.192 -5.027 -8.514 1.00 . A A . 61 ARG HH11 1 1
10 14268 1 1 75 ARG HH12 H -11.775 -5.656 -8.797 1.00 . A A . 61 ARG HH12 1 1
10 14269 1 1 75 ARG HH21 H -12.072 -4.370 -12.046 1.00 . A A . 61 ARG HH21 1 1
10 14270 1 1 75 ARG HH22 H -12.845 -5.291 -10.806 1.00 . A A . 61 ARG HH22 1 1
10 14271 1 1 75 ARG N N -4.507 -3.182 -8.405 1.00 . A A . 61 ARG N 1 1
10 14272 1 1 75 ARG NE N -9.950 -3.872 -10.765 1.00 . A A . 61 ARG NE 1 1
10 14273 1 1 75 ARG NH1 N -10.986 -5.128 -9.121 1.00 . A A . 61 ARG NH1 1 1
10 14274 1 1 75 ARG NH2 N -12.054 -4.759 -11.121 1.00 . A A . 61 ARG NH2 1 1
10 14275 1 1 75 ARG O O -6.861 -1.869 -7.539 1.00 . A A . 61 ARG O 1 1
10 14276 1 1 76 PHE C C -8.420 1.014 -9.954 1.00 . A A . 62 PHE C 1 1
10 14277 1 1 76 PHE CA C -7.542 0.465 -8.849 1.00 . A A . 62 PHE CA 1 1
10 14278 1 1 76 PHE CB C -6.699 1.586 -8.237 1.00 . A A . 62 PHE CB 1 1
10 14279 1 1 76 PHE CD1 C -8.040 2.637 -6.410 1.00 . A A . 62 PHE CD1 1 1
10 14280 1 1 76 PHE CD2 C -7.708 3.877 -8.413 1.00 . A A . 62 PHE CD2 1 1
10 14281 1 1 76 PHE CE1 C -8.769 3.681 -5.886 1.00 . A A . 62 PHE CE1 1 1
10 14282 1 1 76 PHE CE2 C -8.439 4.923 -7.896 1.00 . A A . 62 PHE CE2 1 1
10 14283 1 1 76 PHE CG C -7.500 2.722 -7.676 1.00 . A A . 62 PHE CG 1 1
10 14284 1 1 76 PHE CZ C -8.970 4.826 -6.632 1.00 . A A . 62 PHE CZ 1 1
10 14285 1 1 76 PHE H H -6.318 -0.489 -10.275 1.00 . A A . 62 PHE H 1 1
10 14286 1 1 76 PHE HA H -8.169 0.037 -8.082 1.00 . A A . 62 PHE HA 1 1
10 14287 1 1 76 PHE HB2 H -6.116 1.179 -7.428 1.00 . A A . 62 PHE HB2 1 1
10 14288 1 1 76 PHE HB3 H -6.035 1.983 -8.992 1.00 . A A . 62 PHE HB3 1 1
10 14289 1 1 76 PHE HD1 H -7.883 1.740 -5.828 1.00 . A A . 62 PHE HD1 1 1
10 14290 1 1 76 PHE HD2 H -7.295 3.951 -9.407 1.00 . A A . 62 PHE HD2 1 1
10 14291 1 1 76 PHE HE1 H -9.188 3.603 -4.894 1.00 . A A . 62 PHE HE1 1 1
10 14292 1 1 76 PHE HE2 H -8.594 5.818 -8.481 1.00 . A A . 62 PHE HE2 1 1
10 14293 1 1 76 PHE HZ H -9.540 5.647 -6.221 1.00 . A A . 62 PHE HZ 1 1
10 14294 1 1 76 PHE N N -6.692 -0.587 -9.368 1.00 . A A . 62 PHE N 1 1
10 14295 1 1 76 PHE O O -8.011 1.074 -11.102 1.00 . A A . 62 PHE O 1 1
10 14296 1 1 77 ASP C C -10.837 1.037 -11.724 1.00 . A A . 63 ASP C 1 1
10 14297 1 1 77 ASP CA C -10.617 1.966 -10.534 1.00 . A A . 63 ASP CA 1 1
10 14298 1 1 77 ASP CB C -10.187 3.336 -11.038 1.00 . A A . 63 ASP CB 1 1
10 14299 1 1 77 ASP CG C -11.262 4.388 -10.837 1.00 . A A . 63 ASP CG 1 1
10 14300 1 1 77 ASP H H -9.824 1.399 -8.632 1.00 . A A . 63 ASP H 1 1
10 14301 1 1 77 ASP HA H -11.543 2.074 -9.993 1.00 . A A . 63 ASP HA 1 1
10 14302 1 1 77 ASP HB2 H -9.295 3.630 -10.514 1.00 . A A . 63 ASP HB2 1 1
10 14303 1 1 77 ASP HB3 H -9.967 3.268 -12.094 1.00 . A A . 63 ASP HB3 1 1
10 14304 1 1 77 ASP N N -9.624 1.423 -9.592 1.00 . A A . 63 ASP N 1 1
10 14305 1 1 77 ASP O O -11.227 1.469 -12.805 1.00 . A A . 63 ASP O 1 1
10 14306 1 1 77 ASP OD1 O -12.315 4.311 -11.521 1.00 . A A . 63 ASP OD1 1 1
10 14307 1 1 77 ASP OD2 O -11.068 5.293 -9.997 1.00 . A A . 63 ASP OD2 1 1
10 14308 1 1 78 GLY C C -9.544 -1.393 -13.459 1.00 . A A . 64 GLY C 1 1
10 14309 1 1 78 GLY CA C -10.775 -1.203 -12.581 1.00 . A A . 64 GLY CA 1 1
10 14310 1 1 78 GLY H H -10.281 -0.536 -10.641 1.00 . A A . 64 GLY H 1 1
10 14311 1 1 78 GLY HA2 H -11.021 -2.141 -12.123 1.00 . A A . 64 GLY HA2 1 1
10 14312 1 1 78 GLY HA3 H -11.602 -0.887 -13.198 1.00 . A A . 64 GLY HA3 1 1
10 14313 1 1 78 GLY N N -10.586 -0.242 -11.526 1.00 . A A . 64 GLY N 1 1
10 14314 1 1 78 GLY O O -9.476 -2.331 -14.248 1.00 . A A . 64 GLY O 1 1
10 14315 1 1 79 GLN C C -6.153 -1.040 -13.261 1.00 . A A . 65 GLN C 1 1
10 14316 1 1 79 GLN CA C -7.348 -0.600 -14.118 1.00 . A A . 65 GLN CA 1 1
10 14317 1 1 79 GLN CB C -7.063 0.757 -14.788 1.00 . A A . 65 GLN CB 1 1
10 14318 1 1 79 GLN CD C -6.727 3.249 -14.478 1.00 . A A . 65 GLN CD 1 1
10 14319 1 1 79 GLN CG C -7.065 1.929 -13.821 1.00 . A A . 65 GLN CG 1 1
10 14320 1 1 79 GLN H H -8.641 0.204 -12.660 1.00 . A A . 65 GLN H 1 1
10 14321 1 1 79 GLN HA H -7.510 -1.339 -14.889 1.00 . A A . 65 GLN HA 1 1
10 14322 1 1 79 GLN HB2 H -6.095 0.713 -15.258 1.00 . A A . 65 GLN HB2 1 1
10 14323 1 1 79 GLN HB3 H -7.814 0.940 -15.543 1.00 . A A . 65 GLN HB3 1 1
10 14324 1 1 79 GLN HE21 H -5.948 3.892 -12.790 1.00 . A A . 65 GLN HE21 1 1
10 14325 1 1 79 GLN HE22 H -5.901 5.015 -14.093 1.00 . A A . 65 GLN HE22 1 1
10 14326 1 1 79 GLN HG2 H -8.048 2.011 -13.381 1.00 . A A . 65 GLN HG2 1 1
10 14327 1 1 79 GLN HG3 H -6.342 1.733 -13.040 1.00 . A A . 65 GLN HG3 1 1
10 14328 1 1 79 GLN N N -8.564 -0.521 -13.320 1.00 . A A . 65 GLN N 1 1
10 14329 1 1 79 GLN NE2 N -6.132 4.139 -13.716 1.00 . A A . 65 GLN NE2 1 1
10 14330 1 1 79 GLN O O -6.115 -0.779 -12.055 1.00 . A A . 65 GLN O 1 1
10 14331 1 1 79 GLN OE1 O -6.999 3.463 -15.660 1.00 . A A . 65 GLN OE1 1 1
10 14332 1 1 80 PRO C C -3.040 -1.024 -12.822 1.00 . A A . 66 PRO C 1 1
10 14333 1 1 80 PRO CA C -3.976 -2.185 -13.163 1.00 . A A . 66 PRO CA 1 1
10 14334 1 1 80 PRO CB C -3.313 -3.133 -14.167 1.00 . A A . 66 PRO CB 1 1
10 14335 1 1 80 PRO CD C -5.160 -2.108 -15.294 1.00 . A A . 66 PRO CD 1 1
10 14336 1 1 80 PRO CG C -3.774 -2.656 -15.500 1.00 . A A . 66 PRO CG 1 1
10 14337 1 1 80 PRO HA H -4.227 -2.721 -12.260 1.00 . A A . 66 PRO HA 1 1
10 14338 1 1 80 PRO HB2 H -2.238 -3.067 -14.072 1.00 . A A . 66 PRO HB2 1 1
10 14339 1 1 80 PRO HB3 H -3.637 -4.146 -13.978 1.00 . A A . 66 PRO HB3 1 1
10 14340 1 1 80 PRO HD2 H -5.322 -1.244 -15.921 1.00 . A A . 66 PRO HD2 1 1
10 14341 1 1 80 PRO HD3 H -5.899 -2.868 -15.495 1.00 . A A . 66 PRO HD3 1 1
10 14342 1 1 80 PRO HG2 H -3.116 -1.881 -15.861 1.00 . A A . 66 PRO HG2 1 1
10 14343 1 1 80 PRO HG3 H -3.799 -3.483 -16.195 1.00 . A A . 66 PRO HG3 1 1
10 14344 1 1 80 PRO N N -5.174 -1.726 -13.869 1.00 . A A . 66 PRO N 1 1
10 14345 1 1 80 PRO O O -2.846 -0.104 -13.622 1.00 . A A . 66 PRO O 1 1
10 14346 1 1 81 ILE C C -0.131 -0.373 -11.495 1.00 . A A . 67 ILE C 1 1
10 14347 1 1 81 ILE CA C -1.569 -0.003 -11.199 1.00 . A A . 67 ILE CA 1 1
10 14348 1 1 81 ILE CB C -1.703 0.263 -9.679 1.00 . A A . 67 ILE CB 1 1
10 14349 1 1 81 ILE CD1 C -3.360 0.544 -7.784 1.00 . A A . 67 ILE CD1 1 1
10 14350 1 1 81 ILE CG1 C -3.169 0.356 -9.270 1.00 . A A . 67 ILE CG1 1 1
10 14351 1 1 81 ILE CG2 C -0.967 1.542 -9.291 1.00 . A A . 67 ILE CG2 1 1
10 14352 1 1 81 ILE H H -2.633 -1.825 -11.041 1.00 . A A . 67 ILE H 1 1
10 14353 1 1 81 ILE HA H -1.812 0.902 -11.735 1.00 . A A . 67 ILE HA 1 1
10 14354 1 1 81 ILE HB H -1.245 -0.560 -9.153 1.00 . A A . 67 ILE HB 1 1
10 14355 1 1 81 ILE HD11 H -2.992 1.517 -7.491 1.00 . A A . 67 ILE HD11 1 1
10 14356 1 1 81 ILE HD12 H -2.812 -0.219 -7.254 1.00 . A A . 67 ILE HD12 1 1
10 14357 1 1 81 ILE HD13 H -4.407 0.465 -7.541 1.00 . A A . 67 ILE HD13 1 1
10 14358 1 1 81 ILE HG12 H -3.629 1.195 -9.772 1.00 . A A . 67 ILE HG12 1 1
10 14359 1 1 81 ILE HG13 H -3.675 -0.552 -9.559 1.00 . A A . 67 ILE HG13 1 1
10 14360 1 1 81 ILE HG21 H 0.077 1.449 -9.552 1.00 . A A . 67 ILE HG21 1 1
10 14361 1 1 81 ILE HG22 H -1.057 1.700 -8.225 1.00 . A A . 67 ILE HG22 1 1
10 14362 1 1 81 ILE HG23 H -1.397 2.382 -9.817 1.00 . A A . 67 ILE HG23 1 1
10 14363 1 1 81 ILE N N -2.463 -1.061 -11.638 1.00 . A A . 67 ILE N 1 1
10 14364 1 1 81 ILE O O 0.242 -1.550 -11.460 1.00 . A A . 67 ILE O 1 1
10 14365 1 1 82 ASN C C 2.872 1.138 -10.998 1.00 . A A . 68 ASN C 1 1
10 14366 1 1 82 ASN CA C 2.089 0.393 -12.034 1.00 . A A . 68 ASN CA 1 1
10 14367 1 1 82 ASN CB C 2.530 0.879 -13.420 1.00 . A A . 68 ASN CB 1 1
10 14368 1 1 82 ASN CG C 1.439 0.848 -14.452 1.00 . A A . 68 ASN CG 1 1
10 14369 1 1 82 ASN H H 0.335 1.533 -11.846 1.00 . A A . 68 ASN H 1 1
10 14370 1 1 82 ASN HA H 2.288 -0.663 -11.943 1.00 . A A . 68 ASN HA 1 1
10 14371 1 1 82 ASN HB2 H 2.887 1.894 -13.342 1.00 . A A . 68 ASN HB2 1 1
10 14372 1 1 82 ASN HB3 H 3.336 0.250 -13.761 1.00 . A A . 68 ASN HB3 1 1
10 14373 1 1 82 ASN HD21 H 1.079 2.775 -14.135 1.00 . A A . 68 ASN HD21 1 1
10 14374 1 1 82 ASN HD22 H 0.089 1.999 -15.308 1.00 . A A . 68 ASN HD22 1 1
10 14375 1 1 82 ASN N N 0.683 0.617 -11.798 1.00 . A A . 68 ASN N 1 1
10 14376 1 1 82 ASN ND2 N 0.808 1.978 -14.653 1.00 . A A . 68 ASN ND2 1 1
10 14377 1 1 82 ASN O O 2.357 2.056 -10.359 1.00 . A A . 68 ASN O 1 1
10 14378 1 1 82 ASN OD1 O 1.192 -0.173 -15.088 1.00 . A A . 68 ASN OD1 1 1
10 14379 1 1 83 GLU C C 5.319 2.851 -10.356 1.00 . A A . 69 GLU C 1 1
10 14380 1 1 83 GLU CA C 4.976 1.441 -9.877 1.00 . A A . 69 GLU CA 1 1
10 14381 1 1 83 GLU CB C 6.251 0.620 -9.662 1.00 . A A . 69 GLU CB 1 1
10 14382 1 1 83 GLU CD C 8.160 -0.647 -10.720 1.00 . A A . 69 GLU CD 1 1
10 14383 1 1 83 GLU CG C 6.982 0.267 -10.949 1.00 . A A . 69 GLU CG 1 1
10 14384 1 1 83 GLU H H 4.478 0.037 -11.368 1.00 . A A . 69 GLU H 1 1
10 14385 1 1 83 GLU HA H 4.439 1.508 -8.945 1.00 . A A . 69 GLU HA 1 1
10 14386 1 1 83 GLU HB2 H 6.929 1.184 -9.037 1.00 . A A . 69 GLU HB2 1 1
10 14387 1 1 83 GLU HB3 H 5.994 -0.300 -9.157 1.00 . A A . 69 GLU HB3 1 1
10 14388 1 1 83 GLU HG2 H 6.292 -0.222 -11.620 1.00 . A A . 69 GLU HG2 1 1
10 14389 1 1 83 GLU HG3 H 7.337 1.181 -11.406 1.00 . A A . 69 GLU HG3 1 1
10 14390 1 1 83 GLU N N 4.117 0.777 -10.832 1.00 . A A . 69 GLU N 1 1
10 14391 1 1 83 GLU O O 5.778 3.697 -9.588 1.00 . A A . 69 GLU O 1 1
10 14392 1 1 83 GLU OE1 O 7.941 -1.847 -10.478 1.00 . A A . 69 GLU OE1 1 1
10 14393 1 1 83 GLU OE2 O 9.314 -0.173 -10.785 1.00 . A A . 69 GLU OE2 1 1
10 14394 1 1 84 THR C C 4.298 5.373 -12.089 1.00 . A A . 70 THR C 1 1
10 14395 1 1 84 THR CA C 5.406 4.351 -12.237 1.00 . A A . 70 THR CA 1 1
10 14396 1 1 84 THR CB C 5.717 4.145 -13.719 1.00 . A A . 70 THR CB 1 1
10 14397 1 1 84 THR CG2 C 7.071 3.477 -13.880 1.00 . A A . 70 THR CG2 1 1
10 14398 1 1 84 THR H H 4.736 2.384 -12.204 1.00 . A A . 70 THR H 1 1
10 14399 1 1 84 THR HA H 6.296 4.732 -11.766 1.00 . A A . 70 THR HA 1 1
10 14400 1 1 84 THR HB H 5.731 5.103 -14.218 1.00 . A A . 70 THR HB 1 1
10 14401 1 1 84 THR HG1 H 4.718 3.403 -15.263 1.00 . A A . 70 THR HG1 1 1
10 14402 1 1 84 THR HG21 H 7.062 2.531 -13.358 1.00 . A A . 70 THR HG21 1 1
10 14403 1 1 84 THR HG22 H 7.837 4.113 -13.463 1.00 . A A . 70 THR HG22 1 1
10 14404 1 1 84 THR HG23 H 7.271 3.308 -14.928 1.00 . A A . 70 THR HG23 1 1
10 14405 1 1 84 THR N N 5.086 3.096 -11.630 1.00 . A A . 70 THR N 1 1
10 14406 1 1 84 THR O O 4.514 6.564 -12.308 1.00 . A A . 70 THR O 1 1
10 14407 1 1 84 THR OG1 O 4.699 3.308 -14.304 1.00 . A A . 70 THR OG1 1 1
10 14408 1 1 85 ASP C C 1.932 6.540 -10.230 1.00 . A A . 71 ASP C 1 1
10 14409 1 1 85 ASP CA C 1.986 5.844 -11.587 1.00 . A A . 71 ASP CA 1 1
10 14410 1 1 85 ASP CB C 0.688 5.089 -11.839 1.00 . A A . 71 ASP CB 1 1
10 14411 1 1 85 ASP CG C 0.183 5.269 -13.249 1.00 . A A . 71 ASP CG 1 1
10 14412 1 1 85 ASP H H 2.912 4.007 -11.464 1.00 . A A . 71 ASP H 1 1
10 14413 1 1 85 ASP HA H 2.099 6.589 -12.356 1.00 . A A . 71 ASP HA 1 1
10 14414 1 1 85 ASP HB2 H 0.864 4.036 -11.677 1.00 . A A . 71 ASP HB2 1 1
10 14415 1 1 85 ASP HB3 H -0.062 5.430 -11.150 1.00 . A A . 71 ASP HB3 1 1
10 14416 1 1 85 ASP N N 3.109 4.938 -11.701 1.00 . A A . 71 ASP N 1 1
10 14417 1 1 85 ASP O O 2.536 6.091 -9.249 1.00 . A A . 71 ASP O 1 1
10 14418 1 1 85 ASP OD1 O 0.740 4.637 -14.166 1.00 . A A . 71 ASP OD1 1 1
10 14419 1 1 85 ASP OD2 O -0.764 6.048 -13.454 1.00 . A A . 71 ASP OD2 1 1
10 14420 1 1 86 THR C C -0.424 8.344 -8.499 1.00 . A A . 72 THR C 1 1
10 14421 1 1 86 THR CA C 1.026 8.402 -8.951 1.00 . A A . 72 THR CA 1 1
10 14422 1 1 86 THR CB C 1.427 9.878 -9.133 1.00 . A A . 72 THR CB 1 1
10 14423 1 1 86 THR CG2 C 2.888 10.091 -8.797 1.00 . A A . 72 THR CG2 1 1
10 14424 1 1 86 THR H H 0.783 7.977 -10.999 1.00 . A A . 72 THR H 1 1
10 14425 1 1 86 THR HA H 1.654 7.966 -8.190 1.00 . A A . 72 THR HA 1 1
10 14426 1 1 86 THR HB H 0.827 10.473 -8.456 1.00 . A A . 72 THR HB 1 1
10 14427 1 1 86 THR HG1 H 1.754 9.863 -11.084 1.00 . A A . 72 THR HG1 1 1
10 14428 1 1 86 THR HG21 H 3.501 9.444 -9.406 1.00 . A A . 72 THR HG21 1 1
10 14429 1 1 86 THR HG22 H 3.040 9.864 -7.751 1.00 . A A . 72 THR HG22 1 1
10 14430 1 1 86 THR HG23 H 3.148 11.121 -8.982 1.00 . A A . 72 THR HG23 1 1
10 14431 1 1 86 THR N N 1.210 7.649 -10.178 1.00 . A A . 72 THR N 1 1
10 14432 1 1 86 THR O O -1.318 8.150 -9.313 1.00 . A A . 72 THR O 1 1
10 14433 1 1 86 THR OG1 O 1.153 10.305 -10.474 1.00 . A A . 72 THR OG1 1 1
10 14434 1 1 87 PRO C C -2.918 9.599 -7.254 1.00 . A A . 73 PRO C 1 1
10 14435 1 1 87 PRO CA C -2.039 8.511 -6.631 1.00 . A A . 73 PRO CA 1 1
10 14436 1 1 87 PRO CB C -1.813 8.802 -5.136 1.00 . A A . 73 PRO CB 1 1
10 14437 1 1 87 PRO CD C 0.337 8.736 -6.156 1.00 . A A . 73 PRO CD 1 1
10 14438 1 1 87 PRO CG C -0.437 9.378 -5.061 1.00 . A A . 73 PRO CG 1 1
10 14439 1 1 87 PRO HA H -2.513 7.549 -6.752 1.00 . A A . 73 PRO HA 1 1
10 14440 1 1 87 PRO HB2 H -2.555 9.505 -4.789 1.00 . A A . 73 PRO HB2 1 1
10 14441 1 1 87 PRO HB3 H -1.886 7.885 -4.572 1.00 . A A . 73 PRO HB3 1 1
10 14442 1 1 87 PRO HD2 H 1.106 9.412 -6.505 1.00 . A A . 73 PRO HD2 1 1
10 14443 1 1 87 PRO HD3 H 0.767 7.803 -5.828 1.00 . A A . 73 PRO HD3 1 1
10 14444 1 1 87 PRO HG2 H -0.469 10.444 -5.229 1.00 . A A . 73 PRO HG2 1 1
10 14445 1 1 87 PRO HG3 H 0.009 9.156 -4.103 1.00 . A A . 73 PRO HG3 1 1
10 14446 1 1 87 PRO N N -0.677 8.520 -7.193 1.00 . A A . 73 PRO N 1 1
10 14447 1 1 87 PRO O O -4.138 9.453 -7.377 1.00 . A A . 73 PRO O 1 1
10 14448 1 1 88 ALA C C -3.404 11.482 -9.700 1.00 . A A . 74 ALA C 1 1
10 14449 1 1 88 ALA CA C -2.996 11.796 -8.262 1.00 . A A . 74 ALA CA 1 1
10 14450 1 1 88 ALA CB C -2.136 13.043 -8.210 1.00 . A A . 74 ALA CB 1 1
10 14451 1 1 88 ALA H H -1.317 10.738 -7.561 1.00 . A A . 74 ALA H 1 1
10 14452 1 1 88 ALA HA H -3.888 11.974 -7.679 1.00 . A A . 74 ALA HA 1 1
10 14453 1 1 88 ALA HB1 H -2.679 13.879 -8.624 1.00 . A A . 74 ALA HB1 1 1
10 14454 1 1 88 ALA HB2 H -1.234 12.876 -8.781 1.00 . A A . 74 ALA HB2 1 1
10 14455 1 1 88 ALA HB3 H -1.877 13.251 -7.180 1.00 . A A . 74 ALA HB3 1 1
10 14456 1 1 88 ALA N N -2.290 10.686 -7.665 1.00 . A A . 74 ALA N 1 1
10 14457 1 1 88 ALA O O -4.303 12.110 -10.256 1.00 . A A . 74 ALA O 1 1
10 14458 1 1 89 GLN C C -4.411 9.472 -11.752 1.00 . A A . 75 GLN C 1 1
10 14459 1 1 89 GLN CA C -3.039 10.097 -11.673 1.00 . A A . 75 GLN CA 1 1
10 14460 1 1 89 GLN CB C -2.004 9.095 -12.161 1.00 . A A . 75 GLN CB 1 1
10 14461 1 1 89 GLN CD C -1.399 10.640 -14.055 1.00 . A A . 75 GLN CD 1 1
10 14462 1 1 89 GLN CG C -1.690 9.212 -13.637 1.00 . A A . 75 GLN CG 1 1
10 14463 1 1 89 GLN H H -2.060 10.000 -9.803 1.00 . A A . 75 GLN H 1 1
10 14464 1 1 89 GLN HA H -3.007 10.978 -12.295 1.00 . A A . 75 GLN HA 1 1
10 14465 1 1 89 GLN HB2 H -1.100 9.201 -11.590 1.00 . A A . 75 GLN HB2 1 1
10 14466 1 1 89 GLN HB3 H -2.396 8.103 -11.986 1.00 . A A . 75 GLN HB3 1 1
10 14467 1 1 89 GLN HE21 H 0.497 10.429 -13.543 1.00 . A A . 75 GLN HE21 1 1
10 14468 1 1 89 GLN HE22 H 0.050 11.980 -14.165 1.00 . A A . 75 GLN HE22 1 1
10 14469 1 1 89 GLN HG2 H -0.824 8.606 -13.858 1.00 . A A . 75 GLN HG2 1 1
10 14470 1 1 89 GLN HG3 H -2.536 8.852 -14.203 1.00 . A A . 75 GLN HG3 1 1
10 14471 1 1 89 GLN N N -2.752 10.488 -10.298 1.00 . A A . 75 GLN N 1 1
10 14472 1 1 89 GLN NE2 N -0.161 11.057 -13.910 1.00 . A A . 75 GLN NE2 1 1
10 14473 1 1 89 GLN O O -5.198 9.747 -12.662 1.00 . A A . 75 GLN O 1 1
10 14474 1 1 89 GLN OE1 O -2.291 11.367 -14.485 1.00 . A A . 75 GLN OE1 1 1
10 14475 1 1 90 LEU C C -6.999 8.840 -10.036 1.00 . A A . 76 LEU C 1 1
10 14476 1 1 90 LEU CA C -5.979 7.952 -10.724 1.00 . A A . 76 LEU CA 1 1
10 14477 1 1 90 LEU CB C -5.837 6.626 -9.979 1.00 . A A . 76 LEU CB 1 1
10 14478 1 1 90 LEU CD1 C -3.590 6.164 -8.991 1.00 . A A . 76 LEU CD1 1 1
10 14479 1 1 90 LEU CD2 C -4.704 4.415 -10.362 1.00 . A A . 76 LEU CD2 1 1
10 14480 1 1 90 LEU CG C -4.498 5.904 -10.170 1.00 . A A . 76 LEU CG 1 1
10 14481 1 1 90 LEU H H -4.037 8.454 -10.088 1.00 . A A . 76 LEU H 1 1
10 14482 1 1 90 LEU HA H -6.304 7.759 -11.735 1.00 . A A . 76 LEU HA 1 1
10 14483 1 1 90 LEU HB2 H -5.973 6.816 -8.924 1.00 . A A . 76 LEU HB2 1 1
10 14484 1 1 90 LEU HB3 H -6.624 5.967 -10.312 1.00 . A A . 76 LEU HB3 1 1
10 14485 1 1 90 LEU HD11 H -3.412 7.227 -8.902 1.00 . A A . 76 LEU HD11 1 1
10 14486 1 1 90 LEU HD12 H -2.653 5.652 -9.144 1.00 . A A . 76 LEU HD12 1 1
10 14487 1 1 90 LEU HD13 H -4.060 5.801 -8.090 1.00 . A A . 76 LEU HD13 1 1
10 14488 1 1 90 LEU HD21 H -3.758 3.949 -10.587 1.00 . A A . 76 LEU HD21 1 1
10 14489 1 1 90 LEU HD22 H -5.393 4.248 -11.174 1.00 . A A . 76 LEU HD22 1 1
10 14490 1 1 90 LEU HD23 H -5.107 3.989 -9.455 1.00 . A A . 76 LEU HD23 1 1
10 14491 1 1 90 LEU HG H -4.003 6.302 -11.048 1.00 . A A . 76 LEU HG 1 1
10 14492 1 1 90 LEU N N -4.708 8.630 -10.781 1.00 . A A . 76 LEU N 1 1
10 14493 1 1 90 LEU O O -8.129 8.418 -9.768 1.00 . A A . 76 LEU O 1 1
10 14494 1 1 91 GLU C C -8.195 10.567 -7.931 1.00 . A A . 77 GLU C 1 1
10 14495 1 1 91 GLU CA C -7.410 11.130 -9.102 1.00 . A A . 77 GLU CA 1 1
10 14496 1 1 91 GLU CB C -8.307 11.869 -10.124 1.00 . A A . 77 GLU CB 1 1
10 14497 1 1 91 GLU CD C -9.593 11.753 -12.285 1.00 . A A . 77 GLU CD 1 1
10 14498 1 1 91 GLU CG C -8.966 10.976 -11.163 1.00 . A A . 77 GLU CG 1 1
10 14499 1 1 91 GLU H H -5.664 10.345 -10.006 1.00 . A A . 77 GLU H 1 1
10 14500 1 1 91 GLU HA H -6.714 11.847 -8.689 1.00 . A A . 77 GLU HA 1 1
10 14501 1 1 91 GLU HB2 H -9.087 12.386 -9.588 1.00 . A A . 77 GLU HB2 1 1
10 14502 1 1 91 GLU HB3 H -7.703 12.599 -10.643 1.00 . A A . 77 GLU HB3 1 1
10 14503 1 1 91 GLU HG2 H -8.218 10.319 -11.579 1.00 . A A . 77 GLU HG2 1 1
10 14504 1 1 91 GLU HG3 H -9.731 10.387 -10.677 1.00 . A A . 77 GLU HG3 1 1
10 14505 1 1 91 GLU N N -6.579 10.102 -9.755 1.00 . A A . 77 GLU N 1 1
10 14506 1 1 91 GLU O O -9.367 10.882 -7.721 1.00 . A A . 77 GLU O 1 1
10 14507 1 1 91 GLU OE1 O -8.852 12.435 -13.028 1.00 . A A . 77 GLU OE1 1 1
10 14508 1 1 91 GLU OE2 O -10.824 11.678 -12.451 1.00 . A A . 77 GLU OE2 1 1
10 14509 1 1 92 MET C C -8.125 10.021 -4.789 1.00 . A A . 78 MET C 1 1
10 14510 1 1 92 MET CA C -8.114 9.096 -6.003 1.00 . A A . 78 MET CA 1 1
10 14511 1 1 92 MET CB C -7.337 7.811 -5.697 1.00 . A A . 78 MET CB 1 1
10 14512 1 1 92 MET CE C -5.648 5.292 -5.098 1.00 . A A . 78 MET CE 1 1
10 14513 1 1 92 MET CG C -5.949 8.051 -5.129 1.00 . A A . 78 MET CG 1 1
10 14514 1 1 92 MET H H -6.567 9.599 -7.332 1.00 . A A . 78 MET H 1 1
10 14515 1 1 92 MET HA H -9.127 8.836 -6.262 1.00 . A A . 78 MET HA 1 1
10 14516 1 1 92 MET HB2 H -7.897 7.223 -4.988 1.00 . A A . 78 MET HB2 1 1
10 14517 1 1 92 MET HB3 H -7.232 7.249 -6.617 1.00 . A A . 78 MET HB3 1 1
10 14518 1 1 92 MET HE1 H -5.867 5.333 -4.042 1.00 . A A . 78 MET HE1 1 1
10 14519 1 1 92 MET HE2 H -5.040 4.425 -5.310 1.00 . A A . 78 MET HE2 1 1
10 14520 1 1 92 MET HE3 H -6.571 5.228 -5.656 1.00 . A A . 78 MET HE3 1 1
10 14521 1 1 92 MET HG2 H -5.589 8.996 -5.503 1.00 . A A . 78 MET HG2 1 1
10 14522 1 1 92 MET HG3 H -6.017 8.094 -4.053 1.00 . A A . 78 MET HG3 1 1
10 14523 1 1 92 MET N N -7.516 9.755 -7.141 1.00 . A A . 78 MET N 1 1
10 14524 1 1 92 MET O O -7.500 11.090 -4.792 1.00 . A A . 78 MET O 1 1
10 14525 1 1 92 MET SD S -4.767 6.761 -5.587 1.00 . A A . 78 MET SD 1 1
10 14526 1 1 93 GLU C C -8.323 9.664 -1.373 1.00 . A A . 79 GLU C 1 1
10 14527 1 1 93 GLU CA C -8.928 10.416 -2.544 1.00 . A A . 79 GLU CA 1 1
10 14528 1 1 93 GLU CB C -10.392 10.724 -2.245 1.00 . A A . 79 GLU CB 1 1
10 14529 1 1 93 GLU CD C -12.639 9.803 -1.576 1.00 . A A . 79 GLU CD 1 1
10 14530 1 1 93 GLU CG C -11.172 9.517 -1.757 1.00 . A A . 79 GLU CG 1 1
10 14531 1 1 93 GLU H H -9.301 8.761 -3.795 1.00 . A A . 79 GLU H 1 1
10 14532 1 1 93 GLU HA H -8.397 11.339 -2.697 1.00 . A A . 79 GLU HA 1 1
10 14533 1 1 93 GLU HB2 H -10.439 11.490 -1.487 1.00 . A A . 79 GLU HB2 1 1
10 14534 1 1 93 GLU HB3 H -10.862 11.090 -3.145 1.00 . A A . 79 GLU HB3 1 1
10 14535 1 1 93 GLU HG2 H -11.048 8.715 -2.465 1.00 . A A . 79 GLU HG2 1 1
10 14536 1 1 93 GLU HG3 H -10.761 9.210 -0.805 1.00 . A A . 79 GLU HG3 1 1
10 14537 1 1 93 GLU N N -8.829 9.620 -3.752 1.00 . A A . 79 GLU N 1 1
10 14538 1 1 93 GLU O O -8.006 8.477 -1.484 1.00 . A A . 79 GLU O 1 1
10 14539 1 1 93 GLU OE1 O -13.007 10.418 -0.551 1.00 . A A . 79 GLU OE1 1 1
10 14540 1 1 93 GLU OE2 O -13.442 9.405 -2.454 1.00 . A A . 79 GLU OE2 1 1
10 14541 1 1 94 ASP C C -8.562 8.609 1.427 1.00 . A A . 80 ASP C 1 1
10 14542 1 1 94 ASP CA C -7.636 9.721 0.956 1.00 . A A . 80 ASP CA 1 1
10 14543 1 1 94 ASP CB C -7.439 10.757 2.078 1.00 . A A . 80 ASP CB 1 1
10 14544 1 1 94 ASP CG C -8.690 11.565 2.375 1.00 . A A . 80 ASP CG 1 1
10 14545 1 1 94 ASP H H -8.230 11.328 -0.219 1.00 . A A . 80 ASP H 1 1
10 14546 1 1 94 ASP HA H -6.676 9.285 0.724 1.00 . A A . 80 ASP HA 1 1
10 14547 1 1 94 ASP HB2 H -7.159 10.236 2.983 1.00 . A A . 80 ASP HB2 1 1
10 14548 1 1 94 ASP HB3 H -6.647 11.436 1.801 1.00 . A A . 80 ASP HB3 1 1
10 14549 1 1 94 ASP N N -8.124 10.353 -0.258 1.00 . A A . 80 ASP N 1 1
10 14550 1 1 94 ASP O O -9.786 8.693 1.302 1.00 . A A . 80 ASP O 1 1
10 14551 1 1 94 ASP OD1 O -9.114 12.348 1.499 1.00 . A A . 80 ASP OD1 1 1
10 14552 1 1 94 ASP OD2 O -9.244 11.440 3.490 1.00 . A A . 80 ASP OD2 1 1
10 14553 1 1 95 GLU C C -9.184 5.509 1.375 1.00 . A A . 81 GLU C 1 1
10 14554 1 1 95 GLU CA C -8.615 6.378 2.475 1.00 . A A . 81 GLU CA 1 1
10 14555 1 1 95 GLU CB C -9.700 6.745 3.486 1.00 . A A . 81 GLU CB 1 1
10 14556 1 1 95 GLU CD C -10.249 7.608 5.768 1.00 . A A . 81 GLU CD 1 1
10 14557 1 1 95 GLU CG C -9.170 7.411 4.739 1.00 . A A . 81 GLU CG 1 1
10 14558 1 1 95 GLU H H -6.965 7.580 1.940 1.00 . A A . 81 GLU H 1 1
10 14559 1 1 95 GLU HA H -7.860 5.799 2.988 1.00 . A A . 81 GLU HA 1 1
10 14560 1 1 95 GLU HB2 H -10.399 7.419 3.016 1.00 . A A . 81 GLU HB2 1 1
10 14561 1 1 95 GLU HB3 H -10.222 5.844 3.777 1.00 . A A . 81 GLU HB3 1 1
10 14562 1 1 95 GLU HG2 H -8.386 6.802 5.162 1.00 . A A . 81 GLU HG2 1 1
10 14563 1 1 95 GLU HG3 H -8.767 8.377 4.473 1.00 . A A . 81 GLU HG3 1 1
10 14564 1 1 95 GLU N N -7.943 7.556 1.944 1.00 . A A . 81 GLU N 1 1
10 14565 1 1 95 GLU O O -10.013 4.633 1.627 1.00 . A A . 81 GLU O 1 1
10 14566 1 1 95 GLU OE1 O -10.605 6.627 6.459 1.00 . A A . 81 GLU OE1 1 1
10 14567 1 1 95 GLU OE2 O -10.765 8.736 5.881 1.00 . A A . 81 GLU OE2 1 1
10 14568 1 1 96 ASP C C -8.584 3.518 -0.874 1.00 . A A . 82 ASP C 1 1
10 14569 1 1 96 ASP CA C -9.212 4.907 -0.957 1.00 . A A . 82 ASP CA 1 1
10 14570 1 1 96 ASP CB C -8.925 5.561 -2.307 1.00 . A A . 82 ASP CB 1 1
10 14571 1 1 96 ASP CG C -10.062 5.343 -3.284 1.00 . A A . 82 ASP CG 1 1
10 14572 1 1 96 ASP H H -8.099 6.454 -0.007 1.00 . A A . 82 ASP H 1 1
10 14573 1 1 96 ASP HA H -10.281 4.800 -0.838 1.00 . A A . 82 ASP HA 1 1
10 14574 1 1 96 ASP HB2 H -8.789 6.624 -2.169 1.00 . A A . 82 ASP HB2 1 1
10 14575 1 1 96 ASP HB3 H -8.025 5.135 -2.727 1.00 . A A . 82 ASP HB3 1 1
10 14576 1 1 96 ASP N N -8.738 5.725 0.150 1.00 . A A . 82 ASP N 1 1
10 14577 1 1 96 ASP O O -7.512 3.350 -0.293 1.00 . A A . 82 ASP O 1 1
10 14578 1 1 96 ASP OD1 O -10.527 4.192 -3.411 1.00 . A A . 82 ASP OD1 1 1
10 14579 1 1 96 ASP OD2 O -10.517 6.326 -3.918 1.00 . A A . 82 ASP OD2 1 1
10 14580 1 1 97 THR C C -8.239 0.569 -2.628 1.00 . A A . 83 THR C 1 1
10 14581 1 1 97 THR CA C -8.771 1.149 -1.314 1.00 . A A . 83 THR CA 1 1
10 14582 1 1 97 THR CB C -9.895 0.250 -0.758 1.00 . A A . 83 THR CB 1 1
10 14583 1 1 97 THR CG2 C -9.382 -1.156 -0.470 1.00 . A A . 83 THR CG2 1 1
10 14584 1 1 97 THR H H -10.020 2.716 -2.003 1.00 . A A . 83 THR H 1 1
10 14585 1 1 97 THR HA H -7.965 1.151 -0.595 1.00 . A A . 83 THR HA 1 1
10 14586 1 1 97 THR HB H -10.692 0.198 -1.482 1.00 . A A . 83 THR HB 1 1
10 14587 1 1 97 THR HG1 H -10.586 1.757 0.306 1.00 . A A . 83 THR HG1 1 1
10 14588 1 1 97 THR HG21 H -9.019 -1.601 -1.385 1.00 . A A . 83 THR HG21 1 1
10 14589 1 1 97 THR HG22 H -10.185 -1.757 -0.071 1.00 . A A . 83 THR HG22 1 1
10 14590 1 1 97 THR HG23 H -8.579 -1.105 0.250 1.00 . A A . 83 THR HG23 1 1
10 14591 1 1 97 THR N N -9.232 2.521 -1.451 1.00 . A A . 83 THR N 1 1
10 14592 1 1 97 THR O O -8.817 0.759 -3.699 1.00 . A A . 83 THR O 1 1
10 14593 1 1 97 THR OG1 O -10.399 0.824 0.459 1.00 . A A . 83 THR OG1 1 1
10 14594 1 1 98 ILE C C -6.835 -2.273 -3.651 1.00 . A A . 84 ILE C 1 1
10 14595 1 1 98 ILE CA C -6.479 -0.786 -3.649 1.00 . A A . 84 ILE CA 1 1
10 14596 1 1 98 ILE CB C -4.937 -0.660 -3.547 1.00 . A A . 84 ILE CB 1 1
10 14597 1 1 98 ILE CD1 C -4.896 1.688 -4.555 1.00 . A A . 84 ILE CD1 1 1
10 14598 1 1 98 ILE CG1 C -4.507 0.806 -3.395 1.00 . A A . 84 ILE CG1 1 1
10 14599 1 1 98 ILE CG2 C -4.261 -1.298 -4.742 1.00 . A A . 84 ILE CG2 1 1
10 14600 1 1 98 ILE H H -6.698 -0.198 -1.639 1.00 . A A . 84 ILE H 1 1
10 14601 1 1 98 ILE HA H -6.811 -0.325 -4.566 1.00 . A A . 84 ILE HA 1 1
10 14602 1 1 98 ILE HB H -4.620 -1.203 -2.670 1.00 . A A . 84 ILE HB 1 1
10 14603 1 1 98 ILE HD11 H -4.539 2.690 -4.374 1.00 . A A . 84 ILE HD11 1 1
10 14604 1 1 98 ILE HD12 H -5.972 1.699 -4.650 1.00 . A A . 84 ILE HD12 1 1
10 14605 1 1 98 ILE HD13 H -4.453 1.304 -5.461 1.00 . A A . 84 ILE HD13 1 1
10 14606 1 1 98 ILE HG12 H -4.961 1.216 -2.506 1.00 . A A . 84 ILE HG12 1 1
10 14607 1 1 98 ILE HG13 H -3.431 0.845 -3.293 1.00 . A A . 84 ILE HG13 1 1
10 14608 1 1 98 ILE HG21 H -4.421 -2.367 -4.714 1.00 . A A . 84 ILE HG21 1 1
10 14609 1 1 98 ILE HG22 H -3.205 -1.084 -4.705 1.00 . A A . 84 ILE HG22 1 1
10 14610 1 1 98 ILE HG23 H -4.685 -0.892 -5.649 1.00 . A A . 84 ILE HG23 1 1
10 14611 1 1 98 ILE N N -7.119 -0.130 -2.525 1.00 . A A . 84 ILE N 1 1
10 14612 1 1 98 ILE O O -6.865 -2.910 -2.596 1.00 . A A . 84 ILE O 1 1
10 14613 1 1 99 ASP C C -6.199 -5.029 -5.354 1.00 . A A . 85 ASP C 1 1
10 14614 1 1 99 ASP CA C -7.426 -4.249 -4.929 1.00 . A A . 85 ASP CA 1 1
10 14615 1 1 99 ASP CB C -8.557 -4.486 -5.935 1.00 . A A . 85 ASP CB 1 1
10 14616 1 1 99 ASP CG C -9.017 -5.934 -5.976 1.00 . A A . 85 ASP CG 1 1
10 14617 1 1 99 ASP H H -7.100 -2.278 -5.634 1.00 . A A . 85 ASP H 1 1
10 14618 1 1 99 ASP HA H -7.743 -4.597 -3.957 1.00 . A A . 85 ASP HA 1 1
10 14619 1 1 99 ASP HB2 H -9.402 -3.865 -5.684 1.00 . A A . 85 ASP HB2 1 1
10 14620 1 1 99 ASP HB3 H -8.200 -4.222 -6.921 1.00 . A A . 85 ASP HB3 1 1
10 14621 1 1 99 ASP N N -7.111 -2.829 -4.820 1.00 . A A . 85 ASP N 1 1
10 14622 1 1 99 ASP O O -5.616 -4.763 -6.402 1.00 . A A . 85 ASP O 1 1
10 14623 1 1 99 ASP OD1 O -9.175 -6.548 -4.893 1.00 . A A . 85 ASP OD1 1 1
10 14624 1 1 99 ASP OD2 O -9.235 -6.460 -7.093 1.00 . A A . 85 ASP OD2 1 1
10 14625 1 1 100 VAL C C -5.108 -8.231 -5.061 1.00 . A A . 86 VAL C 1 1
10 14626 1 1 100 VAL CA C -4.651 -6.804 -4.852 1.00 . A A . 86 VAL CA 1 1
10 14627 1 1 100 VAL CB C -3.580 -6.758 -3.742 1.00 . A A . 86 VAL CB 1 1
10 14628 1 1 100 VAL CG1 C -2.412 -7.676 -4.069 1.00 . A A . 86 VAL CG1 1 1
10 14629 1 1 100 VAL CG2 C -3.093 -5.346 -3.557 1.00 . A A . 86 VAL CG2 1 1
10 14630 1 1 100 VAL H H -6.270 -6.101 -3.690 1.00 . A A . 86 VAL H 1 1
10 14631 1 1 100 VAL HA H -4.206 -6.442 -5.770 1.00 . A A . 86 VAL HA 1 1
10 14632 1 1 100 VAL HB H -4.029 -7.087 -2.820 1.00 . A A . 86 VAL HB 1 1
10 14633 1 1 100 VAL HG11 H -2.773 -8.685 -4.205 1.00 . A A . 86 VAL HG11 1 1
10 14634 1 1 100 VAL HG12 H -1.702 -7.655 -3.258 1.00 . A A . 86 VAL HG12 1 1
10 14635 1 1 100 VAL HG13 H -1.933 -7.339 -4.978 1.00 . A A . 86 VAL HG13 1 1
10 14636 1 1 100 VAL HG21 H -2.640 -4.997 -4.473 1.00 . A A . 86 VAL HG21 1 1
10 14637 1 1 100 VAL HG22 H -2.364 -5.316 -2.761 1.00 . A A . 86 VAL HG22 1 1
10 14638 1 1 100 VAL HG23 H -3.928 -4.710 -3.306 1.00 . A A . 86 VAL HG23 1 1
10 14639 1 1 100 VAL N N -5.786 -5.965 -4.534 1.00 . A A . 86 VAL N 1 1
10 14640 1 1 100 VAL O O -5.950 -8.746 -4.318 1.00 . A A . 86 VAL O 1 1
10 14641 1 1 101 PHE C C -3.661 -11.041 -6.702 1.00 . A A . 87 PHE C 1 1
10 14642 1 1 101 PHE CA C -4.910 -10.239 -6.386 1.00 . A A . 87 PHE CA 1 1
10 14643 1 1 101 PHE CB C -5.912 -10.278 -7.549 1.00 . A A . 87 PHE CB 1 1
10 14644 1 1 101 PHE CD1 C -5.937 -8.053 -8.705 1.00 . A A . 87 PHE CD1 1 1
10 14645 1 1 101 PHE CD2 C -4.838 -9.872 -9.776 1.00 . A A . 87 PHE CD2 1 1
10 14646 1 1 101 PHE CE1 C -5.612 -7.232 -9.758 1.00 . A A . 87 PHE CE1 1 1
10 14647 1 1 101 PHE CE2 C -4.511 -9.051 -10.835 1.00 . A A . 87 PHE CE2 1 1
10 14648 1 1 101 PHE CG C -5.553 -9.385 -8.700 1.00 . A A . 87 PHE CG 1 1
10 14649 1 1 101 PHE CZ C -4.899 -7.729 -10.824 1.00 . A A . 87 PHE CZ 1 1
10 14650 1 1 101 PHE H H -3.843 -8.437 -6.575 1.00 . A A . 87 PHE H 1 1
10 14651 1 1 101 PHE HA H -5.376 -10.669 -5.512 1.00 . A A . 87 PHE HA 1 1
10 14652 1 1 101 PHE HB2 H -5.974 -11.288 -7.925 1.00 . A A . 87 PHE HB2 1 1
10 14653 1 1 101 PHE HB3 H -6.883 -9.978 -7.185 1.00 . A A . 87 PHE HB3 1 1
10 14654 1 1 101 PHE HD1 H -6.500 -7.652 -7.871 1.00 . A A . 87 PHE HD1 1 1
10 14655 1 1 101 PHE HD2 H -4.534 -10.909 -9.781 1.00 . A A . 87 PHE HD2 1 1
10 14656 1 1 101 PHE HE1 H -5.917 -6.200 -9.746 1.00 . A A . 87 PHE HE1 1 1
10 14657 1 1 101 PHE HE2 H -3.951 -9.442 -11.670 1.00 . A A . 87 PHE HE2 1 1
10 14658 1 1 101 PHE HZ H -4.645 -7.083 -11.650 1.00 . A A . 87 PHE HZ 1 1
10 14659 1 1 101 PHE N N -4.554 -8.878 -6.059 1.00 . A A . 87 PHE N 1 1
10 14660 1 1 101 PHE O O -2.642 -10.482 -7.110 1.00 . A A . 87 PHE O 1 1
10 14661 1 1 102 GLN C C -2.352 -13.551 -8.172 1.00 . A A . 88 GLN C 1 1
10 14662 1 1 102 GLN CA C -2.564 -13.203 -6.688 1.00 . A A . 88 GLN CA 1 1
10 14663 1 1 102 GLN CB C -2.712 -14.488 -5.869 1.00 . A A . 88 GLN CB 1 1
10 14664 1 1 102 GLN CD C -0.709 -14.956 -4.380 1.00 . A A . 88 GLN CD 1 1
10 14665 1 1 102 GLN CG C -1.410 -15.251 -5.697 1.00 . A A . 88 GLN CG 1 1
10 14666 1 1 102 GLN H H -4.559 -12.743 -6.178 1.00 . A A . 88 GLN H 1 1
10 14667 1 1 102 GLN HA H -1.694 -12.671 -6.334 1.00 . A A . 88 GLN HA 1 1
10 14668 1 1 102 GLN HB2 H -3.088 -14.236 -4.889 1.00 . A A . 88 GLN HB2 1 1
10 14669 1 1 102 GLN HB3 H -3.421 -15.133 -6.363 1.00 . A A . 88 GLN HB3 1 1
10 14670 1 1 102 GLN HE21 H -1.571 -13.174 -4.260 1.00 . A A . 88 GLN HE21 1 1
10 14671 1 1 102 GLN HE22 H -0.512 -13.596 -2.964 1.00 . A A . 88 GLN HE22 1 1
10 14672 1 1 102 GLN HG2 H -1.612 -16.311 -5.748 1.00 . A A . 88 GLN HG2 1 1
10 14673 1 1 102 GLN HG3 H -0.746 -14.972 -6.504 1.00 . A A . 88 GLN HG3 1 1
10 14674 1 1 102 GLN N N -3.719 -12.342 -6.489 1.00 . A A . 88 GLN N 1 1
10 14675 1 1 102 GLN NE2 N -0.953 -13.793 -3.814 1.00 . A A . 88 GLN NE2 1 1
10 14676 1 1 102 GLN O O -3.194 -14.184 -8.808 1.00 . A A . 88 GLN O 1 1
10 14677 1 1 102 GLN OE1 O 0.028 -15.784 -3.865 1.00 . A A . 88 GLN OE1 1 1
10 14678 1 1 103 GLN C C 0.354 -14.367 -10.114 1.00 . A A . 89 GLN C 1 1
10 14679 1 1 103 GLN CA C -0.835 -13.419 -10.090 1.00 . A A . 89 GLN CA 1 1
10 14680 1 1 103 GLN CB C -0.507 -12.135 -10.847 1.00 . A A . 89 GLN CB 1 1
10 14681 1 1 103 GLN CD C -2.583 -12.164 -12.263 1.00 . A A . 89 GLN CD 1 1
10 14682 1 1 103 GLN CG C -1.737 -11.371 -11.288 1.00 . A A . 89 GLN CG 1 1
10 14683 1 1 103 GLN H H -0.648 -12.550 -8.156 1.00 . A A . 89 GLN H 1 1
10 14684 1 1 103 GLN HA H -1.672 -13.905 -10.568 1.00 . A A . 89 GLN HA 1 1
10 14685 1 1 103 GLN HB2 H 0.080 -11.495 -10.205 1.00 . A A . 89 GLN HB2 1 1
10 14686 1 1 103 GLN HB3 H 0.072 -12.385 -11.723 1.00 . A A . 89 GLN HB3 1 1
10 14687 1 1 103 GLN HE21 H -4.229 -11.316 -11.571 1.00 . A A . 89 GLN HE21 1 1
10 14688 1 1 103 GLN HE22 H -4.449 -12.456 -12.847 1.00 . A A . 89 GLN HE22 1 1
10 14689 1 1 103 GLN HG2 H -2.333 -11.139 -10.419 1.00 . A A . 89 GLN HG2 1 1
10 14690 1 1 103 GLN HG3 H -1.425 -10.455 -11.767 1.00 . A A . 89 GLN HG3 1 1
10 14691 1 1 103 GLN N N -1.225 -13.115 -8.711 1.00 . A A . 89 GLN N 1 1
10 14692 1 1 103 GLN NE2 N -3.880 -11.958 -12.220 1.00 . A A . 89 GLN NE2 1 1
10 14693 1 1 103 GLN O O 1.048 -14.502 -11.126 1.00 . A A . 89 GLN O 1 1
10 14694 1 1 103 GLN OE1 O -2.071 -12.965 -13.041 1.00 . A A . 89 GLN OE1 1 1
10 14695 1 1 104 GLN C C 1.672 -17.058 -9.894 1.00 . A A . 90 GLN C 1 1
10 14696 1 1 104 GLN CA C 1.661 -15.979 -8.810 1.00 . A A . 90 GLN CA 1 1
10 14697 1 1 104 GLN CB C 1.544 -16.615 -7.426 1.00 . A A . 90 GLN CB 1 1
10 14698 1 1 104 GLN CD C 2.324 -18.370 -5.793 1.00 . A A . 90 GLN CD 1 1
10 14699 1 1 104 GLN CG C 2.520 -17.748 -7.160 1.00 . A A . 90 GLN CG 1 1
10 14700 1 1 104 GLN H H -0.061 -14.894 -8.255 1.00 . A A . 90 GLN H 1 1
10 14701 1 1 104 GLN HA H 2.590 -15.432 -8.861 1.00 . A A . 90 GLN HA 1 1
10 14702 1 1 104 GLN HB2 H 1.711 -15.852 -6.681 1.00 . A A . 90 GLN HB2 1 1
10 14703 1 1 104 GLN HB3 H 0.541 -16.998 -7.311 1.00 . A A . 90 GLN HB3 1 1
10 14704 1 1 104 GLN HE21 H 0.397 -17.901 -5.821 1.00 . A A . 90 GLN HE21 1 1
10 14705 1 1 104 GLN HE22 H 0.948 -18.717 -4.406 1.00 . A A . 90 GLN HE22 1 1
10 14706 1 1 104 GLN HG2 H 2.378 -18.512 -7.909 1.00 . A A . 90 GLN HG2 1 1
10 14707 1 1 104 GLN HG3 H 3.527 -17.363 -7.225 1.00 . A A . 90 GLN HG3 1 1
10 14708 1 1 104 GLN N N 0.563 -15.037 -8.994 1.00 . A A . 90 GLN N 1 1
10 14709 1 1 104 GLN NE2 N 1.103 -18.327 -5.290 1.00 . A A . 90 GLN NE2 1 1
10 14710 1 1 104 GLN O O 0.720 -17.823 -10.040 1.00 . A A . 90 GLN O 1 1
10 14711 1 1 104 GLN OE1 O 3.264 -18.881 -5.193 1.00 . A A . 90 GLN OE1 1 1
10 14712 1 1 105 THR C C 3.729 -19.316 -11.216 1.00 . A A . 91 THR C 1 1
10 14713 1 1 105 THR CA C 2.924 -18.102 -11.711 1.00 . A A . 91 THR CA 1 1
10 14714 1 1 105 THR CB C 3.626 -17.462 -12.945 1.00 . A A . 91 THR CB 1 1
10 14715 1 1 105 THR CG2 C 4.981 -16.874 -12.564 1.00 . A A . 91 THR CG2 1 1
10 14716 1 1 105 THR H H 3.490 -16.485 -10.469 1.00 . A A . 91 THR H 1 1
10 14717 1 1 105 THR HA H 1.938 -18.432 -12.008 1.00 . A A . 91 THR HA 1 1
10 14718 1 1 105 THR HB H 2.996 -16.666 -13.318 1.00 . A A . 91 THR HB 1 1
10 14719 1 1 105 THR HG1 H 4.180 -19.239 -13.594 1.00 . A A . 91 THR HG1 1 1
10 14720 1 1 105 THR HG21 H 5.611 -17.655 -12.165 1.00 . A A . 91 THR HG21 1 1
10 14721 1 1 105 THR HG22 H 4.845 -16.105 -11.818 1.00 . A A . 91 THR HG22 1 1
10 14722 1 1 105 THR HG23 H 5.448 -16.447 -13.441 1.00 . A A . 91 THR HG23 1 1
10 14723 1 1 105 THR N N 2.763 -17.123 -10.641 1.00 . A A . 91 THR N 1 1
10 14724 1 1 105 THR O O 4.453 -19.970 -11.974 1.00 . A A . 91 THR O 1 1
10 14725 1 1 105 THR OG1 O 3.801 -18.437 -13.989 1.00 . A A . 91 THR OG1 1 1
10 14726 1 1 106 GLY C C 3.647 -21.214 -8.093 1.00 . A A . 92 GLY C 1 1
10 14727 1 1 106 GLY CA C 4.294 -20.739 -9.365 1.00 . A A . 92 GLY CA 1 1
10 14728 1 1 106 GLY H H 2.895 -19.161 -9.425 1.00 . A A . 92 GLY H 1 1
10 14729 1 1 106 GLY HA2 H 4.329 -21.556 -10.070 1.00 . A A . 92 GLY HA2 1 1
10 14730 1 1 106 GLY HA3 H 5.301 -20.415 -9.149 1.00 . A A . 92 GLY HA3 1 1
10 14731 1 1 106 GLY N N 3.560 -19.644 -9.955 1.00 . A A . 92 GLY N 1 1
10 14732 1 1 106 GLY O O 4.317 -21.465 -7.094 1.00 . A A . 92 GLY O 1 1
10 14733 1 1 107 GLY C C 0.173 -22.050 -7.267 1.00 . A A . 93 GLY C 1 1
10 14734 1 1 107 GLY CA C 1.613 -21.762 -6.949 1.00 . A A . 93 GLY CA 1 1
10 14735 1 1 107 GLY H H 1.833 -21.139 -8.937 1.00 . A A . 93 GLY H 1 1
10 14736 1 1 107 GLY HA2 H 2.076 -22.655 -6.560 1.00 . A A . 93 GLY HA2 1 1
10 14737 1 1 107 GLY HA3 H 1.659 -20.983 -6.202 1.00 . A A . 93 GLY HA3 1 1
10 14738 1 1 107 GLY N N 2.334 -21.333 -8.116 1.00 . A A . 93 GLY N 1 1
10 14739 1 1 107 GLY O O -0.348 -21.461 -8.236 1.00 . A A . 93 GLY O 1 1
10 14740 1 1 107 GLY OXT O -0.453 -22.857 -6.554 1.00 . A A . 93 GLY OXT 1 1
11 14741 1 1 15 MET C C 6.741 37.707 -11.379 1.00 . A A . 1 MET C 1 1
11 14742 1 1 15 MET CA C 8.248 37.932 -11.257 1.00 . A A . 1 MET CA 1 1
11 14743 1 1 15 MET CB C 8.940 37.633 -12.600 1.00 . A A . 1 MET CB 1 1
11 14744 1 1 15 MET CE C 9.228 34.170 -14.911 1.00 . A A . 1 MET CE 1 1
11 14745 1 1 15 MET CG C 8.804 36.192 -13.069 1.00 . A A . 1 MET CG 1 1
11 14746 1 1 15 MET H H 8.768 36.105 -10.384 1.00 . A A . 1 MET H 1 1
11 14747 1 1 15 MET HA H 8.409 38.971 -11.008 1.00 . A A . 1 MET HA 1 1
11 14748 1 1 15 MET HB2 H 8.513 38.270 -13.358 1.00 . A A . 1 MET HB2 1 1
11 14749 1 1 15 MET HB3 H 9.992 37.859 -12.505 1.00 . A A . 1 MET HB3 1 1
11 14750 1 1 15 MET HE1 H 8.164 33.996 -14.873 1.00 . A A . 1 MET HE1 1 1
11 14751 1 1 15 MET HE2 H 9.714 33.604 -14.132 1.00 . A A . 1 MET HE2 1 1
11 14752 1 1 15 MET HE3 H 9.608 33.858 -15.872 1.00 . A A . 1 MET HE3 1 1
11 14753 1 1 15 MET HG2 H 9.281 35.545 -12.348 1.00 . A A . 1 MET HG2 1 1
11 14754 1 1 15 MET HG3 H 7.754 35.945 -13.133 1.00 . A A . 1 MET HG3 1 1
11 14755 1 1 15 MET N N 8.835 37.117 -10.169 1.00 . A A . 1 MET N 1 1
11 14756 1 1 15 MET O O 5.991 38.627 -11.689 1.00 . A A . 1 MET O 1 1
11 14757 1 1 15 MET SD S 9.561 35.913 -14.679 1.00 . A A . 1 MET SD 1 1
11 14758 1 1 16 ALA C C 4.143 36.525 -9.901 1.00 . A A . 2 ALA C 1 1
11 14759 1 1 16 ALA CA C 4.855 36.168 -11.198 1.00 . A A . 2 ALA CA 1 1
11 14760 1 1 16 ALA CB C 4.662 34.696 -11.526 1.00 . A A . 2 ALA CB 1 1
11 14761 1 1 16 ALA H H 6.901 35.778 -10.826 1.00 . A A . 2 ALA H 1 1
11 14762 1 1 16 ALA HA H 4.434 36.756 -12.001 1.00 . A A . 2 ALA HA 1 1
11 14763 1 1 16 ALA HB1 H 3.610 34.487 -11.644 1.00 . A A . 2 ALA HB1 1 1
11 14764 1 1 16 ALA HB2 H 5.061 34.095 -10.723 1.00 . A A . 2 ALA HB2 1 1
11 14765 1 1 16 ALA HB3 H 5.181 34.460 -12.444 1.00 . A A . 2 ALA HB3 1 1
11 14766 1 1 16 ALA N N 6.280 36.485 -11.105 1.00 . A A . 2 ALA N 1 1
11 14767 1 1 16 ALA O O 2.983 36.179 -9.687 1.00 . A A . 2 ALA O 1 1
11 14768 1 1 17 ASP C C 3.495 38.898 -7.911 1.00 . A A . 3 ASP C 1 1
11 14769 1 1 17 ASP CA C 4.333 37.648 -7.744 1.00 . A A . 3 ASP CA 1 1
11 14770 1 1 17 ASP CB C 5.491 37.961 -6.793 1.00 . A A . 3 ASP CB 1 1
11 14771 1 1 17 ASP CG C 6.680 37.053 -6.987 1.00 . A A . 3 ASP CG 1 1
11 14772 1 1 17 ASP H H 5.773 37.466 -9.270 1.00 . A A . 3 ASP H 1 1
11 14773 1 1 17 ASP HA H 3.733 36.852 -7.330 1.00 . A A . 3 ASP HA 1 1
11 14774 1 1 17 ASP HB2 H 5.815 38.978 -6.959 1.00 . A A . 3 ASP HB2 1 1
11 14775 1 1 17 ASP HB3 H 5.146 37.864 -5.775 1.00 . A A . 3 ASP HB3 1 1
11 14776 1 1 17 ASP N N 4.853 37.227 -9.038 1.00 . A A . 3 ASP N 1 1
11 14777 1 1 17 ASP O O 2.734 39.282 -7.018 1.00 . A A . 3 ASP O 1 1
11 14778 1 1 17 ASP OD1 O 7.458 37.284 -7.942 1.00 . A A . 3 ASP OD1 1 1
11 14779 1 1 17 ASP OD2 O 6.856 36.117 -6.189 1.00 . A A . 3 ASP OD2 1 1
11 14780 1 1 18 GLU C C 1.451 40.533 -9.503 1.00 . A A . 4 GLU C 1 1
11 14781 1 1 18 GLU CA C 2.946 40.782 -9.344 1.00 . A A . 4 GLU CA 1 1
11 14782 1 1 18 GLU CB C 3.517 41.454 -10.594 1.00 . A A . 4 GLU CB 1 1
11 14783 1 1 18 GLU CD C 3.528 43.479 -12.092 1.00 . A A . 4 GLU CD 1 1
11 14784 1 1 18 GLU CG C 2.881 42.795 -10.914 1.00 . A A . 4 GLU CG 1 1
11 14785 1 1 18 GLU H H 4.286 39.202 -9.716 1.00 . A A . 4 GLU H 1 1
11 14786 1 1 18 GLU HA H 3.091 41.445 -8.504 1.00 . A A . 4 GLU HA 1 1
11 14787 1 1 18 GLU HB2 H 4.576 41.611 -10.452 1.00 . A A . 4 GLU HB2 1 1
11 14788 1 1 18 GLU HB3 H 3.369 40.799 -11.439 1.00 . A A . 4 GLU HB3 1 1
11 14789 1 1 18 GLU HG2 H 1.837 42.637 -11.139 1.00 . A A . 4 GLU HG2 1 1
11 14790 1 1 18 GLU HG3 H 2.968 43.435 -10.049 1.00 . A A . 4 GLU HG3 1 1
11 14791 1 1 18 GLU N N 3.658 39.555 -9.053 1.00 . A A . 4 GLU N 1 1
11 14792 1 1 18 GLU O O 0.984 40.095 -10.555 1.00 . A A . 4 GLU O 1 1
11 14793 1 1 18 GLU OE1 O 3.115 43.216 -13.238 1.00 . A A . 4 GLU OE1 1 1
11 14794 1 1 18 GLU OE2 O 4.453 44.289 -11.881 1.00 . A A . 4 GLU OE2 1 1
11 14795 1 1 19 LYS C C -1.159 39.197 -8.623 1.00 . A A . 5 LYS C 1 1
11 14796 1 1 19 LYS CA C -0.729 40.654 -8.382 1.00 . A A . 5 LYS CA 1 1
11 14797 1 1 19 LYS CB C -1.379 41.613 -9.402 1.00 . A A . 5 LYS CB 1 1
11 14798 1 1 19 LYS CD C -3.832 41.011 -9.294 1.00 . A A . 5 LYS CD 1 1
11 14799 1 1 19 LYS CE C -5.222 41.517 -8.943 1.00 . A A . 5 LYS CE 1 1
11 14800 1 1 19 LYS CG C -2.784 42.079 -9.042 1.00 . A A . 5 LYS CG 1 1
11 14801 1 1 19 LYS H H 1.224 41.034 -7.619 1.00 . A A . 5 LYS H 1 1
11 14802 1 1 19 LYS HA H -1.048 40.933 -7.390 1.00 . A A . 5 LYS HA 1 1
11 14803 1 1 19 LYS HB2 H -0.753 42.488 -9.497 1.00 . A A . 5 LYS HB2 1 1
11 14804 1 1 19 LYS HB3 H -1.424 41.115 -10.359 1.00 . A A . 5 LYS HB3 1 1
11 14805 1 1 19 LYS HD2 H -3.811 40.738 -10.338 1.00 . A A . 5 LYS HD2 1 1
11 14806 1 1 19 LYS HD3 H -3.608 40.146 -8.686 1.00 . A A . 5 LYS HD3 1 1
11 14807 1 1 19 LYS HE2 H -5.941 40.744 -9.165 1.00 . A A . 5 LYS HE2 1 1
11 14808 1 1 19 LYS HE3 H -5.251 41.742 -7.888 1.00 . A A . 5 LYS HE3 1 1
11 14809 1 1 19 LYS HG2 H -2.807 42.344 -7.995 1.00 . A A . 5 LYS HG2 1 1
11 14810 1 1 19 LYS HG3 H -3.021 42.950 -9.634 1.00 . A A . 5 LYS HG3 1 1
11 14811 1 1 19 LYS HZ1 H -4.918 43.513 -9.487 1.00 . A A . 5 LYS HZ1 1 1
11 14812 1 1 19 LYS HZ2 H -6.544 43.044 -9.469 1.00 . A A . 5 LYS HZ2 1 1
11 14813 1 1 19 LYS HZ3 H -5.538 42.551 -10.732 1.00 . A A . 5 LYS HZ3 1 1
11 14814 1 1 19 LYS N N 0.724 40.781 -8.424 1.00 . A A . 5 LYS N 1 1
11 14815 1 1 19 LYS NZ N -5.580 42.740 -9.709 1.00 . A A . 5 LYS NZ 1 1
11 14816 1 1 19 LYS O O -1.474 38.801 -9.750 1.00 . A A . 5 LYS O 1 1
11 14817 1 1 20 PRO C C -3.035 36.767 -7.521 1.00 . A A . 6 PRO C 1 1
11 14818 1 1 20 PRO CA C -1.522 36.971 -7.638 1.00 . A A . 6 PRO CA 1 1
11 14819 1 1 20 PRO CB C -0.809 36.366 -6.434 1.00 . A A . 6 PRO CB 1 1
11 14820 1 1 20 PRO CD C -0.747 38.758 -6.185 1.00 . A A . 6 PRO CD 1 1
11 14821 1 1 20 PRO CG C -0.816 37.456 -5.417 1.00 . A A . 6 PRO CG 1 1
11 14822 1 1 20 PRO HA H -1.163 36.511 -8.544 1.00 . A A . 6 PRO HA 1 1
11 14823 1 1 20 PRO HB2 H -1.350 35.496 -6.091 1.00 . A A . 6 PRO HB2 1 1
11 14824 1 1 20 PRO HB3 H 0.198 36.091 -6.708 1.00 . A A . 6 PRO HB3 1 1
11 14825 1 1 20 PRO HD2 H -1.438 39.477 -5.769 1.00 . A A . 6 PRO HD2 1 1
11 14826 1 1 20 PRO HD3 H 0.258 39.150 -6.172 1.00 . A A . 6 PRO HD3 1 1
11 14827 1 1 20 PRO HG2 H -1.729 37.409 -4.839 1.00 . A A . 6 PRO HG2 1 1
11 14828 1 1 20 PRO HG3 H 0.042 37.360 -4.770 1.00 . A A . 6 PRO HG3 1 1
11 14829 1 1 20 PRO N N -1.146 38.375 -7.557 1.00 . A A . 6 PRO N 1 1
11 14830 1 1 20 PRO O O -3.814 37.725 -7.534 1.00 . A A . 6 PRO O 1 1
11 14831 1 1 21 LYS C C -5.281 35.001 -5.829 1.00 . A A . 7 LYS C 1 1
11 14832 1 1 21 LYS CA C -4.862 35.180 -7.287 1.00 . A A . 7 LYS CA 1 1
11 14833 1 1 21 LYS CB C -5.168 33.903 -8.108 1.00 . A A . 7 LYS CB 1 1
11 14834 1 1 21 LYS CD C -4.643 32.030 -6.458 1.00 . A A . 7 LYS CD 1 1
11 14835 1 1 21 LYS CE C -3.752 30.832 -6.148 1.00 . A A . 7 LYS CE 1 1
11 14836 1 1 21 LYS CG C -4.276 32.688 -7.788 1.00 . A A . 7 LYS CG 1 1
11 14837 1 1 21 LYS H H -2.779 34.804 -7.374 1.00 . A A . 7 LYS H 1 1
11 14838 1 1 21 LYS HA H -5.425 36.001 -7.705 1.00 . A A . 7 LYS HA 1 1
11 14839 1 1 21 LYS HB2 H -6.193 33.617 -7.925 1.00 . A A . 7 LYS HB2 1 1
11 14840 1 1 21 LYS HB3 H -5.057 34.136 -9.157 1.00 . A A . 7 LYS HB3 1 1
11 14841 1 1 21 LYS HD2 H -4.530 32.759 -5.671 1.00 . A A . 7 LYS HD2 1 1
11 14842 1 1 21 LYS HD3 H -5.673 31.703 -6.501 1.00 . A A . 7 LYS HD3 1 1
11 14843 1 1 21 LYS HE2 H -2.720 31.141 -6.213 1.00 . A A . 7 LYS HE2 1 1
11 14844 1 1 21 LYS HE3 H -3.963 30.498 -5.142 1.00 . A A . 7 LYS HE3 1 1
11 14845 1 1 21 LYS HG2 H -4.382 31.960 -8.576 1.00 . A A . 7 LYS HG2 1 1
11 14846 1 1 21 LYS HG3 H -3.247 33.016 -7.743 1.00 . A A . 7 LYS HG3 1 1
11 14847 1 1 21 LYS HZ1 H -3.319 28.926 -6.873 1.00 . A A . 7 LYS HZ1 1 1
11 14848 1 1 21 LYS HZ2 H -3.817 30.014 -8.070 1.00 . A A . 7 LYS HZ2 1 1
11 14849 1 1 21 LYS HZ3 H -4.948 29.353 -7.004 1.00 . A A . 7 LYS HZ3 1 1
11 14850 1 1 21 LYS N N -3.447 35.518 -7.393 1.00 . A A . 7 LYS N 1 1
11 14851 1 1 21 LYS NZ N -3.972 29.705 -7.087 1.00 . A A . 7 LYS NZ 1 1
11 14852 1 1 21 LYS O O -6.420 34.653 -5.531 1.00 . A A . 7 LYS O 1 1
11 14853 1 1 22 GLU C C -4.067 36.203 -2.685 1.00 . A A . 8 GLU C 1 1
11 14854 1 1 22 GLU CA C -4.613 35.046 -3.507 1.00 . A A . 8 GLU CA 1 1
11 14855 1 1 22 GLU CB C -3.971 33.734 -3.061 1.00 . A A . 8 GLU CB 1 1
11 14856 1 1 22 GLU CD C -1.909 32.292 -3.183 1.00 . A A . 8 GLU CD 1 1
11 14857 1 1 22 GLU CG C -2.469 33.688 -3.286 1.00 . A A . 8 GLU CG 1 1
11 14858 1 1 22 GLU H H -3.485 35.586 -5.202 1.00 . A A . 8 GLU H 1 1
11 14859 1 1 22 GLU HA H -5.681 34.980 -3.362 1.00 . A A . 8 GLU HA 1 1
11 14860 1 1 22 GLU HB2 H -4.161 33.596 -2.007 1.00 . A A . 8 GLU HB2 1 1
11 14861 1 1 22 GLU HB3 H -4.422 32.921 -3.609 1.00 . A A . 8 GLU HB3 1 1
11 14862 1 1 22 GLU HG2 H -2.254 34.071 -4.272 1.00 . A A . 8 GLU HG2 1 1
11 14863 1 1 22 GLU HG3 H -1.989 34.311 -2.546 1.00 . A A . 8 GLU HG3 1 1
11 14864 1 1 22 GLU N N -4.358 35.249 -4.921 1.00 . A A . 8 GLU N 1 1
11 14865 1 1 22 GLU O O -3.419 37.114 -3.220 1.00 . A A . 8 GLU O 1 1
11 14866 1 1 22 GLU OE1 O -1.869 31.744 -2.070 1.00 . A A . 8 GLU OE1 1 1
11 14867 1 1 22 GLU OE2 O -1.504 31.739 -4.217 1.00 . A A . 8 GLU OE2 1 1
11 14868 1 1 23 GLY C C -2.590 36.771 0.222 1.00 . A A . 9 GLY C 1 1
11 14869 1 1 23 GLY CA C -3.830 37.211 -0.517 1.00 . A A . 9 GLY CA 1 1
11 14870 1 1 23 GLY H H -4.840 35.427 -1.019 1.00 . A A . 9 GLY H 1 1
11 14871 1 1 23 GLY HA2 H -3.599 38.084 -1.108 1.00 . A A . 9 GLY HA2 1 1
11 14872 1 1 23 GLY HA3 H -4.598 37.459 0.199 1.00 . A A . 9 GLY HA3 1 1
11 14873 1 1 23 GLY N N -4.321 36.173 -1.391 1.00 . A A . 9 GLY N 1 1
11 14874 1 1 23 GLY O O -1.540 37.421 0.149 1.00 . A A . 9 GLY O 1 1
11 14875 1 1 24 VAL C C -1.106 33.803 1.018 1.00 . A A . 10 VAL C 1 1
11 14876 1 1 24 VAL CA C -1.570 35.113 1.660 1.00 . A A . 10 VAL CA 1 1
11 14877 1 1 24 VAL CB C -1.894 34.908 3.175 1.00 . A A . 10 VAL CB 1 1
11 14878 1 1 24 VAL CG1 C -3.073 33.967 3.381 1.00 . A A . 10 VAL CG1 1 1
11 14879 1 1 24 VAL CG2 C -0.671 34.412 3.930 1.00 . A A . 10 VAL CG2 1 1
11 14880 1 1 24 VAL H H -3.557 35.194 0.965 1.00 . A A . 10 VAL H 1 1
11 14881 1 1 24 VAL HA H -0.763 35.829 1.579 1.00 . A A . 10 VAL HA 1 1
11 14882 1 1 24 VAL HB H -2.170 35.869 3.584 1.00 . A A . 10 VAL HB 1 1
11 14883 1 1 24 VAL HG11 H -2.862 33.016 2.915 1.00 . A A . 10 VAL HG11 1 1
11 14884 1 1 24 VAL HG12 H -3.958 34.397 2.939 1.00 . A A . 10 VAL HG12 1 1
11 14885 1 1 24 VAL HG13 H -3.235 33.820 4.439 1.00 . A A . 10 VAL HG13 1 1
11 14886 1 1 24 VAL HG21 H 0.124 35.138 3.845 1.00 . A A . 10 VAL HG21 1 1
11 14887 1 1 24 VAL HG22 H -0.347 33.470 3.509 1.00 . A A . 10 VAL HG22 1 1
11 14888 1 1 24 VAL HG23 H -0.923 34.272 4.970 1.00 . A A . 10 VAL HG23 1 1
11 14889 1 1 24 VAL N N -2.695 35.662 0.931 1.00 . A A . 10 VAL N 1 1
11 14890 1 1 24 VAL O O -1.881 32.851 0.870 1.00 . A A . 10 VAL O 1 1
11 14891 1 1 25 LYS C C 1.042 31.547 1.034 1.00 . A A . 11 LYS C 1 1
11 14892 1 1 25 LYS CA C 0.730 32.601 -0.026 1.00 . A A . 11 LYS CA 1 1
11 14893 1 1 25 LYS CB C 2.004 33.005 -0.803 1.00 . A A . 11 LYS CB 1 1
11 14894 1 1 25 LYS CD C 3.372 30.868 -1.064 1.00 . A A . 11 LYS CD 1 1
11 14895 1 1 25 LYS CE C 4.714 31.417 -0.604 1.00 . A A . 11 LYS CE 1 1
11 14896 1 1 25 LYS CG C 2.543 31.941 -1.769 1.00 . A A . 11 LYS CG 1 1
11 14897 1 1 25 LYS H H 0.698 34.575 0.742 1.00 . A A . 11 LYS H 1 1
11 14898 1 1 25 LYS HA H 0.004 32.201 -0.716 1.00 . A A . 11 LYS HA 1 1
11 14899 1 1 25 LYS HB2 H 1.787 33.892 -1.377 1.00 . A A . 11 LYS HB2 1 1
11 14900 1 1 25 LYS HB3 H 2.781 33.239 -0.089 1.00 . A A . 11 LYS HB3 1 1
11 14901 1 1 25 LYS HD2 H 2.825 30.512 -0.203 1.00 . A A . 11 LYS HD2 1 1
11 14902 1 1 25 LYS HD3 H 3.541 30.050 -1.750 1.00 . A A . 11 LYS HD3 1 1
11 14903 1 1 25 LYS HE2 H 5.253 31.782 -1.464 1.00 . A A . 11 LYS HE2 1 1
11 14904 1 1 25 LYS HE3 H 4.540 32.234 0.082 1.00 . A A . 11 LYS HE3 1 1
11 14905 1 1 25 LYS HG2 H 1.710 31.466 -2.263 1.00 . A A . 11 LYS HG2 1 1
11 14906 1 1 25 LYS HG3 H 3.160 32.432 -2.508 1.00 . A A . 11 LYS HG3 1 1
11 14907 1 1 25 LYS HZ1 H 5.673 29.554 -0.547 1.00 . A A . 11 LYS HZ1 1 1
11 14908 1 1 25 LYS HZ2 H 5.081 30.074 0.955 1.00 . A A . 11 LYS HZ2 1 1
11 14909 1 1 25 LYS HZ3 H 6.474 30.777 0.309 1.00 . A A . 11 LYS HZ3 1 1
11 14910 1 1 25 LYS N N 0.150 33.773 0.608 1.00 . A A . 11 LYS N 1 1
11 14911 1 1 25 LYS NZ N 5.538 30.385 0.077 1.00 . A A . 11 LYS NZ 1 1
11 14912 1 1 25 LYS O O 1.730 31.828 2.019 1.00 . A A . 11 LYS O 1 1
11 14913 1 1 26 THR C C 0.977 27.944 1.098 1.00 . A A . 12 THR C 1 1
11 14914 1 1 26 THR CA C 0.754 29.284 1.805 1.00 . A A . 12 THR CA 1 1
11 14915 1 1 26 THR CB C -0.430 29.174 2.808 1.00 . A A . 12 THR CB 1 1
11 14916 1 1 26 THR CG2 C -1.744 28.892 2.088 1.00 . A A . 12 THR CG2 1 1
11 14917 1 1 26 THR H H 0.014 30.159 0.037 1.00 . A A . 12 THR H 1 1
11 14918 1 1 26 THR HA H 1.647 29.527 2.363 1.00 . A A . 12 THR HA 1 1
11 14919 1 1 26 THR HB H -0.518 30.116 3.332 1.00 . A A . 12 THR HB 1 1
11 14920 1 1 26 THR HG1 H 0.385 28.484 4.464 1.00 . A A . 12 THR HG1 1 1
11 14921 1 1 26 THR HG21 H -1.657 27.966 1.538 1.00 . A A . 12 THR HG21 1 1
11 14922 1 1 26 THR HG22 H -1.957 29.699 1.401 1.00 . A A . 12 THR HG22 1 1
11 14923 1 1 26 THR HG23 H -2.543 28.810 2.808 1.00 . A A . 12 THR HG23 1 1
11 14924 1 1 26 THR N N 0.539 30.346 0.847 1.00 . A A . 12 THR N 1 1
11 14925 1 1 26 THR O O 0.300 27.614 0.120 1.00 . A A . 12 THR O 1 1
11 14926 1 1 26 THR OG1 O -0.179 28.138 3.765 1.00 . A A . 12 THR OG1 1 1
11 14927 1 1 27 GLU C C 2.030 24.795 2.010 1.00 . A A . 13 GLU C 1 1
11 14928 1 1 27 GLU CA C 2.272 25.887 1.010 1.00 . A A . 13 GLU CA 1 1
11 14929 1 1 27 GLU CB C 3.714 25.864 0.527 1.00 . A A . 13 GLU CB 1 1
11 14930 1 1 27 GLU CD C 5.436 26.976 -0.925 1.00 . A A . 13 GLU CD 1 1
11 14931 1 1 27 GLU CG C 3.970 26.789 -0.647 1.00 . A A . 13 GLU CG 1 1
11 14932 1 1 27 GLU H H 2.487 27.517 2.329 1.00 . A A . 13 GLU H 1 1
11 14933 1 1 27 GLU HA H 1.620 25.687 0.179 1.00 . A A . 13 GLU HA 1 1
11 14934 1 1 27 GLU HB2 H 4.358 26.163 1.341 1.00 . A A . 13 GLU HB2 1 1
11 14935 1 1 27 GLU HB3 H 3.968 24.859 0.230 1.00 . A A . 13 GLU HB3 1 1
11 14936 1 1 27 GLU HG2 H 3.503 26.375 -1.528 1.00 . A A . 13 GLU HG2 1 1
11 14937 1 1 27 GLU HG3 H 3.533 27.753 -0.429 1.00 . A A . 13 GLU HG3 1 1
11 14938 1 1 27 GLU N N 1.951 27.187 1.574 1.00 . A A . 13 GLU N 1 1
11 14939 1 1 27 GLU O O 2.776 24.629 2.977 1.00 . A A . 13 GLU O 1 1
11 14940 1 1 27 GLU OE1 O 6.199 25.997 -0.819 1.00 . A A . 13 GLU OE1 1 1
11 14941 1 1 27 GLU OE2 O 5.837 28.106 -1.255 1.00 . A A . 13 GLU OE2 1 1
11 14942 1 1 28 ASN C C 0.914 21.681 1.963 1.00 . A A . 14 ASN C 1 1
11 14943 1 1 28 ASN CA C 0.606 22.972 2.648 1.00 . A A . 14 ASN CA 1 1
11 14944 1 1 28 ASN CB C -0.889 23.031 3.015 1.00 . A A . 14 ASN CB 1 1
11 14945 1 1 28 ASN CG C -1.233 24.130 4.017 1.00 . A A . 14 ASN CG 1 1
11 14946 1 1 28 ASN H H 0.426 24.213 0.991 1.00 . A A . 14 ASN H 1 1
11 14947 1 1 28 ASN HA H 1.195 23.042 3.549 1.00 . A A . 14 ASN HA 1 1
11 14948 1 1 28 ASN HB2 H -1.461 23.206 2.118 1.00 . A A . 14 ASN HB2 1 1
11 14949 1 1 28 ASN HB3 H -1.180 22.080 3.438 1.00 . A A . 14 ASN HB3 1 1
11 14950 1 1 28 ASN HD21 H 0.191 25.296 3.289 1.00 . A A . 14 ASN HD21 1 1
11 14951 1 1 28 ASN HD22 H -0.727 25.966 4.584 1.00 . A A . 14 ASN HD22 1 1
11 14952 1 1 28 ASN N N 0.975 24.054 1.786 1.00 . A A . 14 ASN N 1 1
11 14953 1 1 28 ASN ND2 N -0.520 25.238 3.962 1.00 . A A . 14 ASN ND2 1 1
11 14954 1 1 28 ASN O O 0.632 21.508 0.779 1.00 . A A . 14 ASN O 1 1
11 14955 1 1 28 ASN OD1 O -2.146 23.978 4.831 1.00 . A A . 14 ASN OD1 1 1
11 14956 1 1 29 ASN C C 0.658 18.647 1.864 1.00 . A A . 15 ASN C 1 1
11 14957 1 1 29 ASN CA C 1.887 19.490 2.143 1.00 . A A . 15 ASN CA 1 1
11 14958 1 1 29 ASN CB C 2.837 18.755 3.077 1.00 . A A . 15 ASN CB 1 1
11 14959 1 1 29 ASN CG C 4.138 18.415 2.396 1.00 . A A . 15 ASN CG 1 1
11 14960 1 1 29 ASN H H 1.753 21.030 3.599 1.00 . A A . 15 ASN H 1 1
11 14961 1 1 29 ASN HA H 2.387 19.660 1.204 1.00 . A A . 15 ASN HA 1 1
11 14962 1 1 29 ASN HB2 H 3.051 19.380 3.933 1.00 . A A . 15 ASN HB2 1 1
11 14963 1 1 29 ASN HB3 H 2.374 17.838 3.409 1.00 . A A . 15 ASN HB3 1 1
11 14964 1 1 29 ASN HD21 H 4.063 20.112 1.342 1.00 . A A . 15 ASN HD21 1 1
11 14965 1 1 29 ASN HD22 H 5.428 19.089 1.048 1.00 . A A . 15 ASN HD22 1 1
11 14966 1 1 29 ASN N N 1.526 20.792 2.679 1.00 . A A . 15 ASN N 1 1
11 14967 1 1 29 ASN ND2 N 4.588 19.293 1.508 1.00 . A A . 15 ASN ND2 1 1
11 14968 1 1 29 ASN O O 0.079 18.028 2.765 1.00 . A A . 15 ASN O 1 1
11 14969 1 1 29 ASN OD1 O 4.743 17.383 2.672 1.00 . A A . 15 ASN OD1 1 1
11 14970 1 1 30 ASP C C -0.642 16.397 0.103 1.00 . A A . 16 ASP C 1 1
11 14971 1 1 30 ASP CA C -0.910 17.890 0.180 1.00 . A A . 16 ASP CA 1 1
11 14972 1 1 30 ASP CB C -1.412 18.418 -1.160 1.00 . A A . 16 ASP CB 1 1
11 14973 1 1 30 ASP CG C -2.698 17.758 -1.597 1.00 . A A . 16 ASP CG 1 1
11 14974 1 1 30 ASP H H 0.827 19.070 -0.063 1.00 . A A . 16 ASP H 1 1
11 14975 1 1 30 ASP HA H -1.671 18.060 0.925 1.00 . A A . 16 ASP HA 1 1
11 14976 1 1 30 ASP HB2 H -1.586 19.480 -1.075 1.00 . A A . 16 ASP HB2 1 1
11 14977 1 1 30 ASP HB3 H -0.659 18.238 -1.912 1.00 . A A . 16 ASP HB3 1 1
11 14978 1 1 30 ASP N N 0.274 18.607 0.602 1.00 . A A . 16 ASP N 1 1
11 14979 1 1 30 ASP O O -0.122 15.878 -0.894 1.00 . A A . 16 ASP O 1 1
11 14980 1 1 30 ASP OD1 O -3.574 17.522 -0.734 1.00 . A A . 16 ASP OD1 1 1
11 14981 1 1 30 ASP OD2 O -2.850 17.493 -2.806 1.00 . A A . 16 ASP OD2 1 1
11 14982 1 1 31 HIS C C -2.063 13.564 1.524 1.00 . A A . 17 HIS C 1 1
11 14983 1 1 31 HIS CA C -0.758 14.281 1.248 1.00 . A A . 17 HIS CA 1 1
11 14984 1 1 31 HIS CB C 0.296 13.940 2.317 1.00 . A A . 17 HIS CB 1 1
11 14985 1 1 31 HIS CD2 C -0.556 13.542 4.738 1.00 . A A . 17 HIS CD2 1 1
11 14986 1 1 31 HIS CE1 C -0.402 15.599 5.475 1.00 . A A . 17 HIS CE1 1 1
11 14987 1 1 31 HIS CG C -0.092 14.306 3.722 1.00 . A A . 17 HIS CG 1 1
11 14988 1 1 31 HIS H H -1.364 16.187 1.928 1.00 . A A . 17 HIS H 1 1
11 14989 1 1 31 HIS HA H -0.396 13.958 0.286 1.00 . A A . 17 HIS HA 1 1
11 14990 1 1 31 HIS HB2 H 0.482 12.876 2.298 1.00 . A A . 17 HIS HB2 1 1
11 14991 1 1 31 HIS HB3 H 1.213 14.460 2.079 1.00 . A A . 17 HIS HB3 1 1
11 14992 1 1 31 HIS HD1 H 0.276 16.391 3.720 1.00 . A A . 17 HIS HD1 1 1
11 14993 1 1 31 HIS HD2 H -0.753 12.475 4.704 1.00 . A A . 17 HIS HD2 1 1
11 14994 1 1 31 HIS HE1 H -0.439 16.467 6.116 1.00 . A A . 17 HIS HE1 1 1
11 14995 1 1 31 HIS HE2 H -1.286 14.144 6.604 1.00 . A A . 17 HIS HE2 1 1
11 14996 1 1 31 HIS N N -0.968 15.708 1.169 1.00 . A A . 17 HIS N 1 1
11 14997 1 1 31 HIS ND1 N -0.010 15.591 4.219 1.00 . A A . 17 HIS ND1 1 1
11 14998 1 1 31 HIS NE2 N -0.741 14.370 5.817 1.00 . A A . 17 HIS NE2 1 1
11 14999 1 1 31 HIS O O -2.985 14.131 2.103 1.00 . A A . 17 HIS O 1 1
11 15000 1 1 32 ILE C C -3.043 10.191 1.908 1.00 . A A . 18 ILE C 1 1
11 15001 1 1 32 ILE CA C -3.349 11.543 1.292 1.00 . A A . 18 ILE CA 1 1
11 15002 1 1 32 ILE CB C -4.096 11.326 -0.050 1.00 . A A . 18 ILE CB 1 1
11 15003 1 1 32 ILE CD1 C -3.875 10.203 -2.335 1.00 . A A . 18 ILE CD1 1 1
11 15004 1 1 32 ILE CG1 C -3.171 10.656 -1.073 1.00 . A A . 18 ILE CG1 1 1
11 15005 1 1 32 ILE CG2 C -4.638 12.647 -0.588 1.00 . A A . 18 ILE CG2 1 1
11 15006 1 1 32 ILE H H -1.344 11.894 0.726 1.00 . A A . 18 ILE H 1 1
11 15007 1 1 32 ILE HA H -4.000 12.091 1.955 1.00 . A A . 18 ILE HA 1 1
11 15008 1 1 32 ILE HB H -4.936 10.675 0.140 1.00 . A A . 18 ILE HB 1 1
11 15009 1 1 32 ILE HD11 H -4.673 9.522 -2.075 1.00 . A A . 18 ILE HD11 1 1
11 15010 1 1 32 ILE HD12 H -3.168 9.692 -2.973 1.00 . A A . 18 ILE HD12 1 1
11 15011 1 1 32 ILE HD13 H -4.281 11.058 -2.854 1.00 . A A . 18 ILE HD13 1 1
11 15012 1 1 32 ILE HG12 H -2.398 11.353 -1.361 1.00 . A A . 18 ILE HG12 1 1
11 15013 1 1 32 ILE HG13 H -2.713 9.791 -0.618 1.00 . A A . 18 ILE HG13 1 1
11 15014 1 1 32 ILE HG21 H -5.148 12.473 -1.525 1.00 . A A . 18 ILE HG21 1 1
11 15015 1 1 32 ILE HG22 H -3.819 13.333 -0.747 1.00 . A A . 18 ILE HG22 1 1
11 15016 1 1 32 ILE HG23 H -5.328 13.072 0.126 1.00 . A A . 18 ILE HG23 1 1
11 15017 1 1 32 ILE N N -2.140 12.318 1.123 1.00 . A A . 18 ILE N 1 1
11 15018 1 1 32 ILE O O -1.884 9.789 2.030 1.00 . A A . 18 ILE O 1 1
11 15019 1 1 33 ASN C C -4.359 7.158 1.815 1.00 . A A . 19 ASN C 1 1
11 15020 1 1 33 ASN CA C -3.952 8.171 2.859 1.00 . A A . 19 ASN CA 1 1
11 15021 1 1 33 ASN CB C -4.842 8.030 4.108 1.00 . A A . 19 ASN CB 1 1
11 15022 1 1 33 ASN CG C -4.878 6.613 4.673 1.00 . A A . 19 ASN CG 1 1
11 15023 1 1 33 ASN H H -4.973 9.886 2.205 1.00 . A A . 19 ASN H 1 1
11 15024 1 1 33 ASN HA H -2.918 8.006 3.127 1.00 . A A . 19 ASN HA 1 1
11 15025 1 1 33 ASN HB2 H -4.472 8.689 4.879 1.00 . A A . 19 ASN HB2 1 1
11 15026 1 1 33 ASN HB3 H -5.850 8.322 3.852 1.00 . A A . 19 ASN HB3 1 1
11 15027 1 1 33 ASN HD21 H -3.391 7.020 5.918 1.00 . A A . 19 ASN HD21 1 1
11 15028 1 1 33 ASN HD22 H -4.031 5.422 6.003 1.00 . A A . 19 ASN HD22 1 1
11 15029 1 1 33 ASN N N -4.079 9.499 2.302 1.00 . A A . 19 ASN N 1 1
11 15030 1 1 33 ASN ND2 N -4.013 6.324 5.623 1.00 . A A . 19 ASN ND2 1 1
11 15031 1 1 33 ASN O O -5.291 7.386 1.063 1.00 . A A . 19 ASN O 1 1
11 15032 1 1 33 ASN OD1 O -5.692 5.795 4.264 1.00 . A A . 19 ASN OD1 1 1
11 15033 1 1 34 LEU C C -4.099 3.711 1.536 1.00 . A A . 20 LEU C 1 1
11 15034 1 1 34 LEU CA C -3.992 5.017 0.799 1.00 . A A . 20 LEU CA 1 1
11 15035 1 1 34 LEU CB C -2.962 4.894 -0.342 1.00 . A A . 20 LEU CB 1 1
11 15036 1 1 34 LEU CD1 C -4.333 6.349 -1.887 1.00 . A A . 20 LEU CD1 1 1
11 15037 1 1 34 LEU CD2 C -2.260 7.267 -0.823 1.00 . A A . 20 LEU CD2 1 1
11 15038 1 1 34 LEU CG C -2.935 6.030 -1.383 1.00 . A A . 20 LEU CG 1 1
11 15039 1 1 34 LEU H H -2.868 5.958 2.318 1.00 . A A . 20 LEU H 1 1
11 15040 1 1 34 LEU HA H -4.958 5.252 0.378 1.00 . A A . 20 LEU HA 1 1
11 15041 1 1 34 LEU HB2 H -1.982 4.830 0.105 1.00 . A A . 20 LEU HB2 1 1
11 15042 1 1 34 LEU HB3 H -3.156 3.968 -0.864 1.00 . A A . 20 LEU HB3 1 1
11 15043 1 1 34 LEU HD11 H -4.275 7.107 -2.655 1.00 . A A . 20 LEU HD11 1 1
11 15044 1 1 34 LEU HD12 H -4.936 6.715 -1.070 1.00 . A A . 20 LEU HD12 1 1
11 15045 1 1 34 LEU HD13 H -4.782 5.455 -2.295 1.00 . A A . 20 LEU HD13 1 1
11 15046 1 1 34 LEU HD21 H -1.271 7.011 -0.478 1.00 . A A . 20 LEU HD21 1 1
11 15047 1 1 34 LEU HD22 H -2.844 7.652 0.001 1.00 . A A . 20 LEU HD22 1 1
11 15048 1 1 34 LEU HD23 H -2.188 8.018 -1.597 1.00 . A A . 20 LEU HD23 1 1
11 15049 1 1 34 LEU HG H -2.362 5.703 -2.241 1.00 . A A . 20 LEU HG 1 1
11 15050 1 1 34 LEU N N -3.649 6.071 1.731 1.00 . A A . 20 LEU N 1 1
11 15051 1 1 34 LEU O O -3.289 3.413 2.408 1.00 . A A . 20 LEU O 1 1
11 15052 1 1 35 LYS C C -5.372 0.584 0.804 1.00 . A A . 21 LYS C 1 1
11 15053 1 1 35 LYS CA C -5.298 1.661 1.856 1.00 . A A . 21 LYS CA 1 1
11 15054 1 1 35 LYS CB C -6.556 1.675 2.730 1.00 . A A . 21 LYS CB 1 1
11 15055 1 1 35 LYS CD C -7.706 2.676 4.756 1.00 . A A . 21 LYS CD 1 1
11 15056 1 1 35 LYS CE C -8.978 3.085 4.044 1.00 . A A . 21 LYS CE 1 1
11 15057 1 1 35 LYS CG C -6.498 2.730 3.825 1.00 . A A . 21 LYS CG 1 1
11 15058 1 1 35 LYS H H -5.751 3.231 0.536 1.00 . A A . 21 LYS H 1 1
11 15059 1 1 35 LYS HA H -4.439 1.473 2.481 1.00 . A A . 21 LYS HA 1 1
11 15060 1 1 35 LYS HB2 H -7.415 1.875 2.106 1.00 . A A . 21 LYS HB2 1 1
11 15061 1 1 35 LYS HB3 H -6.673 0.709 3.196 1.00 . A A . 21 LYS HB3 1 1
11 15062 1 1 35 LYS HD2 H -7.820 1.668 5.124 1.00 . A A . 21 LYS HD2 1 1
11 15063 1 1 35 LYS HD3 H -7.535 3.345 5.586 1.00 . A A . 21 LYS HD3 1 1
11 15064 1 1 35 LYS HE2 H -8.778 3.992 3.493 1.00 . A A . 21 LYS HE2 1 1
11 15065 1 1 35 LYS HE3 H -9.257 2.307 3.348 1.00 . A A . 21 LYS HE3 1 1
11 15066 1 1 35 LYS HG2 H -5.594 2.592 4.401 1.00 . A A . 21 LYS HG2 1 1
11 15067 1 1 35 LYS HG3 H -6.466 3.703 3.355 1.00 . A A . 21 LYS HG3 1 1
11 15068 1 1 35 LYS HZ1 H -10.962 3.593 4.474 1.00 . A A . 21 LYS HZ1 1 1
11 15069 1 1 35 LYS HZ2 H -9.858 4.118 5.641 1.00 . A A . 21 LYS HZ2 1 1
11 15070 1 1 35 LYS HZ3 H -10.292 2.484 5.561 1.00 . A A . 21 LYS HZ3 1 1
11 15071 1 1 35 LYS N N -5.107 2.941 1.224 1.00 . A A . 21 LYS N 1 1
11 15072 1 1 35 LYS NZ N -10.098 3.334 4.992 1.00 . A A . 21 LYS NZ 1 1
11 15073 1 1 35 LYS O O -5.993 0.758 -0.226 1.00 . A A . 21 LYS O 1 1
11 15074 1 1 36 VAL C C -5.237 -2.886 0.671 1.00 . A A . 22 VAL C 1 1
11 15075 1 1 36 VAL CA C -4.692 -1.600 0.079 1.00 . A A . 22 VAL CA 1 1
11 15076 1 1 36 VAL CB C -3.246 -1.837 -0.428 1.00 . A A . 22 VAL CB 1 1
11 15077 1 1 36 VAL CG1 C -3.198 -2.920 -1.467 1.00 . A A . 22 VAL CG1 1 1
11 15078 1 1 36 VAL CG2 C -2.606 -0.571 -0.936 1.00 . A A . 22 VAL CG2 1 1
11 15079 1 1 36 VAL H H -4.392 -0.670 1.965 1.00 . A A . 22 VAL H 1 1
11 15080 1 1 36 VAL HA H -5.312 -1.314 -0.754 1.00 . A A . 22 VAL HA 1 1
11 15081 1 1 36 VAL HB H -2.663 -2.180 0.379 1.00 . A A . 22 VAL HB 1 1
11 15082 1 1 36 VAL HG11 H -3.618 -3.825 -1.057 1.00 . A A . 22 VAL HG11 1 1
11 15083 1 1 36 VAL HG12 H -2.171 -3.100 -1.743 1.00 . A A . 22 VAL HG12 1 1
11 15084 1 1 36 VAL HG13 H -3.755 -2.629 -2.341 1.00 . A A . 22 VAL HG13 1 1
11 15085 1 1 36 VAL HG21 H -1.532 -0.687 -0.905 1.00 . A A . 22 VAL HG21 1 1
11 15086 1 1 36 VAL HG22 H -2.901 0.262 -0.319 1.00 . A A . 22 VAL HG22 1 1
11 15087 1 1 36 VAL HG23 H -2.911 -0.406 -1.955 1.00 . A A . 22 VAL HG23 1 1
11 15088 1 1 36 VAL N N -4.754 -0.535 1.062 1.00 . A A . 22 VAL N 1 1
11 15089 1 1 36 VAL O O -4.834 -3.298 1.754 1.00 . A A . 22 VAL O 1 1
11 15090 1 1 37 ALA C C -6.380 -5.908 -0.505 1.00 . A A . 23 ALA C 1 1
11 15091 1 1 37 ALA CA C -6.769 -4.751 0.407 1.00 . A A . 23 ALA CA 1 1
11 15092 1 1 37 ALA CB C -8.281 -4.581 0.437 1.00 . A A . 23 ALA CB 1 1
11 15093 1 1 37 ALA H H -6.332 -3.189 -0.955 1.00 . A A . 23 ALA H 1 1
11 15094 1 1 37 ALA HA H -6.427 -4.953 1.417 1.00 . A A . 23 ALA HA 1 1
11 15095 1 1 37 ALA HB1 H -8.640 -4.371 -0.561 1.00 . A A . 23 ALA HB1 1 1
11 15096 1 1 37 ALA HB2 H -8.538 -3.761 1.091 1.00 . A A . 23 ALA HB2 1 1
11 15097 1 1 37 ALA HB3 H -8.738 -5.488 0.801 1.00 . A A . 23 ALA HB3 1 1
11 15098 1 1 37 ALA N N -6.135 -3.529 -0.052 1.00 . A A . 23 ALA N 1 1
11 15099 1 1 37 ALA O O -6.368 -5.770 -1.728 1.00 . A A . 23 ALA O 1 1
11 15100 1 1 38 GLY C C -6.505 -9.390 -0.496 1.00 . A A . 24 GLY C 1 1
11 15101 1 1 38 GLY CA C -5.636 -8.177 -0.714 1.00 . A A . 24 GLY CA 1 1
11 15102 1 1 38 GLY H H -6.090 -7.097 1.056 1.00 . A A . 24 GLY H 1 1
11 15103 1 1 38 GLY HA2 H -5.678 -7.907 -1.758 1.00 . A A . 24 GLY HA2 1 1
11 15104 1 1 38 GLY HA3 H -4.618 -8.428 -0.458 1.00 . A A . 24 GLY HA3 1 1
11 15105 1 1 38 GLY N N -6.049 -7.041 0.077 1.00 . A A . 24 GLY N 1 1
11 15106 1 1 38 GLY O O -7.215 -9.492 0.517 1.00 . A A . 24 GLY O 1 1
11 15107 1 1 39 GLN C C -6.786 -12.418 -0.175 1.00 . A A . 25 GLN C 1 1
11 15108 1 1 39 GLN CA C -7.231 -11.572 -1.356 1.00 . A A . 25 GLN CA 1 1
11 15109 1 1 39 GLN CB C -7.087 -12.389 -2.642 1.00 . A A . 25 GLN CB 1 1
11 15110 1 1 39 GLN CD C -8.583 -10.855 -3.997 1.00 . A A . 25 GLN CD 1 1
11 15111 1 1 39 GLN CG C -7.261 -11.588 -3.919 1.00 . A A . 25 GLN CG 1 1
11 15112 1 1 39 GLN H H -5.835 -10.203 -2.193 1.00 . A A . 25 GLN H 1 1
11 15113 1 1 39 GLN HA H -8.266 -11.295 -1.226 1.00 . A A . 25 GLN HA 1 1
11 15114 1 1 39 GLN HB2 H -6.102 -12.836 -2.659 1.00 . A A . 25 GLN HB2 1 1
11 15115 1 1 39 GLN HB3 H -7.825 -13.178 -2.635 1.00 . A A . 25 GLN HB3 1 1
11 15116 1 1 39 GLN HE21 H -7.728 -9.214 -3.304 1.00 . A A . 25 GLN HE21 1 1
11 15117 1 1 39 GLN HE22 H -9.408 -9.088 -3.652 1.00 . A A . 25 GLN HE22 1 1
11 15118 1 1 39 GLN HG2 H -6.476 -10.851 -3.945 1.00 . A A . 25 GLN HG2 1 1
11 15119 1 1 39 GLN HG3 H -7.172 -12.250 -4.767 1.00 . A A . 25 GLN HG3 1 1
11 15120 1 1 39 GLN N N -6.437 -10.338 -1.430 1.00 . A A . 25 GLN N 1 1
11 15121 1 1 39 GLN NE2 N -8.576 -9.600 -3.613 1.00 . A A . 25 GLN NE2 1 1
11 15122 1 1 39 GLN O O -7.444 -13.383 0.208 1.00 . A A . 25 GLN O 1 1
11 15123 1 1 39 GLN OE1 O -9.588 -11.404 -4.442 1.00 . A A . 25 GLN OE1 1 1
11 15124 1 1 40 ASP C C -5.815 -12.356 2.840 1.00 . A A . 26 ASP C 1 1
11 15125 1 1 40 ASP CA C -5.095 -12.738 1.549 1.00 . A A . 26 ASP CA 1 1
11 15126 1 1 40 ASP CB C -3.594 -12.440 1.673 1.00 . A A . 26 ASP CB 1 1
11 15127 1 1 40 ASP CG C -2.767 -13.095 0.580 1.00 . A A . 26 ASP CG 1 1
11 15128 1 1 40 ASP H H -5.171 -11.279 0.039 1.00 . A A . 26 ASP H 1 1
11 15129 1 1 40 ASP HA H -5.224 -13.797 1.386 1.00 . A A . 26 ASP HA 1 1
11 15130 1 1 40 ASP HB2 H -3.442 -11.373 1.620 1.00 . A A . 26 ASP HB2 1 1
11 15131 1 1 40 ASP HB3 H -3.244 -12.801 2.630 1.00 . A A . 26 ASP HB3 1 1
11 15132 1 1 40 ASP N N -5.656 -12.045 0.404 1.00 . A A . 26 ASP N 1 1
11 15133 1 1 40 ASP O O -5.401 -12.753 3.931 1.00 . A A . 26 ASP O 1 1
11 15134 1 1 40 ASP OD1 O -2.710 -12.550 -0.547 1.00 . A A . 26 ASP OD1 1 1
11 15135 1 1 40 ASP OD2 O -2.166 -14.164 0.847 1.00 . A A . 26 ASP OD2 1 1
11 15136 1 1 41 GLY C C -6.971 -10.174 4.763 1.00 . A A . 27 GLY C 1 1
11 15137 1 1 41 GLY CA C -7.667 -11.205 3.905 1.00 . A A . 27 GLY CA 1 1
11 15138 1 1 41 GLY H H -7.244 -11.312 1.849 1.00 . A A . 27 GLY H 1 1
11 15139 1 1 41 GLY HA2 H -8.617 -10.802 3.585 1.00 . A A . 27 GLY HA2 1 1
11 15140 1 1 41 GLY HA3 H -7.849 -12.087 4.500 1.00 . A A . 27 GLY HA3 1 1
11 15141 1 1 41 GLY N N -6.904 -11.587 2.728 1.00 . A A . 27 GLY N 1 1
11 15142 1 1 41 GLY O O -7.066 -10.205 5.987 1.00 . A A . 27 GLY O 1 1
11 15143 1 1 42 SER C C -5.605 -6.887 4.167 1.00 . A A . 28 SER C 1 1
11 15144 1 1 42 SER CA C -5.562 -8.240 4.883 1.00 . A A . 28 SER CA 1 1
11 15145 1 1 42 SER CB C -4.124 -8.693 5.120 1.00 . A A . 28 SER CB 1 1
11 15146 1 1 42 SER H H -6.233 -9.254 3.161 1.00 . A A . 28 SER H 1 1
11 15147 1 1 42 SER HA H -6.051 -8.134 5.840 1.00 . A A . 28 SER HA 1 1
11 15148 1 1 42 SER HB2 H -4.130 -9.642 5.632 1.00 . A A . 28 SER HB2 1 1
11 15149 1 1 42 SER HB3 H -3.625 -8.801 4.168 1.00 . A A . 28 SER HB3 1 1
11 15150 1 1 42 SER HG H -2.549 -7.619 5.481 1.00 . A A . 28 SER HG 1 1
11 15151 1 1 42 SER N N -6.274 -9.251 4.139 1.00 . A A . 28 SER N 1 1
11 15152 1 1 42 SER O O -5.876 -6.812 2.958 1.00 . A A . 28 SER O 1 1
11 15153 1 1 42 SER OG O -3.409 -7.762 5.908 1.00 . A A . 28 SER OG 1 1
11 15154 1 1 43 VAL C C -4.351 -3.588 5.150 1.00 . A A . 29 VAL C 1 1
11 15155 1 1 43 VAL CA C -5.358 -4.461 4.397 1.00 . A A . 29 VAL CA 1 1
11 15156 1 1 43 VAL CB C -6.784 -3.837 4.486 1.00 . A A . 29 VAL CB 1 1
11 15157 1 1 43 VAL CG1 C -7.361 -3.998 5.877 1.00 . A A . 29 VAL CG1 1 1
11 15158 1 1 43 VAL CG2 C -6.779 -2.365 4.076 1.00 . A A . 29 VAL CG2 1 1
11 15159 1 1 43 VAL H H -5.099 -5.957 5.861 1.00 . A A . 29 VAL H 1 1
11 15160 1 1 43 VAL HA H -5.067 -4.503 3.358 1.00 . A A . 29 VAL HA 1 1
11 15161 1 1 43 VAL HB H -7.419 -4.374 3.802 1.00 . A A . 29 VAL HB 1 1
11 15162 1 1 43 VAL HG11 H -8.341 -3.549 5.909 1.00 . A A . 29 VAL HG11 1 1
11 15163 1 1 43 VAL HG12 H -6.713 -3.516 6.593 1.00 . A A . 29 VAL HG12 1 1
11 15164 1 1 43 VAL HG13 H -7.437 -5.050 6.104 1.00 . A A . 29 VAL HG13 1 1
11 15165 1 1 43 VAL HG21 H -6.433 -2.277 3.056 1.00 . A A . 29 VAL HG21 1 1
11 15166 1 1 43 VAL HG22 H -6.119 -1.812 4.728 1.00 . A A . 29 VAL HG22 1 1
11 15167 1 1 43 VAL HG23 H -7.779 -1.965 4.155 1.00 . A A . 29 VAL HG23 1 1
11 15168 1 1 43 VAL N N -5.339 -5.821 4.917 1.00 . A A . 29 VAL N 1 1
11 15169 1 1 43 VAL O O -4.201 -3.698 6.369 1.00 . A A . 29 VAL O 1 1
11 15170 1 1 44 VAL C C -2.936 -0.406 4.702 1.00 . A A . 30 VAL C 1 1
11 15171 1 1 44 VAL CA C -2.643 -1.859 5.036 1.00 . A A . 30 VAL CA 1 1
11 15172 1 1 44 VAL CB C -1.215 -2.196 4.562 1.00 . A A . 30 VAL CB 1 1
11 15173 1 1 44 VAL CG1 C -0.184 -1.503 5.443 1.00 . A A . 30 VAL CG1 1 1
11 15174 1 1 44 VAL CG2 C -0.989 -3.697 4.538 1.00 . A A . 30 VAL CG2 1 1
11 15175 1 1 44 VAL H H -3.803 -2.683 3.458 1.00 . A A . 30 VAL H 1 1
11 15176 1 1 44 VAL HA H -2.696 -1.990 6.106 1.00 . A A . 30 VAL HA 1 1
11 15177 1 1 44 VAL HB H -1.100 -1.817 3.558 1.00 . A A . 30 VAL HB 1 1
11 15178 1 1 44 VAL HG11 H -0.232 -1.909 6.442 1.00 . A A . 30 VAL HG11 1 1
11 15179 1 1 44 VAL HG12 H -0.399 -0.444 5.476 1.00 . A A . 30 VAL HG12 1 1
11 15180 1 1 44 VAL HG13 H 0.804 -1.654 5.035 1.00 . A A . 30 VAL HG13 1 1
11 15181 1 1 44 VAL HG21 H -1.114 -4.102 5.531 1.00 . A A . 30 VAL HG21 1 1
11 15182 1 1 44 VAL HG22 H 0.009 -3.904 4.182 1.00 . A A . 30 VAL HG22 1 1
11 15183 1 1 44 VAL HG23 H -1.706 -4.149 3.869 1.00 . A A . 30 VAL HG23 1 1
11 15184 1 1 44 VAL N N -3.640 -2.733 4.426 1.00 . A A . 30 VAL N 1 1
11 15185 1 1 44 VAL O O -3.396 -0.095 3.604 1.00 . A A . 30 VAL O 1 1
11 15186 1 1 45 GLN C C -1.597 2.662 5.359 1.00 . A A . 31 GLN C 1 1
11 15187 1 1 45 GLN CA C -2.930 1.904 5.457 1.00 . A A . 31 GLN CA 1 1
11 15188 1 1 45 GLN CB C -3.785 2.486 6.594 1.00 . A A . 31 GLN CB 1 1
11 15189 1 1 45 GLN CD C -5.053 0.591 7.764 1.00 . A A . 31 GLN CD 1 1
11 15190 1 1 45 GLN CG C -5.128 1.785 6.824 1.00 . A A . 31 GLN CG 1 1
11 15191 1 1 45 GLN H H -2.415 0.168 6.545 1.00 . A A . 31 GLN H 1 1
11 15192 1 1 45 GLN HA H -3.455 2.015 4.523 1.00 . A A . 31 GLN HA 1 1
11 15193 1 1 45 GLN HB2 H -3.222 2.428 7.510 1.00 . A A . 31 GLN HB2 1 1
11 15194 1 1 45 GLN HB3 H -3.982 3.526 6.375 1.00 . A A . 31 GLN HB3 1 1
11 15195 1 1 45 GLN HE21 H -4.901 -0.652 6.233 1.00 . A A . 31 GLN HE21 1 1
11 15196 1 1 45 GLN HE22 H -4.897 -1.385 7.799 1.00 . A A . 31 GLN HE22 1 1
11 15197 1 1 45 GLN HG2 H -5.837 2.491 7.227 1.00 . A A . 31 GLN HG2 1 1
11 15198 1 1 45 GLN HG3 H -5.485 1.429 5.869 1.00 . A A . 31 GLN HG3 1 1
11 15199 1 1 45 GLN N N -2.707 0.483 5.662 1.00 . A A . 31 GLN N 1 1
11 15200 1 1 45 GLN NE2 N -4.934 -0.599 7.210 1.00 . A A . 31 GLN NE2 1 1
11 15201 1 1 45 GLN O O -0.645 2.362 6.078 1.00 . A A . 31 GLN O 1 1
11 15202 1 1 45 GLN OE1 O -5.147 0.742 8.975 1.00 . A A . 31 GLN OE1 1 1
11 15203 1 1 46 PHE C C -0.610 5.925 4.143 1.00 . A A . 32 PHE C 1 1
11 15204 1 1 46 PHE CA C -0.304 4.428 4.243 1.00 . A A . 32 PHE CA 1 1
11 15205 1 1 46 PHE CB C 0.383 3.988 2.938 1.00 . A A . 32 PHE CB 1 1
11 15206 1 1 46 PHE CD1 C -0.565 1.780 2.225 1.00 . A A . 32 PHE CD1 1 1
11 15207 1 1 46 PHE CD2 C 1.654 1.831 3.097 1.00 . A A . 32 PHE CD2 1 1
11 15208 1 1 46 PHE CE1 C -0.472 0.422 2.044 1.00 . A A . 32 PHE CE1 1 1
11 15209 1 1 46 PHE CE2 C 1.753 0.465 2.919 1.00 . A A . 32 PHE CE2 1 1
11 15210 1 1 46 PHE CG C 0.493 2.503 2.754 1.00 . A A . 32 PHE CG 1 1
11 15211 1 1 46 PHE CZ C 0.685 -0.240 2.390 1.00 . A A . 32 PHE CZ 1 1
11 15212 1 1 46 PHE H H -2.332 3.856 3.924 1.00 . A A . 32 PHE H 1 1
11 15213 1 1 46 PHE HA H 0.367 4.251 5.070 1.00 . A A . 32 PHE HA 1 1
11 15214 1 1 46 PHE HB2 H -0.175 4.378 2.100 1.00 . A A . 32 PHE HB2 1 1
11 15215 1 1 46 PHE HB3 H 1.381 4.403 2.915 1.00 . A A . 32 PHE HB3 1 1
11 15216 1 1 46 PHE HD1 H -1.478 2.296 1.955 1.00 . A A . 32 PHE HD1 1 1
11 15217 1 1 46 PHE HD2 H 2.486 2.383 3.510 1.00 . A A . 32 PHE HD2 1 1
11 15218 1 1 46 PHE HE1 H -1.308 -0.124 1.634 1.00 . A A . 32 PHE HE1 1 1
11 15219 1 1 46 PHE HE2 H 2.662 -0.051 3.191 1.00 . A A . 32 PHE HE2 1 1
11 15220 1 1 46 PHE HZ H 0.757 -1.307 2.251 1.00 . A A . 32 PHE HZ 1 1
11 15221 1 1 46 PHE N N -1.532 3.650 4.462 1.00 . A A . 32 PHE N 1 1
11 15222 1 1 46 PHE O O -1.708 6.320 3.765 1.00 . A A . 32 PHE O 1 1
11 15223 1 1 47 . C C 1.369 8.752 3.492 1.00 . A A . 33 ALY C 1 1
11 15224 1 1 47 . CA C 0.247 8.213 4.365 1.00 . A A . 33 ALY CA 1 1
11 15225 1 1 47 . CB C 0.303 8.885 5.748 1.00 . A A . 33 ALY CB 1 1
11 15226 1 1 47 . CD C -2.165 9.158 6.166 1.00 . A A . 33 ALY CD 1 1
11 15227 1 1 47 . CE C -2.263 10.639 6.477 1.00 . A A . 33 ALY CE 1 1
11 15228 1 1 47 . CG C -0.861 8.544 6.656 1.00 . A A . 33 ALY CG 1 1
11 15229 1 1 47 . CH C -3.833 12.425 5.839 1.00 . A A . 33 ALY CH 1 1
11 15230 1 1 47 . CH3 C -4.839 12.656 4.746 1.00 . A A . 33 ALY CH3 1 1
11 15231 1 1 47 . H H 1.216 6.382 4.806 1.00 . A A . 33 ALY H 1 1
11 15232 1 1 47 . HB2 H 1.213 8.581 6.243 1.00 . A A . 33 ALY HB2 1 1
11 15233 1 1 47 . HB3 H 0.324 9.956 5.612 1.00 . A A . 33 ALY HB3 1 1
11 15234 1 1 47 . HCA H -0.700 8.432 3.894 1.00 . A A . 33 ALY HCA 1 1
11 15235 1 1 47 . HD2 H -2.219 9.048 5.093 1.00 . A A . 33 ALY HD2 1 1
11 15236 1 1 47 . HD3 H -2.994 8.646 6.629 1.00 . A A . 33 ALY HD3 1 1
11 15237 1 1 47 . HE2 H -2.081 10.787 7.530 1.00 . A A . 33 ALY HE2 1 1
11 15238 1 1 47 . HE3 H -1.521 11.168 5.903 1.00 . A A . 33 ALY HE3 1 1
11 15239 1 1 47 . HG2 H -0.974 7.470 6.689 1.00 . A A . 33 ALY HG2 1 1
11 15240 1 1 47 . HG3 H -0.649 8.915 7.647 1.00 . A A . 33 ALY HG3 1 1
11 15241 1 1 47 . HH31 H -5.795 12.266 5.060 1.00 . A A . 33 ALY HH31 1 1
11 15242 1 1 47 . HH32 H -4.496 12.145 3.857 1.00 . A A . 33 ALY HH32 1 1
11 15243 1 1 47 . HH33 H -4.930 13.715 4.568 1.00 . A A . 33 ALY HH33 1 1
11 15244 1 1 47 . HZ H -4.356 10.605 6.403 1.00 . A A . 33 ALY HZ 1 1
11 15245 1 1 47 . N N 0.372 6.756 4.477 1.00 . A A . 33 ALY N 1 1
11 15246 1 1 47 . NZ N -3.589 11.164 6.147 1.00 . A A . 33 ALY NZ 1 1
11 15247 1 1 47 . O O 2.528 8.803 3.913 1.00 . A A . 33 ALY O 1 1
11 15248 1 1 47 . OH O -3.288 13.363 6.424 1.00 . A A . 33 ALY OH 1 1
11 15249 1 1 48 ILE C C 1.493 10.839 0.589 1.00 . A A . 34 ILE C 1 1
11 15250 1 1 48 ILE CA C 2.036 9.635 1.329 1.00 . A A . 34 ILE CA 1 1
11 15251 1 1 48 ILE CB C 2.456 8.561 0.282 1.00 . A A . 34 ILE CB 1 1
11 15252 1 1 48 ILE CD1 C 1.699 7.389 -1.856 1.00 . A A . 34 ILE CD1 1 1
11 15253 1 1 48 ILE CG1 C 1.304 8.261 -0.683 1.00 . A A . 34 ILE CG1 1 1
11 15254 1 1 48 ILE CG2 C 2.910 7.280 0.977 1.00 . A A . 34 ILE CG2 1 1
11 15255 1 1 48 ILE H H 0.099 9.086 1.987 1.00 . A A . 34 ILE H 1 1
11 15256 1 1 48 ILE HA H 2.914 9.929 1.885 1.00 . A A . 34 ILE HA 1 1
11 15257 1 1 48 ILE HB H 3.293 8.950 -0.279 1.00 . A A . 34 ILE HB 1 1
11 15258 1 1 48 ILE HD11 H 0.830 7.183 -2.462 1.00 . A A . 34 ILE HD11 1 1
11 15259 1 1 48 ILE HD12 H 2.114 6.462 -1.491 1.00 . A A . 34 ILE HD12 1 1
11 15260 1 1 48 ILE HD13 H 2.440 7.901 -2.453 1.00 . A A . 34 ILE HD13 1 1
11 15261 1 1 48 ILE HG12 H 0.521 7.753 -0.144 1.00 . A A . 34 ILE HG12 1 1
11 15262 1 1 48 ILE HG13 H 0.919 9.193 -1.074 1.00 . A A . 34 ILE HG13 1 1
11 15263 1 1 48 ILE HG21 H 3.766 7.491 1.601 1.00 . A A . 34 ILE HG21 1 1
11 15264 1 1 48 ILE HG22 H 3.175 6.539 0.237 1.00 . A A . 34 ILE HG22 1 1
11 15265 1 1 48 ILE HG23 H 2.101 6.908 1.590 1.00 . A A . 34 ILE HG23 1 1
11 15266 1 1 48 ILE N N 1.041 9.128 2.268 1.00 . A A . 34 ILE N 1 1
11 15267 1 1 48 ILE O O 0.293 11.122 0.627 1.00 . A A . 34 ILE O 1 1
11 15268 1 1 49 LYS C C 1.289 12.208 -2.146 1.00 . A A . 35 LYS C 1 1
11 15269 1 1 49 LYS CA C 1.936 12.692 -0.867 1.00 . A A . 35 LYS CA 1 1
11 15270 1 1 49 LYS CB C 3.116 13.604 -1.196 1.00 . A A . 35 LYS CB 1 1
11 15271 1 1 49 LYS CD C 4.902 15.163 -0.396 1.00 . A A . 35 LYS CD 1 1
11 15272 1 1 49 LYS CE C 6.113 14.339 -0.819 1.00 . A A . 35 LYS CE 1 1
11 15273 1 1 49 LYS CG C 3.729 14.287 0.011 1.00 . A A . 35 LYS CG 1 1
11 15274 1 1 49 LYS H H 3.312 11.321 -0.058 1.00 . A A . 35 LYS H 1 1
11 15275 1 1 49 LYS HA H 1.214 13.245 -0.290 1.00 . A A . 35 LYS HA 1 1
11 15276 1 1 49 LYS HB2 H 3.884 13.020 -1.674 1.00 . A A . 35 LYS HB2 1 1
11 15277 1 1 49 LYS HB3 H 2.782 14.368 -1.883 1.00 . A A . 35 LYS HB3 1 1
11 15278 1 1 49 LYS HD2 H 4.595 15.769 -1.235 1.00 . A A . 35 LYS HD2 1 1
11 15279 1 1 49 LYS HD3 H 5.175 15.798 0.433 1.00 . A A . 35 LYS HD3 1 1
11 15280 1 1 49 LYS HE2 H 5.827 13.686 -1.631 1.00 . A A . 35 LYS HE2 1 1
11 15281 1 1 49 LYS HE3 H 6.888 15.011 -1.155 1.00 . A A . 35 LYS HE3 1 1
11 15282 1 1 49 LYS HG2 H 2.979 14.902 0.486 1.00 . A A . 35 LYS HG2 1 1
11 15283 1 1 49 LYS HG3 H 4.076 13.535 0.702 1.00 . A A . 35 LYS HG3 1 1
11 15284 1 1 49 LYS HZ1 H 7.461 12.965 -0.022 1.00 . A A . 35 LYS HZ1 1 1
11 15285 1 1 49 LYS HZ2 H 5.915 12.855 0.635 1.00 . A A . 35 LYS HZ2 1 1
11 15286 1 1 49 LYS HZ3 H 6.935 14.121 1.088 1.00 . A A . 35 LYS HZ3 1 1
11 15287 1 1 49 LYS N N 2.362 11.562 -0.083 1.00 . A A . 35 LYS N 1 1
11 15288 1 1 49 LYS NZ N 6.640 13.515 0.296 1.00 . A A . 35 LYS NZ 1 1
11 15289 1 1 49 LYS O O 1.763 11.264 -2.769 1.00 . A A . 35 LYS O 1 1
11 15290 1 1 50 ARG C C 0.369 12.805 -4.998 1.00 . A A . 36 ARG C 1 1
11 15291 1 1 50 ARG CA C -0.479 12.466 -3.783 1.00 . A A . 36 ARG CA 1 1
11 15292 1 1 50 ARG CB C -1.862 13.133 -3.873 1.00 . A A . 36 ARG CB 1 1
11 15293 1 1 50 ARG CD C -1.577 15.314 -5.107 1.00 . A A . 36 ARG CD 1 1
11 15294 1 1 50 ARG CG C -1.838 14.648 -3.766 1.00 . A A . 36 ARG CG 1 1
11 15295 1 1 50 ARG CZ C -1.228 17.595 -5.970 1.00 . A A . 36 ARG CZ 1 1
11 15296 1 1 50 ARG H H -0.136 13.595 -2.015 1.00 . A A . 36 ARG H 1 1
11 15297 1 1 50 ARG HA H -0.613 11.396 -3.747 1.00 . A A . 36 ARG HA 1 1
11 15298 1 1 50 ARG HB2 H -2.305 12.872 -4.822 1.00 . A A . 36 ARG HB2 1 1
11 15299 1 1 50 ARG HB3 H -2.487 12.747 -3.085 1.00 . A A . 36 ARG HB3 1 1
11 15300 1 1 50 ARG HD2 H -0.634 14.959 -5.497 1.00 . A A . 36 ARG HD2 1 1
11 15301 1 1 50 ARG HD3 H -2.370 15.050 -5.790 1.00 . A A . 36 ARG HD3 1 1
11 15302 1 1 50 ARG HE H -1.737 17.125 -4.083 1.00 . A A . 36 ARG HE 1 1
11 15303 1 1 50 ARG HG2 H -2.785 14.995 -3.383 1.00 . A A . 36 ARG HG2 1 1
11 15304 1 1 50 ARG HG3 H -1.049 14.929 -3.085 1.00 . A A . 36 ARG HG3 1 1
11 15305 1 1 50 ARG HH11 H -0.982 16.144 -7.373 1.00 . A A . 36 ARG HH11 1 1
11 15306 1 1 50 ARG HH12 H -0.737 17.754 -7.938 1.00 . A A . 36 ARG HH12 1 1
11 15307 1 1 50 ARG HH21 H -1.429 19.260 -4.833 1.00 . A A . 36 ARG HH21 1 1
11 15308 1 1 50 ARG HH22 H -0.989 19.546 -6.480 1.00 . A A . 36 ARG HH22 1 1
11 15309 1 1 50 ARG N N 0.208 12.851 -2.553 1.00 . A A . 36 ARG N 1 1
11 15310 1 1 50 ARG NE N -1.525 16.759 -4.982 1.00 . A A . 36 ARG NE 1 1
11 15311 1 1 50 ARG NH1 N -0.960 17.125 -7.187 1.00 . A A . 36 ARG NH1 1 1
11 15312 1 1 50 ARG NH2 N -1.214 18.900 -5.745 1.00 . A A . 36 ARG NH2 1 1
11 15313 1 1 50 ARG O O 0.098 12.367 -6.108 1.00 . A A . 36 ARG O 1 1
11 15314 1 1 51 HIS C C 3.558 13.073 -5.783 1.00 . A A . 37 HIS C 1 1
11 15315 1 1 51 HIS CA C 2.315 13.980 -5.833 1.00 . A A . 37 HIS CA 1 1
11 15316 1 1 51 HIS CB C 2.677 15.476 -5.661 1.00 . A A . 37 HIS CB 1 1
11 15317 1 1 51 HIS CD2 C 3.712 15.773 -8.043 1.00 . A A . 37 HIS CD2 1 1
11 15318 1 1 51 HIS CE1 C 5.141 17.362 -7.569 1.00 . A A . 37 HIS CE1 1 1
11 15319 1 1 51 HIS CG C 3.590 16.050 -6.719 1.00 . A A . 37 HIS CG 1 1
11 15320 1 1 51 HIS H H 1.616 13.861 -3.862 1.00 . A A . 37 HIS H 1 1
11 15321 1 1 51 HIS HA H 1.804 13.836 -6.772 1.00 . A A . 37 HIS HA 1 1
11 15322 1 1 51 HIS HB2 H 1.760 16.047 -5.690 1.00 . A A . 37 HIS HB2 1 1
11 15323 1 1 51 HIS HB3 H 3.138 15.622 -4.696 1.00 . A A . 37 HIS HB3 1 1
11 15324 1 1 51 HIS HD1 H 4.641 17.490 -5.587 1.00 . A A . 37 HIS HD1 1 1
11 15325 1 1 51 HIS HD2 H 3.149 15.035 -8.597 1.00 . A A . 37 HIS HD2 1 1
11 15326 1 1 51 HIS HE1 H 5.913 18.111 -7.662 1.00 . A A . 37 HIS HE1 1 1
11 15327 1 1 51 HIS HE2 H 4.891 16.720 -9.494 1.00 . A A . 37 HIS HE2 1 1
11 15328 1 1 51 HIS N N 1.412 13.580 -4.776 1.00 . A A . 37 HIS N 1 1
11 15329 1 1 51 HIS ND1 N 4.501 17.051 -6.458 1.00 . A A . 37 HIS ND1 1 1
11 15330 1 1 51 HIS NE2 N 4.682 16.601 -8.543 1.00 . A A . 37 HIS NE2 1 1
11 15331 1 1 51 HIS O O 4.503 13.220 -6.546 1.00 . A A . 37 HIS O 1 1
11 15332 1 1 52 THR C C 4.139 9.795 -5.258 1.00 . A A . 38 THR C 1 1
11 15333 1 1 52 THR CA C 4.567 11.150 -4.664 1.00 . A A . 38 THR CA 1 1
11 15334 1 1 52 THR CB C 4.876 11.022 -3.139 1.00 . A A . 38 THR CB 1 1
11 15335 1 1 52 THR CG2 C 5.150 9.582 -2.704 1.00 . A A . 38 THR CG2 1 1
11 15336 1 1 52 THR H H 2.738 12.070 -4.268 1.00 . A A . 38 THR H 1 1
11 15337 1 1 52 THR HA H 5.455 11.499 -5.172 1.00 . A A . 38 THR HA 1 1
11 15338 1 1 52 THR HB H 4.005 11.385 -2.606 1.00 . A A . 38 THR HB 1 1
11 15339 1 1 52 THR HG1 H 6.567 11.951 -3.547 1.00 . A A . 38 THR HG1 1 1
11 15340 1 1 52 THR HG21 H 4.336 8.950 -3.038 1.00 . A A . 38 THR HG21 1 1
11 15341 1 1 52 THR HG22 H 5.210 9.540 -1.625 1.00 . A A . 38 THR HG22 1 1
11 15342 1 1 52 THR HG23 H 6.077 9.239 -3.137 1.00 . A A . 38 THR HG23 1 1
11 15343 1 1 52 THR N N 3.517 12.126 -4.861 1.00 . A A . 38 THR N 1 1
11 15344 1 1 52 THR O O 2.963 9.438 -5.198 1.00 . A A . 38 THR O 1 1
11 15345 1 1 52 THR OG1 O 5.980 11.865 -2.787 1.00 . A A . 38 THR OG1 1 1
11 15346 1 1 53 PRO C C 4.244 6.725 -5.468 1.00 . A A . 39 PRO C 1 1
11 15347 1 1 53 PRO CA C 4.793 7.740 -6.474 1.00 . A A . 39 PRO CA 1 1
11 15348 1 1 53 PRO CB C 6.156 7.277 -7.011 1.00 . A A . 39 PRO CB 1 1
11 15349 1 1 53 PRO CD C 6.512 9.388 -5.972 1.00 . A A . 39 PRO CD 1 1
11 15350 1 1 53 PRO CG C 7.154 8.059 -6.234 1.00 . A A . 39 PRO CG 1 1
11 15351 1 1 53 PRO HA H 4.096 7.843 -7.290 1.00 . A A . 39 PRO HA 1 1
11 15352 1 1 53 PRO HB2 H 6.267 6.217 -6.846 1.00 . A A . 39 PRO HB2 1 1
11 15353 1 1 53 PRO HB3 H 6.221 7.492 -8.068 1.00 . A A . 39 PRO HB3 1 1
11 15354 1 1 53 PRO HD2 H 6.886 9.813 -5.052 1.00 . A A . 39 PRO HD2 1 1
11 15355 1 1 53 PRO HD3 H 6.679 10.062 -6.800 1.00 . A A . 39 PRO HD3 1 1
11 15356 1 1 53 PRO HG2 H 7.367 7.551 -5.303 1.00 . A A . 39 PRO HG2 1 1
11 15357 1 1 53 PRO HG3 H 8.058 8.183 -6.813 1.00 . A A . 39 PRO HG3 1 1
11 15358 1 1 53 PRO N N 5.087 9.040 -5.857 1.00 . A A . 39 PRO N 1 1
11 15359 1 1 53 PRO O O 4.819 6.505 -4.396 1.00 . A A . 39 PRO O 1 1
11 15360 1 1 54 LEU C C 3.306 3.817 -4.854 1.00 . A A . 40 LEU C 1 1
11 15361 1 1 54 LEU CA C 2.489 5.108 -4.963 1.00 . A A . 40 LEU CA 1 1
11 15362 1 1 54 LEU CB C 1.044 4.827 -5.419 1.00 . A A . 40 LEU CB 1 1
11 15363 1 1 54 LEU CD1 C 1.482 3.395 -7.454 1.00 . A A . 40 LEU CD1 1 1
11 15364 1 1 54 LEU CD2 C -0.671 4.637 -7.238 1.00 . A A . 40 LEU CD2 1 1
11 15365 1 1 54 LEU CG C 0.815 4.653 -6.929 1.00 . A A . 40 LEU CG 1 1
11 15366 1 1 54 LEU H H 2.734 6.296 -6.697 1.00 . A A . 40 LEU H 1 1
11 15367 1 1 54 LEU HA H 2.451 5.551 -3.976 1.00 . A A . 40 LEU HA 1 1
11 15368 1 1 54 LEU HB2 H 0.711 3.924 -4.929 1.00 . A A . 40 LEU HB2 1 1
11 15369 1 1 54 LEU HB3 H 0.422 5.641 -5.077 1.00 . A A . 40 LEU HB3 1 1
11 15370 1 1 54 LEU HD11 H 1.073 2.533 -6.950 1.00 . A A . 40 LEU HD11 1 1
11 15371 1 1 54 LEU HD12 H 2.545 3.449 -7.269 1.00 . A A . 40 LEU HD12 1 1
11 15372 1 1 54 LEU HD13 H 1.305 3.311 -8.515 1.00 . A A . 40 LEU HD13 1 1
11 15373 1 1 54 LEU HD21 H -0.814 4.520 -8.302 1.00 . A A . 40 LEU HD21 1 1
11 15374 1 1 54 LEU HD22 H -1.116 5.565 -6.914 1.00 . A A . 40 LEU HD22 1 1
11 15375 1 1 54 LEU HD23 H -1.135 3.811 -6.719 1.00 . A A . 40 LEU HD23 1 1
11 15376 1 1 54 LEU HG H 1.251 5.497 -7.445 1.00 . A A . 40 LEU HG 1 1
11 15377 1 1 54 LEU N N 3.135 6.093 -5.824 1.00 . A A . 40 LEU N 1 1
11 15378 1 1 54 LEU O O 3.074 2.995 -3.968 1.00 . A A . 40 LEU O 1 1
11 15379 1 1 55 SER C C 5.774 2.197 -4.445 1.00 . A A . 41 SER C 1 1
11 15380 1 1 55 SER CA C 5.117 2.458 -5.803 1.00 . A A . 41 SER CA 1 1
11 15381 1 1 55 SER CB C 6.181 2.649 -6.873 1.00 . A A . 41 SER CB 1 1
11 15382 1 1 55 SER H H 4.393 4.327 -6.455 1.00 . A A . 41 SER H 1 1
11 15383 1 1 55 SER HA H 4.505 1.611 -6.067 1.00 . A A . 41 SER HA 1 1
11 15384 1 1 55 SER HB2 H 7.133 2.311 -6.492 1.00 . A A . 41 SER HB2 1 1
11 15385 1 1 55 SER HB3 H 5.922 2.081 -7.751 1.00 . A A . 41 SER HB3 1 1
11 15386 1 1 55 SER HG H 6.391 4.105 -8.181 1.00 . A A . 41 SER HG 1 1
11 15387 1 1 55 SER N N 4.254 3.637 -5.772 1.00 . A A . 41 SER N 1 1
11 15388 1 1 55 SER O O 6.048 1.047 -4.083 1.00 . A A . 41 SER O 1 1
11 15389 1 1 55 SER OG O 6.291 4.024 -7.223 1.00 . A A . 41 SER OG 1 1
11 15390 1 1 56 LYS C C 5.713 2.321 -1.448 1.00 . A A . 42 LYS C 1 1
11 15391 1 1 56 LYS CA C 6.598 3.165 -2.370 1.00 . A A . 42 LYS CA 1 1
11 15392 1 1 56 LYS CB C 6.790 4.564 -1.774 1.00 . A A . 42 LYS CB 1 1
11 15393 1 1 56 LYS CD C 7.666 6.910 -2.101 1.00 . A A . 42 LYS CD 1 1
11 15394 1 1 56 LYS CE C 8.199 7.032 -0.677 1.00 . A A . 42 LYS CE 1 1
11 15395 1 1 56 LYS CG C 7.689 5.471 -2.607 1.00 . A A . 42 LYS CG 1 1
11 15396 1 1 56 LYS H H 5.732 4.143 -4.041 1.00 . A A . 42 LYS H 1 1
11 15397 1 1 56 LYS HA H 7.562 2.690 -2.470 1.00 . A A . 42 LYS HA 1 1
11 15398 1 1 56 LYS HB2 H 5.824 5.037 -1.681 1.00 . A A . 42 LYS HB2 1 1
11 15399 1 1 56 LYS HB3 H 7.225 4.464 -0.791 1.00 . A A . 42 LYS HB3 1 1
11 15400 1 1 56 LYS HD2 H 8.276 7.518 -2.752 1.00 . A A . 42 LYS HD2 1 1
11 15401 1 1 56 LYS HD3 H 6.647 7.271 -2.126 1.00 . A A . 42 LYS HD3 1 1
11 15402 1 1 56 LYS HE2 H 8.048 8.044 -0.337 1.00 . A A . 42 LYS HE2 1 1
11 15403 1 1 56 LYS HE3 H 7.648 6.356 -0.042 1.00 . A A . 42 LYS HE3 1 1
11 15404 1 1 56 LYS HG2 H 8.700 5.100 -2.559 1.00 . A A . 42 LYS HG2 1 1
11 15405 1 1 56 LYS HG3 H 7.346 5.454 -3.631 1.00 . A A . 42 LYS HG3 1 1
11 15406 1 1 56 LYS HZ1 H 9.974 6.798 0.395 1.00 . A A . 42 LYS HZ1 1 1
11 15407 1 1 56 LYS HZ2 H 10.197 7.371 -1.172 1.00 . A A . 42 LYS HZ2 1 1
11 15408 1 1 56 LYS HZ3 H 9.831 5.740 -0.917 1.00 . A A . 42 LYS HZ3 1 1
11 15409 1 1 56 LYS N N 6.001 3.265 -3.688 1.00 . A A . 42 LYS N 1 1
11 15410 1 1 56 LYS NZ N 9.646 6.709 -0.589 1.00 . A A . 42 LYS NZ 1 1
11 15411 1 1 56 LYS O O 6.183 1.398 -0.781 1.00 . A A . 42 LYS O 1 1
11 15412 1 1 57 LEU C C 3.217 0.507 -1.120 1.00 . A A . 43 LEU C 1 1
11 15413 1 1 57 LEU CA C 3.481 1.909 -0.585 1.00 . A A . 43 LEU CA 1 1
11 15414 1 1 57 LEU CB C 2.156 2.703 -0.430 1.00 . A A . 43 LEU CB 1 1
11 15415 1 1 57 LEU CD1 C 0.250 1.444 -1.516 1.00 . A A . 43 LEU CD1 1 1
11 15416 1 1 57 LEU CD2 C 0.354 3.936 -1.673 1.00 . A A . 43 LEU CD2 1 1
11 15417 1 1 57 LEU CG C 1.170 2.658 -1.611 1.00 . A A . 43 LEU CG 1 1
11 15418 1 1 57 LEU H H 4.098 3.336 -2.027 1.00 . A A . 43 LEU H 1 1
11 15419 1 1 57 LEU HA H 3.941 1.819 0.389 1.00 . A A . 43 LEU HA 1 1
11 15420 1 1 57 LEU HB2 H 1.643 2.322 0.441 1.00 . A A . 43 LEU HB2 1 1
11 15421 1 1 57 LEU HB3 H 2.410 3.735 -0.246 1.00 . A A . 43 LEU HB3 1 1
11 15422 1 1 57 LEU HD11 H -0.405 1.416 -2.374 1.00 . A A . 43 LEU HD11 1 1
11 15423 1 1 57 LEU HD12 H -0.341 1.511 -0.614 1.00 . A A . 43 LEU HD12 1 1
11 15424 1 1 57 LEU HD13 H 0.844 0.542 -1.484 1.00 . A A . 43 LEU HD13 1 1
11 15425 1 1 57 LEU HD21 H -0.362 3.869 -2.479 1.00 . A A . 43 LEU HD21 1 1
11 15426 1 1 57 LEU HD22 H 1.013 4.773 -1.846 1.00 . A A . 43 LEU HD22 1 1
11 15427 1 1 57 LEU HD23 H -0.168 4.075 -0.739 1.00 . A A . 43 LEU HD23 1 1
11 15428 1 1 57 LEU HG H 1.733 2.574 -2.529 1.00 . A A . 43 LEU HG 1 1
11 15429 1 1 57 LEU N N 4.419 2.620 -1.439 1.00 . A A . 43 LEU N 1 1
11 15430 1 1 57 LEU O O 2.991 -0.427 -0.354 1.00 . A A . 43 LEU O 1 1
11 15431 1 1 58 MET C C 4.039 -1.966 -2.630 1.00 . A A . 44 MET C 1 1
11 15432 1 1 58 MET CA C 2.999 -0.947 -3.057 1.00 . A A . 44 MET CA 1 1
11 15433 1 1 58 MET CB C 2.941 -0.857 -4.585 1.00 . A A . 44 MET CB 1 1
11 15434 1 1 58 MET CE C 2.951 -0.098 -7.647 1.00 . A A . 44 MET CE 1 1
11 15435 1 1 58 MET CG C 1.797 -0.005 -5.113 1.00 . A A . 44 MET CG 1 1
11 15436 1 1 58 MET H H 3.459 1.127 -3.011 1.00 . A A . 44 MET H 1 1
11 15437 1 1 58 MET HA H 2.035 -1.281 -2.697 1.00 . A A . 44 MET HA 1 1
11 15438 1 1 58 MET HB2 H 3.870 -0.434 -4.942 1.00 . A A . 44 MET HB2 1 1
11 15439 1 1 58 MET HB3 H 2.835 -1.852 -4.988 1.00 . A A . 44 MET HB3 1 1
11 15440 1 1 58 MET HE1 H 3.240 0.935 -7.523 1.00 . A A . 44 MET HE1 1 1
11 15441 1 1 58 MET HE2 H 2.853 -0.320 -8.699 1.00 . A A . 44 MET HE2 1 1
11 15442 1 1 58 MET HE3 H 3.701 -0.739 -7.212 1.00 . A A . 44 MET HE3 1 1
11 15443 1 1 58 MET HG2 H 0.924 -0.179 -4.504 1.00 . A A . 44 MET HG2 1 1
11 15444 1 1 58 MET HG3 H 2.079 1.036 -5.044 1.00 . A A . 44 MET HG3 1 1
11 15445 1 1 58 MET N N 3.256 0.351 -2.444 1.00 . A A . 44 MET N 1 1
11 15446 1 1 58 MET O O 3.705 -3.065 -2.183 1.00 . A A . 44 MET O 1 1
11 15447 1 1 58 MET SD S 1.384 -0.379 -6.833 1.00 . A A . 44 MET SD 1 1
11 15448 1 1 59 LYS C C 6.363 -2.697 -0.837 1.00 . A A . 45 LYS C 1 1
11 15449 1 1 59 LYS CA C 6.370 -2.498 -2.339 1.00 . A A . 45 LYS CA 1 1
11 15450 1 1 59 LYS CB C 7.726 -2.005 -2.813 1.00 . A A . 45 LYS CB 1 1
11 15451 1 1 59 LYS CD C 9.351 -2.047 -4.717 1.00 . A A . 45 LYS CD 1 1
11 15452 1 1 59 LYS CE C 9.524 -2.392 -6.182 1.00 . A A . 45 LYS CE 1 1
11 15453 1 1 59 LYS CG C 7.896 -2.116 -4.313 1.00 . A A . 45 LYS CG 1 1
11 15454 1 1 59 LYS H H 5.534 -0.729 -3.132 1.00 . A A . 45 LYS H 1 1
11 15455 1 1 59 LYS HA H 6.177 -3.455 -2.807 1.00 . A A . 45 LYS HA 1 1
11 15456 1 1 59 LYS HB2 H 7.839 -0.970 -2.525 1.00 . A A . 45 LYS HB2 1 1
11 15457 1 1 59 LYS HB3 H 8.498 -2.592 -2.339 1.00 . A A . 45 LYS HB3 1 1
11 15458 1 1 59 LYS HD2 H 9.722 -1.050 -4.541 1.00 . A A . 45 LYS HD2 1 1
11 15459 1 1 59 LYS HD3 H 9.908 -2.757 -4.123 1.00 . A A . 45 LYS HD3 1 1
11 15460 1 1 59 LYS HE2 H 9.193 -3.411 -6.333 1.00 . A A . 45 LYS HE2 1 1
11 15461 1 1 59 LYS HE3 H 8.907 -1.727 -6.766 1.00 . A A . 45 LYS HE3 1 1
11 15462 1 1 59 LYS HG2 H 7.483 -3.056 -4.641 1.00 . A A . 45 LYS HG2 1 1
11 15463 1 1 59 LYS HG3 H 7.360 -1.304 -4.784 1.00 . A A . 45 LYS HG3 1 1
11 15464 1 1 59 LYS HZ1 H 11.561 -2.860 -6.034 1.00 . A A . 45 LYS HZ1 1 1
11 15465 1 1 59 LYS HZ2 H 11.259 -1.281 -6.553 1.00 . A A . 45 LYS HZ2 1 1
11 15466 1 1 59 LYS HZ3 H 11.034 -2.576 -7.614 1.00 . A A . 45 LYS HZ3 1 1
11 15467 1 1 59 LYS N N 5.309 -1.606 -2.751 1.00 . A A . 45 LYS N 1 1
11 15468 1 1 59 LYS NZ N 10.941 -2.267 -6.624 1.00 . A A . 45 LYS NZ 1 1
11 15469 1 1 59 LYS O O 6.643 -3.785 -0.348 1.00 . A A . 45 LYS O 1 1
11 15470 1 1 60 ALA C C 4.863 -2.746 1.762 1.00 . A A . 46 ALA C 1 1
11 15471 1 1 60 ALA CA C 5.933 -1.746 1.346 1.00 . A A . 46 ALA CA 1 1
11 15472 1 1 60 ALA CB C 5.656 -0.384 1.955 1.00 . A A . 46 ALA CB 1 1
11 15473 1 1 60 ALA H H 5.723 -0.831 -0.550 1.00 . A A . 46 ALA H 1 1
11 15474 1 1 60 ALA HA H 6.892 -2.094 1.701 1.00 . A A . 46 ALA HA 1 1
11 15475 1 1 60 ALA HB1 H 5.678 -0.462 3.033 1.00 . A A . 46 ALA HB1 1 1
11 15476 1 1 60 ALA HB2 H 4.683 -0.040 1.637 1.00 . A A . 46 ALA HB2 1 1
11 15477 1 1 60 ALA HB3 H 6.412 0.315 1.626 1.00 . A A . 46 ALA HB3 1 1
11 15478 1 1 60 ALA N N 5.993 -1.659 -0.101 1.00 . A A . 46 ALA N 1 1
11 15479 1 1 60 ALA O O 5.023 -3.482 2.735 1.00 . A A . 46 ALA O 1 1
11 15480 1 1 61 TYR C C 3.170 -5.149 1.105 1.00 . A A . 47 TYR C 1 1
11 15481 1 1 61 TYR CA C 2.688 -3.712 1.251 1.00 . A A . 47 TYR CA 1 1
11 15482 1 1 61 TYR CB C 1.536 -3.444 0.267 1.00 . A A . 47 TYR CB 1 1
11 15483 1 1 61 TYR CD1 C -0.671 -4.296 1.166 1.00 . A A . 47 TYR CD1 1 1
11 15484 1 1 61 TYR CD2 C 0.423 -5.588 -0.507 1.00 . A A . 47 TYR CD2 1 1
11 15485 1 1 61 TYR CE1 C -1.706 -5.214 1.201 1.00 . A A . 47 TYR CE1 1 1
11 15486 1 1 61 TYR CE2 C -0.604 -6.510 -0.478 1.00 . A A . 47 TYR CE2 1 1
11 15487 1 1 61 TYR CG C 0.408 -4.464 0.316 1.00 . A A . 47 TYR CG 1 1
11 15488 1 1 61 TYR CZ C -1.667 -6.319 0.378 1.00 . A A . 47 TYR CZ 1 1
11 15489 1 1 61 TYR H H 3.674 -2.181 0.237 1.00 . A A . 47 TYR H 1 1
11 15490 1 1 61 TYR HA H 2.330 -3.545 2.254 1.00 . A A . 47 TYR HA 1 1
11 15491 1 1 61 TYR HB2 H 1.109 -2.477 0.479 1.00 . A A . 47 TYR HB2 1 1
11 15492 1 1 61 TYR HB3 H 1.935 -3.438 -0.737 1.00 . A A . 47 TYR HB3 1 1
11 15493 1 1 61 TYR HD1 H -0.695 -3.432 1.813 1.00 . A A . 47 TYR HD1 1 1
11 15494 1 1 61 TYR HD2 H 1.260 -5.735 -1.170 1.00 . A A . 47 TYR HD2 1 1
11 15495 1 1 61 TYR HE1 H -2.537 -5.062 1.873 1.00 . A A . 47 TYR HE1 1 1
11 15496 1 1 61 TYR HE2 H -0.570 -7.375 -1.127 1.00 . A A . 47 TYR HE2 1 1
11 15497 1 1 61 TYR HH H -3.536 -6.764 0.422 1.00 . A A . 47 TYR HH 1 1
11 15498 1 1 61 TYR N N 3.770 -2.786 1.001 1.00 . A A . 47 TYR N 1 1
11 15499 1 1 61 TYR O O 3.079 -5.934 2.034 1.00 . A A . 47 TYR O 1 1
11 15500 1 1 61 TYR OH O -2.696 -7.232 0.407 1.00 . A A . 47 TYR OH 1 1
11 15501 1 1 62 CYS C C 5.267 -7.277 0.647 1.00 . A A . 48 CYS C 1 1
11 15502 1 1 62 CYS CA C 4.161 -6.846 -0.317 1.00 . A A . 48 CYS CA 1 1
11 15503 1 1 62 CYS CB C 4.603 -7.008 -1.779 1.00 . A A . 48 CYS CB 1 1
11 15504 1 1 62 CYS H H 3.839 -4.801 -0.748 1.00 . A A . 48 CYS H 1 1
11 15505 1 1 62 CYS HA H 3.309 -7.489 -0.146 1.00 . A A . 48 CYS HA 1 1
11 15506 1 1 62 CYS HB2 H 4.937 -8.023 -1.934 1.00 . A A . 48 CYS HB2 1 1
11 15507 1 1 62 CYS HB3 H 3.756 -6.817 -2.422 1.00 . A A . 48 CYS HB3 1 1
11 15508 1 1 62 CYS HG H 6.326 -5.188 -1.255 1.00 . A A . 48 CYS HG 1 1
11 15509 1 1 62 CYS N N 3.720 -5.483 -0.054 1.00 . A A . 48 CYS N 1 1
11 15510 1 1 62 CYS O O 5.306 -8.426 1.086 1.00 . A A . 48 CYS O 1 1
11 15511 1 1 62 CYS SG S 5.946 -5.915 -2.300 1.00 . A A . 48 CYS SG 1 1
11 15512 1 1 63 GLU C C 6.721 -6.992 3.304 1.00 . A A . 49 GLU C 1 1
11 15513 1 1 63 GLU CA C 7.236 -6.629 1.923 1.00 . A A . 49 GLU CA 1 1
11 15514 1 1 63 GLU CB C 8.165 -5.431 2.018 1.00 . A A . 49 GLU CB 1 1
11 15515 1 1 63 GLU CD C 9.987 -6.310 0.542 1.00 . A A . 49 GLU CD 1 1
11 15516 1 1 63 GLU CG C 8.982 -5.210 0.769 1.00 . A A . 49 GLU CG 1 1
11 15517 1 1 63 GLU H H 6.074 -5.437 0.636 1.00 . A A . 49 GLU H 1 1
11 15518 1 1 63 GLU HA H 7.793 -7.463 1.528 1.00 . A A . 49 GLU HA 1 1
11 15519 1 1 63 GLU HB2 H 7.573 -4.544 2.194 1.00 . A A . 49 GLU HB2 1 1
11 15520 1 1 63 GLU HB3 H 8.843 -5.577 2.846 1.00 . A A . 49 GLU HB3 1 1
11 15521 1 1 63 GLU HG2 H 8.312 -5.178 -0.078 1.00 . A A . 49 GLU HG2 1 1
11 15522 1 1 63 GLU HG3 H 9.494 -4.267 0.852 1.00 . A A . 49 GLU HG3 1 1
11 15523 1 1 63 GLU N N 6.148 -6.346 1.004 1.00 . A A . 49 GLU N 1 1
11 15524 1 1 63 GLU O O 7.180 -7.953 3.916 1.00 . A A . 49 GLU O 1 1
11 15525 1 1 63 GLU OE1 O 11.105 -6.225 1.093 1.00 . A A . 49 GLU OE1 1 1
11 15526 1 1 63 GLU OE2 O 9.672 -7.264 -0.190 1.00 . A A . 49 GLU OE2 1 1
11 15527 1 1 64 ARG C C 4.218 -7.631 5.142 1.00 . A A . 50 ARG C 1 1
11 15528 1 1 64 ARG CA C 5.223 -6.475 5.128 1.00 . A A . 50 ARG CA 1 1
11 15529 1 1 64 ARG CB C 4.572 -5.202 5.679 1.00 . A A . 50 ARG CB 1 1
11 15530 1 1 64 ARG CD C 2.682 -3.558 5.552 1.00 . A A . 50 ARG CD 1 1
11 15531 1 1 64 ARG CG C 3.309 -4.791 4.942 1.00 . A A . 50 ARG CG 1 1
11 15532 1 1 64 ARG CZ C 2.358 -2.804 7.896 1.00 . A A . 50 ARG CZ 1 1
11 15533 1 1 64 ARG H H 5.383 -5.514 3.243 1.00 . A A . 50 ARG H 1 1
11 15534 1 1 64 ARG HA H 6.055 -6.737 5.763 1.00 . A A . 50 ARG HA 1 1
11 15535 1 1 64 ARG HB2 H 4.326 -5.354 6.718 1.00 . A A . 50 ARG HB2 1 1
11 15536 1 1 64 ARG HB3 H 5.281 -4.389 5.603 1.00 . A A . 50 ARG HB3 1 1
11 15537 1 1 64 ARG HD2 H 3.355 -2.723 5.450 1.00 . A A . 50 ARG HD2 1 1
11 15538 1 1 64 ARG HD3 H 1.776 -3.343 5.008 1.00 . A A . 50 ARG HD3 1 1
11 15539 1 1 64 ARG HE H 2.056 -4.668 7.225 1.00 . A A . 50 ARG HE 1 1
11 15540 1 1 64 ARG HG2 H 3.557 -4.586 3.913 1.00 . A A . 50 ARG HG2 1 1
11 15541 1 1 64 ARG HG3 H 2.600 -5.607 4.986 1.00 . A A . 50 ARG HG3 1 1
11 15542 1 1 64 ARG HH11 H 3.106 -1.364 6.674 1.00 . A A . 50 ARG HH11 1 1
11 15543 1 1 64 ARG HH12 H 2.806 -0.862 8.296 1.00 . A A . 50 ARG HH12 1 1
11 15544 1 1 64 ARG HH21 H 1.652 -4.004 9.370 1.00 . A A . 50 ARG HH21 1 1
11 15545 1 1 64 ARG HH22 H 1.981 -2.369 9.837 1.00 . A A . 50 ARG HH22 1 1
11 15546 1 1 64 ARG N N 5.750 -6.244 3.792 1.00 . A A . 50 ARG N 1 1
11 15547 1 1 64 ARG NE N 2.338 -3.761 6.964 1.00 . A A . 50 ARG NE 1 1
11 15548 1 1 64 ARG NH1 N 2.789 -1.582 7.596 1.00 . A A . 50 ARG NH1 1 1
11 15549 1 1 64 ARG NH2 N 1.967 -3.080 9.129 1.00 . A A . 50 ARG NH2 1 1
11 15550 1 1 64 ARG O O 4.093 -8.347 6.127 1.00 . A A . 50 ARG O 1 1
11 15551 1 1 65 GLN C C 3.085 -10.208 3.648 1.00 . A A . 51 GLN C 1 1
11 15552 1 1 65 GLN CA C 2.478 -8.853 3.965 1.00 . A A . 51 GLN CA 1 1
11 15553 1 1 65 GLN CB C 1.447 -8.481 2.914 1.00 . A A . 51 GLN CB 1 1
11 15554 1 1 65 GLN CD C -0.155 -7.358 4.478 1.00 . A A . 51 GLN CD 1 1
11 15555 1 1 65 GLN CG C 0.706 -7.216 3.246 1.00 . A A . 51 GLN CG 1 1
11 15556 1 1 65 GLN H H 3.609 -7.196 3.286 1.00 . A A . 51 GLN H 1 1
11 15557 1 1 65 GLN HA H 1.980 -8.904 4.919 1.00 . A A . 51 GLN HA 1 1
11 15558 1 1 65 GLN HB2 H 1.953 -8.332 1.969 1.00 . A A . 51 GLN HB2 1 1
11 15559 1 1 65 GLN HB3 H 0.732 -9.285 2.818 1.00 . A A . 51 GLN HB3 1 1
11 15560 1 1 65 GLN HE21 H 1.388 -6.950 5.662 1.00 . A A . 51 GLN HE21 1 1
11 15561 1 1 65 GLN HE22 H -0.110 -7.267 6.459 1.00 . A A . 51 GLN HE22 1 1
11 15562 1 1 65 GLN HG2 H 1.430 -6.436 3.408 1.00 . A A . 51 GLN HG2 1 1
11 15563 1 1 65 GLN HG3 H 0.080 -6.957 2.406 1.00 . A A . 51 GLN HG3 1 1
11 15564 1 1 65 GLN N N 3.491 -7.806 4.048 1.00 . A A . 51 GLN N 1 1
11 15565 1 1 65 GLN NE2 N 0.432 -7.168 5.647 1.00 . A A . 51 GLN NE2 1 1
11 15566 1 1 65 GLN O O 2.509 -11.248 3.953 1.00 . A A . 51 GLN O 1 1
11 15567 1 1 65 GLN OE1 O -1.326 -7.661 4.383 1.00 . A A . 51 GLN OE1 1 1
11 15568 1 1 66 GLY C C 4.480 -11.912 1.331 1.00 . A A . 52 GLY C 1 1
11 15569 1 1 66 GLY CA C 4.900 -11.430 2.701 1.00 . A A . 52 GLY CA 1 1
11 15570 1 1 66 GLY H H 4.626 -9.318 2.824 1.00 . A A . 52 GLY H 1 1
11 15571 1 1 66 GLY HA2 H 5.969 -11.276 2.712 1.00 . A A . 52 GLY HA2 1 1
11 15572 1 1 66 GLY HA3 H 4.642 -12.181 3.432 1.00 . A A . 52 GLY HA3 1 1
11 15573 1 1 66 GLY N N 4.246 -10.194 3.049 1.00 . A A . 52 GLY N 1 1
11 15574 1 1 66 GLY O O 4.351 -13.114 1.081 1.00 . A A . 52 GLY O 1 1
11 15575 1 1 67 LEU C C 4.947 -10.730 -1.863 1.00 . A A . 53 LEU C 1 1
11 15576 1 1 67 LEU CA C 3.891 -11.274 -0.927 1.00 . A A . 53 LEU CA 1 1
11 15577 1 1 67 LEU CB C 2.517 -10.676 -1.287 1.00 . A A . 53 LEU CB 1 1
11 15578 1 1 67 LEU CD1 C 1.275 -12.865 -1.089 1.00 . A A . 53 LEU CD1 1 1
11 15579 1 1 67 LEU CD2 C 1.139 -11.193 0.765 1.00 . A A . 53 LEU CD2 1 1
11 15580 1 1 67 LEU CG C 1.275 -11.387 -0.729 1.00 . A A . 53 LEU CG 1 1
11 15581 1 1 67 LEU H H 4.471 -10.036 0.670 1.00 . A A . 53 LEU H 1 1
11 15582 1 1 67 LEU HA H 3.852 -12.347 -1.031 1.00 . A A . 53 LEU HA 1 1
11 15583 1 1 67 LEU HB2 H 2.495 -9.653 -0.942 1.00 . A A . 53 LEU HB2 1 1
11 15584 1 1 67 LEU HB3 H 2.430 -10.671 -2.365 1.00 . A A . 53 LEU HB3 1 1
11 15585 1 1 67 LEU HD11 H 0.370 -13.325 -0.724 1.00 . A A . 53 LEU HD11 1 1
11 15586 1 1 67 LEU HD12 H 2.129 -13.346 -0.638 1.00 . A A . 53 LEU HD12 1 1
11 15587 1 1 67 LEU HD13 H 1.326 -12.974 -2.162 1.00 . A A . 53 LEU HD13 1 1
11 15588 1 1 67 LEU HD21 H 1.990 -11.630 1.266 1.00 . A A . 53 LEU HD21 1 1
11 15589 1 1 67 LEU HD22 H 0.231 -11.670 1.103 1.00 . A A . 53 LEU HD22 1 1
11 15590 1 1 67 LEU HD23 H 1.094 -10.135 0.982 1.00 . A A . 53 LEU HD23 1 1
11 15591 1 1 67 LEU HG H 0.415 -10.936 -1.196 1.00 . A A . 53 LEU HG 1 1
11 15592 1 1 67 LEU N N 4.274 -10.970 0.431 1.00 . A A . 53 LEU N 1 1
11 15593 1 1 67 LEU O O 5.737 -9.873 -1.487 1.00 . A A . 53 LEU O 1 1
11 15594 1 1 68 SER C C 5.236 -10.067 -5.181 1.00 . A A . 54 SER C 1 1
11 15595 1 1 68 SER CA C 5.946 -10.760 -4.032 1.00 . A A . 54 SER CA 1 1
11 15596 1 1 68 SER CB C 6.771 -11.934 -4.540 1.00 . A A . 54 SER CB 1 1
11 15597 1 1 68 SER H H 4.361 -11.938 -3.310 1.00 . A A . 54 SER H 1 1
11 15598 1 1 68 SER HA H 6.601 -10.055 -3.544 1.00 . A A . 54 SER HA 1 1
11 15599 1 1 68 SER HB2 H 6.106 -12.676 -4.961 1.00 . A A . 54 SER HB2 1 1
11 15600 1 1 68 SER HB3 H 7.455 -11.601 -5.301 1.00 . A A . 54 SER HB3 1 1
11 15601 1 1 68 SER HG H 6.896 -13.056 -2.933 1.00 . A A . 54 SER HG 1 1
11 15602 1 1 68 SER N N 4.986 -11.228 -3.062 1.00 . A A . 54 SER N 1 1
11 15603 1 1 68 SER O O 4.056 -10.313 -5.422 1.00 . A A . 54 SER O 1 1
11 15604 1 1 68 SER OG O 7.502 -12.538 -3.480 1.00 . A A . 54 SER OG 1 1
11 15605 1 1 69 MET C C 4.943 -9.429 -8.140 1.00 . A A . 55 MET C 1 1
11 15606 1 1 69 MET CA C 5.353 -8.479 -7.022 1.00 . A A . 55 MET CA 1 1
11 15607 1 1 69 MET CB C 6.311 -7.400 -7.542 1.00 . A A . 55 MET CB 1 1
11 15608 1 1 69 MET CE C 4.924 -4.234 -5.291 1.00 . A A . 55 MET CE 1 1
11 15609 1 1 69 MET CG C 6.315 -6.156 -6.683 1.00 . A A . 55 MET CG 1 1
11 15610 1 1 69 MET H H 6.889 -9.050 -5.673 1.00 . A A . 55 MET H 1 1
11 15611 1 1 69 MET HA H 4.464 -7.990 -6.644 1.00 . A A . 55 MET HA 1 1
11 15612 1 1 69 MET HB2 H 7.316 -7.793 -7.567 1.00 . A A . 55 MET HB2 1 1
11 15613 1 1 69 MET HB3 H 6.014 -7.121 -8.541 1.00 . A A . 55 MET HB3 1 1
11 15614 1 1 69 MET HE1 H 5.703 -3.532 -5.545 1.00 . A A . 55 MET HE1 1 1
11 15615 1 1 69 MET HE2 H 5.210 -4.790 -4.411 1.00 . A A . 55 MET HE2 1 1
11 15616 1 1 69 MET HE3 H 4.003 -3.706 -5.104 1.00 . A A . 55 MET HE3 1 1
11 15617 1 1 69 MET HG2 H 6.608 -6.423 -5.679 1.00 . A A . 55 MET HG2 1 1
11 15618 1 1 69 MET HG3 H 7.026 -5.449 -7.086 1.00 . A A . 55 MET HG3 1 1
11 15619 1 1 69 MET N N 5.944 -9.207 -5.899 1.00 . A A . 55 MET N 1 1
11 15620 1 1 69 MET O O 4.032 -9.152 -8.905 1.00 . A A . 55 MET O 1 1
11 15621 1 1 69 MET SD S 4.693 -5.378 -6.632 1.00 . A A . 55 MET SD 1 1
11 15622 1 1 70 ARG C C 4.208 -12.503 -8.677 1.00 . A A . 56 ARG C 1 1
11 15623 1 1 70 ARG CA C 5.285 -11.576 -9.223 1.00 . A A . 56 ARG CA 1 1
11 15624 1 1 70 ARG CB C 6.515 -12.394 -9.654 1.00 . A A . 56 ARG CB 1 1
11 15625 1 1 70 ARG CD C 8.390 -12.272 -7.985 1.00 . A A . 56 ARG CD 1 1
11 15626 1 1 70 ARG CG C 7.237 -13.101 -8.520 1.00 . A A . 56 ARG CG 1 1
11 15627 1 1 70 ARG CZ C 10.705 -12.203 -8.861 1.00 . A A . 56 ARG CZ 1 1
11 15628 1 1 70 ARG H H 6.359 -10.707 -7.613 1.00 . A A . 56 ARG H 1 1
11 15629 1 1 70 ARG HA H 4.889 -11.061 -10.084 1.00 . A A . 56 ARG HA 1 1
11 15630 1 1 70 ARG HB2 H 6.199 -13.142 -10.364 1.00 . A A . 56 ARG HB2 1 1
11 15631 1 1 70 ARG HB3 H 7.214 -11.732 -10.135 1.00 . A A . 56 ARG HB3 1 1
11 15632 1 1 70 ARG HD2 H 8.006 -11.331 -7.628 1.00 . A A . 56 ARG HD2 1 1
11 15633 1 1 70 ARG HD3 H 8.851 -12.807 -7.171 1.00 . A A . 56 ARG HD3 1 1
11 15634 1 1 70 ARG HE H 9.063 -11.669 -9.876 1.00 . A A . 56 ARG HE 1 1
11 15635 1 1 70 ARG HG2 H 6.538 -13.271 -7.715 1.00 . A A . 56 ARG HG2 1 1
11 15636 1 1 70 ARG HG3 H 7.618 -14.045 -8.878 1.00 . A A . 56 ARG HG3 1 1
11 15637 1 1 70 ARG HH11 H 10.579 -12.912 -6.955 1.00 . A A . 56 ARG HH11 1 1
11 15638 1 1 70 ARG HH12 H 12.177 -12.832 -7.609 1.00 . A A . 56 ARG HH12 1 1
11 15639 1 1 70 ARG HH21 H 11.163 -11.562 -10.728 1.00 . A A . 56 ARG HH21 1 1
11 15640 1 1 70 ARG HH22 H 12.517 -12.054 -9.765 1.00 . A A . 56 ARG HH22 1 1
11 15641 1 1 70 ARG N N 5.625 -10.557 -8.234 1.00 . A A . 56 ARG N 1 1
11 15642 1 1 70 ARG NE N 9.391 -12.013 -9.012 1.00 . A A . 56 ARG NE 1 1
11 15643 1 1 70 ARG NH1 N 11.190 -12.684 -7.719 1.00 . A A . 56 ARG NH1 1 1
11 15644 1 1 70 ARG NH2 N 11.528 -11.917 -9.862 1.00 . A A . 56 ARG NH2 1 1
11 15645 1 1 70 ARG O O 3.696 -13.363 -9.374 1.00 . A A . 56 ARG O 1 1
11 15646 1 1 71 GLN C C 1.553 -12.464 -6.673 1.00 . A A . 57 GLN C 1 1
11 15647 1 1 71 GLN CA C 2.904 -13.156 -6.731 1.00 . A A . 57 GLN CA 1 1
11 15648 1 1 71 GLN CB C 3.370 -13.500 -5.310 1.00 . A A . 57 GLN CB 1 1
11 15649 1 1 71 GLN CD C 5.305 -14.997 -5.979 1.00 . A A . 57 GLN CD 1 1
11 15650 1 1 71 GLN CG C 4.032 -14.866 -5.176 1.00 . A A . 57 GLN CG 1 1
11 15651 1 1 71 GLN H H 4.354 -11.634 -6.900 1.00 . A A . 57 GLN H 1 1
11 15652 1 1 71 GLN HA H 2.796 -14.079 -7.286 1.00 . A A . 57 GLN HA 1 1
11 15653 1 1 71 GLN HB2 H 4.091 -12.755 -5.000 1.00 . A A . 57 GLN HB2 1 1
11 15654 1 1 71 GLN HB3 H 2.520 -13.467 -4.646 1.00 . A A . 57 GLN HB3 1 1
11 15655 1 1 71 GLN HE21 H 4.277 -15.518 -7.584 1.00 . A A . 57 GLN HE21 1 1
11 15656 1 1 71 GLN HE22 H 5.987 -15.471 -7.771 1.00 . A A . 57 GLN HE22 1 1
11 15657 1 1 71 GLN HG2 H 4.277 -15.020 -4.137 1.00 . A A . 57 GLN HG2 1 1
11 15658 1 1 71 GLN HG3 H 3.336 -15.627 -5.495 1.00 . A A . 57 GLN HG3 1 1
11 15659 1 1 71 GLN N N 3.896 -12.336 -7.404 1.00 . A A . 57 GLN N 1 1
11 15660 1 1 71 GLN NE2 N 5.177 -15.360 -7.237 1.00 . A A . 57 GLN NE2 1 1
11 15661 1 1 71 GLN O O 0.526 -13.117 -6.474 1.00 . A A . 57 GLN O 1 1
11 15662 1 1 71 GLN OE1 O 6.390 -14.747 -5.476 1.00 . A A . 57 GLN OE1 1 1
11 15663 1 1 72 ILE C C 0.294 -9.202 -7.732 1.00 . A A . 58 ILE C 1 1
11 15664 1 1 72 ILE CA C 0.289 -10.369 -6.753 1.00 . A A . 58 ILE CA 1 1
11 15665 1 1 72 ILE CB C 0.061 -9.788 -5.332 1.00 . A A . 58 ILE CB 1 1
11 15666 1 1 72 ILE CD1 C 1.014 -8.138 -3.616 1.00 . A A . 58 ILE CD1 1 1
11 15667 1 1 72 ILE CG1 C 1.094 -8.691 -5.023 1.00 . A A . 58 ILE CG1 1 1
11 15668 1 1 72 ILE CG2 C 0.098 -10.882 -4.287 1.00 . A A . 58 ILE CG2 1 1
11 15669 1 1 72 ILE H H 2.368 -10.658 -7.034 1.00 . A A . 58 ILE H 1 1
11 15670 1 1 72 ILE HA H -0.533 -11.029 -6.988 1.00 . A A . 58 ILE HA 1 1
11 15671 1 1 72 ILE HB H -0.925 -9.357 -5.318 1.00 . A A . 58 ILE HB 1 1
11 15672 1 1 72 ILE HD11 H 1.783 -7.392 -3.477 1.00 . A A . 58 ILE HD11 1 1
11 15673 1 1 72 ILE HD12 H 1.160 -8.940 -2.908 1.00 . A A . 58 ILE HD12 1 1
11 15674 1 1 72 ILE HD13 H 0.045 -7.690 -3.460 1.00 . A A . 58 ILE HD13 1 1
11 15675 1 1 72 ILE HG12 H 2.087 -9.087 -5.172 1.00 . A A . 58 ILE HG12 1 1
11 15676 1 1 72 ILE HG13 H 0.930 -7.871 -5.710 1.00 . A A . 58 ILE HG13 1 1
11 15677 1 1 72 ILE HG21 H 1.041 -11.408 -4.360 1.00 . A A . 58 ILE HG21 1 1
11 15678 1 1 72 ILE HG22 H -0.719 -11.565 -4.470 1.00 . A A . 58 ILE HG22 1 1
11 15679 1 1 72 ILE HG23 H -0.003 -10.450 -3.304 1.00 . A A . 58 ILE HG23 1 1
11 15680 1 1 72 ILE N N 1.536 -11.139 -6.837 1.00 . A A . 58 ILE N 1 1
11 15681 1 1 72 ILE O O 1.238 -9.017 -8.492 1.00 . A A . 58 ILE O 1 1
11 15682 1 1 73 ARG C C -1.863 -6.234 -7.884 1.00 . A A . 59 ARG C 1 1
11 15683 1 1 73 ARG CA C -0.908 -7.224 -8.524 1.00 . A A . 59 ARG CA 1 1
11 15684 1 1 73 ARG CB C -1.395 -7.578 -9.932 1.00 . A A . 59 ARG CB 1 1
11 15685 1 1 73 ARG CD C 0.594 -6.650 -11.141 1.00 . A A . 59 ARG CD 1 1
11 15686 1 1 73 ARG CG C -0.283 -7.869 -10.923 1.00 . A A . 59 ARG CG 1 1
11 15687 1 1 73 ARG CZ C 2.291 -5.926 -12.800 1.00 . A A . 59 ARG CZ 1 1
11 15688 1 1 73 ARG H H -1.500 -8.635 -7.078 1.00 . A A . 59 ARG H 1 1
11 15689 1 1 73 ARG HA H 0.065 -6.762 -8.595 1.00 . A A . 59 ARG HA 1 1
11 15690 1 1 73 ARG HB2 H -2.022 -8.456 -9.867 1.00 . A A . 59 ARG HB2 1 1
11 15691 1 1 73 ARG HB3 H -1.984 -6.758 -10.315 1.00 . A A . 59 ARG HB3 1 1
11 15692 1 1 73 ARG HD2 H -0.036 -5.820 -11.422 1.00 . A A . 59 ARG HD2 1 1
11 15693 1 1 73 ARG HD3 H 1.101 -6.414 -10.217 1.00 . A A . 59 ARG HD3 1 1
11 15694 1 1 73 ARG HE H 1.754 -7.823 -12.434 1.00 . A A . 59 ARG HE 1 1
11 15695 1 1 73 ARG HG2 H 0.326 -8.673 -10.538 1.00 . A A . 59 ARG HG2 1 1
11 15696 1 1 73 ARG HG3 H -0.720 -8.164 -11.865 1.00 . A A . 59 ARG HG3 1 1
11 15697 1 1 73 ARG HH11 H 1.425 -4.374 -11.806 1.00 . A A . 59 ARG HH11 1 1
11 15698 1 1 73 ARG HH12 H 2.631 -3.929 -12.962 1.00 . A A . 59 ARG HH12 1 1
11 15699 1 1 73 ARG HH21 H 3.334 -7.215 -13.970 1.00 . A A . 59 ARG HH21 1 1
11 15700 1 1 73 ARG HH22 H 3.712 -5.542 -14.194 1.00 . A A . 59 ARG HH22 1 1
11 15701 1 1 73 ARG N N -0.771 -8.410 -7.695 1.00 . A A . 59 ARG N 1 1
11 15702 1 1 73 ARG NE N 1.593 -6.884 -12.184 1.00 . A A . 59 ARG NE 1 1
11 15703 1 1 73 ARG NH1 N 2.096 -4.643 -12.498 1.00 . A A . 59 ARG NH1 1 1
11 15704 1 1 73 ARG NH2 N 3.182 -6.254 -13.728 1.00 . A A . 59 ARG NH2 1 1
11 15705 1 1 73 ARG O O -2.873 -6.622 -7.291 1.00 . A A . 59 ARG O 1 1
11 15706 1 1 74 PHE C C -3.253 -3.338 -8.569 1.00 . A A . 60 PHE C 1 1
11 15707 1 1 74 PHE CA C -2.370 -3.893 -7.460 1.00 . A A . 60 PHE CA 1 1
11 15708 1 1 74 PHE CB C -1.504 -2.769 -6.863 1.00 . A A . 60 PHE CB 1 1
11 15709 1 1 74 PHE CD1 C 0.479 -3.996 -5.939 1.00 . A A . 60 PHE CD1 1 1
11 15710 1 1 74 PHE CD2 C -0.921 -2.817 -4.404 1.00 . A A . 60 PHE CD2 1 1
11 15711 1 1 74 PHE CE1 C 1.286 -4.400 -4.900 1.00 . A A . 60 PHE CE1 1 1
11 15712 1 1 74 PHE CE2 C -0.110 -3.221 -3.361 1.00 . A A . 60 PHE CE2 1 1
11 15713 1 1 74 PHE CG C -0.633 -3.204 -5.711 1.00 . A A . 60 PHE CG 1 1
11 15714 1 1 74 PHE CZ C 0.992 -4.011 -3.611 1.00 . A A . 60 PHE CZ 1 1
11 15715 1 1 74 PHE H H -0.708 -4.716 -8.453 1.00 . A A . 60 PHE H 1 1
11 15716 1 1 74 PHE HA H -2.993 -4.312 -6.684 1.00 . A A . 60 PHE HA 1 1
11 15717 1 1 74 PHE HB2 H -0.853 -2.379 -7.633 1.00 . A A . 60 PHE HB2 1 1
11 15718 1 1 74 PHE HB3 H -2.149 -1.977 -6.512 1.00 . A A . 60 PHE HB3 1 1
11 15719 1 1 74 PHE HD1 H 0.711 -4.300 -6.949 1.00 . A A . 60 PHE HD1 1 1
11 15720 1 1 74 PHE HD2 H -1.788 -2.200 -4.194 1.00 . A A . 60 PHE HD2 1 1
11 15721 1 1 74 PHE HE1 H 2.148 -5.018 -5.096 1.00 . A A . 60 PHE HE1 1 1
11 15722 1 1 74 PHE HE2 H -0.338 -2.916 -2.351 1.00 . A A . 60 PHE HE2 1 1
11 15723 1 1 74 PHE HZ H 1.624 -4.326 -2.796 1.00 . A A . 60 PHE HZ 1 1
11 15724 1 1 74 PHE N N -1.537 -4.957 -7.994 1.00 . A A . 60 PHE N 1 1
11 15725 1 1 74 PHE O O -2.812 -3.186 -9.709 1.00 . A A . 60 PHE O 1 1
11 15726 1 1 75 ARG C C -6.319 -1.467 -8.624 1.00 . A A . 61 ARG C 1 1
11 15727 1 1 75 ARG CA C -5.445 -2.549 -9.225 1.00 . A A . 61 ARG CA 1 1
11 15728 1 1 75 ARG CB C -6.285 -3.727 -9.768 1.00 . A A . 61 ARG CB 1 1
11 15729 1 1 75 ARG CD C -8.762 -3.202 -9.675 1.00 . A A . 61 ARG CD 1 1
11 15730 1 1 75 ARG CG C -7.537 -3.369 -10.574 1.00 . A A . 61 ARG CG 1 1
11 15731 1 1 75 ARG CZ C -11.232 -3.221 -9.904 1.00 . A A . 61 ARG CZ 1 1
11 15732 1 1 75 ARG H H -4.797 -3.190 -7.322 1.00 . A A . 61 ARG H 1 1
11 15733 1 1 75 ARG HA H -4.887 -2.121 -10.043 1.00 . A A . 61 ARG HA 1 1
11 15734 1 1 75 ARG HB2 H -5.651 -4.312 -10.414 1.00 . A A . 61 ARG HB2 1 1
11 15735 1 1 75 ARG HB3 H -6.589 -4.338 -8.931 1.00 . A A . 61 ARG HB3 1 1
11 15736 1 1 75 ARG HD2 H -8.694 -3.898 -8.854 1.00 . A A . 61 ARG HD2 1 1
11 15737 1 1 75 ARG HD3 H -8.776 -2.191 -9.295 1.00 . A A . 61 ARG HD3 1 1
11 15738 1 1 75 ARG HE H -9.924 -3.816 -11.308 1.00 . A A . 61 ARG HE 1 1
11 15739 1 1 75 ARG HG2 H -7.360 -2.440 -11.097 1.00 . A A . 61 ARG HG2 1 1
11 15740 1 1 75 ARG HG3 H -7.729 -4.154 -11.291 1.00 . A A . 61 ARG HG3 1 1
11 15741 1 1 75 ARG HH11 H -10.604 -2.569 -8.072 1.00 . A A . 61 ARG HH11 1 1
11 15742 1 1 75 ARG HH12 H -12.312 -2.580 -8.312 1.00 . A A . 61 ARG HH12 1 1
11 15743 1 1 75 ARG HH21 H -12.204 -3.853 -11.575 1.00 . A A . 61 ARG HH21 1 1
11 15744 1 1 75 ARG HH22 H -13.224 -3.319 -10.288 1.00 . A A . 61 ARG HH22 1 1
11 15745 1 1 75 ARG N N -4.492 -3.048 -8.248 1.00 . A A . 61 ARG N 1 1
11 15746 1 1 75 ARG NE N -10.008 -3.444 -10.396 1.00 . A A . 61 ARG NE 1 1
11 15747 1 1 75 ARG NH1 N -11.390 -2.758 -8.668 1.00 . A A . 61 ARG NH1 1 1
11 15748 1 1 75 ARG NH2 N -12.301 -3.484 -10.645 1.00 . A A . 61 ARG NH2 1 1
11 15749 1 1 75 ARG O O -6.741 -1.554 -7.469 1.00 . A A . 61 ARG O 1 1
11 15750 1 1 76 PHE C C -8.224 1.166 -10.142 1.00 . A A . 62 PHE C 1 1
11 15751 1 1 76 PHE CA C -7.421 0.651 -8.978 1.00 . A A . 62 PHE CA 1 1
11 15752 1 1 76 PHE CB C -6.594 1.784 -8.399 1.00 . A A . 62 PHE CB 1 1
11 15753 1 1 76 PHE CD1 C -8.284 2.757 -6.883 1.00 . A A . 62 PHE CD1 1 1
11 15754 1 1 76 PHE CD2 C -7.352 4.166 -8.539 1.00 . A A . 62 PHE CD2 1 1
11 15755 1 1 76 PHE CE1 C -9.054 3.796 -6.432 1.00 . A A . 62 PHE CE1 1 1
11 15756 1 1 76 PHE CE2 C -8.125 5.219 -8.092 1.00 . A A . 62 PHE CE2 1 1
11 15757 1 1 76 PHE CG C -7.427 2.927 -7.932 1.00 . A A . 62 PHE CG 1 1
11 15758 1 1 76 PHE CZ C -8.976 5.030 -7.028 1.00 . A A . 62 PHE CZ 1 1
11 15759 1 1 76 PHE H H -6.201 -0.414 -10.311 1.00 . A A . 62 PHE H 1 1
11 15760 1 1 76 PHE HA H -8.095 0.284 -8.220 1.00 . A A . 62 PHE HA 1 1
11 15761 1 1 76 PHE HB2 H -6.039 1.415 -7.549 1.00 . A A . 62 PHE HB2 1 1
11 15762 1 1 76 PHE HB3 H -5.907 2.150 -9.146 1.00 . A A . 62 PHE HB3 1 1
11 15763 1 1 76 PHE HD1 H -8.339 1.787 -6.409 1.00 . A A . 62 PHE HD1 1 1
11 15764 1 1 76 PHE HD2 H -6.689 4.299 -9.378 1.00 . A A . 62 PHE HD2 1 1
11 15765 1 1 76 PHE HE1 H -9.726 3.645 -5.603 1.00 . A A . 62 PHE HE1 1 1
11 15766 1 1 76 PHE HE2 H -8.056 6.186 -8.569 1.00 . A A . 62 PHE HE2 1 1
11 15767 1 1 76 PHE HZ H -9.578 5.847 -6.645 1.00 . A A . 62 PHE HZ 1 1
11 15768 1 1 76 PHE N N -6.584 -0.440 -9.403 1.00 . A A . 62 PHE N 1 1
11 15769 1 1 76 PHE O O -7.765 1.144 -11.261 1.00 . A A . 62 PHE O 1 1
11 15770 1 1 77 ASP C C -10.590 1.162 -11.991 1.00 . A A . 63 ASP C 1 1
11 15771 1 1 77 ASP CA C -10.336 2.180 -10.891 1.00 . A A . 63 ASP CA 1 1
11 15772 1 1 77 ASP CB C -9.711 3.432 -11.500 1.00 . A A . 63 ASP CB 1 1
11 15773 1 1 77 ASP CG C -10.726 4.357 -12.144 1.00 . A A . 63 ASP CG 1 1
11 15774 1 1 77 ASP H H -9.708 1.632 -8.926 1.00 . A A . 63 ASP H 1 1
11 15775 1 1 77 ASP HA H -11.262 2.446 -10.410 1.00 . A A . 63 ASP HA 1 1
11 15776 1 1 77 ASP HB2 H -9.180 3.949 -10.730 1.00 . A A . 63 ASP HB2 1 1
11 15777 1 1 77 ASP HB3 H -9.004 3.124 -12.258 1.00 . A A . 63 ASP HB3 1 1
11 15778 1 1 77 ASP N N -9.431 1.628 -9.865 1.00 . A A . 63 ASP N 1 1
11 15779 1 1 77 ASP O O -10.950 1.504 -13.115 1.00 . A A . 63 ASP O 1 1
11 15780 1 1 77 ASP OD1 O -11.583 4.904 -11.421 1.00 . A A . 63 ASP OD1 1 1
11 15781 1 1 77 ASP OD2 O -10.656 4.561 -13.378 1.00 . A A . 63 ASP OD2 1 1
11 15782 1 1 78 GLY C C -9.406 -1.380 -13.495 1.00 . A A . 64 GLY C 1 1
11 15783 1 1 78 GLY CA C -10.619 -1.141 -12.612 1.00 . A A . 64 GLY CA 1 1
11 15784 1 1 78 GLY H H -10.122 -0.315 -10.751 1.00 . A A . 64 GLY H 1 1
11 15785 1 1 78 GLY HA2 H -10.824 -2.034 -12.055 1.00 . A A . 64 GLY HA2 1 1
11 15786 1 1 78 GLY HA3 H -11.470 -0.902 -13.228 1.00 . A A . 64 GLY HA3 1 1
11 15787 1 1 78 GLY N N -10.414 -0.095 -11.660 1.00 . A A . 64 GLY N 1 1
11 15788 1 1 78 GLY O O -9.399 -2.284 -14.326 1.00 . A A . 64 GLY O 1 1
11 15789 1 1 79 GLN C C -5.969 -1.106 -13.213 1.00 . A A . 65 GLN C 1 1
11 15790 1 1 79 GLN CA C -7.152 -0.702 -14.103 1.00 . A A . 65 GLN CA 1 1
11 15791 1 1 79 GLN CB C -6.862 0.622 -14.824 1.00 . A A . 65 GLN CB 1 1
11 15792 1 1 79 GLN CD C -6.601 3.134 -14.614 1.00 . A A . 65 GLN CD 1 1
11 15793 1 1 79 GLN CG C -6.775 1.820 -13.891 1.00 . A A . 65 GLN CG 1 1
11 15794 1 1 79 GLN H H -8.414 0.130 -12.626 1.00 . A A . 65 GLN H 1 1
11 15795 1 1 79 GLN HA H -7.315 -1.474 -14.840 1.00 . A A . 65 GLN HA 1 1
11 15796 1 1 79 GLN HB2 H -5.922 0.531 -15.345 1.00 . A A . 65 GLN HB2 1 1
11 15797 1 1 79 GLN HB3 H -7.646 0.809 -15.543 1.00 . A A . 65 GLN HB3 1 1
11 15798 1 1 79 GLN HE21 H -5.530 3.834 -13.109 1.00 . A A . 65 GLN HE21 1 1
11 15799 1 1 79 GLN HE22 H -5.759 4.922 -14.428 1.00 . A A . 65 GLN HE22 1 1
11 15800 1 1 79 GLN HG2 H -7.690 1.870 -13.320 1.00 . A A . 65 GLN HG2 1 1
11 15801 1 1 79 GLN HG3 H -5.949 1.680 -13.210 1.00 . A A . 65 GLN HG3 1 1
11 15802 1 1 79 GLN N N -8.369 -0.578 -13.314 1.00 . A A . 65 GLN N 1 1
11 15803 1 1 79 GLN NE2 N -5.896 4.055 -13.990 1.00 . A A . 65 GLN NE2 1 1
11 15804 1 1 79 GLN O O -5.929 -0.764 -12.033 1.00 . A A . 65 GLN O 1 1
11 15805 1 1 79 GLN OE1 O -7.097 3.318 -15.725 1.00 . A A . 65 GLN OE1 1 1
11 15806 1 1 80 PRO C C -2.897 -1.114 -12.678 1.00 . A A . 66 PRO C 1 1
11 15807 1 1 80 PRO CA C -3.824 -2.286 -13.003 1.00 . A A . 66 PRO CA 1 1
11 15808 1 1 80 PRO CB C -3.130 -3.274 -13.947 1.00 . A A . 66 PRO CB 1 1
11 15809 1 1 80 PRO CD C -4.980 -2.341 -15.150 1.00 . A A . 66 PRO CD 1 1
11 15810 1 1 80 PRO CG C -3.583 -2.879 -15.310 1.00 . A A . 66 PRO CG 1 1
11 15811 1 1 80 PRO HA H -4.102 -2.787 -12.088 1.00 . A A . 66 PRO HA 1 1
11 15812 1 1 80 PRO HB2 H -2.058 -3.182 -13.843 1.00 . A A . 66 PRO HB2 1 1
11 15813 1 1 80 PRO HB3 H -3.433 -4.282 -13.708 1.00 . A A . 66 PRO HB3 1 1
11 15814 1 1 80 PRO HD2 H -5.154 -1.530 -15.841 1.00 . A A . 66 PRO HD2 1 1
11 15815 1 1 80 PRO HD3 H -5.707 -3.126 -15.295 1.00 . A A . 66 PRO HD3 1 1
11 15816 1 1 80 PRO HG2 H -2.930 -2.114 -15.705 1.00 . A A . 66 PRO HG2 1 1
11 15817 1 1 80 PRO HG3 H -3.586 -3.743 -15.958 1.00 . A A . 66 PRO HG3 1 1
11 15818 1 1 80 PRO N N -5.003 -1.855 -13.759 1.00 . A A . 66 PRO N 1 1
11 15819 1 1 80 PRO O O -2.731 -0.192 -13.484 1.00 . A A . 66 PRO O 1 1
11 15820 1 1 81 ILE C C 0.043 -0.450 -11.351 1.00 . A A . 67 ILE C 1 1
11 15821 1 1 81 ILE CA C -1.407 -0.073 -11.075 1.00 . A A . 67 ILE CA 1 1
11 15822 1 1 81 ILE CB C -1.564 0.227 -9.563 1.00 . A A . 67 ILE CB 1 1
11 15823 1 1 81 ILE CD1 C -3.255 0.643 -7.713 1.00 . A A . 67 ILE CD1 1 1
11 15824 1 1 81 ILE CG1 C -3.035 0.400 -9.190 1.00 . A A . 67 ILE CG1 1 1
11 15825 1 1 81 ILE CG2 C -0.778 1.472 -9.185 1.00 . A A . 67 ILE CG2 1 1
11 15826 1 1 81 ILE H H -2.454 -1.899 -10.892 1.00 . A A . 67 ILE H 1 1
11 15827 1 1 81 ILE HA H -1.650 0.818 -11.631 1.00 . A A . 67 ILE HA 1 1
11 15828 1 1 81 ILE HB H -1.158 -0.607 -9.011 1.00 . A A . 67 ILE HB 1 1
11 15829 1 1 81 ILE HD11 H -2.790 -0.149 -7.145 1.00 . A A . 67 ILE HD11 1 1
11 15830 1 1 81 ILE HD12 H -4.314 0.651 -7.507 1.00 . A A . 67 ILE HD12 1 1
11 15831 1 1 81 ILE HD13 H -2.823 1.591 -7.432 1.00 . A A . 67 ILE HD13 1 1
11 15832 1 1 81 ILE HG12 H -3.442 1.244 -9.728 1.00 . A A . 67 ILE HG12 1 1
11 15833 1 1 81 ILE HG13 H -3.578 -0.491 -9.469 1.00 . A A . 67 ILE HG13 1 1
11 15834 1 1 81 ILE HG21 H -1.147 2.315 -9.750 1.00 . A A . 67 ILE HG21 1 1
11 15835 1 1 81 ILE HG22 H 0.269 1.321 -9.407 1.00 . A A . 67 ILE HG22 1 1
11 15836 1 1 81 ILE HG23 H -0.898 1.667 -8.131 1.00 . A A . 67 ILE HG23 1 1
11 15837 1 1 81 ILE N N -2.300 -1.138 -11.499 1.00 . A A . 67 ILE N 1 1
11 15838 1 1 81 ILE O O 0.420 -1.626 -11.278 1.00 . A A . 67 ILE O 1 1
11 15839 1 1 82 ASN C C 3.075 1.251 -11.071 1.00 . A A . 68 ASN C 1 1
11 15840 1 1 82 ASN CA C 2.265 0.325 -11.936 1.00 . A A . 68 ASN CA 1 1
11 15841 1 1 82 ASN CB C 2.622 0.580 -13.402 1.00 . A A . 68 ASN CB 1 1
11 15842 1 1 82 ASN CG C 1.463 0.405 -14.335 1.00 . A A . 68 ASN CG 1 1
11 15843 1 1 82 ASN H H 0.491 1.449 -11.748 1.00 . A A . 68 ASN H 1 1
11 15844 1 1 82 ASN HA H 2.507 -0.693 -11.681 1.00 . A A . 68 ASN HA 1 1
11 15845 1 1 82 ASN HB2 H 2.988 1.592 -13.505 1.00 . A A . 68 ASN HB2 1 1
11 15846 1 1 82 ASN HB3 H 3.401 -0.107 -13.692 1.00 . A A . 68 ASN HB3 1 1
11 15847 1 1 82 ASN HD21 H 1.035 2.335 -14.161 1.00 . A A . 68 ASN HD21 1 1
11 15848 1 1 82 ASN HD22 H 0.003 1.423 -15.171 1.00 . A A . 68 ASN HD22 1 1
11 15849 1 1 82 ASN N N 0.854 0.541 -11.681 1.00 . A A . 68 ASN N 1 1
11 15850 1 1 82 ASN ND2 N 0.767 1.483 -14.585 1.00 . A A . 68 ASN ND2 1 1
11 15851 1 1 82 ASN O O 2.538 2.169 -10.452 1.00 . A A . 68 ASN O 1 1
11 15852 1 1 82 ASN OD1 O 1.200 -0.688 -14.832 1.00 . A A . 68 ASN OD1 1 1
11 15853 1 1 83 GLU C C 5.377 3.278 -10.807 1.00 . A A . 69 GLU C 1 1
11 15854 1 1 83 GLU CA C 5.250 1.866 -10.238 1.00 . A A . 69 GLU CA 1 1
11 15855 1 1 83 GLU CB C 6.628 1.216 -10.119 1.00 . A A . 69 GLU CB 1 1
11 15856 1 1 83 GLU CD C 8.601 0.191 -11.288 1.00 . A A . 69 GLU CD 1 1
11 15857 1 1 83 GLU CG C 7.291 0.919 -11.450 1.00 . A A . 69 GLU CG 1 1
11 15858 1 1 83 GLU H H 4.745 0.302 -11.564 1.00 . A A . 69 GLU H 1 1
11 15859 1 1 83 GLU HA H 4.813 1.936 -9.257 1.00 . A A . 69 GLU HA 1 1
11 15860 1 1 83 GLU HB2 H 7.272 1.885 -9.572 1.00 . A A . 69 GLU HB2 1 1
11 15861 1 1 83 GLU HB3 H 6.532 0.291 -9.572 1.00 . A A . 69 GLU HB3 1 1
11 15862 1 1 83 GLU HG2 H 6.628 0.307 -12.039 1.00 . A A . 69 GLU HG2 1 1
11 15863 1 1 83 GLU HG3 H 7.473 1.852 -11.965 1.00 . A A . 69 GLU HG3 1 1
11 15864 1 1 83 GLU N N 4.368 1.044 -11.040 1.00 . A A . 69 GLU N 1 1
11 15865 1 1 83 GLU O O 5.774 4.209 -10.108 1.00 . A A . 69 GLU O 1 1
11 15866 1 1 83 GLU OE1 O 9.638 0.856 -11.088 1.00 . A A . 69 GLU OE1 1 1
11 15867 1 1 83 GLU OE2 O 8.605 -1.049 -11.360 1.00 . A A . 69 GLU OE2 1 1
11 15868 1 1 84 THR C C 3.841 5.520 -12.603 1.00 . A A . 70 THR C 1 1
11 15869 1 1 84 THR CA C 5.135 4.723 -12.734 1.00 . A A . 70 THR CA 1 1
11 15870 1 1 84 THR CB C 5.522 4.566 -14.221 1.00 . A A . 70 THR CB 1 1
11 15871 1 1 84 THR CG2 C 4.557 3.643 -14.913 1.00 . A A . 70 THR CG2 1 1
11 15872 1 1 84 THR H H 4.722 2.657 -12.580 1.00 . A A . 70 THR H 1 1
11 15873 1 1 84 THR HA H 5.920 5.269 -12.244 1.00 . A A . 70 THR HA 1 1
11 15874 1 1 84 THR HB H 6.512 4.136 -14.272 1.00 . A A . 70 THR HB 1 1
11 15875 1 1 84 THR HG1 H 4.772 6.357 -14.579 1.00 . A A . 70 THR HG1 1 1
11 15876 1 1 84 THR HG21 H 4.821 3.548 -15.954 1.00 . A A . 70 THR HG21 1 1
11 15877 1 1 84 THR HG22 H 3.561 4.044 -14.814 1.00 . A A . 70 THR HG22 1 1
11 15878 1 1 84 THR HG23 H 4.609 2.679 -14.431 1.00 . A A . 70 THR HG23 1 1
11 15879 1 1 84 THR N N 5.030 3.437 -12.074 1.00 . A A . 70 THR N 1 1
11 15880 1 1 84 THR O O 3.713 6.624 -13.140 1.00 . A A . 70 THR O 1 1
11 15881 1 1 84 THR OG1 O 5.541 5.845 -14.878 1.00 . A A . 70 THR OG1 1 1
11 15882 1 1 85 ASP C C 1.657 6.438 -10.345 1.00 . A A . 71 ASP C 1 1
11 15883 1 1 85 ASP CA C 1.646 5.672 -11.661 1.00 . A A . 71 ASP CA 1 1
11 15884 1 1 85 ASP CB C 0.478 4.717 -11.731 1.00 . A A . 71 ASP CB 1 1
11 15885 1 1 85 ASP CG C -0.022 4.577 -13.141 1.00 . A A . 71 ASP CG 1 1
11 15886 1 1 85 ASP H H 3.051 4.112 -11.441 1.00 . A A . 71 ASP H 1 1
11 15887 1 1 85 ASP HA H 1.547 6.391 -12.461 1.00 . A A . 71 ASP HA 1 1
11 15888 1 1 85 ASP HB2 H 0.800 3.745 -11.383 1.00 . A A . 71 ASP HB2 1 1
11 15889 1 1 85 ASP HB3 H -0.318 5.073 -11.107 1.00 . A A . 71 ASP HB3 1 1
11 15890 1 1 85 ASP N N 2.889 4.979 -11.876 1.00 . A A . 71 ASP N 1 1
11 15891 1 1 85 ASP O O 2.228 5.993 -9.347 1.00 . A A . 71 ASP O 1 1
11 15892 1 1 85 ASP OD1 O 0.673 3.945 -13.949 1.00 . A A . 71 ASP OD1 1 1
11 15893 1 1 85 ASP OD2 O -1.101 5.119 -13.455 1.00 . A A . 71 ASP OD2 1 1
11 15894 1 1 86 THR C C -0.479 8.543 -8.726 1.00 . A A . 72 THR C 1 1
11 15895 1 1 86 THR CA C 0.983 8.460 -9.185 1.00 . A A . 72 THR CA 1 1
11 15896 1 1 86 THR CB C 1.499 9.872 -9.530 1.00 . A A . 72 THR CB 1 1
11 15897 1 1 86 THR CG2 C 2.054 10.581 -8.304 1.00 . A A . 72 THR CG2 1 1
11 15898 1 1 86 THR H H 0.645 7.924 -11.190 1.00 . A A . 72 THR H 1 1
11 15899 1 1 86 THR HA H 1.592 8.036 -8.403 1.00 . A A . 72 THR HA 1 1
11 15900 1 1 86 THR HB H 0.673 10.449 -9.922 1.00 . A A . 72 THR HB 1 1
11 15901 1 1 86 THR HG1 H 2.937 8.888 -10.450 1.00 . A A . 72 THR HG1 1 1
11 15902 1 1 86 THR HG21 H 1.253 10.781 -7.608 1.00 . A A . 72 THR HG21 1 1
11 15903 1 1 86 THR HG22 H 2.510 11.513 -8.604 1.00 . A A . 72 THR HG22 1 1
11 15904 1 1 86 THR HG23 H 2.795 9.954 -7.830 1.00 . A A . 72 THR HG23 1 1
11 15905 1 1 86 THR N N 1.058 7.611 -10.357 1.00 . A A . 72 THR N 1 1
11 15906 1 1 86 THR O O -1.375 8.634 -9.556 1.00 . A A . 72 THR O 1 1
11 15907 1 1 86 THR OG1 O 2.541 9.764 -10.512 1.00 . A A . 72 THR OG1 1 1
11 15908 1 1 87 PRO C C -2.963 9.685 -7.339 1.00 . A A . 73 PRO C 1 1
11 15909 1 1 87 PRO CA C -2.097 8.532 -6.828 1.00 . A A . 73 PRO CA 1 1
11 15910 1 1 87 PRO CB C -1.846 8.693 -5.319 1.00 . A A . 73 PRO CB 1 1
11 15911 1 1 87 PRO CD C 0.281 8.532 -6.347 1.00 . A A . 73 PRO CD 1 1
11 15912 1 1 87 PRO CG C -0.439 9.174 -5.221 1.00 . A A . 73 PRO CG 1 1
11 15913 1 1 87 PRO HA H -2.604 7.596 -7.009 1.00 . A A . 73 PRO HA 1 1
11 15914 1 1 87 PRO HB2 H -2.540 9.413 -4.914 1.00 . A A . 73 PRO HB2 1 1
11 15915 1 1 87 PRO HB3 H -1.972 7.742 -4.823 1.00 . A A . 73 PRO HB3 1 1
11 15916 1 1 87 PRO HD2 H 1.128 9.139 -6.628 1.00 . A A . 73 PRO HD2 1 1
11 15917 1 1 87 PRO HD3 H 0.589 7.530 -6.091 1.00 . A A . 73 PRO HD3 1 1
11 15918 1 1 87 PRO HG2 H -0.410 10.247 -5.352 1.00 . A A . 73 PRO HG2 1 1
11 15919 1 1 87 PRO HG3 H -0.005 8.886 -4.276 1.00 . A A . 73 PRO HG3 1 1
11 15920 1 1 87 PRO N N -0.731 8.529 -7.400 1.00 . A A . 73 PRO N 1 1
11 15921 1 1 87 PRO O O -4.179 9.548 -7.513 1.00 . A A . 73 PRO O 1 1
11 15922 1 1 88 ALA C C -3.569 11.814 -9.471 1.00 . A A . 74 ALA C 1 1
11 15923 1 1 88 ALA CA C -3.047 11.992 -8.050 1.00 . A A . 74 ALA CA 1 1
11 15924 1 1 88 ALA CB C -2.138 13.195 -7.967 1.00 . A A . 74 ALA CB 1 1
11 15925 1 1 88 ALA H H -1.367 10.860 -7.467 1.00 . A A . 74 ALA H 1 1
11 15926 1 1 88 ALA HA H -3.883 12.150 -7.388 1.00 . A A . 74 ALA HA 1 1
11 15927 1 1 88 ALA HB1 H -2.668 14.083 -8.276 1.00 . A A . 74 ALA HB1 1 1
11 15928 1 1 88 ALA HB2 H -1.280 13.033 -8.606 1.00 . A A . 74 ALA HB2 1 1
11 15929 1 1 88 ALA HB3 H -1.801 13.306 -6.946 1.00 . A A . 74 ALA HB3 1 1
11 15930 1 1 88 ALA N N -2.339 10.816 -7.592 1.00 . A A . 74 ALA N 1 1
11 15931 1 1 88 ALA O O -4.576 12.405 -9.854 1.00 . A A . 74 ALA O 1 1
11 15932 1 1 89 GLN C C -4.582 9.986 -11.725 1.00 . A A . 75 GLN C 1 1
11 15933 1 1 89 GLN CA C -3.264 10.729 -11.623 1.00 . A A . 75 GLN CA 1 1
11 15934 1 1 89 GLN CB C -2.159 9.941 -12.324 1.00 . A A . 75 GLN CB 1 1
11 15935 1 1 89 GLN CD C -0.478 11.855 -12.143 1.00 . A A . 75 GLN CD 1 1
11 15936 1 1 89 GLN CG C -1.128 10.803 -13.031 1.00 . A A . 75 GLN CG 1 1
11 15937 1 1 89 GLN H H -2.121 10.510 -9.864 1.00 . A A . 75 GLN H 1 1
11 15938 1 1 89 GLN HA H -3.366 11.685 -12.113 1.00 . A A . 75 GLN HA 1 1
11 15939 1 1 89 GLN HB2 H -1.645 9.341 -11.589 1.00 . A A . 75 GLN HB2 1 1
11 15940 1 1 89 GLN HB3 H -2.611 9.286 -13.054 1.00 . A A . 75 GLN HB3 1 1
11 15941 1 1 89 GLN HE21 H -0.244 13.046 -13.707 1.00 . A A . 75 GLN HE21 1 1
11 15942 1 1 89 GLN HE22 H 0.320 13.668 -12.198 1.00 . A A . 75 GLN HE22 1 1
11 15943 1 1 89 GLN HG2 H -0.354 10.158 -13.415 1.00 . A A . 75 GLN HG2 1 1
11 15944 1 1 89 GLN HG3 H -1.618 11.300 -13.855 1.00 . A A . 75 GLN HG3 1 1
11 15945 1 1 89 GLN N N -2.898 10.980 -10.239 1.00 . A A . 75 GLN N 1 1
11 15946 1 1 89 GLN NE2 N -0.093 12.965 -12.741 1.00 . A A . 75 GLN NE2 1 1
11 15947 1 1 89 GLN O O -5.348 10.178 -12.670 1.00 . A A . 75 GLN O 1 1
11 15948 1 1 89 GLN OE1 O -0.320 11.670 -10.938 1.00 . A A . 75 GLN OE1 1 1
11 15949 1 1 90 LEU C C -7.159 9.116 -9.962 1.00 . A A . 76 LEU C 1 1
11 15950 1 1 90 LEU CA C -6.089 8.374 -10.753 1.00 . A A . 76 LEU CA 1 1
11 15951 1 1 90 LEU CB C -5.863 6.979 -10.163 1.00 . A A . 76 LEU CB 1 1
11 15952 1 1 90 LEU CD1 C -3.533 6.505 -9.409 1.00 . A A . 76 LEU CD1 1 1
11 15953 1 1 90 LEU CD2 C -4.719 4.838 -10.824 1.00 . A A . 76 LEU CD2 1 1
11 15954 1 1 90 LEU CG C -4.532 6.313 -10.529 1.00 . A A . 76 LEU CG 1 1
11 15955 1 1 90 LEU H H -4.205 9.004 -10.033 1.00 . A A . 76 LEU H 1 1
11 15956 1 1 90 LEU HA H -6.420 8.275 -11.776 1.00 . A A . 76 LEU HA 1 1
11 15957 1 1 90 LEU HB2 H -5.918 7.056 -9.088 1.00 . A A . 76 LEU HB2 1 1
11 15958 1 1 90 LEU HB3 H -6.663 6.336 -10.499 1.00 . A A . 76 LEU HB3 1 1
11 15959 1 1 90 LEU HD11 H -3.373 7.562 -9.246 1.00 . A A . 76 LEU HD11 1 1
11 15960 1 1 90 LEU HD12 H -2.599 6.033 -9.675 1.00 . A A . 76 LEU HD12 1 1
11 15961 1 1 90 LEU HD13 H -3.922 6.059 -8.505 1.00 . A A . 76 LEU HD13 1 1
11 15962 1 1 90 LEU HD21 H -4.898 4.308 -9.899 1.00 . A A . 76 LEU HD21 1 1
11 15963 1 1 90 LEU HD22 H -3.828 4.450 -11.294 1.00 . A A . 76 LEU HD22 1 1
11 15964 1 1 90 LEU HD23 H -5.563 4.706 -11.483 1.00 . A A . 76 LEU HD23 1 1
11 15965 1 1 90 LEU HG H -4.129 6.791 -11.413 1.00 . A A . 76 LEU HG 1 1
11 15966 1 1 90 LEU N N -4.857 9.134 -10.755 1.00 . A A . 76 LEU N 1 1
11 15967 1 1 90 LEU O O -8.227 8.573 -9.675 1.00 . A A . 76 LEU O 1 1
11 15968 1 1 91 GLU C C -8.402 10.586 -7.673 1.00 . A A . 77 GLU C 1 1
11 15969 1 1 91 GLU CA C -7.731 11.291 -8.850 1.00 . A A . 77 GLU CA 1 1
11 15970 1 1 91 GLU CB C -8.765 11.983 -9.768 1.00 . A A . 77 GLU CB 1 1
11 15971 1 1 91 GLU CD C -10.612 11.787 -11.453 1.00 . A A . 77 GLU CD 1 1
11 15972 1 1 91 GLU CG C -9.708 11.048 -10.507 1.00 . A A . 77 GLU CG 1 1
11 15973 1 1 91 GLU H H -5.970 10.732 -9.890 1.00 . A A . 77 GLU H 1 1
11 15974 1 1 91 GLU HA H -7.089 12.054 -8.434 1.00 . A A . 77 GLU HA 1 1
11 15975 1 1 91 GLU HB2 H -9.366 12.650 -9.167 1.00 . A A . 77 GLU HB2 1 1
11 15976 1 1 91 GLU HB3 H -8.230 12.570 -10.500 1.00 . A A . 77 GLU HB3 1 1
11 15977 1 1 91 GLU HG2 H -9.125 10.338 -11.072 1.00 . A A . 77 GLU HG2 1 1
11 15978 1 1 91 GLU HG3 H -10.315 10.525 -9.785 1.00 . A A . 77 GLU HG3 1 1
11 15979 1 1 91 GLU N N -6.845 10.387 -9.613 1.00 . A A . 77 GLU N 1 1
11 15980 1 1 91 GLU O O -9.579 10.806 -7.369 1.00 . A A . 77 GLU O 1 1
11 15981 1 1 91 GLU OE1 O -11.643 12.318 -11.003 1.00 . A A . 77 GLU OE1 1 1
11 15982 1 1 91 GLU OE2 O -10.292 11.854 -12.659 1.00 . A A . 77 GLU OE2 1 1
11 15983 1 1 92 MET C C -8.183 9.885 -4.606 1.00 . A A . 78 MET C 1 1
11 15984 1 1 92 MET CA C -8.140 9.008 -5.862 1.00 . A A . 78 MET CA 1 1
11 15985 1 1 92 MET CB C -7.278 7.759 -5.647 1.00 . A A . 78 MET CB 1 1
11 15986 1 1 92 MET CE C -5.486 5.290 -5.311 1.00 . A A . 78 MET CE 1 1
11 15987 1 1 92 MET CG C -5.880 8.039 -5.132 1.00 . A A . 78 MET CG 1 1
11 15988 1 1 92 MET H H -6.698 9.659 -7.250 1.00 . A A . 78 MET H 1 1
11 15989 1 1 92 MET HA H -9.148 8.699 -6.100 1.00 . A A . 78 MET HA 1 1
11 15990 1 1 92 MET HB2 H -7.773 7.107 -4.944 1.00 . A A . 78 MET HB2 1 1
11 15991 1 1 92 MET HB3 H -7.183 7.245 -6.596 1.00 . A A . 78 MET HB3 1 1
11 15992 1 1 92 MET HE1 H -5.679 5.246 -4.249 1.00 . A A . 78 MET HE1 1 1
11 15993 1 1 92 MET HE2 H -4.850 4.466 -5.600 1.00 . A A . 78 MET HE2 1 1
11 15994 1 1 92 MET HE3 H -6.419 5.230 -5.854 1.00 . A A . 78 MET HE3 1 1
11 15995 1 1 92 MET HG2 H -5.583 9.017 -5.476 1.00 . A A . 78 MET HG2 1 1
11 15996 1 1 92 MET HG3 H -5.897 8.025 -4.053 1.00 . A A . 78 MET HG3 1 1
11 15997 1 1 92 MET N N -7.637 9.761 -6.988 1.00 . A A . 78 MET N 1 1
11 15998 1 1 92 MET O O -7.565 10.952 -4.553 1.00 . A A . 78 MET O 1 1
11 15999 1 1 92 MET SD S -4.671 6.827 -5.714 1.00 . A A . 78 MET SD 1 1
11 16000 1 1 93 GLU C C -8.316 9.554 -1.247 1.00 . A A . 79 GLU C 1 1
11 16001 1 1 93 GLU CA C -9.092 10.203 -2.372 1.00 . A A . 79 GLU CA 1 1
11 16002 1 1 93 GLU CB C -10.564 10.209 -1.985 1.00 . A A . 79 GLU CB 1 1
11 16003 1 1 93 GLU CD C -12.503 8.833 -1.134 1.00 . A A . 79 GLU CD 1 1
11 16004 1 1 93 GLU CG C -11.062 8.836 -1.561 1.00 . A A . 79 GLU CG 1 1
11 16005 1 1 93 GLU H H -9.350 8.568 -3.684 1.00 . A A . 79 GLU H 1 1
11 16006 1 1 93 GLU HA H -8.758 11.215 -2.524 1.00 . A A . 79 GLU HA 1 1
11 16007 1 1 93 GLU HB2 H -10.707 10.897 -1.162 1.00 . A A . 79 GLU HB2 1 1
11 16008 1 1 93 GLU HB3 H -11.148 10.538 -2.831 1.00 . A A . 79 GLU HB3 1 1
11 16009 1 1 93 GLU HG2 H -10.933 8.154 -2.384 1.00 . A A . 79 GLU HG2 1 1
11 16010 1 1 93 GLU HG3 H -10.457 8.500 -0.732 1.00 . A A . 79 GLU HG3 1 1
11 16011 1 1 93 GLU N N -8.918 9.443 -3.606 1.00 . A A . 79 GLU N 1 1
11 16012 1 1 93 GLU O O -7.848 8.423 -1.384 1.00 . A A . 79 GLU O 1 1
11 16013 1 1 93 GLU OE1 O -12.774 9.114 0.048 1.00 . A A . 79 GLU OE1 1 1
11 16014 1 1 93 GLU OE2 O -13.379 8.547 -1.973 1.00 . A A . 79 GLU OE2 1 1
11 16015 1 1 94 ASP C C -8.399 8.490 1.525 1.00 . A A . 80 ASP C 1 1
11 16016 1 1 94 ASP CA C -7.553 9.657 1.048 1.00 . A A . 80 ASP CA 1 1
11 16017 1 1 94 ASP CB C -7.411 10.686 2.180 1.00 . A A . 80 ASP CB 1 1
11 16018 1 1 94 ASP CG C -8.750 11.214 2.679 1.00 . A A . 80 ASP CG 1 1
11 16019 1 1 94 ASP H H -8.269 11.230 -0.070 1.00 . A A . 80 ASP H 1 1
11 16020 1 1 94 ASP HA H -6.572 9.291 0.786 1.00 . A A . 80 ASP HA 1 1
11 16021 1 1 94 ASP HB2 H -6.904 10.216 3.012 1.00 . A A . 80 ASP HB2 1 1
11 16022 1 1 94 ASP HB3 H -6.821 11.519 1.829 1.00 . A A . 80 ASP HB3 1 1
11 16023 1 1 94 ASP N N -8.132 10.263 -0.137 1.00 . A A . 80 ASP N 1 1
11 16024 1 1 94 ASP O O -9.632 8.511 1.442 1.00 . A A . 80 ASP O 1 1
11 16025 1 1 94 ASP OD1 O -9.374 12.030 1.966 1.00 . A A . 80 ASP OD1 1 1
11 16026 1 1 94 ASP OD2 O -9.181 10.818 3.786 1.00 . A A . 80 ASP OD2 1 1
11 16027 1 1 95 GLU C C -8.946 5.444 1.394 1.00 . A A . 81 GLU C 1 1
11 16028 1 1 95 GLU CA C -8.330 6.260 2.508 1.00 . A A . 81 GLU CA 1 1
11 16029 1 1 95 GLU CB C -9.350 6.546 3.594 1.00 . A A . 81 GLU CB 1 1
11 16030 1 1 95 GLU CD C -9.605 6.681 6.052 1.00 . A A . 81 GLU CD 1 1
11 16031 1 1 95 GLU CG C -8.748 7.037 4.881 1.00 . A A . 81 GLU CG 1 1
11 16032 1 1 95 GLU H H -6.745 7.538 2.015 1.00 . A A . 81 GLU H 1 1
11 16033 1 1 95 GLU HA H -7.532 5.673 2.940 1.00 . A A . 81 GLU HA 1 1
11 16034 1 1 95 GLU HB2 H -10.032 7.300 3.236 1.00 . A A . 81 GLU HB2 1 1
11 16035 1 1 95 GLU HB3 H -9.904 5.643 3.801 1.00 . A A . 81 GLU HB3 1 1
11 16036 1 1 95 GLU HG2 H -7.771 6.593 5.008 1.00 . A A . 81 GLU HG2 1 1
11 16037 1 1 95 GLU HG3 H -8.652 8.112 4.835 1.00 . A A . 81 GLU HG3 1 1
11 16038 1 1 95 GLU N N -7.721 7.472 2.008 1.00 . A A . 81 GLU N 1 1
11 16039 1 1 95 GLU O O -9.802 4.587 1.629 1.00 . A A . 81 GLU O 1 1
11 16040 1 1 95 GLU OE1 O -9.464 5.550 6.571 1.00 . A A . 81 GLU OE1 1 1
11 16041 1 1 95 GLU OE2 O -10.448 7.507 6.445 1.00 . A A . 81 GLU OE2 1 1
11 16042 1 1 96 ASP C C -8.576 3.479 -0.818 1.00 . A A . 82 ASP C 1 1
11 16043 1 1 96 ASP CA C -8.989 4.947 -0.960 1.00 . A A . 82 ASP CA 1 1
11 16044 1 1 96 ASP CB C -8.457 5.528 -2.266 1.00 . A A . 82 ASP CB 1 1
11 16045 1 1 96 ASP CG C -8.901 4.731 -3.425 1.00 . A A . 82 ASP CG 1 1
11 16046 1 1 96 ASP H H -7.911 6.462 0.039 1.00 . A A . 82 ASP H 1 1
11 16047 1 1 96 ASP HA H -10.067 4.998 -0.964 1.00 . A A . 82 ASP HA 1 1
11 16048 1 1 96 ASP HB2 H -8.832 6.532 -2.407 1.00 . A A . 82 ASP HB2 1 1
11 16049 1 1 96 ASP HB3 H -7.378 5.543 -2.254 1.00 . A A . 82 ASP HB3 1 1
11 16050 1 1 96 ASP N N -8.523 5.709 0.178 1.00 . A A . 82 ASP N 1 1
11 16051 1 1 96 ASP O O -7.549 3.171 -0.208 1.00 . A A . 82 ASP O 1 1
11 16052 1 1 96 ASP OD1 O -10.004 5.014 -3.951 1.00 . A A . 82 ASP OD1 1 1
11 16053 1 1 96 ASP OD2 O -8.183 3.796 -3.804 1.00 . A A . 82 ASP OD2 1 1
11 16054 1 1 97 THR C C -8.510 0.580 -2.538 1.00 . A A . 83 THR C 1 1
11 16055 1 1 97 THR CA C -9.112 1.159 -1.245 1.00 . A A . 83 THR CA 1 1
11 16056 1 1 97 THR CB C -10.396 0.401 -0.893 1.00 . A A . 83 THR CB 1 1
11 16057 1 1 97 THR CG2 C -10.083 -1.024 -0.454 1.00 . A A . 83 THR CG2 1 1
11 16058 1 1 97 THR H H -10.165 2.874 -1.862 1.00 . A A . 83 THR H 1 1
11 16059 1 1 97 THR HA H -8.406 1.016 -0.440 1.00 . A A . 83 THR HA 1 1
11 16060 1 1 97 THR HB H -11.034 0.373 -1.764 1.00 . A A . 83 THR HB 1 1
11 16061 1 1 97 THR HG1 H -10.612 1.925 0.339 1.00 . A A . 83 THR HG1 1 1
11 16062 1 1 97 THR HG21 H -9.453 -1.000 0.422 1.00 . A A . 83 THR HG21 1 1
11 16063 1 1 97 THR HG22 H -9.572 -1.541 -1.251 1.00 . A A . 83 THR HG22 1 1
11 16064 1 1 97 THR HG23 H -11.003 -1.540 -0.221 1.00 . A A . 83 THR HG23 1 1
11 16065 1 1 97 THR N N -9.378 2.576 -1.357 1.00 . A A . 83 THR N 1 1
11 16066 1 1 97 THR O O -9.104 0.657 -3.621 1.00 . A A . 83 THR O 1 1
11 16067 1 1 97 THR OG1 O -11.071 1.091 0.174 1.00 . A A . 83 THR OG1 1 1
11 16068 1 1 98 ILE C C -6.980 -2.095 -3.581 1.00 . A A . 84 ILE C 1 1
11 16069 1 1 98 ILE CA C -6.638 -0.620 -3.518 1.00 . A A . 84 ILE CA 1 1
11 16070 1 1 98 ILE CB C -5.103 -0.488 -3.367 1.00 . A A . 84 ILE CB 1 1
11 16071 1 1 98 ILE CD1 C -4.814 1.861 -4.314 1.00 . A A . 84 ILE CD1 1 1
11 16072 1 1 98 ILE CG1 C -4.699 0.970 -3.112 1.00 . A A . 84 ILE CG1 1 1
11 16073 1 1 98 ILE CG2 C -4.409 -1.031 -4.614 1.00 . A A . 84 ILE CG2 1 1
11 16074 1 1 98 ILE H H -6.937 -0.024 -1.513 1.00 . A A . 84 ILE H 1 1
11 16075 1 1 98 ILE HA H -6.943 -0.134 -4.433 1.00 . A A . 84 ILE HA 1 1
11 16076 1 1 98 ILE HB H -4.785 -1.090 -2.520 1.00 . A A . 84 ILE HB 1 1
11 16077 1 1 98 ILE HD11 H -4.172 1.476 -5.091 1.00 . A A . 84 ILE HD11 1 1
11 16078 1 1 98 ILE HD12 H -4.505 2.858 -4.045 1.00 . A A . 84 ILE HD12 1 1
11 16079 1 1 98 ILE HD13 H -5.837 1.871 -4.658 1.00 . A A . 84 ILE HD13 1 1
11 16080 1 1 98 ILE HG12 H -5.337 1.380 -2.343 1.00 . A A . 84 ILE HG12 1 1
11 16081 1 1 98 ILE HG13 H -3.678 0.998 -2.768 1.00 . A A . 84 ILE HG13 1 1
11 16082 1 1 98 ILE HG21 H -3.346 -0.856 -4.548 1.00 . A A . 84 ILE HG21 1 1
11 16083 1 1 98 ILE HG22 H -4.809 -0.534 -5.489 1.00 . A A . 84 ILE HG22 1 1
11 16084 1 1 98 ILE HG23 H -4.598 -2.096 -4.691 1.00 . A A . 84 ILE HG23 1 1
11 16085 1 1 98 ILE N N -7.336 -0.005 -2.408 1.00 . A A . 84 ILE N 1 1
11 16086 1 1 98 ILE O O -7.058 -2.766 -2.551 1.00 . A A . 84 ILE O 1 1
11 16087 1 1 99 ASP C C -6.255 -4.800 -5.308 1.00 . A A . 85 ASP C 1 1
11 16088 1 1 99 ASP CA C -7.499 -4.011 -4.953 1.00 . A A . 85 ASP CA 1 1
11 16089 1 1 99 ASP CB C -8.542 -4.200 -6.053 1.00 . A A . 85 ASP CB 1 1
11 16090 1 1 99 ASP CG C -9.930 -3.770 -5.641 1.00 . A A . 85 ASP CG 1 1
11 16091 1 1 99 ASP H H -7.110 -2.032 -5.568 1.00 . A A . 85 ASP H 1 1
11 16092 1 1 99 ASP HA H -7.901 -4.387 -4.024 1.00 . A A . 85 ASP HA 1 1
11 16093 1 1 99 ASP HB2 H -8.249 -3.603 -6.902 1.00 . A A . 85 ASP HB2 1 1
11 16094 1 1 99 ASP HB3 H -8.569 -5.240 -6.338 1.00 . A A . 85 ASP HB3 1 1
11 16095 1 1 99 ASP N N -7.182 -2.608 -4.775 1.00 . A A . 85 ASP N 1 1
11 16096 1 1 99 ASP O O -5.612 -4.543 -6.319 1.00 . A A . 85 ASP O 1 1
11 16097 1 1 99 ASP OD1 O -10.610 -4.541 -4.931 1.00 . A A . 85 ASP OD1 1 1
11 16098 1 1 99 ASP OD2 O -10.357 -2.666 -6.042 1.00 . A A . 85 ASP OD2 1 1
11 16099 1 1 100 VAL C C -5.248 -8.022 -4.937 1.00 . A A . 86 VAL C 1 1
11 16100 1 1 100 VAL CA C -4.776 -6.612 -4.734 1.00 . A A . 86 VAL CA 1 1
11 16101 1 1 100 VAL CB C -3.725 -6.572 -3.604 1.00 . A A . 86 VAL CB 1 1
11 16102 1 1 100 VAL CG1 C -2.718 -7.703 -3.750 1.00 . A A . 86 VAL CG1 1 1
11 16103 1 1 100 VAL CG2 C -3.011 -5.259 -3.633 1.00 . A A . 86 VAL CG2 1 1
11 16104 1 1 100 VAL H H -6.432 -5.863 -3.655 1.00 . A A . 86 VAL H 1 1
11 16105 1 1 100 VAL HA H -4.303 -6.279 -5.650 1.00 . A A . 86 VAL HA 1 1
11 16106 1 1 100 VAL HB H -4.227 -6.669 -2.655 1.00 . A A . 86 VAL HB 1 1
11 16107 1 1 100 VAL HG11 H -2.199 -7.598 -4.691 1.00 . A A . 86 VAL HG11 1 1
11 16108 1 1 100 VAL HG12 H -3.233 -8.651 -3.726 1.00 . A A . 86 VAL HG12 1 1
11 16109 1 1 100 VAL HG13 H -2.006 -7.658 -2.938 1.00 . A A . 86 VAL HG13 1 1
11 16110 1 1 100 VAL HG21 H -2.291 -5.222 -2.830 1.00 . A A . 86 VAL HG21 1 1
11 16111 1 1 100 VAL HG22 H -3.726 -4.459 -3.516 1.00 . A A . 86 VAL HG22 1 1
11 16112 1 1 100 VAL HG23 H -2.499 -5.151 -4.578 1.00 . A A . 86 VAL HG23 1 1
11 16113 1 1 100 VAL N N -5.905 -5.741 -4.474 1.00 . A A . 86 VAL N 1 1
11 16114 1 1 100 VAL O O -6.034 -8.556 -4.151 1.00 . A A . 86 VAL O 1 1
11 16115 1 1 101 PHE C C -3.906 -10.775 -6.622 1.00 . A A . 87 PHE C 1 1
11 16116 1 1 101 PHE CA C -5.128 -9.976 -6.308 1.00 . A A . 87 PHE CA 1 1
11 16117 1 1 101 PHE CB C -6.121 -9.997 -7.480 1.00 . A A . 87 PHE CB 1 1
11 16118 1 1 101 PHE CD1 C -5.895 -7.840 -8.722 1.00 . A A . 87 PHE CD1 1 1
11 16119 1 1 101 PHE CD2 C -5.063 -9.816 -9.750 1.00 . A A . 87 PHE CD2 1 1
11 16120 1 1 101 PHE CE1 C -5.501 -7.102 -9.810 1.00 . A A . 87 PHE CE1 1 1
11 16121 1 1 101 PHE CE2 C -4.666 -9.080 -10.850 1.00 . A A . 87 PHE CE2 1 1
11 16122 1 1 101 PHE CG C -5.681 -9.202 -8.675 1.00 . A A . 87 PHE CG 1 1
11 16123 1 1 101 PHE CZ C -4.888 -7.719 -10.878 1.00 . A A . 87 PHE CZ 1 1
11 16124 1 1 101 PHE H H -4.034 -8.203 -6.480 1.00 . A A . 87 PHE H 1 1
11 16125 1 1 101 PHE HA H -5.603 -10.411 -5.445 1.00 . A A . 87 PHE HA 1 1
11 16126 1 1 101 PHE HB2 H -6.264 -11.019 -7.799 1.00 . A A . 87 PHE HB2 1 1
11 16127 1 1 101 PHE HB3 H -7.069 -9.600 -7.146 1.00 . A A . 87 PHE HB3 1 1
11 16128 1 1 101 PHE HD1 H -6.374 -7.352 -7.887 1.00 . A A . 87 PHE HD1 1 1
11 16129 1 1 101 PHE HD2 H -4.889 -10.882 -9.726 1.00 . A A . 87 PHE HD2 1 1
11 16130 1 1 101 PHE HE1 H -5.677 -6.041 -9.820 1.00 . A A . 87 PHE HE1 1 1
11 16131 1 1 101 PHE HE2 H -4.185 -9.564 -11.684 1.00 . A A . 87 PHE HE2 1 1
11 16132 1 1 101 PHE HZ H -4.581 -7.137 -11.734 1.00 . A A . 87 PHE HZ 1 1
11 16133 1 1 101 PHE N N -4.748 -8.640 -5.965 1.00 . A A . 87 PHE N 1 1
11 16134 1 1 101 PHE O O -2.874 -10.220 -7.007 1.00 . A A . 87 PHE O 1 1
11 16135 1 1 102 GLN C C -2.506 -12.916 -8.183 1.00 . A A . 88 GLN C 1 1
11 16136 1 1 102 GLN CA C -2.878 -12.953 -6.700 1.00 . A A . 88 GLN CA 1 1
11 16137 1 1 102 GLN CB C -3.223 -14.370 -6.285 1.00 . A A . 88 GLN CB 1 1
11 16138 1 1 102 GLN CD C -2.587 -14.385 -3.826 1.00 . A A . 88 GLN CD 1 1
11 16139 1 1 102 GLN CG C -2.322 -14.955 -5.211 1.00 . A A . 88 GLN CG 1 1
11 16140 1 1 102 GLN H H -4.829 -12.442 -6.079 1.00 . A A . 88 GLN H 1 1
11 16141 1 1 102 GLN HA H -2.033 -12.615 -6.119 1.00 . A A . 88 GLN HA 1 1
11 16142 1 1 102 GLN HB2 H -4.227 -14.362 -5.896 1.00 . A A . 88 GLN HB2 1 1
11 16143 1 1 102 GLN HB3 H -3.182 -15.009 -7.154 1.00 . A A . 88 GLN HB3 1 1
11 16144 1 1 102 GLN HE21 H -1.064 -13.151 -4.015 1.00 . A A . 88 GLN HE21 1 1
11 16145 1 1 102 GLN HE22 H -1.919 -13.039 -2.513 1.00 . A A . 88 GLN HE22 1 1
11 16146 1 1 102 GLN HG2 H -2.454 -16.025 -5.187 1.00 . A A . 88 GLN HG2 1 1
11 16147 1 1 102 GLN HG3 H -1.297 -14.739 -5.478 1.00 . A A . 88 GLN HG3 1 1
11 16148 1 1 102 GLN N N -3.990 -12.067 -6.428 1.00 . A A . 88 GLN N 1 1
11 16149 1 1 102 GLN NE2 N -1.780 -13.430 -3.414 1.00 . A A . 88 GLN NE2 1 1
11 16150 1 1 102 GLN O O -3.328 -12.584 -9.037 1.00 . A A . 88 GLN O 1 1
11 16151 1 1 102 GLN OE1 O -3.479 -14.846 -3.118 1.00 . A A . 88 GLN OE1 1 1
11 16152 1 1 103 GLN C C 0.503 -14.110 -10.016 1.00 . A A . 89 GLN C 1 1
11 16153 1 1 103 GLN CA C -0.746 -13.263 -9.848 1.00 . A A . 89 GLN CA 1 1
11 16154 1 1 103 GLN CB C -0.436 -11.824 -10.283 1.00 . A A . 89 GLN CB 1 1
11 16155 1 1 103 GLN CD C -2.021 -11.791 -12.247 1.00 . A A . 89 GLN CD 1 1
11 16156 1 1 103 GLN CG C -1.601 -11.119 -10.954 1.00 . A A . 89 GLN CG 1 1
11 16157 1 1 103 GLN H H -0.773 -13.657 -7.711 1.00 . A A . 89 GLN H 1 1
11 16158 1 1 103 GLN HA H -1.511 -13.654 -10.501 1.00 . A A . 89 GLN HA 1 1
11 16159 1 1 103 GLN HB2 H -0.152 -11.251 -9.413 1.00 . A A . 89 GLN HB2 1 1
11 16160 1 1 103 GLN HB3 H 0.392 -11.844 -10.974 1.00 . A A . 89 GLN HB3 1 1
11 16161 1 1 103 GLN HE21 H -3.897 -11.261 -11.930 1.00 . A A . 89 GLN HE21 1 1
11 16162 1 1 103 GLN HE22 H -3.605 -12.157 -13.377 1.00 . A A . 89 GLN HE22 1 1
11 16163 1 1 103 GLN HG2 H -2.443 -11.117 -10.279 1.00 . A A . 89 GLN HG2 1 1
11 16164 1 1 103 GLN HG3 H -1.311 -10.103 -11.172 1.00 . A A . 89 GLN HG3 1 1
11 16165 1 1 103 GLN N N -1.276 -13.299 -8.476 1.00 . A A . 89 GLN N 1 1
11 16166 1 1 103 GLN NE2 N -3.300 -11.730 -12.549 1.00 . A A . 89 GLN NE2 1 1
11 16167 1 1 103 GLN O O 1.227 -13.955 -11.001 1.00 . A A . 89 GLN O 1 1
11 16168 1 1 103 GLN OE1 O -1.201 -12.371 -12.959 1.00 . A A . 89 GLN OE1 1 1
11 16169 1 1 104 GLN C C 1.911 -16.758 -10.414 1.00 . A A . 90 GLN C 1 1
11 16170 1 1 104 GLN CA C 1.967 -15.839 -9.194 1.00 . A A . 90 GLN CA 1 1
11 16171 1 1 104 GLN CB C 2.273 -16.619 -7.894 1.00 . A A . 90 GLN CB 1 1
11 16172 1 1 104 GLN CD C -0.048 -17.310 -7.140 1.00 . A A . 90 GLN CD 1 1
11 16173 1 1 104 GLN CG C 1.336 -17.762 -7.552 1.00 . A A . 90 GLN CG 1 1
11 16174 1 1 104 GLN H H 0.143 -15.163 -8.340 1.00 . A A . 90 GLN H 1 1
11 16175 1 1 104 GLN HA H 2.776 -15.142 -9.367 1.00 . A A . 90 GLN HA 1 1
11 16176 1 1 104 GLN HB2 H 3.268 -17.028 -7.970 1.00 . A A . 90 GLN HB2 1 1
11 16177 1 1 104 GLN HB3 H 2.255 -15.919 -7.072 1.00 . A A . 90 GLN HB3 1 1
11 16178 1 1 104 GLN HE21 H -0.696 -17.467 -9.008 1.00 . A A . 90 GLN HE21 1 1
11 16179 1 1 104 GLN HE22 H -1.868 -16.960 -7.842 1.00 . A A . 90 GLN HE22 1 1
11 16180 1 1 104 GLN HG2 H 1.248 -18.401 -8.416 1.00 . A A . 90 GLN HG2 1 1
11 16181 1 1 104 GLN HG3 H 1.780 -18.313 -6.739 1.00 . A A . 90 GLN HG3 1 1
11 16182 1 1 104 GLN N N 0.765 -15.026 -9.088 1.00 . A A . 90 GLN N 1 1
11 16183 1 1 104 GLN NE2 N -0.959 -17.230 -8.090 1.00 . A A . 90 GLN NE2 1 1
11 16184 1 1 104 GLN O O 1.153 -17.728 -10.461 1.00 . A A . 90 GLN O 1 1
11 16185 1 1 104 GLN OE1 O -0.296 -17.045 -5.972 1.00 . A A . 90 GLN OE1 1 1
11 16186 1 1 105 THR C C 4.190 -17.351 -13.089 1.00 . A A . 91 THR C 1 1
11 16187 1 1 105 THR CA C 2.742 -17.176 -12.645 1.00 . A A . 91 THR CA 1 1
11 16188 1 1 105 THR CB C 1.954 -16.452 -13.758 1.00 . A A . 91 THR CB 1 1
11 16189 1 1 105 THR CG2 C 1.737 -17.366 -14.955 1.00 . A A . 91 THR CG2 1 1
11 16190 1 1 105 THR H H 3.259 -15.623 -11.329 1.00 . A A . 91 THR H 1 1
11 16191 1 1 105 THR HA H 2.297 -18.145 -12.475 1.00 . A A . 91 THR HA 1 1
11 16192 1 1 105 THR HB H 2.516 -15.585 -14.075 1.00 . A A . 91 THR HB 1 1
11 16193 1 1 105 THR HG1 H 0.811 -15.249 -12.689 1.00 . A A . 91 THR HG1 1 1
11 16194 1 1 105 THR HG21 H 1.201 -16.832 -15.727 1.00 . A A . 91 THR HG21 1 1
11 16195 1 1 105 THR HG22 H 1.161 -18.227 -14.650 1.00 . A A . 91 THR HG22 1 1
11 16196 1 1 105 THR HG23 H 2.692 -17.691 -15.339 1.00 . A A . 91 THR HG23 1 1
11 16197 1 1 105 THR N N 2.694 -16.421 -11.416 1.00 . A A . 91 THR N 1 1
11 16198 1 1 105 THR O O 4.893 -16.371 -13.351 1.00 . A A . 91 THR O 1 1
11 16199 1 1 105 THR OG1 O 0.678 -16.026 -13.248 1.00 . A A . 91 THR OG1 1 1
11 16200 1 1 106 GLY C C 6.306 -20.325 -13.628 1.00 . A A . 92 GLY C 1 1
11 16201 1 1 106 GLY CA C 6.005 -18.847 -13.568 1.00 . A A . 92 GLY CA 1 1
11 16202 1 1 106 GLY H H 4.072 -19.341 -12.895 1.00 . A A . 92 GLY H 1 1
11 16203 1 1 106 GLY HA2 H 6.151 -18.419 -14.550 1.00 . A A . 92 GLY HA2 1 1
11 16204 1 1 106 GLY HA3 H 6.687 -18.378 -12.875 1.00 . A A . 92 GLY HA3 1 1
11 16205 1 1 106 GLY N N 4.649 -18.587 -13.146 1.00 . A A . 92 GLY N 1 1
11 16206 1 1 106 GLY O O 5.659 -21.128 -12.947 1.00 . A A . 92 GLY O 1 1
11 16207 1 1 107 GLY C C 8.679 -22.294 -15.633 1.00 . A A . 93 GLY C 1 1
11 16208 1 1 107 GLY CA C 7.642 -22.085 -14.560 1.00 . A A . 93 GLY CA 1 1
11 16209 1 1 107 GLY H H 7.758 -20.024 -14.962 1.00 . A A . 93 GLY H 1 1
11 16210 1 1 107 GLY HA2 H 8.039 -22.430 -13.618 1.00 . A A . 93 GLY HA2 1 1
11 16211 1 1 107 GLY HA3 H 6.763 -22.663 -14.809 1.00 . A A . 93 GLY HA3 1 1
11 16212 1 1 107 GLY N N 7.275 -20.699 -14.436 1.00 . A A . 93 GLY N 1 1
11 16213 1 1 107 GLY O O 9.886 -22.226 -15.321 1.00 . A A . 93 GLY O 1 1
11 16214 1 1 107 GLY OXT O 8.296 -22.518 -16.799 1.00 . A A . 93 GLY OXT 1 1
12 16215 1 1 15 MET C C 11.435 26.804 -5.436 1.00 . A A . 1 MET C 1 1
12 16216 1 1 15 MET CA C 11.761 26.381 -6.875 1.00 . A A . 1 MET CA 1 1
12 16217 1 1 15 MET CB C 13.226 25.940 -6.980 1.00 . A A . 1 MET CB 1 1
12 16218 1 1 15 MET CE C 15.462 23.398 -4.550 1.00 . A A . 1 MET CE 1 1
12 16219 1 1 15 MET CG C 13.709 25.148 -5.783 1.00 . A A . 1 MET CG 1 1
12 16220 1 1 15 MET H H 11.682 27.124 -8.811 1.00 . A A . 1 MET H 1 1
12 16221 1 1 15 MET HA H 11.131 25.542 -7.128 1.00 . A A . 1 MET HA 1 1
12 16222 1 1 15 MET HB2 H 13.339 25.325 -7.860 1.00 . A A . 1 MET HB2 1 1
12 16223 1 1 15 MET HB3 H 13.850 26.815 -7.083 1.00 . A A . 1 MET HB3 1 1
12 16224 1 1 15 MET HE1 H 16.378 22.829 -4.579 1.00 . A A . 1 MET HE1 1 1
12 16225 1 1 15 MET HE2 H 14.623 22.726 -4.449 1.00 . A A . 1 MET HE2 1 1
12 16226 1 1 15 MET HE3 H 15.484 24.073 -3.709 1.00 . A A . 1 MET HE3 1 1
12 16227 1 1 15 MET HG2 H 13.817 25.829 -4.951 1.00 . A A . 1 MET HG2 1 1
12 16228 1 1 15 MET HG3 H 12.964 24.414 -5.540 1.00 . A A . 1 MET HG3 1 1
12 16229 1 1 15 MET N N 11.481 27.453 -7.846 1.00 . A A . 1 MET N 1 1
12 16230 1 1 15 MET O O 10.716 26.111 -4.718 1.00 . A A . 1 MET O 1 1
12 16231 1 1 15 MET SD S 15.296 24.338 -6.065 1.00 . A A . 1 MET SD 1 1
12 16232 1 1 16 ALA C C 10.681 29.478 -3.502 1.00 . A A . 2 ALA C 1 1
12 16233 1 1 16 ALA CA C 11.767 28.409 -3.642 1.00 . A A . 2 ALA CA 1 1
12 16234 1 1 16 ALA CB C 13.089 28.924 -3.093 1.00 . A A . 2 ALA CB 1 1
12 16235 1 1 16 ALA H H 12.424 28.512 -5.661 1.00 . A A . 2 ALA H 1 1
12 16236 1 1 16 ALA HA H 11.478 27.554 -3.051 1.00 . A A . 2 ALA HA 1 1
12 16237 1 1 16 ALA HB1 H 13.384 29.809 -3.637 1.00 . A A . 2 ALA HB1 1 1
12 16238 1 1 16 ALA HB2 H 13.845 28.163 -3.206 1.00 . A A . 2 ALA HB2 1 1
12 16239 1 1 16 ALA HB3 H 12.975 29.165 -2.047 1.00 . A A . 2 ALA HB3 1 1
12 16240 1 1 16 ALA N N 11.939 27.950 -5.021 1.00 . A A . 2 ALA N 1 1
12 16241 1 1 16 ALA O O 10.547 30.103 -2.451 1.00 . A A . 2 ALA O 1 1
12 16242 1 1 17 ASP C C 7.617 30.139 -3.755 1.00 . A A . 3 ASP C 1 1
12 16243 1 1 17 ASP CA C 8.827 30.688 -4.498 1.00 . A A . 3 ASP CA 1 1
12 16244 1 1 17 ASP CB C 8.415 31.145 -5.905 1.00 . A A . 3 ASP CB 1 1
12 16245 1 1 17 ASP CG C 7.219 32.085 -5.884 1.00 . A A . 3 ASP CG 1 1
12 16246 1 1 17 ASP H H 10.068 29.198 -5.378 1.00 . A A . 3 ASP H 1 1
12 16247 1 1 17 ASP HA H 9.202 31.540 -3.953 1.00 . A A . 3 ASP HA 1 1
12 16248 1 1 17 ASP HB2 H 9.246 31.662 -6.365 1.00 . A A . 3 ASP HB2 1 1
12 16249 1 1 17 ASP HB3 H 8.164 30.279 -6.496 1.00 . A A . 3 ASP HB3 1 1
12 16250 1 1 17 ASP N N 9.906 29.696 -4.553 1.00 . A A . 3 ASP N 1 1
12 16251 1 1 17 ASP O O 6.831 30.894 -3.170 1.00 . A A . 3 ASP O 1 1
12 16252 1 1 17 ASP OD1 O 7.404 33.290 -5.612 1.00 . A A . 3 ASP OD1 1 1
12 16253 1 1 17 ASP OD2 O 6.085 31.616 -6.119 1.00 . A A . 3 ASP OD2 1 1
12 16254 1 1 18 GLU C C 6.407 28.377 -1.593 1.00 . A A . 4 GLU C 1 1
12 16255 1 1 18 GLU CA C 6.349 28.156 -3.104 1.00 . A A . 4 GLU CA 1 1
12 16256 1 1 18 GLU CB C 6.355 26.652 -3.407 1.00 . A A . 4 GLU CB 1 1
12 16257 1 1 18 GLU CD C 5.155 26.887 -5.621 1.00 . A A . 4 GLU CD 1 1
12 16258 1 1 18 GLU CG C 6.347 26.310 -4.892 1.00 . A A . 4 GLU CG 1 1
12 16259 1 1 18 GLU H H 8.099 28.267 -4.269 1.00 . A A . 4 GLU H 1 1
12 16260 1 1 18 GLU HA H 5.433 28.583 -3.482 1.00 . A A . 4 GLU HA 1 1
12 16261 1 1 18 GLU HB2 H 7.238 26.215 -2.966 1.00 . A A . 4 GLU HB2 1 1
12 16262 1 1 18 GLU HB3 H 5.481 26.207 -2.953 1.00 . A A . 4 GLU HB3 1 1
12 16263 1 1 18 GLU HG2 H 7.245 26.704 -5.342 1.00 . A A . 4 GLU HG2 1 1
12 16264 1 1 18 GLU HG3 H 6.333 25.236 -4.999 1.00 . A A . 4 GLU HG3 1 1
12 16265 1 1 18 GLU N N 7.461 28.819 -3.777 1.00 . A A . 4 GLU N 1 1
12 16266 1 1 18 GLU O O 7.093 27.650 -0.867 1.00 . A A . 4 GLU O 1 1
12 16267 1 1 18 GLU OE1 O 4.044 26.333 -5.494 1.00 . A A . 4 GLU OE1 1 1
12 16268 1 1 18 GLU OE2 O 5.323 27.902 -6.327 1.00 . A A . 4 GLU OE2 1 1
12 16269 1 1 19 LYS C C 4.570 30.769 0.545 1.00 . A A . 5 LYS C 1 1
12 16270 1 1 19 LYS CA C 5.647 29.718 0.289 1.00 . A A . 5 LYS CA 1 1
12 16271 1 1 19 LYS CB C 7.004 30.224 0.784 1.00 . A A . 5 LYS CB 1 1
12 16272 1 1 19 LYS CD C 8.433 30.766 2.769 1.00 . A A . 5 LYS CD 1 1
12 16273 1 1 19 LYS CE C 8.444 30.897 4.275 1.00 . A A . 5 LYS CE 1 1
12 16274 1 1 19 LYS CG C 7.043 30.433 2.282 1.00 . A A . 5 LYS CG 1 1
12 16275 1 1 19 LYS H H 5.173 29.933 -1.749 1.00 . A A . 5 LYS H 1 1
12 16276 1 1 19 LYS HA H 5.395 28.817 0.827 1.00 . A A . 5 LYS HA 1 1
12 16277 1 1 19 LYS HB2 H 7.765 29.506 0.519 1.00 . A A . 5 LYS HB2 1 1
12 16278 1 1 19 LYS HB3 H 7.222 31.166 0.304 1.00 . A A . 5 LYS HB3 1 1
12 16279 1 1 19 LYS HD2 H 9.108 29.977 2.476 1.00 . A A . 5 LYS HD2 1 1
12 16280 1 1 19 LYS HD3 H 8.748 31.702 2.330 1.00 . A A . 5 LYS HD3 1 1
12 16281 1 1 19 LYS HE2 H 7.786 31.706 4.551 1.00 . A A . 5 LYS HE2 1 1
12 16282 1 1 19 LYS HE3 H 8.070 29.976 4.700 1.00 . A A . 5 LYS HE3 1 1
12 16283 1 1 19 LYS HG2 H 6.381 31.246 2.538 1.00 . A A . 5 LYS HG2 1 1
12 16284 1 1 19 LYS HG3 H 6.707 29.529 2.768 1.00 . A A . 5 LYS HG3 1 1
12 16285 1 1 19 LYS HZ1 H 10.435 30.377 4.581 1.00 . A A . 5 LYS HZ1 1 1
12 16286 1 1 19 LYS HZ2 H 9.766 31.287 5.838 1.00 . A A . 5 LYS HZ2 1 1
12 16287 1 1 19 LYS HZ3 H 10.184 32.036 4.383 1.00 . A A . 5 LYS HZ3 1 1
12 16288 1 1 19 LYS N N 5.695 29.389 -1.122 1.00 . A A . 5 LYS N 1 1
12 16289 1 1 19 LYS NZ N 9.800 31.167 4.805 1.00 . A A . 5 LYS NZ 1 1
12 16290 1 1 19 LYS O O 4.736 31.935 0.190 1.00 . A A . 5 LYS O 1 1
12 16291 1 1 20 PRO C C 2.496 32.058 2.705 1.00 . A A . 6 PRO C 1 1
12 16292 1 1 20 PRO CA C 2.330 31.258 1.424 1.00 . A A . 6 PRO CA 1 1
12 16293 1 1 20 PRO CB C 1.134 30.308 1.591 1.00 . A A . 6 PRO CB 1 1
12 16294 1 1 20 PRO CD C 3.169 29.010 1.615 1.00 . A A . 6 PRO CD 1 1
12 16295 1 1 20 PRO CG C 1.681 28.913 1.473 1.00 . A A . 6 PRO CG 1 1
12 16296 1 1 20 PRO HA H 2.139 31.927 0.599 1.00 . A A . 6 PRO HA 1 1
12 16297 1 1 20 PRO HB2 H 0.699 30.473 2.565 1.00 . A A . 6 PRO HB2 1 1
12 16298 1 1 20 PRO HB3 H 0.393 30.519 0.839 1.00 . A A . 6 PRO HB3 1 1
12 16299 1 1 20 PRO HD2 H 3.460 28.882 2.648 1.00 . A A . 6 PRO HD2 1 1
12 16300 1 1 20 PRO HD3 H 3.647 28.277 0.985 1.00 . A A . 6 PRO HD3 1 1
12 16301 1 1 20 PRO HG2 H 1.284 28.297 2.265 1.00 . A A . 6 PRO HG2 1 1
12 16302 1 1 20 PRO HG3 H 1.424 28.498 0.510 1.00 . A A . 6 PRO HG3 1 1
12 16303 1 1 20 PRO N N 3.447 30.365 1.152 1.00 . A A . 6 PRO N 1 1
12 16304 1 1 20 PRO O O 3.441 31.858 3.474 1.00 . A A . 6 PRO O 1 1
12 16305 1 1 21 LYS C C 1.500 32.915 5.380 1.00 . A A . 7 LYS C 1 1
12 16306 1 1 21 LYS CA C 1.488 33.809 4.120 1.00 . A A . 7 LYS CA 1 1
12 16307 1 1 21 LYS CB C 0.211 34.672 4.099 1.00 . A A . 7 LYS CB 1 1
12 16308 1 1 21 LYS CD C -1.562 32.927 3.488 1.00 . A A . 7 LYS CD 1 1
12 16309 1 1 21 LYS CE C -2.893 32.322 3.925 1.00 . A A . 7 LYS CE 1 1
12 16310 1 1 21 LYS CG C -1.078 33.946 4.512 1.00 . A A . 7 LYS CG 1 1
12 16311 1 1 21 LYS H H 1.086 33.288 2.092 1.00 . A A . 7 LYS H 1 1
12 16312 1 1 21 LYS HA H 2.344 34.466 4.160 1.00 . A A . 7 LYS HA 1 1
12 16313 1 1 21 LYS HB2 H 0.350 35.506 4.770 1.00 . A A . 7 LYS HB2 1 1
12 16314 1 1 21 LYS HB3 H 0.074 35.055 3.098 1.00 . A A . 7 LYS HB3 1 1
12 16315 1 1 21 LYS HD2 H -1.694 33.417 2.537 1.00 . A A . 7 LYS HD2 1 1
12 16316 1 1 21 LYS HD3 H -0.829 32.140 3.398 1.00 . A A . 7 LYS HD3 1 1
12 16317 1 1 21 LYS HE2 H -2.763 31.868 4.896 1.00 . A A . 7 LYS HE2 1 1
12 16318 1 1 21 LYS HE3 H -3.624 33.113 3.999 1.00 . A A . 7 LYS HE3 1 1
12 16319 1 1 21 LYS HG2 H -0.882 33.413 5.426 1.00 . A A . 7 LYS HG2 1 1
12 16320 1 1 21 LYS HG3 H -1.852 34.677 4.674 1.00 . A A . 7 LYS HG3 1 1
12 16321 1 1 21 LYS HZ1 H -3.403 31.658 2.010 1.00 . A A . 7 LYS HZ1 1 1
12 16322 1 1 21 LYS HZ2 H -4.356 31.006 3.243 1.00 . A A . 7 LYS HZ2 1 1
12 16323 1 1 21 LYS HZ3 H -2.780 30.444 3.018 1.00 . A A . 7 LYS HZ3 1 1
12 16324 1 1 21 LYS N N 1.593 33.021 2.887 1.00 . A A . 7 LYS N 1 1
12 16325 1 1 21 LYS NZ N -3.390 31.290 2.983 1.00 . A A . 7 LYS NZ 1 1
12 16326 1 1 21 LYS O O 1.916 33.344 6.456 1.00 . A A . 7 LYS O 1 1
12 16327 1 1 22 GLU C C 2.298 29.932 6.380 1.00 . A A . 8 GLU C 1 1
12 16328 1 1 22 GLU CA C 1.008 30.748 6.351 1.00 . A A . 8 GLU CA 1 1
12 16329 1 1 22 GLU CB C -0.227 29.840 6.248 1.00 . A A . 8 GLU CB 1 1
12 16330 1 1 22 GLU CD C -1.666 28.561 4.617 1.00 . A A . 8 GLU CD 1 1
12 16331 1 1 22 GLU CG C -0.263 28.974 5.001 1.00 . A A . 8 GLU CG 1 1
12 16332 1 1 22 GLU H H 0.721 31.385 4.367 1.00 . A A . 8 GLU H 1 1
12 16333 1 1 22 GLU HA H 0.947 31.325 7.261 1.00 . A A . 8 GLU HA 1 1
12 16334 1 1 22 GLU HB2 H -0.252 29.189 7.111 1.00 . A A . 8 GLU HB2 1 1
12 16335 1 1 22 GLU HB3 H -1.112 30.461 6.257 1.00 . A A . 8 GLU HB3 1 1
12 16336 1 1 22 GLU HG2 H 0.167 29.529 4.182 1.00 . A A . 8 GLU HG2 1 1
12 16337 1 1 22 GLU HG3 H 0.324 28.084 5.179 1.00 . A A . 8 GLU HG3 1 1
12 16338 1 1 22 GLU N N 1.037 31.680 5.242 1.00 . A A . 8 GLU N 1 1
12 16339 1 1 22 GLU O O 2.907 29.672 5.340 1.00 . A A . 8 GLU O 1 1
12 16340 1 1 22 GLU OE1 O -2.282 27.757 5.344 1.00 . A A . 8 GLU OE1 1 1
12 16341 1 1 22 GLU OE2 O -2.163 29.045 3.577 1.00 . A A . 8 GLU OE2 1 1
12 16342 1 1 23 GLY C C 3.901 27.427 7.084 1.00 . A A . 9 GLY C 1 1
12 16343 1 1 23 GLY CA C 3.959 28.801 7.712 1.00 . A A . 9 GLY CA 1 1
12 16344 1 1 23 GLY H H 2.141 29.698 8.346 1.00 . A A . 9 GLY H 1 1
12 16345 1 1 23 GLY HA2 H 4.751 29.367 7.244 1.00 . A A . 9 GLY HA2 1 1
12 16346 1 1 23 GLY HA3 H 4.181 28.695 8.762 1.00 . A A . 9 GLY HA3 1 1
12 16347 1 1 23 GLY N N 2.714 29.526 7.567 1.00 . A A . 9 GLY N 1 1
12 16348 1 1 23 GLY O O 4.747 27.069 6.262 1.00 . A A . 9 GLY O 1 1
12 16349 1 1 24 VAL C C 1.235 25.057 6.812 1.00 . A A . 10 VAL C 1 1
12 16350 1 1 24 VAL CA C 2.727 25.327 6.934 1.00 . A A . 10 VAL CA 1 1
12 16351 1 1 24 VAL CB C 3.407 24.250 7.829 1.00 . A A . 10 VAL CB 1 1
12 16352 1 1 24 VAL CG1 C 2.739 24.156 9.197 1.00 . A A . 10 VAL CG1 1 1
12 16353 1 1 24 VAL CG2 C 3.433 22.892 7.136 1.00 . A A . 10 VAL CG2 1 1
12 16354 1 1 24 VAL H H 2.285 26.985 8.144 1.00 . A A . 10 VAL H 1 1
12 16355 1 1 24 VAL HA H 3.171 25.297 5.949 1.00 . A A . 10 VAL HA 1 1
12 16356 1 1 24 VAL HB H 4.429 24.563 7.990 1.00 . A A . 10 VAL HB 1 1
12 16357 1 1 24 VAL HG11 H 3.240 23.405 9.790 1.00 . A A . 10 VAL HG11 1 1
12 16358 1 1 24 VAL HG12 H 1.702 23.884 9.073 1.00 . A A . 10 VAL HG12 1 1
12 16359 1 1 24 VAL HG13 H 2.804 25.111 9.695 1.00 . A A . 10 VAL HG13 1 1
12 16360 1 1 24 VAL HG21 H 3.979 22.972 6.207 1.00 . A A . 10 VAL HG21 1 1
12 16361 1 1 24 VAL HG22 H 2.421 22.574 6.932 1.00 . A A . 10 VAL HG22 1 1
12 16362 1 1 24 VAL HG23 H 3.917 22.170 7.777 1.00 . A A . 10 VAL HG23 1 1
12 16363 1 1 24 VAL N N 2.918 26.654 7.471 1.00 . A A . 10 VAL N 1 1
12 16364 1 1 24 VAL O O 0.437 25.616 7.571 1.00 . A A . 10 VAL O 1 1
12 16365 1 1 25 LYS C C -1.035 22.871 6.616 1.00 . A A . 11 LYS C 1 1
12 16366 1 1 25 LYS CA C -0.562 23.952 5.649 1.00 . A A . 11 LYS CA 1 1
12 16367 1 1 25 LYS CB C -0.780 23.494 4.201 1.00 . A A . 11 LYS CB 1 1
12 16368 1 1 25 LYS CD C -2.432 25.214 3.471 1.00 . A A . 11 LYS CD 1 1
12 16369 1 1 25 LYS CE C -3.892 25.505 3.202 1.00 . A A . 11 LYS CE 1 1
12 16370 1 1 25 LYS CG C -2.184 23.735 3.684 1.00 . A A . 11 LYS CG 1 1
12 16371 1 1 25 LYS H H 1.468 23.743 5.293 1.00 . A A . 11 LYS H 1 1
12 16372 1 1 25 LYS HA H -1.116 24.859 5.824 1.00 . A A . 11 LYS HA 1 1
12 16373 1 1 25 LYS HB2 H -0.091 24.024 3.562 1.00 . A A . 11 LYS HB2 1 1
12 16374 1 1 25 LYS HB3 H -0.571 22.436 4.138 1.00 . A A . 11 LYS HB3 1 1
12 16375 1 1 25 LYS HD2 H -2.126 25.755 4.353 1.00 . A A . 11 LYS HD2 1 1
12 16376 1 1 25 LYS HD3 H -1.847 25.546 2.625 1.00 . A A . 11 LYS HD3 1 1
12 16377 1 1 25 LYS HE2 H -4.188 24.995 2.298 1.00 . A A . 11 LYS HE2 1 1
12 16378 1 1 25 LYS HE3 H -4.480 25.140 4.032 1.00 . A A . 11 LYS HE3 1 1
12 16379 1 1 25 LYS HG2 H -2.310 23.216 2.744 1.00 . A A . 11 LYS HG2 1 1
12 16380 1 1 25 LYS HG3 H -2.894 23.359 4.406 1.00 . A A . 11 LYS HG3 1 1
12 16381 1 1 25 LYS HZ1 H -3.709 27.294 2.153 1.00 . A A . 11 LYS HZ1 1 1
12 16382 1 1 25 LYS HZ2 H -3.701 27.477 3.832 1.00 . A A . 11 LYS HZ2 1 1
12 16383 1 1 25 LYS HZ3 H -5.155 27.155 3.027 1.00 . A A . 11 LYS HZ3 1 1
12 16384 1 1 25 LYS N N 0.839 24.225 5.866 1.00 . A A . 11 LYS N 1 1
12 16385 1 1 25 LYS NZ N -4.133 26.955 3.040 1.00 . A A . 11 LYS NZ 1 1
12 16386 1 1 25 LYS O O -0.238 22.054 7.084 1.00 . A A . 11 LYS O 1 1
12 16387 1 1 26 THR C C -4.332 21.570 7.472 1.00 . A A . 12 THR C 1 1
12 16388 1 1 26 THR CA C -2.859 21.863 7.823 1.00 . A A . 12 THR CA 1 1
12 16389 1 1 26 THR CB C -2.714 22.314 9.306 1.00 . A A . 12 THR CB 1 1
12 16390 1 1 26 THR CG2 C -3.536 23.564 9.586 1.00 . A A . 12 THR CG2 1 1
12 16391 1 1 26 THR H H -2.919 23.532 6.544 1.00 . A A . 12 THR H 1 1
12 16392 1 1 26 THR HA H -2.290 20.956 7.684 1.00 . A A . 12 THR HA 1 1
12 16393 1 1 26 THR HB H -1.673 22.540 9.484 1.00 . A A . 12 THR HB 1 1
12 16394 1 1 26 THR HG1 H -4.072 21.292 10.336 1.00 . A A . 12 THR HG1 1 1
12 16395 1 1 26 THR HG21 H -3.190 24.372 8.958 1.00 . A A . 12 THR HG21 1 1
12 16396 1 1 26 THR HG22 H -3.427 23.842 10.624 1.00 . A A . 12 THR HG22 1 1
12 16397 1 1 26 THR HG23 H -4.576 23.365 9.374 1.00 . A A . 12 THR HG23 1 1
12 16398 1 1 26 THR N N -2.314 22.858 6.926 1.00 . A A . 12 THR N 1 1
12 16399 1 1 26 THR O O -4.960 22.322 6.723 1.00 . A A . 12 THR O 1 1
12 16400 1 1 26 THR OG1 O -3.108 21.261 10.199 1.00 . A A . 12 THR OG1 1 1
12 16401 1 1 27 GLU C C -6.467 19.597 6.305 1.00 . A A . 13 GLU C 1 1
12 16402 1 1 27 GLU CA C -6.247 20.017 7.752 1.00 . A A . 13 GLU CA 1 1
12 16403 1 1 27 GLU CB C -7.288 21.063 8.166 1.00 . A A . 13 GLU CB 1 1
12 16404 1 1 27 GLU CD C -6.432 21.540 10.502 1.00 . A A . 13 GLU CD 1 1
12 16405 1 1 27 GLU CG C -7.599 21.092 9.658 1.00 . A A . 13 GLU CG 1 1
12 16406 1 1 27 GLU H H -4.304 19.912 8.591 1.00 . A A . 13 GLU H 1 1
12 16407 1 1 27 GLU HA H -6.394 19.137 8.362 1.00 . A A . 13 GLU HA 1 1
12 16408 1 1 27 GLU HB2 H -6.930 22.037 7.874 1.00 . A A . 13 GLU HB2 1 1
12 16409 1 1 27 GLU HB3 H -8.203 20.851 7.633 1.00 . A A . 13 GLU HB3 1 1
12 16410 1 1 27 GLU HG2 H -8.423 21.767 9.828 1.00 . A A . 13 GLU HG2 1 1
12 16411 1 1 27 GLU HG3 H -7.884 20.096 9.967 1.00 . A A . 13 GLU HG3 1 1
12 16412 1 1 27 GLU N N -4.864 20.460 8.002 1.00 . A A . 13 GLU N 1 1
12 16413 1 1 27 GLU O O -7.056 20.332 5.512 1.00 . A A . 13 GLU O 1 1
12 16414 1 1 27 GLU OE1 O -5.558 20.710 10.800 1.00 . A A . 13 GLU OE1 1 1
12 16415 1 1 27 GLU OE2 O -6.381 22.731 10.875 1.00 . A A . 13 GLU OE2 1 1
12 16416 1 1 28 ASN C C -5.285 18.585 3.608 1.00 . A A . 14 ASN C 1 1
12 16417 1 1 28 ASN CA C -6.102 17.826 4.629 1.00 . A A . 14 ASN CA 1 1
12 16418 1 1 28 ASN CB C -7.572 17.729 4.182 1.00 . A A . 14 ASN CB 1 1
12 16419 1 1 28 ASN CG C -8.370 16.721 4.982 1.00 . A A . 14 ASN CG 1 1
12 16420 1 1 28 ASN H H -5.380 17.969 6.617 1.00 . A A . 14 ASN H 1 1
12 16421 1 1 28 ASN HA H -5.695 16.826 4.690 1.00 . A A . 14 ASN HA 1 1
12 16422 1 1 28 ASN HB2 H -8.038 18.695 4.298 1.00 . A A . 14 ASN HB2 1 1
12 16423 1 1 28 ASN HB3 H -7.605 17.444 3.141 1.00 . A A . 14 ASN HB3 1 1
12 16424 1 1 28 ASN HD21 H -8.986 18.143 6.218 1.00 . A A . 14 ASN HD21 1 1
12 16425 1 1 28 ASN HD22 H -9.573 16.552 6.551 1.00 . A A . 14 ASN HD22 1 1
12 16426 1 1 28 ASN N N -5.952 18.422 5.965 1.00 . A A . 14 ASN N 1 1
12 16427 1 1 28 ASN ND2 N -9.039 17.184 6.022 1.00 . A A . 14 ASN ND2 1 1
12 16428 1 1 28 ASN O O -5.776 19.500 2.933 1.00 . A A . 14 ASN O 1 1
12 16429 1 1 28 ASN OD1 O -8.396 15.537 4.660 1.00 . A A . 14 ASN OD1 1 1
12 16430 1 1 29 ASN C C -2.862 18.039 1.366 1.00 . A A . 15 ASN C 1 1
12 16431 1 1 29 ASN CA C -3.101 18.885 2.609 1.00 . A A . 15 ASN CA 1 1
12 16432 1 1 29 ASN CB C -1.775 19.148 3.321 1.00 . A A . 15 ASN CB 1 1
12 16433 1 1 29 ASN CG C -1.934 19.994 4.566 1.00 . A A . 15 ASN CG 1 1
12 16434 1 1 29 ASN H H -3.701 17.491 4.077 1.00 . A A . 15 ASN H 1 1
12 16435 1 1 29 ASN HA H -3.534 19.831 2.316 1.00 . A A . 15 ASN HA 1 1
12 16436 1 1 29 ASN HB2 H -1.337 18.204 3.608 1.00 . A A . 15 ASN HB2 1 1
12 16437 1 1 29 ASN HB3 H -1.104 19.658 2.645 1.00 . A A . 15 ASN HB3 1 1
12 16438 1 1 29 ASN HD21 H -0.323 19.156 5.363 1.00 . A A . 15 ASN HD21 1 1
12 16439 1 1 29 ASN HD22 H -1.094 20.367 6.327 1.00 . A A . 15 ASN HD22 1 1
12 16440 1 1 29 ASN N N -4.025 18.226 3.512 1.00 . A A . 15 ASN N 1 1
12 16441 1 1 29 ASN ND2 N -1.033 19.818 5.515 1.00 . A A . 15 ASN ND2 1 1
12 16442 1 1 29 ASN O O -3.694 17.217 0.986 1.00 . A A . 15 ASN O 1 1
12 16443 1 1 29 ASN OD1 O -2.854 20.800 4.672 1.00 . A A . 15 ASN OD1 1 1
12 16444 1 1 30 ASP C C -0.933 16.067 -0.197 1.00 . A A . 16 ASP C 1 1
12 16445 1 1 30 ASP CA C -1.341 17.512 -0.483 1.00 . A A . 16 ASP CA 1 1
12 16446 1 1 30 ASP CB C -0.211 18.239 -1.213 1.00 . A A . 16 ASP CB 1 1
12 16447 1 1 30 ASP CG C 1.059 18.310 -0.396 1.00 . A A . 16 ASP CG 1 1
12 16448 1 1 30 ASP H H -1.076 18.892 1.099 1.00 . A A . 16 ASP H 1 1
12 16449 1 1 30 ASP HA H -2.209 17.498 -1.120 1.00 . A A . 16 ASP HA 1 1
12 16450 1 1 30 ASP HB2 H 0.006 17.719 -2.134 1.00 . A A . 16 ASP HB2 1 1
12 16451 1 1 30 ASP HB3 H -0.530 19.246 -1.440 1.00 . A A . 16 ASP HB3 1 1
12 16452 1 1 30 ASP N N -1.706 18.232 0.737 1.00 . A A . 16 ASP N 1 1
12 16453 1 1 30 ASP O O -0.427 15.365 -1.071 1.00 . A A . 16 ASP O 1 1
12 16454 1 1 30 ASP OD1 O 1.140 19.166 0.506 1.00 . A A . 16 ASP OD1 1 1
12 16455 1 1 30 ASP OD2 O 1.985 17.515 -0.653 1.00 . A A . 16 ASP OD2 1 1
12 16456 1 1 31 HIS C C -2.135 13.500 1.683 1.00 . A A . 17 HIS C 1 1
12 16457 1 1 31 HIS CA C -0.851 14.242 1.357 1.00 . A A . 17 HIS CA 1 1
12 16458 1 1 31 HIS CB C 0.188 14.136 2.510 1.00 . A A . 17 HIS CB 1 1
12 16459 1 1 31 HIS CD2 C -1.013 13.534 4.742 1.00 . A A . 17 HIS CD2 1 1
12 16460 1 1 31 HIS CE1 C -0.724 15.428 5.793 1.00 . A A . 17 HIS CE1 1 1
12 16461 1 1 31 HIS CG C -0.346 14.364 3.903 1.00 . A A . 17 HIS CG 1 1
12 16462 1 1 31 HIS H H -1.558 16.210 1.674 1.00 . A A . 17 HIS H 1 1
12 16463 1 1 31 HIS HA H -0.433 13.789 0.471 1.00 . A A . 17 HIS HA 1 1
12 16464 1 1 31 HIS HB2 H 0.623 13.148 2.491 1.00 . A A . 17 HIS HB2 1 1
12 16465 1 1 31 HIS HB3 H 0.969 14.860 2.331 1.00 . A A . 17 HIS HB3 1 1
12 16466 1 1 31 HIS HD1 H 0.275 16.349 4.261 1.00 . A A . 17 HIS HD1 1 1
12 16467 1 1 31 HIS HD2 H -1.311 12.515 4.528 1.00 . A A . 17 HIS HD2 1 1
12 16468 1 1 31 HIS HE1 H -0.743 16.196 6.551 1.00 . A A . 17 HIS HE1 1 1
12 16469 1 1 31 HIS HE2 H -1.873 13.938 6.606 1.00 . A A . 17 HIS HE2 1 1
12 16470 1 1 31 HIS N N -1.155 15.614 1.013 1.00 . A A . 17 HIS N 1 1
12 16471 1 1 31 HIS ND1 N -0.182 15.543 4.594 1.00 . A A . 17 HIS ND1 1 1
12 16472 1 1 31 HIS NE2 N -1.235 14.217 5.907 1.00 . A A . 17 HIS NE2 1 1
12 16473 1 1 31 HIS O O -3.006 14.015 2.386 1.00 . A A . 17 HIS O 1 1
12 16474 1 1 32 ILE C C -3.138 10.127 1.898 1.00 . A A . 18 ILE C 1 1
12 16475 1 1 32 ILE CA C -3.464 11.513 1.358 1.00 . A A . 18 ILE CA 1 1
12 16476 1 1 32 ILE CB C -4.270 11.381 0.035 1.00 . A A . 18 ILE CB 1 1
12 16477 1 1 32 ILE CD1 C -4.164 10.437 -2.336 1.00 . A A . 18 ILE CD1 1 1
12 16478 1 1 32 ILE CG1 C -3.401 10.767 -1.068 1.00 . A A . 18 ILE CG1 1 1
12 16479 1 1 32 ILE CG2 C -4.810 12.740 -0.407 1.00 . A A . 18 ILE CG2 1 1
12 16480 1 1 32 ILE H H -1.493 11.912 0.690 1.00 . A A . 18 ILE H 1 1
12 16481 1 1 32 ILE HA H -4.083 12.027 2.080 1.00 . A A . 18 ILE HA 1 1
12 16482 1 1 32 ILE HB H -5.112 10.732 0.220 1.00 . A A . 18 ILE HB 1 1
12 16483 1 1 32 ILE HD11 H -4.597 11.338 -2.744 1.00 . A A . 18 ILE HD11 1 1
12 16484 1 1 32 ILE HD12 H -4.949 9.729 -2.109 1.00 . A A . 18 ILE HD12 1 1
12 16485 1 1 32 ILE HD13 H -3.490 10.000 -3.059 1.00 . A A . 18 ILE HD13 1 1
12 16486 1 1 32 ILE HG12 H -2.618 11.463 -1.327 1.00 . A A . 18 ILE HG12 1 1
12 16487 1 1 32 ILE HG13 H -2.955 9.855 -0.698 1.00 . A A . 18 ILE HG13 1 1
12 16488 1 1 32 ILE HG21 H -5.385 12.619 -1.314 1.00 . A A . 18 ILE HG21 1 1
12 16489 1 1 32 ILE HG22 H -3.985 13.411 -0.596 1.00 . A A . 18 ILE HG22 1 1
12 16490 1 1 32 ILE HG23 H -5.440 13.152 0.367 1.00 . A A . 18 ILE HG23 1 1
12 16491 1 1 32 ILE N N -2.259 12.297 1.176 1.00 . A A . 18 ILE N 1 1
12 16492 1 1 32 ILE O O -1.976 9.709 1.923 1.00 . A A . 18 ILE O 1 1
12 16493 1 1 33 ASN C C -4.525 7.064 1.888 1.00 . A A . 19 ASN C 1 1
12 16494 1 1 33 ASN CA C -3.986 8.073 2.874 1.00 . A A . 19 ASN CA 1 1
12 16495 1 1 33 ASN CB C -4.711 7.941 4.230 1.00 . A A . 19 ASN CB 1 1
12 16496 1 1 33 ASN CG C -4.395 6.641 4.989 1.00 . A A . 19 ASN CG 1 1
12 16497 1 1 33 ASN H H -5.057 9.800 2.309 1.00 . A A . 19 ASN H 1 1
12 16498 1 1 33 ASN HA H -2.934 7.896 3.014 1.00 . A A . 19 ASN HA 1 1
12 16499 1 1 33 ASN HB2 H -4.429 8.771 4.857 1.00 . A A . 19 ASN HB2 1 1
12 16500 1 1 33 ASN HB3 H -5.776 7.981 4.057 1.00 . A A . 19 ASN HB3 1 1
12 16501 1 1 33 ASN HD21 H -4.538 7.601 6.715 1.00 . A A . 19 ASN HD21 1 1
12 16502 1 1 33 ASN HD22 H -4.178 5.918 6.829 1.00 . A A . 19 ASN HD22 1 1
12 16503 1 1 33 ASN N N -4.156 9.418 2.343 1.00 . A A . 19 ASN N 1 1
12 16504 1 1 33 ASN ND2 N -4.362 6.728 6.308 1.00 . A A . 19 ASN ND2 1 1
12 16505 1 1 33 ASN O O -5.641 7.190 1.409 1.00 . A A . 19 ASN O 1 1
12 16506 1 1 33 ASN OD1 O -4.174 5.584 4.401 1.00 . A A . 19 ASN OD1 1 1
12 16507 1 1 34 LEU C C -4.112 3.714 1.344 1.00 . A A . 20 LEU C 1 1
12 16508 1 1 34 LEU CA C -4.155 5.041 0.646 1.00 . A A . 20 LEU CA 1 1
12 16509 1 1 34 LEU CB C -3.302 4.992 -0.634 1.00 . A A . 20 LEU CB 1 1
12 16510 1 1 34 LEU CD1 C -4.937 6.477 -1.843 1.00 . A A . 20 LEU CD1 1 1
12 16511 1 1 34 LEU CD2 C -2.724 7.385 -1.120 1.00 . A A . 20 LEU CD2 1 1
12 16512 1 1 34 LEU CG C -3.468 6.164 -1.611 1.00 . A A . 20 LEU CG 1 1
12 16513 1 1 34 LEU H H -2.825 6.041 1.941 1.00 . A A . 20 LEU H 1 1
12 16514 1 1 34 LEU HA H -5.180 5.247 0.375 1.00 . A A . 20 LEU HA 1 1
12 16515 1 1 34 LEU HB2 H -2.263 4.948 -0.342 1.00 . A A . 20 LEU HB2 1 1
12 16516 1 1 34 LEU HB3 H -3.543 4.079 -1.159 1.00 . A A . 20 LEU HB3 1 1
12 16517 1 1 34 LEU HD11 H -5.025 7.248 -2.592 1.00 . A A . 20 LEU HD11 1 1
12 16518 1 1 34 LEU HD12 H -5.377 6.826 -0.920 1.00 . A A . 20 LEU HD12 1 1
12 16519 1 1 34 LEU HD13 H -5.452 5.588 -2.174 1.00 . A A . 20 LEU HD13 1 1
12 16520 1 1 34 LEU HD21 H -3.134 7.693 -0.169 1.00 . A A . 20 LEU HD21 1 1
12 16521 1 1 34 LEU HD22 H -2.835 8.184 -1.839 1.00 . A A . 20 LEU HD22 1 1
12 16522 1 1 34 LEU HD23 H -1.679 7.147 -1.003 1.00 . A A . 20 LEU HD23 1 1
12 16523 1 1 34 LEU HG H -3.048 5.883 -2.567 1.00 . A A . 20 LEU HG 1 1
12 16524 1 1 34 LEU N N -3.726 6.082 1.551 1.00 . A A . 20 LEU N 1 1
12 16525 1 1 34 LEU O O -3.148 3.393 2.038 1.00 . A A . 20 LEU O 1 1
12 16526 1 1 35 LYS C C -5.263 0.585 0.770 1.00 . A A . 21 LYS C 1 1
12 16527 1 1 35 LYS CA C -5.232 1.658 1.813 1.00 . A A . 21 LYS CA 1 1
12 16528 1 1 35 LYS CB C -6.462 1.571 2.690 1.00 . A A . 21 LYS CB 1 1
12 16529 1 1 35 LYS CD C -7.807 2.578 4.544 1.00 . A A . 21 LYS CD 1 1
12 16530 1 1 35 LYS CE C -9.069 2.623 3.686 1.00 . A A . 21 LYS CE 1 1
12 16531 1 1 35 LYS CG C -6.556 2.692 3.695 1.00 . A A . 21 LYS CG 1 1
12 16532 1 1 35 LYS H H -5.905 3.248 0.626 1.00 . A A . 21 LYS H 1 1
12 16533 1 1 35 LYS HA H -4.353 1.528 2.427 1.00 . A A . 21 LYS HA 1 1
12 16534 1 1 35 LYS HB2 H -7.341 1.601 2.061 1.00 . A A . 21 LYS HB2 1 1
12 16535 1 1 35 LYS HB3 H -6.445 0.633 3.227 1.00 . A A . 21 LYS HB3 1 1
12 16536 1 1 35 LYS HD2 H -7.776 1.641 5.082 1.00 . A A . 21 LYS HD2 1 1
12 16537 1 1 35 LYS HD3 H -7.823 3.398 5.246 1.00 . A A . 21 LYS HD3 1 1
12 16538 1 1 35 LYS HE2 H -9.837 3.162 4.209 1.00 . A A . 21 LYS HE2 1 1
12 16539 1 1 35 LYS HE3 H -8.827 3.151 2.775 1.00 . A A . 21 LYS HE3 1 1
12 16540 1 1 35 LYS HG2 H -5.677 2.673 4.326 1.00 . A A . 21 LYS HG2 1 1
12 16541 1 1 35 LYS HG3 H -6.590 3.630 3.158 1.00 . A A . 21 LYS HG3 1 1
12 16542 1 1 35 LYS HZ1 H -8.884 0.763 2.739 1.00 . A A . 21 LYS HZ1 1 1
12 16543 1 1 35 LYS HZ2 H -10.462 1.349 2.791 1.00 . A A . 21 LYS HZ2 1 1
12 16544 1 1 35 LYS HZ3 H -9.757 0.712 4.181 1.00 . A A . 21 LYS HZ3 1 1
12 16545 1 1 35 LYS N N -5.155 2.945 1.189 1.00 . A A . 21 LYS N 1 1
12 16546 1 1 35 LYS NZ N -9.572 1.269 3.325 1.00 . A A . 21 LYS NZ 1 1
12 16547 1 1 35 LYS O O -5.771 0.783 -0.318 1.00 . A A . 21 LYS O 1 1
12 16548 1 1 36 VAL C C -5.298 -2.889 0.760 1.00 . A A . 22 VAL C 1 1
12 16549 1 1 36 VAL CA C -4.660 -1.643 0.168 1.00 . A A . 22 VAL CA 1 1
12 16550 1 1 36 VAL CB C -3.190 -1.922 -0.215 1.00 . A A . 22 VAL CB 1 1
12 16551 1 1 36 VAL CG1 C -2.337 -2.038 1.012 1.00 . A A . 22 VAL CG1 1 1
12 16552 1 1 36 VAL CG2 C -3.073 -3.158 -1.068 1.00 . A A . 22 VAL CG2 1 1
12 16553 1 1 36 VAL H H -4.371 -0.652 2.000 1.00 . A A . 22 VAL H 1 1
12 16554 1 1 36 VAL HA H -5.200 -1.364 -0.722 1.00 . A A . 22 VAL HA 1 1
12 16555 1 1 36 VAL HB H -2.808 -1.090 -0.775 1.00 . A A . 22 VAL HB 1 1
12 16556 1 1 36 VAL HG11 H -2.585 -1.233 1.686 1.00 . A A . 22 VAL HG11 1 1
12 16557 1 1 36 VAL HG12 H -1.298 -1.961 0.723 1.00 . A A . 22 VAL HG12 1 1
12 16558 1 1 36 VAL HG13 H -2.519 -2.987 1.491 1.00 . A A . 22 VAL HG13 1 1
12 16559 1 1 36 VAL HG21 H -3.620 -3.013 -1.987 1.00 . A A . 22 VAL HG21 1 1
12 16560 1 1 36 VAL HG22 H -3.483 -4.004 -0.534 1.00 . A A . 22 VAL HG22 1 1
12 16561 1 1 36 VAL HG23 H -2.034 -3.343 -1.292 1.00 . A A . 22 VAL HG23 1 1
12 16562 1 1 36 VAL N N -4.733 -0.545 1.095 1.00 . A A . 22 VAL N 1 1
12 16563 1 1 36 VAL O O -4.989 -3.281 1.875 1.00 . A A . 22 VAL O 1 1
12 16564 1 1 37 ALA C C -6.418 -5.893 -0.346 1.00 . A A . 23 ALA C 1 1
12 16565 1 1 37 ALA CA C -6.881 -4.698 0.465 1.00 . A A . 23 ALA CA 1 1
12 16566 1 1 37 ALA CB C -8.389 -4.531 0.344 1.00 . A A . 23 ALA CB 1 1
12 16567 1 1 37 ALA H H -6.376 -3.161 -0.893 1.00 . A A . 23 ALA H 1 1
12 16568 1 1 37 ALA HA H -6.638 -4.853 1.510 1.00 . A A . 23 ALA HA 1 1
12 16569 1 1 37 ALA HB1 H -8.650 -4.375 -0.692 1.00 . A A . 23 ALA HB1 1 1
12 16570 1 1 37 ALA HB2 H -8.707 -3.679 0.928 1.00 . A A . 23 ALA HB2 1 1
12 16571 1 1 37 ALA HB3 H -8.877 -5.423 0.708 1.00 . A A . 23 ALA HB3 1 1
12 16572 1 1 37 ALA N N -6.196 -3.502 0.014 1.00 . A A . 23 ALA N 1 1
12 16573 1 1 37 ALA O O -6.538 -5.914 -1.577 1.00 . A A . 23 ALA O 1 1
12 16574 1 1 38 GLY C C -6.398 -9.129 -0.446 1.00 . A A . 24 GLY C 1 1
12 16575 1 1 38 GLY CA C -5.382 -8.032 -0.354 1.00 . A A . 24 GLY CA 1 1
12 16576 1 1 38 GLY H H -5.806 -6.824 1.303 1.00 . A A . 24 GLY H 1 1
12 16577 1 1 38 GLY HA2 H -5.090 -7.750 -1.353 1.00 . A A . 24 GLY HA2 1 1
12 16578 1 1 38 GLY HA3 H -4.515 -8.403 0.172 1.00 . A A . 24 GLY HA3 1 1
12 16579 1 1 38 GLY N N -5.874 -6.877 0.324 1.00 . A A . 24 GLY N 1 1
12 16580 1 1 38 GLY O O -7.326 -9.208 0.358 1.00 . A A . 24 GLY O 1 1
12 16581 1 1 39 GLN C C -7.214 -12.078 -0.455 1.00 . A A . 25 GLN C 1 1
12 16582 1 1 39 GLN CA C -7.087 -11.143 -1.675 1.00 . A A . 25 GLN CA 1 1
12 16583 1 1 39 GLN CB C -6.595 -11.927 -2.907 1.00 . A A . 25 GLN CB 1 1
12 16584 1 1 39 GLN CD C -4.262 -12.536 -2.009 1.00 . A A . 25 GLN CD 1 1
12 16585 1 1 39 GLN CG C -5.070 -11.911 -3.137 1.00 . A A . 25 GLN CG 1 1
12 16586 1 1 39 GLN H H -5.492 -9.813 -2.063 1.00 . A A . 25 GLN H 1 1
12 16587 1 1 39 GLN HA H -8.069 -10.758 -1.897 1.00 . A A . 25 GLN HA 1 1
12 16588 1 1 39 GLN HB2 H -6.902 -12.957 -2.801 1.00 . A A . 25 GLN HB2 1 1
12 16589 1 1 39 GLN HB3 H -7.070 -11.515 -3.785 1.00 . A A . 25 GLN HB3 1 1
12 16590 1 1 39 GLN HE21 H -4.002 -10.760 -1.148 1.00 . A A . 25 GLN HE21 1 1
12 16591 1 1 39 GLN HE22 H -3.287 -12.097 -0.331 1.00 . A A . 25 GLN HE22 1 1
12 16592 1 1 39 GLN HG2 H -4.858 -12.460 -4.042 1.00 . A A . 25 GLN HG2 1 1
12 16593 1 1 39 GLN HG3 H -4.751 -10.887 -3.266 1.00 . A A . 25 GLN HG3 1 1
12 16594 1 1 39 GLN N N -6.221 -9.986 -1.435 1.00 . A A . 25 GLN N 1 1
12 16595 1 1 39 GLN NE2 N -3.805 -11.716 -1.074 1.00 . A A . 25 GLN NE2 1 1
12 16596 1 1 39 GLN O O -8.088 -12.943 -0.416 1.00 . A A . 25 GLN O 1 1
12 16597 1 1 39 GLN OE1 O -4.023 -13.735 -2.005 1.00 . A A . 25 GLN OE1 1 1
12 16598 1 1 40 ASP C C -7.281 -12.101 2.796 1.00 . A A . 26 ASP C 1 1
12 16599 1 1 40 ASP CA C -6.383 -12.728 1.733 1.00 . A A . 26 ASP CA 1 1
12 16600 1 1 40 ASP CB C -4.967 -12.917 2.287 1.00 . A A . 26 ASP CB 1 1
12 16601 1 1 40 ASP CG C -4.352 -11.621 2.774 1.00 . A A . 26 ASP CG 1 1
12 16602 1 1 40 ASP H H -5.673 -11.200 0.461 1.00 . A A . 26 ASP H 1 1
12 16603 1 1 40 ASP HA H -6.785 -13.693 1.462 1.00 . A A . 26 ASP HA 1 1
12 16604 1 1 40 ASP HB2 H -5.002 -13.609 3.114 1.00 . A A . 26 ASP HB2 1 1
12 16605 1 1 40 ASP HB3 H -4.336 -13.324 1.510 1.00 . A A . 26 ASP HB3 1 1
12 16606 1 1 40 ASP N N -6.353 -11.904 0.532 1.00 . A A . 26 ASP N 1 1
12 16607 1 1 40 ASP O O -7.635 -12.738 3.784 1.00 . A A . 26 ASP O 1 1
12 16608 1 1 40 ASP OD1 O -4.216 -10.680 1.961 1.00 . A A . 26 ASP OD1 1 1
12 16609 1 1 40 ASP OD2 O -3.991 -11.540 3.966 1.00 . A A . 26 ASP OD2 1 1
12 16610 1 1 41 GLY C C -7.744 -9.160 4.389 1.00 . A A . 27 GLY C 1 1
12 16611 1 1 41 GLY CA C -8.507 -10.156 3.539 1.00 . A A . 27 GLY CA 1 1
12 16612 1 1 41 GLY H H -7.319 -10.375 1.792 1.00 . A A . 27 GLY H 1 1
12 16613 1 1 41 GLY HA2 H -9.275 -9.631 2.991 1.00 . A A . 27 GLY HA2 1 1
12 16614 1 1 41 GLY HA3 H -8.971 -10.885 4.186 1.00 . A A . 27 GLY HA3 1 1
12 16615 1 1 41 GLY N N -7.647 -10.844 2.595 1.00 . A A . 27 GLY N 1 1
12 16616 1 1 41 GLY O O -8.287 -8.574 5.326 1.00 . A A . 27 GLY O 1 1
12 16617 1 1 42 SER C C -5.724 -6.655 4.175 1.00 . A A . 28 SER C 1 1
12 16618 1 1 42 SER CA C -5.644 -8.043 4.794 1.00 . A A . 28 SER CA 1 1
12 16619 1 1 42 SER CB C -4.203 -8.544 4.789 1.00 . A A . 28 SER CB 1 1
12 16620 1 1 42 SER H H -6.131 -9.479 3.310 1.00 . A A . 28 SER H 1 1
12 16621 1 1 42 SER HA H -5.998 -7.998 5.812 1.00 . A A . 28 SER HA 1 1
12 16622 1 1 42 SER HB2 H -4.171 -9.525 5.238 1.00 . A A . 28 SER HB2 1 1
12 16623 1 1 42 SER HB3 H -3.853 -8.606 3.769 1.00 . A A . 28 SER HB3 1 1
12 16624 1 1 42 SER HG H -2.455 -7.764 5.137 1.00 . A A . 28 SER HG 1 1
12 16625 1 1 42 SER N N -6.487 -8.970 4.067 1.00 . A A . 28 SER N 1 1
12 16626 1 1 42 SER O O -6.052 -6.508 3.004 1.00 . A A . 28 SER O 1 1
12 16627 1 1 42 SER OG O -3.341 -7.685 5.519 1.00 . A A . 28 SER OG 1 1
12 16628 1 1 43 VAL C C -4.423 -3.437 5.218 1.00 . A A . 29 VAL C 1 1
12 16629 1 1 43 VAL CA C -5.458 -4.276 4.484 1.00 . A A . 29 VAL CA 1 1
12 16630 1 1 43 VAL CB C -6.874 -3.632 4.602 1.00 . A A . 29 VAL CB 1 1
12 16631 1 1 43 VAL CG1 C -7.449 -3.824 5.986 1.00 . A A . 29 VAL CG1 1 1
12 16632 1 1 43 VAL CG2 C -6.847 -2.152 4.232 1.00 . A A . 29 VAL CG2 1 1
12 16633 1 1 43 VAL H H -5.210 -5.808 5.899 1.00 . A A . 29 VAL H 1 1
12 16634 1 1 43 VAL HA H -5.188 -4.302 3.439 1.00 . A A . 29 VAL HA 1 1
12 16635 1 1 43 VAL HB H -7.520 -4.139 3.907 1.00 . A A . 29 VAL HB 1 1
12 16636 1 1 43 VAL HG11 H -6.806 -3.353 6.711 1.00 . A A . 29 VAL HG11 1 1
12 16637 1 1 43 VAL HG12 H -7.517 -4.883 6.190 1.00 . A A . 29 VAL HG12 1 1
12 16638 1 1 43 VAL HG13 H -8.434 -3.385 6.027 1.00 . A A . 29 VAL HG13 1 1
12 16639 1 1 43 VAL HG21 H -6.195 -1.621 4.909 1.00 . A A . 29 VAL HG21 1 1
12 16640 1 1 43 VAL HG22 H -7.846 -1.746 4.298 1.00 . A A . 29 VAL HG22 1 1
12 16641 1 1 43 VAL HG23 H -6.480 -2.044 3.220 1.00 . A A . 29 VAL HG23 1 1
12 16642 1 1 43 VAL N N -5.443 -5.639 4.962 1.00 . A A . 29 VAL N 1 1
12 16643 1 1 43 VAL O O -4.290 -3.517 6.434 1.00 . A A . 29 VAL O 1 1
12 16644 1 1 44 VAL C C -2.910 -0.348 4.704 1.00 . A A . 30 VAL C 1 1
12 16645 1 1 44 VAL CA C -2.644 -1.802 5.058 1.00 . A A . 30 VAL CA 1 1
12 16646 1 1 44 VAL CB C -1.234 -2.185 4.574 1.00 . A A . 30 VAL CB 1 1
12 16647 1 1 44 VAL CG1 C -0.180 -1.581 5.490 1.00 . A A . 30 VAL CG1 1 1
12 16648 1 1 44 VAL CG2 C -1.078 -3.695 4.487 1.00 . A A . 30 VAL CG2 1 1
12 16649 1 1 44 VAL H H -3.829 -2.611 3.504 1.00 . A A . 30 VAL H 1 1
12 16650 1 1 44 VAL HA H -2.687 -1.924 6.126 1.00 . A A . 30 VAL HA 1 1
12 16651 1 1 44 VAL HB H -1.093 -1.770 3.585 1.00 . A A . 30 VAL HB 1 1
12 16652 1 1 44 VAL HG11 H -0.283 -1.997 6.481 1.00 . A A . 30 VAL HG11 1 1
12 16653 1 1 44 VAL HG12 H -0.316 -0.511 5.535 1.00 . A A . 30 VAL HG12 1 1
12 16654 1 1 44 VAL HG13 H 0.806 -1.801 5.106 1.00 . A A . 30 VAL HG13 1 1
12 16655 1 1 44 VAL HG21 H -1.813 -4.080 3.795 1.00 . A A . 30 VAL HG21 1 1
12 16656 1 1 44 VAL HG22 H -1.233 -4.130 5.463 1.00 . A A . 30 VAL HG22 1 1
12 16657 1 1 44 VAL HG23 H -0.090 -3.935 4.131 1.00 . A A . 30 VAL HG23 1 1
12 16658 1 1 44 VAL N N -3.669 -2.644 4.472 1.00 . A A . 30 VAL N 1 1
12 16659 1 1 44 VAL O O -3.327 -0.046 3.588 1.00 . A A . 30 VAL O 1 1
12 16660 1 1 45 GLN C C -1.619 2.740 5.339 1.00 . A A . 31 GLN C 1 1
12 16661 1 1 45 GLN CA C -2.947 1.975 5.417 1.00 . A A . 31 GLN CA 1 1
12 16662 1 1 45 GLN CB C -3.826 2.584 6.518 1.00 . A A . 31 GLN CB 1 1
12 16663 1 1 45 GLN CD C -5.018 0.709 7.793 1.00 . A A . 31 GLN CD 1 1
12 16664 1 1 45 GLN CG C -5.146 1.856 6.794 1.00 . A A . 31 GLN CG 1 1
12 16665 1 1 45 GLN H H -2.434 0.255 6.551 1.00 . A A . 31 GLN H 1 1
12 16666 1 1 45 GLN HA H -3.450 2.064 4.467 1.00 . A A . 31 GLN HA 1 1
12 16667 1 1 45 GLN HB2 H -3.263 2.596 7.435 1.00 . A A . 31 GLN HB2 1 1
12 16668 1 1 45 GLN HB3 H -4.057 3.603 6.244 1.00 . A A . 31 GLN HB3 1 1
12 16669 1 1 45 GLN HE21 H -4.906 -0.606 6.318 1.00 . A A . 31 GLN HE21 1 1
12 16670 1 1 45 GLN HE22 H -4.841 -1.270 7.911 1.00 . A A . 31 GLN HE22 1 1
12 16671 1 1 45 GLN HG2 H -5.867 2.563 7.175 1.00 . A A . 31 GLN HG2 1 1
12 16672 1 1 45 GLN HG3 H -5.505 1.447 5.862 1.00 . A A . 31 GLN HG3 1 1
12 16673 1 1 45 GLN N N -2.716 0.553 5.658 1.00 . A A . 31 GLN N 1 1
12 16674 1 1 45 GLN NE2 N -4.905 -0.507 7.291 1.00 . A A . 31 GLN NE2 1 1
12 16675 1 1 45 GLN O O -0.674 2.444 6.081 1.00 . A A . 31 GLN O 1 1
12 16676 1 1 45 GLN OE1 O -5.066 0.921 9.004 1.00 . A A . 31 GLN OE1 1 1
12 16677 1 1 46 PHE C C -0.605 5.995 4.041 1.00 . A A . 32 PHE C 1 1
12 16678 1 1 46 PHE CA C -0.307 4.518 4.259 1.00 . A A . 32 PHE CA 1 1
12 16679 1 1 46 PHE CB C 0.477 4.032 3.040 1.00 . A A . 32 PHE CB 1 1
12 16680 1 1 46 PHE CD1 C -0.417 1.799 2.387 1.00 . A A . 32 PHE CD1 1 1
12 16681 1 1 46 PHE CD2 C 1.775 1.906 3.308 1.00 . A A . 32 PHE CD2 1 1
12 16682 1 1 46 PHE CE1 C -0.298 0.445 2.253 1.00 . A A . 32 PHE CE1 1 1
12 16683 1 1 46 PHE CE2 C 1.899 0.538 3.176 1.00 . A A . 32 PHE CE2 1 1
12 16684 1 1 46 PHE CG C 0.612 2.549 2.918 1.00 . A A . 32 PHE CG 1 1
12 16685 1 1 46 PHE CZ C 0.855 -0.192 2.645 1.00 . A A . 32 PHE CZ 1 1
12 16686 1 1 46 PHE H H -2.342 3.947 3.905 1.00 . A A . 32 PHE H 1 1
12 16687 1 1 46 PHE HA H 0.307 4.400 5.139 1.00 . A A . 32 PHE HA 1 1
12 16688 1 1 46 PHE HB2 H -0.018 4.396 2.156 1.00 . A A . 32 PHE HB2 1 1
12 16689 1 1 46 PHE HB3 H 1.470 4.457 3.079 1.00 . A A . 32 PHE HB3 1 1
12 16690 1 1 46 PHE HD1 H -1.335 2.290 2.084 1.00 . A A . 32 PHE HD1 1 1
12 16691 1 1 46 PHE HD2 H 2.587 2.483 3.725 1.00 . A A . 32 PHE HD2 1 1
12 16692 1 1 46 PHE HE1 H -1.114 -0.121 1.836 1.00 . A A . 32 PHE HE1 1 1
12 16693 1 1 46 PHE HE2 H 2.806 0.041 3.487 1.00 . A A . 32 PHE HE2 1 1
12 16694 1 1 46 PHE HZ H 0.935 -1.262 2.537 1.00 . A A . 32 PHE HZ 1 1
12 16695 1 1 46 PHE N N -1.545 3.736 4.446 1.00 . A A . 32 PHE N 1 1
12 16696 1 1 46 PHE O O -1.601 6.359 3.435 1.00 . A A . 32 PHE O 1 1
12 16697 1 1 47 . C C 1.264 8.738 3.349 1.00 . A A . 33 ALY C 1 1
12 16698 1 1 47 . CA C 0.183 8.277 4.316 1.00 . A A . 33 ALY CA 1 1
12 16699 1 1 47 . CB C 0.347 9.012 5.644 1.00 . A A . 33 ALY CB 1 1
12 16700 1 1 47 . CD C -1.990 9.729 6.093 1.00 . A A . 33 ALY CD 1 1
12 16701 1 1 47 . CE C -3.025 9.926 7.179 1.00 . A A . 33 ALY CE 1 1
12 16702 1 1 47 . CG C -0.831 8.889 6.579 1.00 . A A . 33 ALY CG 1 1
12 16703 1 1 47 . CH C -4.252 12.041 7.057 1.00 . A A . 33 ALY CH 1 1
12 16704 1 1 47 . CH3 C -5.657 12.541 7.213 1.00 . A A . 33 ALY CH3 1 1
12 16705 1 1 47 . H H 1.040 6.483 5.022 1.00 . A A . 33 ALY H 1 1
12 16706 1 1 47 . HB2 H 1.217 8.629 6.154 1.00 . A A . 33 ALY HB2 1 1
12 16707 1 1 47 . HB3 H 0.496 10.059 5.437 1.00 . A A . 33 ALY HB3 1 1
12 16708 1 1 47 . HCA H -0.790 8.499 3.901 1.00 . A A . 33 ALY HCA 1 1
12 16709 1 1 47 . HD2 H -1.620 10.696 5.788 1.00 . A A . 33 ALY HD2 1 1
12 16710 1 1 47 . HD3 H -2.453 9.235 5.253 1.00 . A A . 33 ALY HD3 1 1
12 16711 1 1 47 . HE2 H -3.419 8.962 7.467 1.00 . A A . 33 ALY HE2 1 1
12 16712 1 1 47 . HE3 H -2.554 10.393 8.031 1.00 . A A . 33 ALY HE3 1 1
12 16713 1 1 47 . HG2 H -1.137 7.853 6.612 1.00 . A A . 33 ALY HG2 1 1
12 16714 1 1 47 . HG3 H -0.541 9.218 7.566 1.00 . A A . 33 ALY HG3 1 1
12 16715 1 1 47 . HH31 H -5.630 13.585 7.485 1.00 . A A . 33 ALY HH31 1 1
12 16716 1 1 47 . HH32 H -6.145 11.957 7.982 1.00 . A A . 33 ALY HH32 1 1
12 16717 1 1 47 . HH33 H -6.169 12.434 6.271 1.00 . A A . 33 ALY HH33 1 1
12 16718 1 1 47 . HZ H -4.914 10.295 6.396 1.00 . A A . 33 ALY HZ 1 1
12 16719 1 1 47 . N N 0.281 6.839 4.517 1.00 . A A . 33 ALY N 1 1
12 16720 1 1 47 . NZ N -4.118 10.766 6.724 1.00 . A A . 33 ALY NZ 1 1
12 16721 1 1 47 . O O 2.447 8.747 3.689 1.00 . A A . 33 ALY O 1 1
12 16722 1 1 47 . OH O -3.278 12.795 7.189 1.00 . A A . 33 ALY OH 1 1
12 16723 1 1 48 ILE C C 1.388 10.857 0.506 1.00 . A A . 34 ILE C 1 1
12 16724 1 1 48 ILE CA C 1.845 9.562 1.146 1.00 . A A . 34 ILE CA 1 1
12 16725 1 1 48 ILE CB C 2.082 8.509 0.023 1.00 . A A . 34 ILE CB 1 1
12 16726 1 1 48 ILE CD1 C 0.988 7.356 -1.978 1.00 . A A . 34 ILE CD1 1 1
12 16727 1 1 48 ILE CG1 C 0.801 8.281 -0.790 1.00 . A A . 34 ILE CG1 1 1
12 16728 1 1 48 ILE CG2 C 2.594 7.196 0.606 1.00 . A A . 34 ILE CG2 1 1
12 16729 1 1 48 ILE H H -0.080 9.114 1.921 1.00 . A A . 34 ILE H 1 1
12 16730 1 1 48 ILE HA H 2.783 9.737 1.654 1.00 . A A . 34 ILE HA 1 1
12 16731 1 1 48 ILE HB H 2.845 8.897 -0.635 1.00 . A A . 34 ILE HB 1 1
12 16732 1 1 48 ILE HD11 H 1.706 7.789 -2.660 1.00 . A A . 34 ILE HD11 1 1
12 16733 1 1 48 ILE HD12 H 0.045 7.223 -2.484 1.00 . A A . 34 ILE HD12 1 1
12 16734 1 1 48 ILE HD13 H 1.352 6.400 -1.633 1.00 . A A . 34 ILE HD13 1 1
12 16735 1 1 48 ILE HG12 H 0.049 7.847 -0.148 1.00 . A A . 34 ILE HG12 1 1
12 16736 1 1 48 ILE HG13 H 0.447 9.231 -1.161 1.00 . A A . 34 ILE HG13 1 1
12 16737 1 1 48 ILE HG21 H 1.884 6.823 1.328 1.00 . A A . 34 ILE HG21 1 1
12 16738 1 1 48 ILE HG22 H 3.546 7.362 1.086 1.00 . A A . 34 ILE HG22 1 1
12 16739 1 1 48 ILE HG23 H 2.713 6.473 -0.189 1.00 . A A . 34 ILE HG23 1 1
12 16740 1 1 48 ILE N N 0.878 9.113 2.144 1.00 . A A . 34 ILE N 1 1
12 16741 1 1 48 ILE O O 0.286 11.332 0.760 1.00 . A A . 34 ILE O 1 1
12 16742 1 1 49 LYS C C 1.176 12.335 -2.315 1.00 . A A . 35 LYS C 1 1
12 16743 1 1 49 LYS CA C 1.885 12.651 -1.015 1.00 . A A . 35 LYS CA 1 1
12 16744 1 1 49 LYS CB C 3.128 13.492 -1.280 1.00 . A A . 35 LYS CB 1 1
12 16745 1 1 49 LYS CD C 4.925 14.979 -0.369 1.00 . A A . 35 LYS CD 1 1
12 16746 1 1 49 LYS CE C 6.116 14.040 -0.256 1.00 . A A . 35 LYS CE 1 1
12 16747 1 1 49 LYS CG C 3.617 14.265 -0.072 1.00 . A A . 35 LYS CG 1 1
12 16748 1 1 49 LYS H H 3.104 11.025 -0.476 1.00 . A A . 35 LYS H 1 1
12 16749 1 1 49 LYS HA H 1.215 13.211 -0.382 1.00 . A A . 35 LYS HA 1 1
12 16750 1 1 49 LYS HB2 H 3.925 12.843 -1.607 1.00 . A A . 35 LYS HB2 1 1
12 16751 1 1 49 LYS HB3 H 2.906 14.198 -2.066 1.00 . A A . 35 LYS HB3 1 1
12 16752 1 1 49 LYS HD2 H 4.884 15.357 -1.378 1.00 . A A . 35 LYS HD2 1 1
12 16753 1 1 49 LYS HD3 H 5.050 15.797 0.322 1.00 . A A . 35 LYS HD3 1 1
12 16754 1 1 49 LYS HE2 H 5.976 13.215 -0.938 1.00 . A A . 35 LYS HE2 1 1
12 16755 1 1 49 LYS HE3 H 7.011 14.579 -0.525 1.00 . A A . 35 LYS HE3 1 1
12 16756 1 1 49 LYS HG2 H 2.872 14.996 0.202 1.00 . A A . 35 LYS HG2 1 1
12 16757 1 1 49 LYS HG3 H 3.769 13.577 0.746 1.00 . A A . 35 LYS HG3 1 1
12 16758 1 1 49 LYS HZ1 H 5.452 12.918 1.376 1.00 . A A . 35 LYS HZ1 1 1
12 16759 1 1 49 LYS HZ2 H 6.332 14.292 1.801 1.00 . A A . 35 LYS HZ2 1 1
12 16760 1 1 49 LYS HZ3 H 7.133 12.933 1.196 1.00 . A A . 35 LYS HZ3 1 1
12 16761 1 1 49 LYS N N 2.230 11.434 -0.321 1.00 . A A . 35 LYS N 1 1
12 16762 1 1 49 LYS NZ N 6.269 13.507 1.120 1.00 . A A . 35 LYS NZ 1 1
12 16763 1 1 49 LYS O O 1.425 11.306 -2.935 1.00 . A A . 35 LYS O 1 1
12 16764 1 1 50 ARG C C 0.456 13.026 -5.183 1.00 . A A . 36 ARG C 1 1
12 16765 1 1 50 ARG CA C -0.464 13.069 -3.967 1.00 . A A . 36 ARG CA 1 1
12 16766 1 1 50 ARG CB C -1.430 14.230 -4.113 1.00 . A A . 36 ARG CB 1 1
12 16767 1 1 50 ARG CD C -1.633 16.661 -4.594 1.00 . A A . 36 ARG CD 1 1
12 16768 1 1 50 ARG CG C -0.731 15.573 -4.112 1.00 . A A . 36 ARG CG 1 1
12 16769 1 1 50 ARG CZ C -1.580 19.141 -4.620 1.00 . A A . 36 ARG CZ 1 1
12 16770 1 1 50 ARG H H 0.155 14.041 -2.198 1.00 . A A . 36 ARG H 1 1
12 16771 1 1 50 ARG HA H -1.030 12.155 -3.913 1.00 . A A . 36 ARG HA 1 1
12 16772 1 1 50 ARG HB2 H -1.982 14.121 -5.033 1.00 . A A . 36 ARG HB2 1 1
12 16773 1 1 50 ARG HB3 H -2.124 14.210 -3.288 1.00 . A A . 36 ARG HB3 1 1
12 16774 1 1 50 ARG HD2 H -1.909 16.398 -5.599 1.00 . A A . 36 ARG HD2 1 1
12 16775 1 1 50 ARG HD3 H -2.511 16.703 -3.967 1.00 . A A . 36 ARG HD3 1 1
12 16776 1 1 50 ARG HE H 0.025 17.948 -4.554 1.00 . A A . 36 ARG HE 1 1
12 16777 1 1 50 ARG HG2 H -0.416 15.804 -3.105 1.00 . A A . 36 ARG HG2 1 1
12 16778 1 1 50 ARG HG3 H 0.133 15.515 -4.758 1.00 . A A . 36 ARG HG3 1 1
12 16779 1 1 50 ARG HH11 H -3.462 18.370 -4.701 1.00 . A A . 36 ARG HH11 1 1
12 16780 1 1 50 ARG HH12 H -3.367 20.096 -4.701 1.00 . A A . 36 ARG HH12 1 1
12 16781 1 1 50 ARG HH21 H 0.132 20.229 -4.540 1.00 . A A . 36 ARG HH21 1 1
12 16782 1 1 50 ARG HH22 H -1.326 21.157 -4.611 1.00 . A A . 36 ARG HH22 1 1
12 16783 1 1 50 ARG N N 0.301 13.230 -2.735 1.00 . A A . 36 ARG N 1 1
12 16784 1 1 50 ARG NE N -0.959 17.962 -4.589 1.00 . A A . 36 ARG NE 1 1
12 16785 1 1 50 ARG NH1 N -2.905 19.205 -4.678 1.00 . A A . 36 ARG NH1 1 1
12 16786 1 1 50 ARG NH2 N -0.868 20.262 -4.588 1.00 . A A . 36 ARG NH2 1 1
12 16787 1 1 50 ARG O O 0.119 12.466 -6.223 1.00 . A A . 36 ARG O 1 1
12 16788 1 1 51 HIS C C 3.682 12.658 -5.938 1.00 . A A . 37 HIS C 1 1
12 16789 1 1 51 HIS CA C 2.575 13.693 -6.138 1.00 . A A . 37 HIS CA 1 1
12 16790 1 1 51 HIS CB C 3.147 15.110 -6.189 1.00 . A A . 37 HIS CB 1 1
12 16791 1 1 51 HIS CD2 C 5.144 15.229 -7.843 1.00 . A A . 37 HIS CD2 1 1
12 16792 1 1 51 HIS CE1 C 4.153 16.315 -9.461 1.00 . A A . 37 HIS CE1 1 1
12 16793 1 1 51 HIS CG C 3.869 15.456 -7.457 1.00 . A A . 37 HIS CG 1 1
12 16794 1 1 51 HIS H H 1.887 13.981 -4.174 1.00 . A A . 37 HIS H 1 1
12 16795 1 1 51 HIS HA H 2.052 13.485 -7.060 1.00 . A A . 37 HIS HA 1 1
12 16796 1 1 51 HIS HB2 H 2.336 15.812 -6.074 1.00 . A A . 37 HIS HB2 1 1
12 16797 1 1 51 HIS HB3 H 3.827 15.229 -5.362 1.00 . A A . 37 HIS HB3 1 1
12 16798 1 1 51 HIS HD1 H 2.343 16.451 -8.520 1.00 . A A . 37 HIS HD1 1 1
12 16799 1 1 51 HIS HD2 H 5.900 14.710 -7.274 1.00 . A A . 37 HIS HD2 1 1
12 16800 1 1 51 HIS HE1 H 3.970 16.821 -10.397 1.00 . A A . 37 HIS HE1 1 1
12 16801 1 1 51 HIS HE2 H 6.050 15.587 -9.692 1.00 . A A . 37 HIS HE2 1 1
12 16802 1 1 51 HIS N N 1.629 13.609 -5.046 1.00 . A A . 37 HIS N 1 1
12 16803 1 1 51 HIS ND1 N 3.276 16.139 -8.495 1.00 . A A . 37 HIS ND1 1 1
12 16804 1 1 51 HIS NE2 N 5.293 15.772 -9.089 1.00 . A A . 37 HIS NE2 1 1
12 16805 1 1 51 HIS O O 4.615 12.550 -6.722 1.00 . A A . 37 HIS O 1 1
12 16806 1 1 52 THR C C 4.060 9.528 -5.149 1.00 . A A . 38 THR C 1 1
12 16807 1 1 52 THR CA C 4.507 10.864 -4.547 1.00 . A A . 38 THR CA 1 1
12 16808 1 1 52 THR CB C 4.643 10.773 -3.006 1.00 . A A . 38 THR CB 1 1
12 16809 1 1 52 THR CG2 C 4.910 9.353 -2.519 1.00 . A A . 38 THR CG2 1 1
12 16810 1 1 52 THR H H 2.772 12.003 -4.301 1.00 . A A . 38 THR H 1 1
12 16811 1 1 52 THR HA H 5.465 11.140 -4.965 1.00 . A A . 38 THR HA 1 1
12 16812 1 1 52 THR HB H 3.712 11.123 -2.583 1.00 . A A . 38 THR HB 1 1
12 16813 1 1 52 THR HG1 H 5.815 12.351 -3.220 1.00 . A A . 38 THR HG1 1 1
12 16814 1 1 52 THR HG21 H 4.109 8.708 -2.860 1.00 . A A . 38 THR HG21 1 1
12 16815 1 1 52 THR HG22 H 4.942 9.345 -1.440 1.00 . A A . 38 THR HG22 1 1
12 16816 1 1 52 THR HG23 H 5.849 9.001 -2.914 1.00 . A A . 38 THR HG23 1 1
12 16817 1 1 52 THR N N 3.557 11.894 -4.881 1.00 . A A . 38 THR N 1 1
12 16818 1 1 52 THR O O 2.876 9.215 -5.137 1.00 . A A . 38 THR O 1 1
12 16819 1 1 52 THR OG1 O 5.678 11.660 -2.554 1.00 . A A . 38 THR OG1 1 1
12 16820 1 1 53 PRO C C 4.112 6.441 -5.359 1.00 . A A . 39 PRO C 1 1
12 16821 1 1 53 PRO CA C 4.657 7.470 -6.345 1.00 . A A . 39 PRO CA 1 1
12 16822 1 1 53 PRO CB C 5.976 6.996 -6.959 1.00 . A A . 39 PRO CB 1 1
12 16823 1 1 53 PRO CD C 6.457 8.979 -5.696 1.00 . A A . 39 PRO CD 1 1
12 16824 1 1 53 PRO CG C 7.039 7.672 -6.166 1.00 . A A . 39 PRO CG 1 1
12 16825 1 1 53 PRO HA H 3.927 7.624 -7.127 1.00 . A A . 39 PRO HA 1 1
12 16826 1 1 53 PRO HB2 H 6.048 5.921 -6.879 1.00 . A A . 39 PRO HB2 1 1
12 16827 1 1 53 PRO HB3 H 6.018 7.288 -7.999 1.00 . A A . 39 PRO HB3 1 1
12 16828 1 1 53 PRO HD2 H 6.817 9.193 -4.698 1.00 . A A . 39 PRO HD2 1 1
12 16829 1 1 53 PRO HD3 H 6.716 9.778 -6.376 1.00 . A A . 39 PRO HD3 1 1
12 16830 1 1 53 PRO HG2 H 7.309 7.060 -5.320 1.00 . A A . 39 PRO HG2 1 1
12 16831 1 1 53 PRO HG3 H 7.902 7.851 -6.789 1.00 . A A . 39 PRO HG3 1 1
12 16832 1 1 53 PRO N N 4.999 8.729 -5.694 1.00 . A A . 39 PRO N 1 1
12 16833 1 1 53 PRO O O 4.720 6.158 -4.321 1.00 . A A . 39 PRO O 1 1
12 16834 1 1 54 LEU C C 3.113 3.582 -4.760 1.00 . A A . 40 LEU C 1 1
12 16835 1 1 54 LEU CA C 2.308 4.881 -4.846 1.00 . A A . 40 LEU CA 1 1
12 16836 1 1 54 LEU CB C 0.863 4.620 -5.309 1.00 . A A . 40 LEU CB 1 1
12 16837 1 1 54 LEU CD1 C 1.343 3.269 -7.394 1.00 . A A . 40 LEU CD1 1 1
12 16838 1 1 54 LEU CD2 C -0.857 4.423 -7.119 1.00 . A A . 40 LEU CD2 1 1
12 16839 1 1 54 LEU CG C 0.630 4.487 -6.822 1.00 . A A . 40 LEU CG 1 1
12 16840 1 1 54 LEU H H 2.534 6.135 -6.537 1.00 . A A . 40 LEU H 1 1
12 16841 1 1 54 LEU HA H 2.274 5.309 -3.853 1.00 . A A . 40 LEU HA 1 1
12 16842 1 1 54 LEU HB2 H 0.524 3.708 -4.842 1.00 . A A . 40 LEU HB2 1 1
12 16843 1 1 54 LEU HB3 H 0.245 5.431 -4.948 1.00 . A A . 40 LEU HB3 1 1
12 16844 1 1 54 LEU HD11 H 2.409 3.365 -7.240 1.00 . A A . 40 LEU HD11 1 1
12 16845 1 1 54 LEU HD12 H 1.143 3.198 -8.452 1.00 . A A . 40 LEU HD12 1 1
12 16846 1 1 54 LEU HD13 H 0.988 2.377 -6.901 1.00 . A A . 40 LEU HD13 1 1
12 16847 1 1 54 LEU HD21 H -1.009 4.303 -8.181 1.00 . A A . 40 LEU HD21 1 1
12 16848 1 1 54 LEU HD22 H -1.331 5.334 -6.787 1.00 . A A . 40 LEU HD22 1 1
12 16849 1 1 54 LEU HD23 H -1.291 3.581 -6.597 1.00 . A A . 40 LEU HD23 1 1
12 16850 1 1 54 LEU HG H 1.029 5.361 -7.316 1.00 . A A . 40 LEU HG 1 1
12 16851 1 1 54 LEU N N 2.962 5.875 -5.692 1.00 . A A . 40 LEU N 1 1
12 16852 1 1 54 LEU O O 2.882 2.752 -3.882 1.00 . A A . 40 LEU O 1 1
12 16853 1 1 55 SER C C 5.577 1.964 -4.397 1.00 . A A . 41 SER C 1 1
12 16854 1 1 55 SER CA C 4.900 2.224 -5.734 1.00 . A A . 41 SER CA 1 1
12 16855 1 1 55 SER CB C 5.946 2.384 -6.828 1.00 . A A . 41 SER CB 1 1
12 16856 1 1 55 SER H H 4.182 4.101 -6.368 1.00 . A A . 41 SER H 1 1
12 16857 1 1 55 SER HA H 4.275 1.377 -5.978 1.00 . A A . 41 SER HA 1 1
12 16858 1 1 55 SER HB2 H 6.834 1.831 -6.559 1.00 . A A . 41 SER HB2 1 1
12 16859 1 1 55 SER HB3 H 5.558 2.005 -7.757 1.00 . A A . 41 SER HB3 1 1
12 16860 1 1 55 SER HG H 6.191 3.976 -7.932 1.00 . A A . 41 SER HG 1 1
12 16861 1 1 55 SER N N 4.050 3.404 -5.691 1.00 . A A . 41 SER N 1 1
12 16862 1 1 55 SER O O 5.848 0.815 -4.036 1.00 . A A . 41 SER O 1 1
12 16863 1 1 55 SER OG O 6.293 3.749 -6.998 1.00 . A A . 41 SER OG 1 1
12 16864 1 1 56 LYS C C 5.598 2.110 -1.399 1.00 . A A . 42 LYS C 1 1
12 16865 1 1 56 LYS CA C 6.472 2.918 -2.360 1.00 . A A . 42 LYS CA 1 1
12 16866 1 1 56 LYS CB C 6.771 4.303 -1.785 1.00 . A A . 42 LYS CB 1 1
12 16867 1 1 56 LYS CD C 8.061 6.453 -2.073 1.00 . A A . 42 LYS CD 1 1
12 16868 1 1 56 LYS CE C 9.302 6.094 -1.277 1.00 . A A . 42 LYS CE 1 1
12 16869 1 1 56 LYS CG C 7.489 5.224 -2.766 1.00 . A A . 42 LYS CG 1 1
12 16870 1 1 56 LYS H H 5.569 3.914 -3.988 1.00 . A A . 42 LYS H 1 1
12 16871 1 1 56 LYS HA H 7.405 2.396 -2.507 1.00 . A A . 42 LYS HA 1 1
12 16872 1 1 56 LYS HB2 H 5.839 4.769 -1.499 1.00 . A A . 42 LYS HB2 1 1
12 16873 1 1 56 LYS HB3 H 7.388 4.189 -0.908 1.00 . A A . 42 LYS HB3 1 1
12 16874 1 1 56 LYS HD2 H 8.323 7.189 -2.820 1.00 . A A . 42 LYS HD2 1 1
12 16875 1 1 56 LYS HD3 H 7.317 6.859 -1.404 1.00 . A A . 42 LYS HD3 1 1
12 16876 1 1 56 LYS HE2 H 9.059 5.294 -0.594 1.00 . A A . 42 LYS HE2 1 1
12 16877 1 1 56 LYS HE3 H 10.055 5.757 -1.973 1.00 . A A . 42 LYS HE3 1 1
12 16878 1 1 56 LYS HG2 H 8.297 4.676 -3.228 1.00 . A A . 42 LYS HG2 1 1
12 16879 1 1 56 LYS HG3 H 6.787 5.536 -3.523 1.00 . A A . 42 LYS HG3 1 1
12 16880 1 1 56 LYS HZ1 H 10.165 7.993 -1.144 1.00 . A A . 42 LYS HZ1 1 1
12 16881 1 1 56 LYS HZ2 H 10.640 6.937 0.078 1.00 . A A . 42 LYS HZ2 1 1
12 16882 1 1 56 LYS HZ3 H 9.107 7.630 0.121 1.00 . A A . 42 LYS HZ3 1 1
12 16883 1 1 56 LYS N N 5.832 3.030 -3.650 1.00 . A A . 42 LYS N 1 1
12 16884 1 1 56 LYS NZ N 9.838 7.241 -0.506 1.00 . A A . 42 LYS NZ 1 1
12 16885 1 1 56 LYS O O 6.081 1.228 -0.695 1.00 . A A . 42 LYS O 1 1
12 16886 1 1 57 LEU C C 3.133 0.278 -1.077 1.00 . A A . 43 LEU C 1 1
12 16887 1 1 57 LEU CA C 3.373 1.672 -0.527 1.00 . A A . 43 LEU CA 1 1
12 16888 1 1 57 LEU CB C 2.032 2.437 -0.334 1.00 . A A . 43 LEU CB 1 1
12 16889 1 1 57 LEU CD1 C 0.172 1.061 -1.393 1.00 . A A . 43 LEU CD1 1 1
12 16890 1 1 57 LEU CD2 C 0.063 3.548 -1.424 1.00 . A A . 43 LEU CD2 1 1
12 16891 1 1 57 LEU CG C 0.989 2.354 -1.471 1.00 . A A . 43 LEU CG 1 1
12 16892 1 1 57 LEU H H 3.984 3.137 -1.956 1.00 . A A . 43 LEU H 1 1
12 16893 1 1 57 LEU HA H 3.854 1.571 0.433 1.00 . A A . 43 LEU HA 1 1
12 16894 1 1 57 LEU HB2 H 1.567 2.062 0.565 1.00 . A A . 43 LEU HB2 1 1
12 16895 1 1 57 LEU HB3 H 2.271 3.478 -0.176 1.00 . A A . 43 LEU HB3 1 1
12 16896 1 1 57 LEU HD11 H -0.539 1.037 -2.205 1.00 . A A . 43 LEU HD11 1 1
12 16897 1 1 57 LEU HD12 H -0.355 1.025 -0.451 1.00 . A A . 43 LEU HD12 1 1
12 16898 1 1 57 LEU HD13 H 0.834 0.211 -1.468 1.00 . A A . 43 LEU HD13 1 1
12 16899 1 1 57 LEU HD21 H -0.466 3.545 -0.483 1.00 . A A . 43 LEU HD21 1 1
12 16900 1 1 57 LEU HD22 H -0.648 3.480 -2.236 1.00 . A A . 43 LEU HD22 1 1
12 16901 1 1 57 LEU HD23 H 0.636 4.458 -1.516 1.00 . A A . 43 LEU HD23 1 1
12 16902 1 1 57 LEU HG H 1.512 2.363 -2.416 1.00 . A A . 43 LEU HG 1 1
12 16903 1 1 57 LEU N N 4.298 2.403 -1.387 1.00 . A A . 43 LEU N 1 1
12 16904 1 1 57 LEU O O 2.954 -0.673 -0.325 1.00 . A A . 43 LEU O 1 1
12 16905 1 1 58 MET C C 3.995 -2.121 -2.651 1.00 . A A . 44 MET C 1 1
12 16906 1 1 58 MET CA C 2.910 -1.142 -3.043 1.00 . A A . 44 MET CA 1 1
12 16907 1 1 58 MET CB C 2.842 -1.019 -4.571 1.00 . A A . 44 MET CB 1 1
12 16908 1 1 58 MET CE C 2.873 -0.170 -7.616 1.00 . A A . 44 MET CE 1 1
12 16909 1 1 58 MET CG C 1.699 -0.156 -5.081 1.00 . A A . 44 MET CG 1 1
12 16910 1 1 58 MET H H 3.292 0.946 -2.962 1.00 . A A . 44 MET H 1 1
12 16911 1 1 58 MET HA H 1.966 -1.520 -2.682 1.00 . A A . 44 MET HA 1 1
12 16912 1 1 58 MET HB2 H 3.768 -0.591 -4.924 1.00 . A A . 44 MET HB2 1 1
12 16913 1 1 58 MET HB3 H 2.732 -2.008 -4.993 1.00 . A A . 44 MET HB3 1 1
12 16914 1 1 58 MET HE1 H 2.794 -0.407 -8.668 1.00 . A A . 44 MET HE1 1 1
12 16915 1 1 58 MET HE2 H 3.638 -0.783 -7.163 1.00 . A A . 44 MET HE2 1 1
12 16916 1 1 58 MET HE3 H 3.132 0.873 -7.505 1.00 . A A . 44 MET HE3 1 1
12 16917 1 1 58 MET HG2 H 0.821 -0.356 -4.484 1.00 . A A . 44 MET HG2 1 1
12 16918 1 1 58 MET HG3 H 1.976 0.883 -4.978 1.00 . A A . 44 MET HG3 1 1
12 16919 1 1 58 MET N N 3.137 0.150 -2.407 1.00 . A A . 44 MET N 1 1
12 16920 1 1 58 MET O O 3.721 -3.248 -2.235 1.00 . A A . 44 MET O 1 1
12 16921 1 1 58 MET SD S 1.301 -0.480 -6.816 1.00 . A A . 44 MET SD 1 1
12 16922 1 1 59 LYS C C 6.398 -2.752 -0.908 1.00 . A A . 45 LYS C 1 1
12 16923 1 1 59 LYS CA C 6.350 -2.537 -2.403 1.00 . A A . 45 LYS CA 1 1
12 16924 1 1 59 LYS CB C 7.654 -1.966 -2.921 1.00 . A A . 45 LYS CB 1 1
12 16925 1 1 59 LYS CD C 9.109 -1.690 -4.936 1.00 . A A . 45 LYS CD 1 1
12 16926 1 1 59 LYS CE C 9.188 -1.910 -6.429 1.00 . A A . 45 LYS CE 1 1
12 16927 1 1 59 LYS CG C 7.728 -1.999 -4.428 1.00 . A A . 45 LYS CG 1 1
12 16928 1 1 59 LYS H H 5.414 -0.793 -3.120 1.00 . A A . 45 LYS H 1 1
12 16929 1 1 59 LYS HA H 6.191 -3.495 -2.881 1.00 . A A . 45 LYS HA 1 1
12 16930 1 1 59 LYS HB2 H 7.743 -0.942 -2.587 1.00 . A A . 45 LYS HB2 1 1
12 16931 1 1 59 LYS HB3 H 8.476 -2.544 -2.524 1.00 . A A . 45 LYS HB3 1 1
12 16932 1 1 59 LYS HD2 H 9.345 -0.660 -4.715 1.00 . A A . 45 LYS HD2 1 1
12 16933 1 1 59 LYS HD3 H 9.817 -2.343 -4.446 1.00 . A A . 45 LYS HD3 1 1
12 16934 1 1 59 LYS HE2 H 9.023 -2.962 -6.626 1.00 . A A . 45 LYS HE2 1 1
12 16935 1 1 59 LYS HE3 H 8.406 -1.334 -6.902 1.00 . A A . 45 LYS HE3 1 1
12 16936 1 1 59 LYS HG2 H 7.442 -2.980 -4.767 1.00 . A A . 45 LYS HG2 1 1
12 16937 1 1 59 LYS HG3 H 7.037 -1.268 -4.823 1.00 . A A . 45 LYS HG3 1 1
12 16938 1 1 59 LYS HZ1 H 10.691 -0.507 -6.758 1.00 . A A . 45 LYS HZ1 1 1
12 16939 1 1 59 LYS HZ2 H 10.507 -1.617 -8.019 1.00 . A A . 45 LYS HZ2 1 1
12 16940 1 1 59 LYS HZ3 H 11.262 -2.092 -6.579 1.00 . A A . 45 LYS HZ3 1 1
12 16941 1 1 59 LYS N N 5.239 -1.697 -2.770 1.00 . A A . 45 LYS N 1 1
12 16942 1 1 59 LYS NZ N 10.504 -1.505 -6.982 1.00 . A A . 45 LYS NZ 1 1
12 16943 1 1 59 LYS O O 6.734 -3.837 -0.439 1.00 . A A . 45 LYS O 1 1
12 16944 1 1 60 ALA C C 4.961 -2.885 1.716 1.00 . A A . 46 ALA C 1 1
12 16945 1 1 60 ALA CA C 5.997 -1.849 1.303 1.00 . A A . 46 ALA CA 1 1
12 16946 1 1 60 ALA CB C 5.694 -0.505 1.946 1.00 . A A . 46 ALA CB 1 1
12 16947 1 1 60 ALA H H 5.752 -0.886 -0.568 1.00 . A A . 46 ALA H 1 1
12 16948 1 1 60 ALA HA H 6.973 -2.177 1.632 1.00 . A A . 46 ALA HA 1 1
12 16949 1 1 60 ALA HB1 H 6.440 0.213 1.640 1.00 . A A . 46 ALA HB1 1 1
12 16950 1 1 60 ALA HB2 H 5.709 -0.608 3.021 1.00 . A A . 46 ALA HB2 1 1
12 16951 1 1 60 ALA HB3 H 4.718 -0.168 1.629 1.00 . A A . 46 ALA HB3 1 1
12 16952 1 1 60 ALA N N 6.026 -1.731 -0.146 1.00 . A A . 46 ALA N 1 1
12 16953 1 1 60 ALA O O 5.132 -3.604 2.703 1.00 . A A . 46 ALA O 1 1
12 16954 1 1 61 TYR C C 3.360 -5.355 1.026 1.00 . A A . 47 TYR C 1 1
12 16955 1 1 61 TYR CA C 2.835 -3.936 1.178 1.00 . A A . 47 TYR CA 1 1
12 16956 1 1 61 TYR CB C 1.668 -3.704 0.214 1.00 . A A . 47 TYR CB 1 1
12 16957 1 1 61 TYR CD1 C -0.484 -4.605 1.176 1.00 . A A . 47 TYR CD1 1 1
12 16958 1 1 61 TYR CD2 C 0.593 -5.875 -0.519 1.00 . A A . 47 TYR CD2 1 1
12 16959 1 1 61 TYR CE1 C -1.491 -5.546 1.247 1.00 . A A . 47 TYR CE1 1 1
12 16960 1 1 61 TYR CE2 C -0.407 -6.823 -0.456 1.00 . A A . 47 TYR CE2 1 1
12 16961 1 1 61 TYR CG C 0.571 -4.749 0.296 1.00 . A A . 47 TYR CG 1 1
12 16962 1 1 61 TYR CZ C -1.448 -6.654 0.427 1.00 . A A . 47 TYR CZ 1 1
12 16963 1 1 61 TYR H H 3.789 -2.357 0.179 1.00 . A A . 47 TYR H 1 1
12 16964 1 1 61 TYR HA H 2.481 -3.798 2.187 1.00 . A A . 47 TYR HA 1 1
12 16965 1 1 61 TYR HB2 H 1.222 -2.744 0.427 1.00 . A A . 47 TYR HB2 1 1
12 16966 1 1 61 TYR HB3 H 2.048 -3.699 -0.797 1.00 . A A . 47 TYR HB3 1 1
12 16967 1 1 61 TYR HD1 H -0.518 -3.734 1.817 1.00 . A A . 47 TYR HD1 1 1
12 16968 1 1 61 TYR HD2 H 1.415 -6.004 -1.206 1.00 . A A . 47 TYR HD2 1 1
12 16969 1 1 61 TYR HE1 H -2.307 -5.405 1.942 1.00 . A A . 47 TYR HE1 1 1
12 16970 1 1 61 TYR HE2 H -0.372 -7.689 -1.103 1.00 . A A . 47 TYR HE2 1 1
12 16971 1 1 61 TYR HH H -2.049 -8.469 0.605 1.00 . A A . 47 TYR HH 1 1
12 16972 1 1 61 TYR N N 3.885 -2.972 0.939 1.00 . A A . 47 TYR N 1 1
12 16973 1 1 61 TYR O O 3.252 -6.159 1.945 1.00 . A A . 47 TYR O 1 1
12 16974 1 1 61 TYR OH O -2.442 -7.596 0.495 1.00 . A A . 47 TYR OH 1 1
12 16975 1 1 62 CYS C C 5.555 -7.377 0.619 1.00 . A A . 48 CYS C 1 1
12 16976 1 1 62 CYS CA C 4.449 -7.015 -0.368 1.00 . A A . 48 CYS CA 1 1
12 16977 1 1 62 CYS CB C 4.922 -7.181 -1.825 1.00 . A A . 48 CYS CB 1 1
12 16978 1 1 62 CYS H H 4.082 -4.984 -0.819 1.00 . A A . 48 CYS H 1 1
12 16979 1 1 62 CYS HA H 3.621 -7.691 -0.196 1.00 . A A . 48 CYS HA 1 1
12 16980 1 1 62 CYS HB2 H 5.310 -8.180 -1.954 1.00 . A A . 48 CYS HB2 1 1
12 16981 1 1 62 CYS HB3 H 4.075 -7.048 -2.481 1.00 . A A . 48 CYS HB3 1 1
12 16982 1 1 62 CYS HG H 6.539 -5.258 -1.324 1.00 . A A . 48 CYS HG 1 1
12 16983 1 1 62 CYS N N 3.955 -5.667 -0.124 1.00 . A A . 48 CYS N 1 1
12 16984 1 1 62 CYS O O 5.640 -8.511 1.079 1.00 . A A . 48 CYS O 1 1
12 16985 1 1 62 CYS SG S 6.214 -6.030 -2.355 1.00 . A A . 48 CYS SG 1 1
12 16986 1 1 63 GLU C C 6.909 -7.024 3.295 1.00 . A A . 49 GLU C 1 1
12 16987 1 1 63 GLU CA C 7.452 -6.610 1.934 1.00 . A A . 49 GLU CA 1 1
12 16988 1 1 63 GLU CB C 8.281 -5.342 2.081 1.00 . A A . 49 GLU CB 1 1
12 16989 1 1 63 GLU CD C 10.398 -5.933 0.870 1.00 . A A . 49 GLU CD 1 1
12 16990 1 1 63 GLU CG C 9.177 -5.051 0.898 1.00 . A A . 49 GLU CG 1 1
12 16991 1 1 63 GLU H H 6.273 -5.507 0.579 1.00 . A A . 49 GLU H 1 1
12 16992 1 1 63 GLU HA H 8.086 -7.397 1.554 1.00 . A A . 49 GLU HA 1 1
12 16993 1 1 63 GLU HB2 H 7.612 -4.504 2.214 1.00 . A A . 49 GLU HB2 1 1
12 16994 1 1 63 GLU HB3 H 8.901 -5.435 2.960 1.00 . A A . 49 GLU HB3 1 1
12 16995 1 1 63 GLU HG2 H 8.614 -5.210 -0.010 1.00 . A A . 49 GLU HG2 1 1
12 16996 1 1 63 GLU HG3 H 9.489 -4.022 0.949 1.00 . A A . 49 GLU HG3 1 1
12 16997 1 1 63 GLU N N 6.380 -6.399 0.977 1.00 . A A . 49 GLU N 1 1
12 16998 1 1 63 GLU O O 7.358 -8.005 3.885 1.00 . A A . 49 GLU O 1 1
12 16999 1 1 63 GLU OE1 O 11.401 -5.580 1.534 1.00 . A A . 49 GLU OE1 1 1
12 17000 1 1 63 GLU OE2 O 10.372 -6.976 0.194 1.00 . A A . 49 GLU OE2 1 1
12 17001 1 1 64 ARG C C 4.445 -7.791 5.077 1.00 . A A . 50 ARG C 1 1
12 17002 1 1 64 ARG CA C 5.369 -6.572 5.105 1.00 . A A . 50 ARG CA 1 1
12 17003 1 1 64 ARG CB C 4.622 -5.342 5.652 1.00 . A A . 50 ARG CB 1 1
12 17004 1 1 64 ARG CD C 2.686 -3.744 5.436 1.00 . A A . 50 ARG CD 1 1
12 17005 1 1 64 ARG CG C 3.345 -5.001 4.895 1.00 . A A . 50 ARG CG 1 1
12 17006 1 1 64 ARG CZ C 2.486 -2.837 7.731 1.00 . A A . 50 ARG CZ 1 1
12 17007 1 1 64 ARG H H 5.555 -5.553 3.255 1.00 . A A . 50 ARG H 1 1
12 17008 1 1 64 ARG HA H 6.197 -6.789 5.760 1.00 . A A . 50 ARG HA 1 1
12 17009 1 1 64 ARG HB2 H 4.364 -5.525 6.684 1.00 . A A . 50 ARG HB2 1 1
12 17010 1 1 64 ARG HB3 H 5.281 -4.488 5.604 1.00 . A A . 50 ARG HB3 1 1
12 17011 1 1 64 ARG HD2 H 3.328 -2.895 5.264 1.00 . A A . 50 ARG HD2 1 1
12 17012 1 1 64 ARG HD3 H 1.759 -3.596 4.901 1.00 . A A . 50 ARG HD3 1 1
12 17013 1 1 64 ARG HE H 2.083 -4.728 7.191 1.00 . A A . 50 ARG HE 1 1
12 17014 1 1 64 ARG HG2 H 3.588 -4.846 3.854 1.00 . A A . 50 ARG HG2 1 1
12 17015 1 1 64 ARG HG3 H 2.656 -5.827 4.986 1.00 . A A . 50 ARG HG3 1 1
12 17016 1 1 64 ARG HH11 H 3.175 -1.496 6.371 1.00 . A A . 50 ARG HH11 1 1
12 17017 1 1 64 ARG HH12 H 2.985 -0.878 7.970 1.00 . A A . 50 ARG HH12 1 1
12 17018 1 1 64 ARG HH21 H 1.841 -3.924 9.312 1.00 . A A . 50 ARG HH21 1 1
12 17019 1 1 64 ARG HH22 H 2.234 -2.279 9.664 1.00 . A A . 50 ARG HH22 1 1
12 17020 1 1 64 ARG N N 5.921 -6.295 3.789 1.00 . A A . 50 ARG N 1 1
12 17021 1 1 64 ARG NE N 2.389 -3.849 6.863 1.00 . A A . 50 ARG NE 1 1
12 17022 1 1 64 ARG NH1 N 2.917 -1.645 7.325 1.00 . A A . 50 ARG NH1 1 1
12 17023 1 1 64 ARG NH2 N 2.162 -3.024 8.999 1.00 . A A . 50 ARG NH2 1 1
12 17024 1 1 64 ARG O O 4.335 -8.526 6.060 1.00 . A A . 50 ARG O 1 1
12 17025 1 1 65 GLN C C 3.549 -10.435 3.483 1.00 . A A . 51 GLN C 1 1
12 17026 1 1 65 GLN CA C 2.848 -9.123 3.818 1.00 . A A . 51 GLN CA 1 1
12 17027 1 1 65 GLN CB C 1.778 -8.805 2.779 1.00 . A A . 51 GLN CB 1 1
12 17028 1 1 65 GLN CD C 0.034 -8.055 4.437 1.00 . A A . 51 GLN CD 1 1
12 17029 1 1 65 GLN CG C 0.837 -7.694 3.205 1.00 . A A . 51 GLN CG 1 1
12 17030 1 1 65 GLN H H 3.901 -7.398 3.190 1.00 . A A . 51 GLN H 1 1
12 17031 1 1 65 GLN HA H 2.360 -9.235 4.773 1.00 . A A . 51 GLN HA 1 1
12 17032 1 1 65 GLN HB2 H 2.261 -8.506 1.859 1.00 . A A . 51 GLN HB2 1 1
12 17033 1 1 65 GLN HB3 H 1.193 -9.695 2.600 1.00 . A A . 51 GLN HB3 1 1
12 17034 1 1 65 GLN HE21 H 1.480 -7.390 5.619 1.00 . A A . 51 GLN HE21 1 1
12 17035 1 1 65 GLN HE22 H 0.081 -8.009 6.417 1.00 . A A . 51 GLN HE22 1 1
12 17036 1 1 65 GLN HG2 H 1.420 -6.811 3.417 1.00 . A A . 51 GLN HG2 1 1
12 17037 1 1 65 GLN HG3 H 0.154 -7.488 2.394 1.00 . A A . 51 GLN HG3 1 1
12 17038 1 1 65 GLN N N 3.782 -8.012 3.949 1.00 . A A . 51 GLN N 1 1
12 17039 1 1 65 GLN NE2 N 0.588 -7.793 5.603 1.00 . A A . 51 GLN NE2 1 1
12 17040 1 1 65 GLN O O 3.012 -11.511 3.734 1.00 . A A . 51 GLN O 1 1
12 17041 1 1 65 GLN OE1 O -1.067 -8.581 4.337 1.00 . A A . 51 GLN OE1 1 1
12 17042 1 1 66 GLY C C 5.271 -12.030 1.165 1.00 . A A . 52 GLY C 1 1
12 17043 1 1 66 GLY CA C 5.483 -11.566 2.600 1.00 . A A . 52 GLY CA 1 1
12 17044 1 1 66 GLY H H 5.169 -9.491 2.734 1.00 . A A . 52 GLY H 1 1
12 17045 1 1 66 GLY HA2 H 6.535 -11.383 2.759 1.00 . A A . 52 GLY HA2 1 1
12 17046 1 1 66 GLY HA3 H 5.158 -12.347 3.272 1.00 . A A . 52 GLY HA3 1 1
12 17047 1 1 66 GLY N N 4.750 -10.358 2.927 1.00 . A A . 52 GLY N 1 1
12 17048 1 1 66 GLY O O 5.700 -13.121 0.784 1.00 . A A . 52 GLY O 1 1
12 17049 1 1 67 LEU C C 5.367 -10.904 -1.955 1.00 . A A . 53 LEU C 1 1
12 17050 1 1 67 LEU CA C 4.350 -11.563 -1.034 1.00 . A A . 53 LEU CA 1 1
12 17051 1 1 67 LEU CB C 2.927 -11.161 -1.467 1.00 . A A . 53 LEU CB 1 1
12 17052 1 1 67 LEU CD1 C 1.984 -13.449 -0.956 1.00 . A A . 53 LEU CD1 1 1
12 17053 1 1 67 LEU CD2 C 1.530 -11.537 0.600 1.00 . A A . 53 LEU CD2 1 1
12 17054 1 1 67 LEU CG C 1.759 -11.948 -0.843 1.00 . A A . 53 LEU CG 1 1
12 17055 1 1 67 LEU H H 4.266 -10.365 0.712 1.00 . A A . 53 LEU H 1 1
12 17056 1 1 67 LEU HA H 4.453 -12.633 -1.128 1.00 . A A . 53 LEU HA 1 1
12 17057 1 1 67 LEU HB2 H 2.789 -10.118 -1.227 1.00 . A A . 53 LEU HB2 1 1
12 17058 1 1 67 LEU HB3 H 2.866 -11.272 -2.540 1.00 . A A . 53 LEU HB3 1 1
12 17059 1 1 67 LEU HD11 H 2.127 -13.714 -1.993 1.00 . A A . 53 LEU HD11 1 1
12 17060 1 1 67 LEU HD12 H 1.121 -13.972 -0.569 1.00 . A A . 53 LEU HD12 1 1
12 17061 1 1 67 LEU HD13 H 2.857 -13.727 -0.388 1.00 . A A . 53 LEU HD13 1 1
12 17062 1 1 67 LEU HD21 H 0.676 -12.066 0.996 1.00 . A A . 53 LEU HD21 1 1
12 17063 1 1 67 LEU HD22 H 1.353 -10.471 0.642 1.00 . A A . 53 LEU HD22 1 1
12 17064 1 1 67 LEU HD23 H 2.406 -11.776 1.185 1.00 . A A . 53 LEU HD23 1 1
12 17065 1 1 67 LEU HG H 0.861 -11.719 -1.400 1.00 . A A . 53 LEU HG 1 1
12 17066 1 1 67 LEU N N 4.604 -11.214 0.362 1.00 . A A . 53 LEU N 1 1
12 17067 1 1 67 LEU O O 6.182 -10.097 -1.523 1.00 . A A . 53 LEU O 1 1
12 17068 1 1 68 SER C C 5.470 -9.991 -5.330 1.00 . A A . 54 SER C 1 1
12 17069 1 1 68 SER CA C 6.229 -10.687 -4.200 1.00 . A A . 54 SER CA 1 1
12 17070 1 1 68 SER CB C 7.109 -11.793 -4.757 1.00 . A A . 54 SER CB 1 1
12 17071 1 1 68 SER H H 4.662 -11.909 -3.530 1.00 . A A . 54 SER H 1 1
12 17072 1 1 68 SER HA H 6.853 -9.966 -3.696 1.00 . A A . 54 SER HA 1 1
12 17073 1 1 68 SER HB2 H 6.478 -12.580 -5.147 1.00 . A A . 54 SER HB2 1 1
12 17074 1 1 68 SER HB3 H 7.723 -11.409 -5.552 1.00 . A A . 54 SER HB3 1 1
12 17075 1 1 68 SER HG H 7.864 -11.809 -2.948 1.00 . A A . 54 SER HG 1 1
12 17076 1 1 68 SER N N 5.319 -11.246 -3.228 1.00 . A A . 54 SER N 1 1
12 17077 1 1 68 SER O O 4.302 -10.287 -5.578 1.00 . A A . 54 SER O 1 1
12 17078 1 1 68 SER OG O 7.934 -12.343 -3.747 1.00 . A A . 54 SER OG 1 1
12 17079 1 1 69 MET C C 5.148 -9.235 -8.294 1.00 . A A . 55 MET C 1 1
12 17080 1 1 69 MET CA C 5.531 -8.326 -7.134 1.00 . A A . 55 MET CA 1 1
12 17081 1 1 69 MET CB C 6.458 -7.206 -7.615 1.00 . A A . 55 MET CB 1 1
12 17082 1 1 69 MET CE C 4.860 -4.156 -5.376 1.00 . A A . 55 MET CE 1 1
12 17083 1 1 69 MET CG C 6.385 -5.979 -6.748 1.00 . A A . 55 MET CG 1 1
12 17084 1 1 69 MET H H 7.067 -8.869 -5.767 1.00 . A A . 55 MET H 1 1
12 17085 1 1 69 MET HA H 4.629 -7.869 -6.744 1.00 . A A . 55 MET HA 1 1
12 17086 1 1 69 MET HB2 H 7.479 -7.557 -7.607 1.00 . A A . 55 MET HB2 1 1
12 17087 1 1 69 MET HB3 H 6.183 -6.930 -8.621 1.00 . A A . 55 MET HB3 1 1
12 17088 1 1 69 MET HE1 H 5.124 -4.727 -4.500 1.00 . A A . 55 MET HE1 1 1
12 17089 1 1 69 MET HE2 H 3.909 -3.671 -5.220 1.00 . A A . 55 MET HE2 1 1
12 17090 1 1 69 MET HE3 H 5.620 -3.414 -5.569 1.00 . A A . 55 MET HE3 1 1
12 17091 1 1 69 MET HG2 H 6.639 -6.256 -5.736 1.00 . A A . 55 MET HG2 1 1
12 17092 1 1 69 MET HG3 H 7.092 -5.248 -7.112 1.00 . A A . 55 MET HG3 1 1
12 17093 1 1 69 MET N N 6.139 -9.070 -6.021 1.00 . A A . 55 MET N 1 1
12 17094 1 1 69 MET O O 4.245 -8.934 -9.061 1.00 . A A . 55 MET O 1 1
12 17095 1 1 69 MET SD S 4.739 -5.256 -6.762 1.00 . A A . 55 MET SD 1 1
12 17096 1 1 70 ARG C C 4.426 -12.246 -9.002 1.00 . A A . 56 ARG C 1 1
12 17097 1 1 70 ARG CA C 5.526 -11.308 -9.480 1.00 . A A . 56 ARG CA 1 1
12 17098 1 1 70 ARG CB C 6.762 -12.118 -9.909 1.00 . A A . 56 ARG CB 1 1
12 17099 1 1 70 ARG CD C 8.669 -12.112 -8.265 1.00 . A A . 56 ARG CD 1 1
12 17100 1 1 70 ARG CG C 7.456 -12.866 -8.780 1.00 . A A . 56 ARG CG 1 1
12 17101 1 1 70 ARG CZ C 10.883 -12.548 -9.314 1.00 . A A . 56 ARG CZ 1 1
12 17102 1 1 70 ARG H H 6.584 -10.511 -7.818 1.00 . A A . 56 ARG H 1 1
12 17103 1 1 70 ARG HA H 5.159 -10.751 -10.328 1.00 . A A . 56 ARG HA 1 1
12 17104 1 1 70 ARG HB2 H 6.459 -12.843 -10.651 1.00 . A A . 56 ARG HB2 1 1
12 17105 1 1 70 ARG HB3 H 7.476 -11.445 -10.356 1.00 . A A . 56 ARG HB3 1 1
12 17106 1 1 70 ARG HD2 H 8.343 -11.134 -7.933 1.00 . A A . 56 ARG HD2 1 1
12 17107 1 1 70 ARG HD3 H 9.094 -12.652 -7.436 1.00 . A A . 56 ARG HD3 1 1
12 17108 1 1 70 ARG HE H 9.458 -11.335 -10.048 1.00 . A A . 56 ARG HE 1 1
12 17109 1 1 70 ARG HG2 H 6.757 -12.988 -7.966 1.00 . A A . 56 ARG HG2 1 1
12 17110 1 1 70 ARG HG3 H 7.768 -13.836 -9.138 1.00 . A A . 56 ARG HG3 1 1
12 17111 1 1 70 ARG HH11 H 10.582 -13.590 -7.589 1.00 . A A . 56 ARG HH11 1 1
12 17112 1 1 70 ARG HH12 H 12.114 -13.845 -8.342 1.00 . A A . 56 ARG HH12 1 1
12 17113 1 1 70 ARG HH21 H 11.496 -11.679 -11.043 1.00 . A A . 56 ARG HH21 1 1
12 17114 1 1 70 ARG HH22 H 12.637 -12.756 -10.316 1.00 . A A . 56 ARG HH22 1 1
12 17115 1 1 70 ARG N N 5.847 -10.344 -8.434 1.00 . A A . 56 ARG N 1 1
12 17116 1 1 70 ARG NE N 9.685 -11.944 -9.308 1.00 . A A . 56 ARG NE 1 1
12 17117 1 1 70 ARG NH1 N 11.217 -13.393 -8.340 1.00 . A A . 56 ARG NH1 1 1
12 17118 1 1 70 ARG NH2 N 11.738 -12.311 -10.300 1.00 . A A . 56 ARG NH2 1 1
12 17119 1 1 70 ARG O O 3.831 -12.994 -9.780 1.00 . A A . 56 ARG O 1 1
12 17120 1 1 71 GLN C C 1.828 -12.386 -6.995 1.00 . A A . 57 GLN C 1 1
12 17121 1 1 71 GLN CA C 3.185 -13.056 -7.082 1.00 . A A . 57 GLN CA 1 1
12 17122 1 1 71 GLN CB C 3.663 -13.465 -5.683 1.00 . A A . 57 GLN CB 1 1
12 17123 1 1 71 GLN CD C 5.600 -14.864 -6.519 1.00 . A A . 57 GLN CD 1 1
12 17124 1 1 71 GLN CG C 4.371 -14.812 -5.639 1.00 . A A . 57 GLN CG 1 1
12 17125 1 1 71 GLN H H 4.654 -11.551 -7.162 1.00 . A A . 57 GLN H 1 1
12 17126 1 1 71 GLN HA H 3.091 -13.946 -7.684 1.00 . A A . 57 GLN HA 1 1
12 17127 1 1 71 GLN HB2 H 4.362 -12.717 -5.328 1.00 . A A . 57 GLN HB2 1 1
12 17128 1 1 71 GLN HB3 H 2.815 -13.503 -5.017 1.00 . A A . 57 GLN HB3 1 1
12 17129 1 1 71 GLN HE21 H 4.494 -15.356 -8.077 1.00 . A A . 57 GLN HE21 1 1
12 17130 1 1 71 GLN HE22 H 6.191 -15.239 -8.365 1.00 . A A . 57 GLN HE22 1 1
12 17131 1 1 71 GLN HG2 H 4.679 -15.002 -4.621 1.00 . A A . 57 GLN HG2 1 1
12 17132 1 1 71 GLN HG3 H 3.681 -15.580 -5.956 1.00 . A A . 57 GLN HG3 1 1
12 17133 1 1 71 GLN N N 4.166 -12.198 -7.711 1.00 . A A . 57 GLN N 1 1
12 17134 1 1 71 GLN NE2 N 5.407 -15.182 -7.777 1.00 . A A . 57 GLN NE2 1 1
12 17135 1 1 71 GLN O O 0.802 -13.046 -7.048 1.00 . A A . 57 GLN O 1 1
12 17136 1 1 71 GLN OE1 O 6.704 -14.591 -6.076 1.00 . A A . 57 GLN OE1 1 1
12 17137 1 1 72 ILE C C 0.501 -9.159 -7.659 1.00 . A A . 58 ILE C 1 1
12 17138 1 1 72 ILE CA C 0.557 -10.356 -6.732 1.00 . A A . 58 ILE CA 1 1
12 17139 1 1 72 ILE CB C 0.333 -9.877 -5.278 1.00 . A A . 58 ILE CB 1 1
12 17140 1 1 72 ILE CD1 C 1.267 -8.322 -3.476 1.00 . A A . 58 ILE CD1 1 1
12 17141 1 1 72 ILE CG1 C 1.304 -8.741 -4.930 1.00 . A A . 58 ILE CG1 1 1
12 17142 1 1 72 ILE CG2 C 0.495 -11.039 -4.307 1.00 . A A . 58 ILE CG2 1 1
12 17143 1 1 72 ILE H H 2.663 -10.588 -6.877 1.00 . A A . 58 ILE H 1 1
12 17144 1 1 72 ILE HA H -0.243 -11.033 -6.990 1.00 . A A . 58 ILE HA 1 1
12 17145 1 1 72 ILE HB H -0.680 -9.511 -5.195 1.00 . A A . 58 ILE HB 1 1
12 17146 1 1 72 ILE HD11 H 1.483 -9.177 -2.853 1.00 . A A . 58 ILE HD11 1 1
12 17147 1 1 72 ILE HD12 H 0.284 -7.944 -3.237 1.00 . A A . 58 ILE HD12 1 1
12 17148 1 1 72 ILE HD13 H 2.004 -7.553 -3.303 1.00 . A A . 58 ILE HD13 1 1
12 17149 1 1 72 ILE HG12 H 2.310 -9.044 -5.174 1.00 . A A . 58 ILE HG12 1 1
12 17150 1 1 72 ILE HG13 H 1.036 -7.879 -5.528 1.00 . A A . 58 ILE HG13 1 1
12 17151 1 1 72 ILE HG21 H 0.298 -10.702 -3.301 1.00 . A A . 58 ILE HG21 1 1
12 17152 1 1 72 ILE HG22 H 1.506 -11.413 -4.375 1.00 . A A . 58 ILE HG22 1 1
12 17153 1 1 72 ILE HG23 H -0.195 -11.830 -4.571 1.00 . A A . 58 ILE HG23 1 1
12 17154 1 1 72 ILE N N 1.812 -11.078 -6.869 1.00 . A A . 58 ILE N 1 1
12 17155 1 1 72 ILE O O 1.453 -8.863 -8.368 1.00 . A A . 58 ILE O 1 1
12 17156 1 1 73 ARG C C -1.766 -6.322 -7.812 1.00 . A A . 59 ARG C 1 1
12 17157 1 1 73 ARG CA C -0.818 -7.295 -8.470 1.00 . A A . 59 ARG CA 1 1
12 17158 1 1 73 ARG CB C -1.335 -7.668 -9.863 1.00 . A A . 59 ARG CB 1 1
12 17159 1 1 73 ARG CD C 0.544 -6.593 -11.126 1.00 . A A . 59 ARG CD 1 1
12 17160 1 1 73 ARG CG C -0.241 -7.875 -10.896 1.00 . A A . 59 ARG CG 1 1
12 17161 1 1 73 ARG CZ C 2.001 -5.707 -12.917 1.00 . A A . 59 ARG CZ 1 1
12 17162 1 1 73 ARG H H -1.338 -8.768 -7.046 1.00 . A A . 59 ARG H 1 1
12 17163 1 1 73 ARG HA H 0.141 -6.815 -8.576 1.00 . A A . 59 ARG HA 1 1
12 17164 1 1 73 ARG HB2 H -1.906 -8.583 -9.789 1.00 . A A . 59 ARG HB2 1 1
12 17165 1 1 73 ARG HB3 H -1.986 -6.880 -10.213 1.00 . A A . 59 ARG HB3 1 1
12 17166 1 1 73 ARG HD2 H -0.148 -5.802 -11.362 1.00 . A A . 59 ARG HD2 1 1
12 17167 1 1 73 ARG HD3 H 1.077 -6.343 -10.221 1.00 . A A . 59 ARG HD3 1 1
12 17168 1 1 73 ARG HE H 1.792 -7.644 -12.438 1.00 . A A . 59 ARG HE 1 1
12 17169 1 1 73 ARG HG2 H 0.434 -8.643 -10.545 1.00 . A A . 59 ARG HG2 1 1
12 17170 1 1 73 ARG HG3 H -0.690 -8.186 -11.828 1.00 . A A . 59 ARG HG3 1 1
12 17171 1 1 73 ARG HH11 H 0.997 -4.256 -11.898 1.00 . A A . 59 ARG HH11 1 1
12 17172 1 1 73 ARG HH12 H 2.014 -3.686 -13.168 1.00 . A A . 59 ARG HH12 1 1
12 17173 1 1 73 ARG HH21 H 3.140 -6.883 -14.113 1.00 . A A . 59 ARG HH21 1 1
12 17174 1 1 73 ARG HH22 H 3.238 -5.184 -14.439 1.00 . A A . 59 ARG HH22 1 1
12 17175 1 1 73 ARG N N -0.621 -8.473 -7.646 1.00 . A A . 59 ARG N 1 1
12 17176 1 1 73 ARG NE N 1.503 -6.727 -12.215 1.00 . A A . 59 ARG NE 1 1
12 17177 1 1 73 ARG NH1 N 1.640 -4.453 -12.637 1.00 . A A . 59 ARG NH1 1 1
12 17178 1 1 73 ARG NH2 N 2.861 -5.940 -13.897 1.00 . A A . 59 ARG NH2 1 1
12 17179 1 1 73 ARG O O -2.724 -6.719 -7.147 1.00 . A A . 59 ARG O 1 1
12 17180 1 1 74 PHE C C -3.206 -3.415 -8.526 1.00 . A A . 60 PHE C 1 1
12 17181 1 1 74 PHE CA C -2.305 -3.980 -7.442 1.00 . A A . 60 PHE CA 1 1
12 17182 1 1 74 PHE CB C -1.415 -2.874 -6.867 1.00 . A A . 60 PHE CB 1 1
12 17183 1 1 74 PHE CD1 C 0.515 -4.169 -5.901 1.00 . A A . 60 PHE CD1 1 1
12 17184 1 1 74 PHE CD2 C -0.847 -2.888 -4.426 1.00 . A A . 60 PHE CD2 1 1
12 17185 1 1 74 PHE CE1 C 1.290 -4.576 -4.838 1.00 . A A . 60 PHE CE1 1 1
12 17186 1 1 74 PHE CE2 C -0.073 -3.291 -3.358 1.00 . A A . 60 PHE CE2 1 1
12 17187 1 1 74 PHE CG C -0.566 -3.319 -5.707 1.00 . A A . 60 PHE CG 1 1
12 17188 1 1 74 PHE CZ C 0.996 -4.138 -3.565 1.00 . A A . 60 PHE CZ 1 1
12 17189 1 1 74 PHE H H -0.701 -4.802 -8.514 1.00 . A A . 60 PHE H 1 1
12 17190 1 1 74 PHE HA H -2.915 -4.394 -6.652 1.00 . A A . 60 PHE HA 1 1
12 17191 1 1 74 PHE HB2 H -0.757 -2.511 -7.641 1.00 . A A . 60 PHE HB2 1 1
12 17192 1 1 74 PHE HB3 H -2.041 -2.064 -6.526 1.00 . A A . 60 PHE HB3 1 1
12 17193 1 1 74 PHE HD1 H 0.743 -4.511 -6.899 1.00 . A A . 60 PHE HD1 1 1
12 17194 1 1 74 PHE HD2 H -1.685 -2.228 -4.262 1.00 . A A . 60 PHE HD2 1 1
12 17195 1 1 74 PHE HE1 H 2.127 -5.238 -5.004 1.00 . A A . 60 PHE HE1 1 1
12 17196 1 1 74 PHE HE2 H -0.309 -2.944 -2.364 1.00 . A A . 60 PHE HE2 1 1
12 17197 1 1 74 PHE HZ H 1.603 -4.458 -2.730 1.00 . A A . 60 PHE HZ 1 1
12 17198 1 1 74 PHE N N -1.488 -5.044 -7.991 1.00 . A A . 60 PHE N 1 1
12 17199 1 1 74 PHE O O -2.799 -3.284 -9.683 1.00 . A A . 60 PHE O 1 1
12 17200 1 1 75 ARG C C -6.282 -1.517 -8.498 1.00 . A A . 61 ARG C 1 1
12 17201 1 1 75 ARG CA C -5.399 -2.602 -9.119 1.00 . A A . 61 ARG CA 1 1
12 17202 1 1 75 ARG CB C -6.227 -3.791 -9.591 1.00 . A A . 61 ARG CB 1 1
12 17203 1 1 75 ARG CD C -8.696 -3.853 -9.737 1.00 . A A . 61 ARG CD 1 1
12 17204 1 1 75 ARG CG C -7.426 -3.472 -10.458 1.00 . A A . 61 ARG CG 1 1
12 17205 1 1 75 ARG CZ C -10.769 -5.026 -10.377 1.00 . A A . 61 ARG CZ 1 1
12 17206 1 1 75 ARG H H -4.710 -3.209 -7.232 1.00 . A A . 61 ARG H 1 1
12 17207 1 1 75 ARG HA H -4.877 -2.190 -9.964 1.00 . A A . 61 ARG HA 1 1
12 17208 1 1 75 ARG HB2 H -5.581 -4.446 -10.156 1.00 . A A . 61 ARG HB2 1 1
12 17209 1 1 75 ARG HB3 H -6.573 -4.319 -8.715 1.00 . A A . 61 ARG HB3 1 1
12 17210 1 1 75 ARG HD2 H -8.493 -4.715 -9.124 1.00 . A A . 61 ARG HD2 1 1
12 17211 1 1 75 ARG HD3 H -8.989 -3.024 -9.109 1.00 . A A . 61 ARG HD3 1 1
12 17212 1 1 75 ARG HE H -9.807 -3.674 -11.505 1.00 . A A . 61 ARG HE 1 1
12 17213 1 1 75 ARG HG2 H -7.437 -2.414 -10.671 1.00 . A A . 61 ARG HG2 1 1
12 17214 1 1 75 ARG HG3 H -7.360 -4.031 -11.380 1.00 . A A . 61 ARG HG3 1 1
12 17215 1 1 75 ARG HH11 H -9.956 -5.684 -8.608 1.00 . A A . 61 ARG HH11 1 1
12 17216 1 1 75 ARG HH12 H -11.459 -6.409 -9.052 1.00 . A A . 61 ARG HH12 1 1
12 17217 1 1 75 ARG HH21 H -11.807 -4.665 -12.086 1.00 . A A . 61 ARG HH21 1 1
12 17218 1 1 75 ARG HH22 H -12.513 -5.832 -11.027 1.00 . A A . 61 ARG HH22 1 1
12 17219 1 1 75 ARG N N -4.426 -3.090 -8.167 1.00 . A A . 61 ARG N 1 1
12 17220 1 1 75 ARG NE N -9.790 -4.158 -10.651 1.00 . A A . 61 ARG NE 1 1
12 17221 1 1 75 ARG NH1 N -10.724 -5.761 -9.261 1.00 . A A . 61 ARG NH1 1 1
12 17222 1 1 75 ARG NH2 N -11.772 -5.187 -11.230 1.00 . A A . 61 ARG NH2 1 1
12 17223 1 1 75 ARG O O -6.688 -1.611 -7.339 1.00 . A A . 61 ARG O 1 1
12 17224 1 1 76 PHE C C -8.227 1.125 -9.980 1.00 . A A . 62 PHE C 1 1
12 17225 1 1 76 PHE CA C -7.397 0.623 -8.825 1.00 . A A . 62 PHE CA 1 1
12 17226 1 1 76 PHE CB C -6.530 1.758 -8.278 1.00 . A A . 62 PHE CB 1 1
12 17227 1 1 76 PHE CD1 C -7.765 2.859 -6.405 1.00 . A A . 62 PHE CD1 1 1
12 17228 1 1 76 PHE CD2 C -7.600 4.020 -8.476 1.00 . A A . 62 PHE CD2 1 1
12 17229 1 1 76 PHE CE1 C -8.484 3.907 -5.874 1.00 . A A . 62 PHE CE1 1 1
12 17230 1 1 76 PHE CE2 C -8.321 5.071 -7.952 1.00 . A A . 62 PHE CE2 1 1
12 17231 1 1 76 PHE CG C -7.315 2.902 -7.708 1.00 . A A . 62 PHE CG 1 1
12 17232 1 1 76 PHE CZ C -8.762 5.016 -6.648 1.00 . A A . 62 PHE CZ 1 1
12 17233 1 1 76 PHE H H -6.216 -0.463 -10.195 1.00 . A A . 62 PHE H 1 1
12 17234 1 1 76 PHE HA H -8.052 0.265 -8.046 1.00 . A A . 62 PHE HA 1 1
12 17235 1 1 76 PHE HB2 H -5.907 1.366 -7.493 1.00 . A A . 62 PHE HB2 1 1
12 17236 1 1 76 PHE HB3 H -5.904 2.143 -9.071 1.00 . A A . 62 PHE HB3 1 1
12 17237 1 1 76 PHE HD1 H -7.547 1.993 -5.797 1.00 . A A . 62 PHE HD1 1 1
12 17238 1 1 76 PHE HD2 H -7.256 4.060 -9.498 1.00 . A A . 62 PHE HD2 1 1
12 17239 1 1 76 PHE HE1 H -8.829 3.862 -4.853 1.00 . A A . 62 PHE HE1 1 1
12 17240 1 1 76 PHE HE2 H -8.537 5.937 -8.560 1.00 . A A . 62 PHE HE2 1 1
12 17241 1 1 76 PHE HZ H -9.325 5.838 -6.231 1.00 . A A . 62 PHE HZ 1 1
12 17242 1 1 76 PHE N N -6.567 -0.483 -9.272 1.00 . A A . 62 PHE N 1 1
12 17243 1 1 76 PHE O O -7.780 1.105 -11.109 1.00 . A A . 62 PHE O 1 1
12 17244 1 1 77 ASP C C -10.633 0.979 -11.754 1.00 . A A . 63 ASP C 1 1
12 17245 1 1 77 ASP CA C -10.384 2.064 -10.721 1.00 . A A . 63 ASP CA 1 1
12 17246 1 1 77 ASP CB C -9.794 3.294 -11.411 1.00 . A A . 63 ASP CB 1 1
12 17247 1 1 77 ASP CG C -10.832 4.151 -12.114 1.00 . A A . 63 ASP CG 1 1
12 17248 1 1 77 ASP H H -9.700 1.610 -8.745 1.00 . A A . 63 ASP H 1 1
12 17249 1 1 77 ASP HA H -11.313 2.330 -10.241 1.00 . A A . 63 ASP HA 1 1
12 17250 1 1 77 ASP HB2 H -9.280 3.879 -10.678 1.00 . A A . 63 ASP HB2 1 1
12 17251 1 1 77 ASP HB3 H -9.078 2.960 -12.147 1.00 . A A . 63 ASP HB3 1 1
12 17252 1 1 77 ASP N N -9.443 1.574 -9.691 1.00 . A A . 63 ASP N 1 1
12 17253 1 1 77 ASP O O -11.019 1.240 -12.885 1.00 . A A . 63 ASP O 1 1
12 17254 1 1 77 ASP OD1 O -11.769 4.628 -11.444 1.00 . A A . 63 ASP OD1 1 1
12 17255 1 1 77 ASP OD2 O -10.690 4.388 -13.329 1.00 . A A . 63 ASP OD2 1 1
12 17256 1 1 78 GLY C C -9.320 -1.666 -13.023 1.00 . A A . 64 GLY C 1 1
12 17257 1 1 78 GLY CA C -10.584 -1.355 -12.233 1.00 . A A . 64 GLY CA 1 1
12 17258 1 1 78 GLY H H -10.126 -0.398 -10.426 1.00 . A A . 64 GLY H 1 1
12 17259 1 1 78 GLY HA2 H -10.842 -2.203 -11.629 1.00 . A A . 64 GLY HA2 1 1
12 17260 1 1 78 GLY HA3 H -11.390 -1.146 -12.917 1.00 . A A . 64 GLY HA3 1 1
12 17261 1 1 78 GLY N N -10.418 -0.248 -11.349 1.00 . A A . 64 GLY N 1 1
12 17262 1 1 78 GLY O O -9.086 -2.807 -13.419 1.00 . A A . 64 GLY O 1 1
12 17263 1 1 79 GLN C C -6.077 -1.217 -13.121 1.00 . A A . 65 GLN C 1 1
12 17264 1 1 79 GLN CA C -7.262 -0.801 -14.003 1.00 . A A . 65 GLN CA 1 1
12 17265 1 1 79 GLN CB C -6.951 0.511 -14.743 1.00 . A A . 65 GLN CB 1 1
12 17266 1 1 79 GLN CD C -6.605 3.014 -14.570 1.00 . A A . 65 GLN CD 1 1
12 17267 1 1 79 GLN CG C -6.876 1.724 -13.834 1.00 . A A . 65 GLN CG 1 1
12 17268 1 1 79 GLN H H -8.708 0.205 -12.804 1.00 . A A . 65 GLN H 1 1
12 17269 1 1 79 GLN HA H -7.434 -1.577 -14.733 1.00 . A A . 65 GLN HA 1 1
12 17270 1 1 79 GLN HB2 H -6.003 0.410 -15.250 1.00 . A A . 65 GLN HB2 1 1
12 17271 1 1 79 GLN HB3 H -7.722 0.687 -15.479 1.00 . A A . 65 GLN HB3 1 1
12 17272 1 1 79 GLN HE21 H -5.682 3.734 -12.979 1.00 . A A . 65 GLN HE21 1 1
12 17273 1 1 79 GLN HE22 H -5.769 4.797 -14.333 1.00 . A A . 65 GLN HE22 1 1
12 17274 1 1 79 GLN HG2 H -7.820 1.821 -13.320 1.00 . A A . 65 GLN HG2 1 1
12 17275 1 1 79 GLN HG3 H -6.092 1.566 -13.106 1.00 . A A . 65 GLN HG3 1 1
12 17276 1 1 79 GLN N N -8.484 -0.659 -13.217 1.00 . A A . 65 GLN N 1 1
12 17277 1 1 79 GLN NE2 N -5.952 3.941 -13.897 1.00 . A A . 65 GLN NE2 1 1
12 17278 1 1 79 GLN O O -6.026 -0.886 -11.936 1.00 . A A . 65 GLN O 1 1
12 17279 1 1 79 GLN OE1 O -6.985 3.179 -15.730 1.00 . A A . 65 GLN OE1 1 1
12 17280 1 1 80 PRO C C -2.989 -1.233 -12.696 1.00 . A A . 66 PRO C 1 1
12 17281 1 1 80 PRO CA C -3.941 -2.398 -12.951 1.00 . A A . 66 PRO CA 1 1
12 17282 1 1 80 PRO CB C -3.291 -3.446 -13.861 1.00 . A A . 66 PRO CB 1 1
12 17283 1 1 80 PRO CD C -5.127 -2.441 -15.078 1.00 . A A . 66 PRO CD 1 1
12 17284 1 1 80 PRO CG C -3.814 -3.170 -15.233 1.00 . A A . 66 PRO CG 1 1
12 17285 1 1 80 PRO HA H -4.209 -2.849 -12.007 1.00 . A A . 66 PRO HA 1 1
12 17286 1 1 80 PRO HB2 H -2.217 -3.340 -13.823 1.00 . A A . 66 PRO HB2 1 1
12 17287 1 1 80 PRO HB3 H -3.569 -4.435 -13.527 1.00 . A A . 66 PRO HB3 1 1
12 17288 1 1 80 PRO HD2 H -5.180 -1.603 -15.756 1.00 . A A . 66 PRO HD2 1 1
12 17289 1 1 80 PRO HD3 H -5.953 -3.114 -15.249 1.00 . A A . 66 PRO HD3 1 1
12 17290 1 1 80 PRO HG2 H -3.111 -2.559 -15.778 1.00 . A A . 66 PRO HG2 1 1
12 17291 1 1 80 PRO HG3 H -3.971 -4.105 -15.753 1.00 . A A . 66 PRO HG3 1 1
12 17292 1 1 80 PRO N N -5.121 -1.968 -13.684 1.00 . A A . 66 PRO N 1 1
12 17293 1 1 80 PRO O O -2.813 -0.358 -13.543 1.00 . A A . 66 PRO O 1 1
12 17294 1 1 81 ILE C C -0.052 -0.464 -11.509 1.00 . A A . 67 ILE C 1 1
12 17295 1 1 81 ILE CA C -1.496 -0.137 -11.139 1.00 . A A . 67 ILE CA 1 1
12 17296 1 1 81 ILE CB C -1.577 0.127 -9.615 1.00 . A A . 67 ILE CB 1 1
12 17297 1 1 81 ILE CD1 C -3.179 0.534 -7.686 1.00 . A A . 67 ILE CD1 1 1
12 17298 1 1 81 ILE CG1 C -3.028 0.299 -9.172 1.00 . A A . 67 ILE CG1 1 1
12 17299 1 1 81 ILE CG2 C -0.773 1.354 -9.236 1.00 . A A . 67 ILE CG2 1 1
12 17300 1 1 81 ILE H H -2.547 -1.952 -10.893 1.00 . A A . 67 ILE H 1 1
12 17301 1 1 81 ILE HA H -1.792 0.760 -11.661 1.00 . A A . 67 ILE HA 1 1
12 17302 1 1 81 ILE HB H -1.154 -0.723 -9.102 1.00 . A A . 67 ILE HB 1 1
12 17303 1 1 81 ILE HD11 H -2.757 1.495 -7.429 1.00 . A A . 67 ILE HD11 1 1
12 17304 1 1 81 ILE HD12 H -2.656 -0.241 -7.146 1.00 . A A . 67 ILE HD12 1 1
12 17305 1 1 81 ILE HD13 H -4.222 0.514 -7.420 1.00 . A A . 67 ILE HD13 1 1
12 17306 1 1 81 ILE HG12 H -3.458 1.145 -9.687 1.00 . A A . 67 ILE HG12 1 1
12 17307 1 1 81 ILE HG13 H -3.584 -0.591 -9.428 1.00 . A A . 67 ILE HG13 1 1
12 17308 1 1 81 ILE HG21 H 0.260 1.208 -9.522 1.00 . A A . 67 ILE HG21 1 1
12 17309 1 1 81 ILE HG22 H -0.833 1.510 -8.169 1.00 . A A . 67 ILE HG22 1 1
12 17310 1 1 81 ILE HG23 H -1.168 2.218 -9.750 1.00 . A A . 67 ILE HG23 1 1
12 17311 1 1 81 ILE N N -2.387 -1.216 -11.526 1.00 . A A . 67 ILE N 1 1
12 17312 1 1 81 ILE O O 0.351 -1.637 -11.532 1.00 . A A . 67 ILE O 1 1
12 17313 1 1 82 ASN C C 2.948 1.093 -11.073 1.00 . A A . 68 ASN C 1 1
12 17314 1 1 82 ASN CA C 2.131 0.406 -12.129 1.00 . A A . 68 ASN CA 1 1
12 17315 1 1 82 ASN CB C 2.490 1.025 -13.488 1.00 . A A . 68 ASN CB 1 1
12 17316 1 1 82 ASN CG C 1.351 1.066 -14.467 1.00 . A A . 68 ASN CG 1 1
12 17317 1 1 82 ASN H H 0.358 1.483 -11.791 1.00 . A A . 68 ASN H 1 1
12 17318 1 1 82 ASN HA H 2.392 -0.638 -12.131 1.00 . A A . 68 ASN HA 1 1
12 17319 1 1 82 ASN HB2 H 2.829 2.037 -13.333 1.00 . A A . 68 ASN HB2 1 1
12 17320 1 1 82 ASN HB3 H 3.291 0.451 -13.922 1.00 . A A . 68 ASN HB3 1 1
12 17321 1 1 82 ASN HD21 H 0.932 2.907 -13.896 1.00 . A A . 68 ASN HD21 1 1
12 17322 1 1 82 ASN HD22 H -0.088 2.262 -15.107 1.00 . A A . 68 ASN HD22 1 1
12 17323 1 1 82 ASN N N 0.726 0.566 -11.808 1.00 . A A . 68 ASN N 1 1
12 17324 1 1 82 ASN ND2 N 0.666 2.182 -14.500 1.00 . A A . 68 ASN ND2 1 1
12 17325 1 1 82 ASN O O 2.418 1.764 -10.193 1.00 . A A . 68 ASN O 1 1
12 17326 1 1 82 ASN OD1 O 1.104 0.106 -15.202 1.00 . A A . 68 ASN OD1 1 1
12 17327 1 1 83 GLU C C 5.277 3.066 -10.542 1.00 . A A . 69 GLU C 1 1
12 17328 1 1 83 GLU CA C 5.134 1.578 -10.236 1.00 . A A . 69 GLU CA 1 1
12 17329 1 1 83 GLU CB C 6.503 0.900 -10.293 1.00 . A A . 69 GLU CB 1 1
12 17330 1 1 83 GLU CD C 6.594 0.163 -12.729 1.00 . A A . 69 GLU CD 1 1
12 17331 1 1 83 GLU CG C 7.204 1.024 -11.646 1.00 . A A . 69 GLU CG 1 1
12 17332 1 1 83 GLU H H 4.604 0.435 -11.918 1.00 . A A . 69 GLU H 1 1
12 17333 1 1 83 GLU HA H 4.711 1.456 -9.254 1.00 . A A . 69 GLU HA 1 1
12 17334 1 1 83 GLU HB2 H 7.139 1.356 -9.548 1.00 . A A . 69 GLU HB2 1 1
12 17335 1 1 83 GLU HB3 H 6.386 -0.149 -10.065 1.00 . A A . 69 GLU HB3 1 1
12 17336 1 1 83 GLU HG2 H 7.118 2.050 -11.967 1.00 . A A . 69 GLU HG2 1 1
12 17337 1 1 83 GLU HG3 H 8.242 0.761 -11.529 1.00 . A A . 69 GLU HG3 1 1
12 17338 1 1 83 GLU N N 4.233 0.962 -11.173 1.00 . A A . 69 GLU N 1 1
12 17339 1 1 83 GLU O O 5.664 3.866 -9.686 1.00 . A A . 69 GLU O 1 1
12 17340 1 1 83 GLU OE1 O 5.673 0.640 -13.423 1.00 . A A . 69 GLU OE1 1 1
12 17341 1 1 83 GLU OE2 O 7.036 -0.987 -12.896 1.00 . A A . 69 GLU OE2 1 1
12 17342 1 1 84 THR C C 3.716 5.516 -12.082 1.00 . A A . 70 THR C 1 1
12 17343 1 1 84 THR CA C 5.059 4.788 -12.227 1.00 . A A . 70 THR CA 1 1
12 17344 1 1 84 THR CB C 5.548 4.813 -13.690 1.00 . A A . 70 THR CB 1 1
12 17345 1 1 84 THR CG2 C 4.584 4.065 -14.566 1.00 . A A . 70 THR CG2 1 1
12 17346 1 1 84 THR H H 4.615 2.741 -12.377 1.00 . A A . 70 THR H 1 1
12 17347 1 1 84 THR HA H 5.791 5.285 -11.617 1.00 . A A . 70 THR HA 1 1
12 17348 1 1 84 THR HB H 6.509 4.318 -13.734 1.00 . A A . 70 THR HB 1 1
12 17349 1 1 84 THR HG1 H 5.410 6.203 -15.080 1.00 . A A . 70 THR HG1 1 1
12 17350 1 1 84 THR HG21 H 4.532 3.046 -14.211 1.00 . A A . 70 THR HG21 1 1
12 17351 1 1 84 THR HG22 H 4.927 4.085 -15.588 1.00 . A A . 70 THR HG22 1 1
12 17352 1 1 84 THR HG23 H 3.612 4.522 -14.487 1.00 . A A . 70 THR HG23 1 1
12 17353 1 1 84 THR N N 4.949 3.426 -11.763 1.00 . A A . 70 THR N 1 1
12 17354 1 1 84 THR O O 3.535 6.648 -12.543 1.00 . A A . 70 THR O 1 1
12 17355 1 1 84 THR OG1 O 5.705 6.157 -14.161 1.00 . A A . 70 THR OG1 1 1
12 17356 1 1 85 ASP C C 1.538 6.439 -10.020 1.00 . A A . 71 ASP C 1 1
12 17357 1 1 85 ASP CA C 1.478 5.447 -11.169 1.00 . A A . 71 ASP CA 1 1
12 17358 1 1 85 ASP CB C 0.453 4.376 -10.850 1.00 . A A . 71 ASP CB 1 1
12 17359 1 1 85 ASP CG C -0.444 4.067 -12.012 1.00 . A A . 71 ASP CG 1 1
12 17360 1 1 85 ASP H H 2.999 3.978 -11.062 1.00 . A A . 71 ASP H 1 1
12 17361 1 1 85 ASP HA H 1.171 5.967 -12.064 1.00 . A A . 71 ASP HA 1 1
12 17362 1 1 85 ASP HB2 H 0.969 3.467 -10.574 1.00 . A A . 71 ASP HB2 1 1
12 17363 1 1 85 ASP HB3 H -0.152 4.703 -10.023 1.00 . A A . 71 ASP HB3 1 1
12 17364 1 1 85 ASP N N 2.779 4.862 -11.418 1.00 . A A . 71 ASP N 1 1
12 17365 1 1 85 ASP O O 2.162 6.184 -8.981 1.00 . A A . 71 ASP O 1 1
12 17366 1 1 85 ASP OD1 O -0.889 5.011 -12.692 1.00 . A A . 71 ASP OD1 1 1
12 17367 1 1 85 ASP OD2 O -0.692 2.874 -12.266 1.00 . A A . 71 ASP OD2 1 1
12 17368 1 1 86 THR C C -0.612 8.721 -8.715 1.00 . A A . 72 THR C 1 1
12 17369 1 1 86 THR CA C 0.827 8.581 -9.175 1.00 . A A . 72 THR CA 1 1
12 17370 1 1 86 THR CB C 1.343 9.939 -9.662 1.00 . A A . 72 THR CB 1 1
12 17371 1 1 86 THR CG2 C 2.765 10.182 -9.185 1.00 . A A . 72 THR CG2 1 1
12 17372 1 1 86 THR H H 0.515 7.763 -11.083 1.00 . A A . 72 THR H 1 1
12 17373 1 1 86 THR HA H 1.435 8.257 -8.344 1.00 . A A . 72 THR HA 1 1
12 17374 1 1 86 THR HB H 0.703 10.712 -9.256 1.00 . A A . 72 THR HB 1 1
12 17375 1 1 86 THR HG1 H 2.175 10.072 -11.448 1.00 . A A . 72 THR HG1 1 1
12 17376 1 1 86 THR HG21 H 3.409 9.394 -9.546 1.00 . A A . 72 THR HG21 1 1
12 17377 1 1 86 THR HG22 H 2.777 10.193 -8.102 1.00 . A A . 72 THR HG22 1 1
12 17378 1 1 86 THR HG23 H 3.112 11.134 -9.556 1.00 . A A . 72 THR HG23 1 1
12 17379 1 1 86 THR N N 0.920 7.580 -10.209 1.00 . A A . 72 THR N 1 1
12 17380 1 1 86 THR O O -1.526 8.752 -9.537 1.00 . A A . 72 THR O 1 1
12 17381 1 1 86 THR OG1 O 1.283 9.997 -11.094 1.00 . A A . 72 THR OG1 1 1
12 17382 1 1 87 PRO C C -2.986 10.073 -7.398 1.00 . A A . 73 PRO C 1 1
12 17383 1 1 87 PRO CA C -2.174 8.920 -6.815 1.00 . A A . 73 PRO CA 1 1
12 17384 1 1 87 PRO CB C -1.915 9.152 -5.316 1.00 . A A . 73 PRO CB 1 1
12 17385 1 1 87 PRO CD C 0.212 8.885 -6.373 1.00 . A A . 73 PRO CD 1 1
12 17386 1 1 87 PRO CG C -0.474 9.520 -5.212 1.00 . A A . 73 PRO CG 1 1
12 17387 1 1 87 PRO HA H -2.722 7.998 -6.949 1.00 . A A . 73 PRO HA 1 1
12 17388 1 1 87 PRO HB2 H -2.550 9.951 -4.962 1.00 . A A . 73 PRO HB2 1 1
12 17389 1 1 87 PRO HB3 H -2.129 8.247 -4.770 1.00 . A A . 73 PRO HB3 1 1
12 17390 1 1 87 PRO HD2 H 1.028 9.515 -6.701 1.00 . A A . 73 PRO HD2 1 1
12 17391 1 1 87 PRO HD3 H 0.566 7.898 -6.117 1.00 . A A . 73 PRO HD3 1 1
12 17392 1 1 87 PRO HG2 H -0.358 10.592 -5.269 1.00 . A A . 73 PRO HG2 1 1
12 17393 1 1 87 PRO HG3 H -0.065 9.145 -4.287 1.00 . A A . 73 PRO HG3 1 1
12 17394 1 1 87 PRO N N -0.832 8.830 -7.396 1.00 . A A . 73 PRO N 1 1
12 17395 1 1 87 PRO O O -4.205 9.979 -7.576 1.00 . A A . 73 PRO O 1 1
12 17396 1 1 88 ALA C C -3.392 12.112 -9.715 1.00 . A A . 74 ALA C 1 1
12 17397 1 1 88 ALA CA C -2.953 12.328 -8.266 1.00 . A A . 74 ALA CA 1 1
12 17398 1 1 88 ALA CB C -2.027 13.528 -8.160 1.00 . A A . 74 ALA CB 1 1
12 17399 1 1 88 ALA H H -1.335 11.168 -7.575 1.00 . A A . 74 ALA H 1 1
12 17400 1 1 88 ALA HA H -3.828 12.519 -7.666 1.00 . A A . 74 ALA HA 1 1
12 17401 1 1 88 ALA HB1 H -2.532 14.415 -8.511 1.00 . A A . 74 ALA HB1 1 1
12 17402 1 1 88 ALA HB2 H -1.145 13.348 -8.757 1.00 . A A . 74 ALA HB2 1 1
12 17403 1 1 88 ALA HB3 H -1.736 13.659 -7.128 1.00 . A A . 74 ALA HB3 1 1
12 17404 1 1 88 ALA N N -2.305 11.156 -7.721 1.00 . A A . 74 ALA N 1 1
12 17405 1 1 88 ALA O O -4.236 12.843 -10.237 1.00 . A A . 74 ALA O 1 1
12 17406 1 1 89 GLN C C -4.528 10.119 -11.842 1.00 . A A . 75 GLN C 1 1
12 17407 1 1 89 GLN CA C -3.183 10.821 -11.748 1.00 . A A . 75 GLN CA 1 1
12 17408 1 1 89 GLN CB C -2.093 9.995 -12.433 1.00 . A A . 75 GLN CB 1 1
12 17409 1 1 89 GLN CD C -0.833 12.060 -13.261 1.00 . A A . 75 GLN CD 1 1
12 17410 1 1 89 GLN CG C -1.449 10.708 -13.622 1.00 . A A . 75 GLN CG 1 1
12 17411 1 1 89 GLN H H -2.191 10.523 -9.902 1.00 . A A . 75 GLN H 1 1
12 17412 1 1 89 GLN HA H -3.262 11.772 -12.255 1.00 . A A . 75 GLN HA 1 1
12 17413 1 1 89 GLN HB2 H -1.330 9.748 -11.711 1.00 . A A . 75 GLN HB2 1 1
12 17414 1 1 89 GLN HB3 H -2.535 9.078 -12.793 1.00 . A A . 75 GLN HB3 1 1
12 17415 1 1 89 GLN HE21 H -0.240 11.369 -11.499 1.00 . A A . 75 GLN HE21 1 1
12 17416 1 1 89 GLN HE22 H 0.144 13.023 -11.823 1.00 . A A . 75 GLN HE22 1 1
12 17417 1 1 89 GLN HG2 H -0.669 10.076 -14.020 1.00 . A A . 75 GLN HG2 1 1
12 17418 1 1 89 GLN HG3 H -2.202 10.864 -14.380 1.00 . A A . 75 GLN HG3 1 1
12 17419 1 1 89 GLN N N -2.838 11.101 -10.365 1.00 . A A . 75 GLN N 1 1
12 17420 1 1 89 GLN NE2 N -0.254 12.160 -12.078 1.00 . A A . 75 GLN NE2 1 1
12 17421 1 1 89 GLN O O -5.280 10.323 -12.788 1.00 . A A . 75 GLN O 1 1
12 17422 1 1 89 GLN OE1 O -0.847 12.992 -14.063 1.00 . A A . 75 GLN OE1 1 1
12 17423 1 1 90 LEU C C -7.159 9.431 -10.111 1.00 . A A . 76 LEU C 1 1
12 17424 1 1 90 LEU CA C -6.118 8.593 -10.840 1.00 . A A . 76 LEU CA 1 1
12 17425 1 1 90 LEU CB C -5.981 7.217 -10.177 1.00 . A A . 76 LEU CB 1 1
12 17426 1 1 90 LEU CD1 C -3.712 6.638 -9.310 1.00 . A A . 76 LEU CD1 1 1
12 17427 1 1 90 LEU CD2 C -4.933 5.008 -10.751 1.00 . A A . 76 LEU CD2 1 1
12 17428 1 1 90 LEU CG C -4.674 6.477 -10.467 1.00 . A A . 76 LEU CG 1 1
12 17429 1 1 90 LEU H H -4.187 9.128 -10.139 1.00 . A A . 76 LEU H 1 1
12 17430 1 1 90 LEU HA H -6.434 8.462 -11.864 1.00 . A A . 76 LEU HA 1 1
12 17431 1 1 90 LEU HB2 H -6.070 7.343 -9.109 1.00 . A A . 76 LEU HB2 1 1
12 17432 1 1 90 LEU HB3 H -6.798 6.595 -10.512 1.00 . A A . 76 LEU HB3 1 1
12 17433 1 1 90 LEU HD11 H -3.569 7.692 -9.104 1.00 . A A . 76 LEU HD11 1 1
12 17434 1 1 90 LEU HD12 H -2.764 6.188 -9.566 1.00 . A A . 76 LEU HD12 1 1
12 17435 1 1 90 LEU HD13 H -4.120 6.151 -8.436 1.00 . A A . 76 LEU HD13 1 1
12 17436 1 1 90 LEU HD21 H -4.005 4.522 -11.013 1.00 . A A . 76 LEU HD21 1 1
12 17437 1 1 90 LEU HD22 H -5.633 4.916 -11.568 1.00 . A A . 76 LEU HD22 1 1
12 17438 1 1 90 LEU HD23 H -5.345 4.539 -9.869 1.00 . A A . 76 LEU HD23 1 1
12 17439 1 1 90 LEU HG H -4.207 6.916 -11.340 1.00 . A A . 76 LEU HG 1 1
12 17440 1 1 90 LEU N N -4.841 9.289 -10.854 1.00 . A A . 76 LEU N 1 1
12 17441 1 1 90 LEU O O -8.331 9.061 -10.025 1.00 . A A . 76 LEU O 1 1
12 17442 1 1 91 GLU C C -8.239 10.824 -7.663 1.00 . A A . 77 GLU C 1 1
12 17443 1 1 91 GLU CA C -7.572 11.518 -8.845 1.00 . A A . 77 GLU CA 1 1
12 17444 1 1 91 GLU CB C -8.620 12.134 -9.776 1.00 . A A . 77 GLU CB 1 1
12 17445 1 1 91 GLU CD C -9.081 13.543 -11.810 1.00 . A A . 77 GLU CD 1 1
12 17446 1 1 91 GLU CG C -8.025 12.895 -10.949 1.00 . A A . 77 GLU CG 1 1
12 17447 1 1 91 GLU H H -5.766 10.808 -9.694 1.00 . A A . 77 GLU H 1 1
12 17448 1 1 91 GLU HA H -6.939 12.307 -8.463 1.00 . A A . 77 GLU HA 1 1
12 17449 1 1 91 GLU HB2 H -9.242 11.345 -10.168 1.00 . A A . 77 GLU HB2 1 1
12 17450 1 1 91 GLU HB3 H -9.236 12.817 -9.207 1.00 . A A . 77 GLU HB3 1 1
12 17451 1 1 91 GLU HG2 H -7.373 13.668 -10.569 1.00 . A A . 77 GLU HG2 1 1
12 17452 1 1 91 GLU HG3 H -7.453 12.208 -11.556 1.00 . A A . 77 GLU HG3 1 1
12 17453 1 1 91 GLU N N -6.711 10.584 -9.582 1.00 . A A . 77 GLU N 1 1
12 17454 1 1 91 GLU O O -9.383 11.109 -7.311 1.00 . A A . 77 GLU O 1 1
12 17455 1 1 91 GLU OE1 O -9.664 12.849 -12.671 1.00 . A A . 77 GLU OE1 1 1
12 17456 1 1 91 GLU OE2 O -9.338 14.750 -11.635 1.00 . A A . 77 GLU OE2 1 1
12 17457 1 1 92 MET C C -8.031 10.023 -4.650 1.00 . A A . 78 MET C 1 1
12 17458 1 1 92 MET CA C -7.999 9.165 -5.912 1.00 . A A . 78 MET CA 1 1
12 17459 1 1 92 MET CB C -7.134 7.918 -5.713 1.00 . A A . 78 MET CB 1 1
12 17460 1 1 92 MET CE C -5.319 5.459 -5.324 1.00 . A A . 78 MET CE 1 1
12 17461 1 1 92 MET CG C -5.709 8.211 -5.275 1.00 . A A . 78 MET CG 1 1
12 17462 1 1 92 MET H H -6.578 9.786 -7.339 1.00 . A A . 78 MET H 1 1
12 17463 1 1 92 MET HA H -9.007 8.856 -6.145 1.00 . A A . 78 MET HA 1 1
12 17464 1 1 92 MET HB2 H -7.594 7.289 -4.967 1.00 . A A . 78 MET HB2 1 1
12 17465 1 1 92 MET HB3 H -7.093 7.380 -6.649 1.00 . A A . 78 MET HB3 1 1
12 17466 1 1 92 MET HE1 H -6.281 5.374 -5.808 1.00 . A A . 78 MET HE1 1 1
12 17467 1 1 92 MET HE2 H -5.451 5.476 -4.254 1.00 . A A . 78 MET HE2 1 1
12 17468 1 1 92 MET HE3 H -4.703 4.618 -5.602 1.00 . A A . 78 MET HE3 1 1
12 17469 1 1 92 MET HG2 H -5.418 9.173 -5.674 1.00 . A A . 78 MET HG2 1 1
12 17470 1 1 92 MET HG3 H -5.678 8.250 -4.198 1.00 . A A . 78 MET HG3 1 1
12 17471 1 1 92 MET N N -7.499 9.929 -7.036 1.00 . A A . 78 MET N 1 1
12 17472 1 1 92 MET O O -7.355 11.056 -4.566 1.00 . A A . 78 MET O 1 1
12 17473 1 1 92 MET SD S -4.531 6.967 -5.851 1.00 . A A . 78 MET SD 1 1
12 17474 1 1 93 GLU C C -8.341 9.631 -1.280 1.00 . A A . 79 GLU C 1 1
12 17475 1 1 93 GLU CA C -8.959 10.370 -2.446 1.00 . A A . 79 GLU CA 1 1
12 17476 1 1 93 GLU CB C -10.441 10.598 -2.169 1.00 . A A . 79 GLU CB 1 1
12 17477 1 1 93 GLU CD C -12.685 9.512 -1.758 1.00 . A A . 79 GLU CD 1 1
12 17478 1 1 93 GLU CG C -11.189 9.321 -1.819 1.00 . A A . 79 GLU CG 1 1
12 17479 1 1 93 GLU H H -9.276 8.750 -3.761 1.00 . A A . 79 GLU H 1 1
12 17480 1 1 93 GLU HA H -8.474 11.324 -2.575 1.00 . A A . 79 GLU HA 1 1
12 17481 1 1 93 GLU HB2 H -10.539 11.287 -1.344 1.00 . A A . 79 GLU HB2 1 1
12 17482 1 1 93 GLU HB3 H -10.900 11.030 -3.046 1.00 . A A . 79 GLU HB3 1 1
12 17483 1 1 93 GLU HG2 H -10.951 8.562 -2.547 1.00 . A A . 79 GLU HG2 1 1
12 17484 1 1 93 GLU HG3 H -10.848 8.988 -0.849 1.00 . A A . 79 GLU HG3 1 1
12 17485 1 1 93 GLU N N -8.803 9.606 -3.672 1.00 . A A . 79 GLU N 1 1
12 17486 1 1 93 GLU O O -8.001 8.453 -1.388 1.00 . A A . 79 GLU O 1 1
12 17487 1 1 93 GLU OE1 O -13.308 9.735 -2.821 1.00 . A A . 79 GLU OE1 1 1
12 17488 1 1 93 GLU OE2 O -13.248 9.454 -0.643 1.00 . A A . 79 GLU OE2 1 1
12 17489 1 1 94 ASP C C -8.674 8.632 1.531 1.00 . A A . 80 ASP C 1 1
12 17490 1 1 94 ASP CA C -7.681 9.678 1.045 1.00 . A A . 80 ASP CA 1 1
12 17491 1 1 94 ASP CB C -7.407 10.707 2.153 1.00 . A A . 80 ASP CB 1 1
12 17492 1 1 94 ASP CG C -8.594 11.601 2.447 1.00 . A A . 80 ASP CG 1 1
12 17493 1 1 94 ASP H H -8.269 11.295 -0.127 1.00 . A A . 80 ASP H 1 1
12 17494 1 1 94 ASP HA H -6.755 9.178 0.803 1.00 . A A . 80 ASP HA 1 1
12 17495 1 1 94 ASP HB2 H -7.161 10.178 3.062 1.00 . A A . 80 ASP HB2 1 1
12 17496 1 1 94 ASP HB3 H -6.572 11.326 1.863 1.00 . A A . 80 ASP HB3 1 1
12 17497 1 1 94 ASP N N -8.155 10.321 -0.164 1.00 . A A . 80 ASP N 1 1
12 17498 1 1 94 ASP O O -9.886 8.752 1.325 1.00 . A A . 80 ASP O 1 1
12 17499 1 1 94 ASP OD1 O -8.805 12.582 1.697 1.00 . A A . 80 ASP OD1 1 1
12 17500 1 1 94 ASP OD2 O -9.311 11.342 3.432 1.00 . A A . 80 ASP OD2 1 1
12 17501 1 1 95 GLU C C -9.402 5.574 1.583 1.00 . A A . 81 GLU C 1 1
12 17502 1 1 95 GLU CA C -8.878 6.474 2.688 1.00 . A A . 81 GLU CA 1 1
12 17503 1 1 95 GLU CB C -10.002 6.961 3.588 1.00 . A A . 81 GLU CB 1 1
12 17504 1 1 95 GLU CD C -8.884 6.778 5.825 1.00 . A A . 81 GLU CD 1 1
12 17505 1 1 95 GLU CG C -9.498 7.701 4.803 1.00 . A A . 81 GLU CG 1 1
12 17506 1 1 95 GLU H H -7.160 7.592 2.218 1.00 . A A . 81 GLU H 1 1
12 17507 1 1 95 GLU HA H -8.189 5.896 3.287 1.00 . A A . 81 GLU HA 1 1
12 17508 1 1 95 GLU HB2 H -10.639 7.625 3.023 1.00 . A A . 81 GLU HB2 1 1
12 17509 1 1 95 GLU HB3 H -10.580 6.112 3.921 1.00 . A A . 81 GLU HB3 1 1
12 17510 1 1 95 GLU HG2 H -8.738 8.397 4.477 1.00 . A A . 81 GLU HG2 1 1
12 17511 1 1 95 GLU HG3 H -10.303 8.249 5.247 1.00 . A A . 81 GLU HG3 1 1
12 17512 1 1 95 GLU N N -8.129 7.594 2.149 1.00 . A A . 81 GLU N 1 1
12 17513 1 1 95 GLU O O -10.250 4.714 1.816 1.00 . A A . 81 GLU O 1 1
12 17514 1 1 95 GLU OE1 O -9.639 6.037 6.497 1.00 . A A . 81 GLU OE1 1 1
12 17515 1 1 95 GLU OE2 O -7.652 6.774 5.957 1.00 . A A . 81 GLU OE2 1 1
12 17516 1 1 96 ASP C C -8.676 3.537 -0.635 1.00 . A A . 82 ASP C 1 1
12 17517 1 1 96 ASP CA C -9.306 4.922 -0.751 1.00 . A A . 82 ASP CA 1 1
12 17518 1 1 96 ASP CB C -8.947 5.562 -2.091 1.00 . A A . 82 ASP CB 1 1
12 17519 1 1 96 ASP CG C -9.996 5.286 -3.150 1.00 . A A . 82 ASP CG 1 1
12 17520 1 1 96 ASP H H -8.248 6.494 0.230 1.00 . A A . 82 ASP H 1 1
12 17521 1 1 96 ASP HA H -10.379 4.811 -0.690 1.00 . A A . 82 ASP HA 1 1
12 17522 1 1 96 ASP HB2 H -8.862 6.631 -1.965 1.00 . A A . 82 ASP HB2 1 1
12 17523 1 1 96 ASP HB3 H -8.003 5.164 -2.434 1.00 . A A . 82 ASP HB3 1 1
12 17524 1 1 96 ASP N N -8.891 5.759 0.371 1.00 . A A . 82 ASP N 1 1
12 17525 1 1 96 ASP O O -7.660 3.360 0.045 1.00 . A A . 82 ASP O 1 1
12 17526 1 1 96 ASP OD1 O -10.444 4.124 -3.271 1.00 . A A . 82 ASP OD1 1 1
12 17527 1 1 96 ASP OD2 O -10.396 6.232 -3.858 1.00 . A A . 82 ASP OD2 1 1
12 17528 1 1 97 THR C C -8.254 0.623 -2.509 1.00 . A A . 83 THR C 1 1
12 17529 1 1 97 THR CA C -8.788 1.187 -1.176 1.00 . A A . 83 THR CA 1 1
12 17530 1 1 97 THR CB C -9.900 0.275 -0.620 1.00 . A A . 83 THR CB 1 1
12 17531 1 1 97 THR CG2 C -9.382 -1.135 -0.370 1.00 . A A . 83 THR CG2 1 1
12 17532 1 1 97 THR H H -10.033 2.760 -1.859 1.00 . A A . 83 THR H 1 1
12 17533 1 1 97 THR HA H -7.977 1.189 -0.463 1.00 . A A . 83 THR HA 1 1
12 17534 1 1 97 THR HB H -10.711 0.235 -1.331 1.00 . A A . 83 THR HB 1 1
12 17535 1 1 97 THR HG1 H -11.116 1.423 0.421 1.00 . A A . 83 THR HG1 1 1
12 17536 1 1 97 THR HG21 H -10.184 -1.751 0.009 1.00 . A A . 83 THR HG21 1 1
12 17537 1 1 97 THR HG22 H -8.581 -1.103 0.353 1.00 . A A . 83 THR HG22 1 1
12 17538 1 1 97 THR HG23 H -9.016 -1.551 -1.296 1.00 . A A . 83 THR HG23 1 1
12 17539 1 1 97 THR N N -9.260 2.556 -1.288 1.00 . A A . 83 THR N 1 1
12 17540 1 1 97 THR O O -8.847 0.807 -3.578 1.00 . A A . 83 THR O 1 1
12 17541 1 1 97 THR OG1 O -10.383 0.823 0.616 1.00 . A A . 83 THR OG1 1 1
12 17542 1 1 98 ILE C C -6.857 -2.183 -3.591 1.00 . A A . 84 ILE C 1 1
12 17543 1 1 98 ILE CA C -6.469 -0.703 -3.548 1.00 . A A . 84 ILE CA 1 1
12 17544 1 1 98 ILE CB C -4.922 -0.602 -3.418 1.00 . A A . 84 ILE CB 1 1
12 17545 1 1 98 ILE CD1 C -4.789 1.741 -4.441 1.00 . A A . 84 ILE CD1 1 1
12 17546 1 1 98 ILE CG1 C -4.469 0.858 -3.258 1.00 . A A . 84 ILE CG1 1 1
12 17547 1 1 98 ILE CG2 C -4.229 -1.254 -4.602 1.00 . A A . 84 ILE CG2 1 1
12 17548 1 1 98 ILE H H -6.722 -0.142 -1.523 1.00 . A A . 84 ILE H 1 1
12 17549 1 1 98 ILE HA H -6.783 -0.214 -4.458 1.00 . A A . 84 ILE HA 1 1
12 17550 1 1 98 ILE HB H -4.630 -1.150 -2.536 1.00 . A A . 84 ILE HB 1 1
12 17551 1 1 98 ILE HD11 H -4.315 1.338 -5.323 1.00 . A A . 84 ILE HD11 1 1
12 17552 1 1 98 ILE HD12 H -4.417 2.735 -4.253 1.00 . A A . 84 ILE HD12 1 1
12 17553 1 1 98 ILE HD13 H -5.857 1.774 -4.586 1.00 . A A . 84 ILE HD13 1 1
12 17554 1 1 98 ILE HG12 H -4.954 1.286 -2.393 1.00 . A A . 84 ILE HG12 1 1
12 17555 1 1 98 ILE HG13 H -3.399 0.879 -3.108 1.00 . A A . 84 ILE HG13 1 1
12 17556 1 1 98 ILE HG21 H -3.168 -1.081 -4.527 1.00 . A A . 84 ILE HG21 1 1
12 17557 1 1 98 ILE HG22 H -4.605 -0.829 -5.521 1.00 . A A . 84 ILE HG22 1 1
12 17558 1 1 98 ILE HG23 H -4.423 -2.319 -4.588 1.00 . A A . 84 ILE HG23 1 1
12 17559 1 1 98 ILE N N -7.124 -0.065 -2.416 1.00 . A A . 84 ILE N 1 1
12 17560 1 1 98 ILE O O -6.958 -2.827 -2.551 1.00 . A A . 84 ILE O 1 1
12 17561 1 1 99 ASP C C -6.218 -4.948 -5.312 1.00 . A A . 85 ASP C 1 1
12 17562 1 1 99 ASP CA C -7.441 -4.122 -4.937 1.00 . A A . 85 ASP CA 1 1
12 17563 1 1 99 ASP CB C -8.519 -4.271 -6.016 1.00 . A A . 85 ASP CB 1 1
12 17564 1 1 99 ASP CG C -9.022 -5.695 -6.161 1.00 . A A . 85 ASP CG 1 1
12 17565 1 1 99 ASP H H -6.982 -2.158 -5.585 1.00 . A A . 85 ASP H 1 1
12 17566 1 1 99 ASP HA H -7.831 -4.476 -3.995 1.00 . A A . 85 ASP HA 1 1
12 17567 1 1 99 ASP HB2 H -9.356 -3.636 -5.777 1.00 . A A . 85 ASP HB2 1 1
12 17568 1 1 99 ASP HB3 H -8.100 -3.966 -6.964 1.00 . A A . 85 ASP HB3 1 1
12 17569 1 1 99 ASP N N -7.074 -2.716 -4.780 1.00 . A A . 85 ASP N 1 1
12 17570 1 1 99 ASP O O -5.604 -4.722 -6.348 1.00 . A A . 85 ASP O 1 1
12 17571 1 1 99 ASP OD1 O -9.574 -6.236 -5.183 1.00 . A A . 85 ASP OD1 1 1
12 17572 1 1 99 ASP OD2 O -8.910 -6.264 -7.269 1.00 . A A . 85 ASP OD2 1 1
12 17573 1 1 100 VAL C C -5.156 -8.171 -4.930 1.00 . A A . 86 VAL C 1 1
12 17574 1 1 100 VAL CA C -4.708 -6.740 -4.733 1.00 . A A . 86 VAL CA 1 1
12 17575 1 1 100 VAL CB C -3.653 -6.669 -3.604 1.00 . A A . 86 VAL CB 1 1
12 17576 1 1 100 VAL CG1 C -2.561 -7.716 -3.795 1.00 . A A . 86 VAL CG1 1 1
12 17577 1 1 100 VAL CG2 C -3.046 -5.294 -3.561 1.00 . A A . 86 VAL CG2 1 1
12 17578 1 1 100 VAL H H -6.355 -5.998 -3.632 1.00 . A A . 86 VAL H 1 1
12 17579 1 1 100 VAL HA H -4.244 -6.401 -5.651 1.00 . A A . 86 VAL HA 1 1
12 17580 1 1 100 VAL HB H -4.143 -6.851 -2.663 1.00 . A A . 86 VAL HB 1 1
12 17581 1 1 100 VAL HG11 H -1.860 -7.655 -2.975 1.00 . A A . 86 VAL HG11 1 1
12 17582 1 1 100 VAL HG12 H -2.043 -7.530 -4.725 1.00 . A A . 86 VAL HG12 1 1
12 17583 1 1 100 VAL HG13 H -3.004 -8.701 -3.819 1.00 . A A . 86 VAL HG13 1 1
12 17584 1 1 100 VAL HG21 H -3.827 -4.564 -3.404 1.00 . A A . 86 VAL HG21 1 1
12 17585 1 1 100 VAL HG22 H -2.546 -5.090 -4.496 1.00 . A A . 86 VAL HG22 1 1
12 17586 1 1 100 VAL HG23 H -2.336 -5.238 -2.751 1.00 . A A . 86 VAL HG23 1 1
12 17587 1 1 100 VAL N N -5.846 -5.879 -4.464 1.00 . A A . 86 VAL N 1 1
12 17588 1 1 100 VAL O O -5.968 -8.699 -4.172 1.00 . A A . 86 VAL O 1 1
12 17589 1 1 101 PHE C C -3.713 -10.969 -6.583 1.00 . A A . 87 PHE C 1 1
12 17590 1 1 101 PHE CA C -4.959 -10.169 -6.257 1.00 . A A . 87 PHE CA 1 1
12 17591 1 1 101 PHE CB C -5.979 -10.209 -7.401 1.00 . A A . 87 PHE CB 1 1
12 17592 1 1 101 PHE CD1 C -6.223 -7.961 -8.482 1.00 . A A . 87 PHE CD1 1 1
12 17593 1 1 101 PHE CD2 C -4.940 -9.621 -9.599 1.00 . A A . 87 PHE CD2 1 1
12 17594 1 1 101 PHE CE1 C -5.979 -7.081 -9.506 1.00 . A A . 87 PHE CE1 1 1
12 17595 1 1 101 PHE CE2 C -4.693 -8.739 -10.631 1.00 . A A . 87 PHE CE2 1 1
12 17596 1 1 101 PHE CG C -5.703 -9.245 -8.516 1.00 . A A . 87 PHE CG 1 1
12 17597 1 1 101 PHE CZ C -5.214 -7.467 -10.585 1.00 . A A . 87 PHE CZ 1 1
12 17598 1 1 101 PHE H H -3.884 -8.374 -6.442 1.00 . A A . 87 PHE H 1 1
12 17599 1 1 101 PHE HA H -5.411 -10.599 -5.376 1.00 . A A . 87 PHE HA 1 1
12 17600 1 1 101 PHE HB2 H -5.993 -11.201 -7.825 1.00 . A A . 87 PHE HB2 1 1
12 17601 1 1 101 PHE HB3 H -6.957 -9.984 -7.000 1.00 . A A . 87 PHE HB3 1 1
12 17602 1 1 101 PHE HD1 H -6.821 -7.646 -7.639 1.00 . A A . 87 PHE HD1 1 1
12 17603 1 1 101 PHE HD2 H -4.532 -10.620 -9.634 1.00 . A A . 87 PHE HD2 1 1
12 17604 1 1 101 PHE HE1 H -6.390 -6.087 -9.462 1.00 . A A . 87 PHE HE1 1 1
12 17605 1 1 101 PHE HE2 H -4.093 -9.047 -11.474 1.00 . A A . 87 PHE HE2 1 1
12 17606 1 1 101 PHE HZ H -5.025 -6.773 -11.391 1.00 . A A . 87 PHE HZ 1 1
12 17607 1 1 101 PHE N N -4.604 -8.811 -5.933 1.00 . A A . 87 PHE N 1 1
12 17608 1 1 101 PHE O O -2.687 -10.404 -6.970 1.00 . A A . 87 PHE O 1 1
12 17609 1 1 102 GLN C C -2.432 -13.438 -8.107 1.00 . A A . 88 GLN C 1 1
12 17610 1 1 102 GLN CA C -2.626 -13.135 -6.619 1.00 . A A . 88 GLN CA 1 1
12 17611 1 1 102 GLN CB C -2.798 -14.438 -5.832 1.00 . A A . 88 GLN CB 1 1
12 17612 1 1 102 GLN CD C -0.615 -14.496 -4.508 1.00 . A A . 88 GLN CD 1 1
12 17613 1 1 102 GLN CG C -1.496 -15.182 -5.551 1.00 . A A . 88 GLN CG 1 1
12 17614 1 1 102 GLN H H -4.627 -12.695 -6.130 1.00 . A A . 88 GLN H 1 1
12 17615 1 1 102 GLN HA H -1.754 -12.618 -6.251 1.00 . A A . 88 GLN HA 1 1
12 17616 1 1 102 GLN HB2 H -3.274 -14.216 -4.891 1.00 . A A . 88 GLN HB2 1 1
12 17617 1 1 102 GLN HB3 H -3.442 -15.093 -6.399 1.00 . A A . 88 GLN HB3 1 1
12 17618 1 1 102 GLN HE21 H -2.198 -13.695 -3.602 1.00 . A A . 88 GLN HE21 1 1
12 17619 1 1 102 GLN HE22 H -0.665 -13.331 -2.906 1.00 . A A . 88 GLN HE22 1 1
12 17620 1 1 102 GLN HG2 H -1.726 -16.176 -5.203 1.00 . A A . 88 GLN HG2 1 1
12 17621 1 1 102 GLN HG3 H -0.937 -15.243 -6.473 1.00 . A A . 88 GLN HG3 1 1
12 17622 1 1 102 GLN N N -3.782 -12.277 -6.408 1.00 . A A . 88 GLN N 1 1
12 17623 1 1 102 GLN NE2 N -1.223 -13.767 -3.582 1.00 . A A . 88 GLN NE2 1 1
12 17624 1 1 102 GLN O O -3.246 -14.110 -8.729 1.00 . A A . 88 GLN O 1 1
12 17625 1 1 102 GLN OE1 O 0.608 -14.622 -4.539 1.00 . A A . 88 GLN OE1 1 1
12 17626 1 1 103 GLN C C 0.182 -14.020 -10.240 1.00 . A A . 89 GLN C 1 1
12 17627 1 1 103 GLN CA C -1.036 -13.124 -10.075 1.00 . A A . 89 GLN CA 1 1
12 17628 1 1 103 GLN CB C -0.798 -11.790 -10.776 1.00 . A A . 89 GLN CB 1 1
12 17629 1 1 103 GLN CD C -2.945 -11.857 -12.098 1.00 . A A . 89 GLN CD 1 1
12 17630 1 1 103 GLN CG C -2.075 -11.058 -11.143 1.00 . A A . 89 GLN CG 1 1
12 17631 1 1 103 GLN H H -0.798 -12.334 -8.114 1.00 . A A . 89 GLN H 1 1
12 17632 1 1 103 GLN HA H -1.882 -13.608 -10.537 1.00 . A A . 89 GLN HA 1 1
12 17633 1 1 103 GLN HB2 H -0.221 -11.153 -10.123 1.00 . A A . 89 GLN HB2 1 1
12 17634 1 1 103 GLN HB3 H -0.236 -11.966 -11.682 1.00 . A A . 89 GLN HB3 1 1
12 17635 1 1 103 GLN HE21 H -4.577 -10.992 -11.390 1.00 . A A . 89 GLN HE21 1 1
12 17636 1 1 103 GLN HE22 H -4.828 -12.146 -12.646 1.00 . A A . 89 GLN HE22 1 1
12 17637 1 1 103 GLN HG2 H -2.634 -10.866 -10.242 1.00 . A A . 89 GLN HG2 1 1
12 17638 1 1 103 GLN HG3 H -1.815 -10.120 -11.612 1.00 . A A . 89 GLN HG3 1 1
12 17639 1 1 103 GLN N N -1.364 -12.911 -8.669 1.00 . A A . 89 GLN N 1 1
12 17640 1 1 103 GLN NE2 N -4.243 -11.646 -12.037 1.00 . A A . 89 GLN NE2 1 1
12 17641 1 1 103 GLN O O 0.937 -13.887 -11.209 1.00 . A A . 89 GLN O 1 1
12 17642 1 1 103 GLN OE1 O -2.445 -12.652 -12.888 1.00 . A A . 89 GLN OE1 1 1
12 17643 1 1 104 GLN C C 1.359 -16.764 -10.612 1.00 . A A . 90 GLN C 1 1
12 17644 1 1 104 GLN CA C 1.481 -15.884 -9.366 1.00 . A A . 90 GLN CA 1 1
12 17645 1 1 104 GLN CB C 1.515 -16.756 -8.104 1.00 . A A . 90 GLN CB 1 1
12 17646 1 1 104 GLN CD C 2.499 -18.781 -6.965 1.00 . A A . 90 GLN CD 1 1
12 17647 1 1 104 GLN CG C 2.652 -17.765 -8.078 1.00 . A A . 90 GLN CG 1 1
12 17648 1 1 104 GLN H H -0.243 -14.981 -8.542 1.00 . A A . 90 GLN H 1 1
12 17649 1 1 104 GLN HA H 2.399 -15.316 -9.429 1.00 . A A . 90 GLN HA 1 1
12 17650 1 1 104 GLN HB2 H 1.615 -16.113 -7.241 1.00 . A A . 90 GLN HB2 1 1
12 17651 1 1 104 GLN HB3 H 0.585 -17.297 -8.030 1.00 . A A . 90 GLN HB3 1 1
12 17652 1 1 104 GLN HE21 H 3.537 -17.634 -5.727 1.00 . A A . 90 GLN HE21 1 1
12 17653 1 1 104 GLN HE22 H 2.971 -19.125 -5.068 1.00 . A A . 90 GLN HE22 1 1
12 17654 1 1 104 GLN HG2 H 2.674 -18.288 -9.023 1.00 . A A . 90 GLN HG2 1 1
12 17655 1 1 104 GLN HG3 H 3.583 -17.236 -7.939 1.00 . A A . 90 GLN HG3 1 1
12 17656 1 1 104 GLN N N 0.374 -14.940 -9.303 1.00 . A A . 90 GLN N 1 1
12 17657 1 1 104 GLN NE2 N 3.057 -18.483 -5.805 1.00 . A A . 90 GLN NE2 1 1
12 17658 1 1 104 GLN O O 0.622 -17.751 -10.626 1.00 . A A . 90 GLN O 1 1
12 17659 1 1 104 GLN OE1 O 1.881 -19.832 -7.151 1.00 . A A . 90 GLN OE1 1 1
12 17660 1 1 105 THR C C 3.411 -17.067 -13.578 1.00 . A A . 91 THR C 1 1
12 17661 1 1 105 THR CA C 2.034 -17.102 -12.922 1.00 . A A . 91 THR CA 1 1
12 17662 1 1 105 THR CB C 0.980 -16.506 -13.889 1.00 . A A . 91 THR CB 1 1
12 17663 1 1 105 THR CG2 C -0.398 -17.096 -13.628 1.00 . A A . 91 THR CG2 1 1
12 17664 1 1 105 THR H H 2.614 -15.578 -11.603 1.00 . A A . 91 THR H 1 1
12 17665 1 1 105 THR HA H 1.769 -18.127 -12.714 1.00 . A A . 91 THR HA 1 1
12 17666 1 1 105 THR HB H 1.275 -16.741 -14.902 1.00 . A A . 91 THR HB 1 1
12 17667 1 1 105 THR HG1 H 0.934 -14.850 -12.803 1.00 . A A . 91 THR HG1 1 1
12 17668 1 1 105 THR HG21 H -1.110 -16.666 -14.317 1.00 . A A . 91 THR HG21 1 1
12 17669 1 1 105 THR HG22 H -0.697 -16.872 -12.614 1.00 . A A . 91 THR HG22 1 1
12 17670 1 1 105 THR HG23 H -0.364 -18.166 -13.766 1.00 . A A . 91 THR HG23 1 1
12 17671 1 1 105 THR N N 2.057 -16.380 -11.667 1.00 . A A . 91 THR N 1 1
12 17672 1 1 105 THR O O 4.171 -16.113 -13.400 1.00 . A A . 91 THR O 1 1
12 17673 1 1 105 THR OG1 O 0.930 -15.075 -13.743 1.00 . A A . 91 THR OG1 1 1
12 17674 1 1 106 GLY C C 5.923 -19.222 -14.366 1.00 . A A . 92 GLY C 1 1
12 17675 1 1 106 GLY CA C 5.033 -18.167 -14.973 1.00 . A A . 92 GLY CA 1 1
12 17676 1 1 106 GLY H H 3.116 -18.854 -14.423 1.00 . A A . 92 GLY H 1 1
12 17677 1 1 106 GLY HA2 H 4.888 -18.387 -16.020 1.00 . A A . 92 GLY HA2 1 1
12 17678 1 1 106 GLY HA3 H 5.517 -17.208 -14.877 1.00 . A A . 92 GLY HA3 1 1
12 17679 1 1 106 GLY N N 3.746 -18.109 -14.318 1.00 . A A . 92 GLY N 1 1
12 17680 1 1 106 GLY O O 6.728 -19.844 -15.056 1.00 . A A . 92 GLY O 1 1
12 17681 1 1 107 GLY C C 6.699 -20.101 -10.927 1.00 . A A . 93 GLY C 1 1
12 17682 1 1 107 GLY CA C 6.570 -20.416 -12.391 1.00 . A A . 93 GLY CA 1 1
12 17683 1 1 107 GLY H H 5.158 -18.872 -12.562 1.00 . A A . 93 GLY H 1 1
12 17684 1 1 107 GLY HA2 H 6.091 -21.377 -12.506 1.00 . A A . 93 GLY HA2 1 1
12 17685 1 1 107 GLY HA3 H 7.555 -20.455 -12.830 1.00 . A A . 93 GLY HA3 1 1
12 17686 1 1 107 GLY N N 5.789 -19.421 -13.073 1.00 . A A . 93 GLY N 1 1
12 17687 1 1 107 GLY O O 7.676 -19.434 -10.546 1.00 . A A . 93 GLY O 1 1
12 17688 1 1 107 GLY OXT O 5.806 -20.494 -10.151 1.00 . A A . 93 GLY OXT 1 1
13 17689 1 1 15 MET C C 17.530 33.890 -4.059 1.00 . A A . 1 MET C 1 1
13 17690 1 1 15 MET CA C 18.118 34.525 -5.316 1.00 . A A . 1 MET CA 1 1
13 17691 1 1 15 MET CB C 19.207 35.544 -4.945 1.00 . A A . 1 MET CB 1 1
13 17692 1 1 15 MET CE C 19.178 39.108 -2.766 1.00 . A A . 1 MET CE 1 1
13 17693 1 1 15 MET CG C 18.731 36.702 -4.080 1.00 . A A . 1 MET CG 1 1
13 17694 1 1 15 MET H H 17.488 35.576 -6.997 1.00 . A A . 1 MET H 1 1
13 17695 1 1 15 MET HA H 18.566 33.737 -5.904 1.00 . A A . 1 MET HA 1 1
13 17696 1 1 15 MET HB2 H 19.990 35.030 -4.412 1.00 . A A . 1 MET HB2 1 1
13 17697 1 1 15 MET HB3 H 19.621 35.952 -5.856 1.00 . A A . 1 MET HB3 1 1
13 17698 1 1 15 MET HE1 H 18.324 39.478 -3.313 1.00 . A A . 1 MET HE1 1 1
13 17699 1 1 15 MET HE2 H 19.841 39.930 -2.540 1.00 . A A . 1 MET HE2 1 1
13 17700 1 1 15 MET HE3 H 18.847 38.650 -1.846 1.00 . A A . 1 MET HE3 1 1
13 17701 1 1 15 MET HG2 H 17.921 37.207 -4.583 1.00 . A A . 1 MET HG2 1 1
13 17702 1 1 15 MET HG3 H 18.379 36.311 -3.137 1.00 . A A . 1 MET HG3 1 1
13 17703 1 1 15 MET N N 17.069 35.152 -6.144 1.00 . A A . 1 MET N 1 1
13 17704 1 1 15 MET O O 18.236 33.256 -3.278 1.00 . A A . 1 MET O 1 1
13 17705 1 1 15 MET SD S 20.045 37.896 -3.756 1.00 . A A . 1 MET SD 1 1
13 17706 1 1 16 ALA C C 14.392 32.615 -3.243 1.00 . A A . 2 ALA C 1 1
13 17707 1 1 16 ALA CA C 15.539 33.465 -2.727 1.00 . A A . 2 ALA CA 1 1
13 17708 1 1 16 ALA CB C 15.023 34.563 -1.804 1.00 . A A . 2 ALA CB 1 1
13 17709 1 1 16 ALA H H 15.685 34.567 -4.497 1.00 . A A . 2 ALA H 1 1
13 17710 1 1 16 ALA HA H 16.236 32.844 -2.184 1.00 . A A . 2 ALA HA 1 1
13 17711 1 1 16 ALA HB1 H 14.513 34.117 -0.964 1.00 . A A . 2 ALA HB1 1 1
13 17712 1 1 16 ALA HB2 H 14.337 35.197 -2.346 1.00 . A A . 2 ALA HB2 1 1
13 17713 1 1 16 ALA HB3 H 15.855 35.153 -1.448 1.00 . A A . 2 ALA HB3 1 1
13 17714 1 1 16 ALA N N 16.229 34.051 -3.863 1.00 . A A . 2 ALA N 1 1
13 17715 1 1 16 ALA O O 13.398 32.376 -2.562 1.00 . A A . 2 ALA O 1 1
13 17716 1 1 17 ASP C C 13.660 29.874 -4.806 1.00 . A A . 3 ASP C 1 1
13 17717 1 1 17 ASP CA C 13.552 31.353 -5.153 1.00 . A A . 3 ASP CA 1 1
13 17718 1 1 17 ASP CB C 13.682 31.556 -6.663 1.00 . A A . 3 ASP CB 1 1
13 17719 1 1 17 ASP CG C 15.102 31.346 -7.161 1.00 . A A . 3 ASP CG 1 1
13 17720 1 1 17 ASP H H 15.390 32.348 -4.940 1.00 . A A . 3 ASP H 1 1
13 17721 1 1 17 ASP HA H 12.582 31.709 -4.843 1.00 . A A . 3 ASP HA 1 1
13 17722 1 1 17 ASP HB2 H 13.040 30.850 -7.167 1.00 . A A . 3 ASP HB2 1 1
13 17723 1 1 17 ASP HB3 H 13.374 32.560 -6.913 1.00 . A A . 3 ASP HB3 1 1
13 17724 1 1 17 ASP N N 14.553 32.148 -4.464 1.00 . A A . 3 ASP N 1 1
13 17725 1 1 17 ASP O O 12.894 29.050 -5.309 1.00 . A A . 3 ASP O 1 1
13 17726 1 1 17 ASP OD1 O 15.987 32.191 -6.846 1.00 . A A . 3 ASP OD1 1 1
13 17727 1 1 17 ASP OD2 O 15.346 30.345 -7.859 1.00 . A A . 3 ASP OD2 1 1
13 17728 1 1 18 GLU C C 14.465 28.022 -2.042 1.00 . A A . 4 GLU C 1 1
13 17729 1 1 18 GLU CA C 14.766 28.149 -3.525 1.00 . A A . 4 GLU CA 1 1
13 17730 1 1 18 GLU CB C 16.167 27.621 -3.818 1.00 . A A . 4 GLU CB 1 1
13 17731 1 1 18 GLU CD C 17.761 26.746 -5.546 1.00 . A A . 4 GLU CD 1 1
13 17732 1 1 18 GLU CG C 16.519 27.565 -5.292 1.00 . A A . 4 GLU CG 1 1
13 17733 1 1 18 GLU H H 15.218 30.213 -3.613 1.00 . A A . 4 GLU H 1 1
13 17734 1 1 18 GLU HA H 14.048 27.555 -4.070 1.00 . A A . 4 GLU HA 1 1
13 17735 1 1 18 GLU HB2 H 16.886 28.255 -3.323 1.00 . A A . 4 GLU HB2 1 1
13 17736 1 1 18 GLU HB3 H 16.249 26.622 -3.413 1.00 . A A . 4 GLU HB3 1 1
13 17737 1 1 18 GLU HG2 H 15.696 27.123 -5.830 1.00 . A A . 4 GLU HG2 1 1
13 17738 1 1 18 GLU HG3 H 16.687 28.571 -5.649 1.00 . A A . 4 GLU HG3 1 1
13 17739 1 1 18 GLU N N 14.613 29.527 -3.959 1.00 . A A . 4 GLU N 1 1
13 17740 1 1 18 GLU O O 15.325 28.296 -1.203 1.00 . A A . 4 GLU O 1 1
13 17741 1 1 18 GLU OE1 O 18.879 27.265 -5.330 1.00 . A A . 4 GLU OE1 1 1
13 17742 1 1 18 GLU OE2 O 17.626 25.566 -5.941 1.00 . A A . 4 GLU OE2 1 1
13 17743 1 1 19 LYS C C 12.841 28.729 0.486 1.00 . A A . 5 LYS C 1 1
13 17744 1 1 19 LYS CA C 12.708 27.426 -0.357 1.00 . A A . 5 LYS CA 1 1
13 17745 1 1 19 LYS CB C 13.397 26.225 0.355 1.00 . A A . 5 LYS CB 1 1
13 17746 1 1 19 LYS CD C 15.255 25.373 1.826 1.00 . A A . 5 LYS CD 1 1
13 17747 1 1 19 LYS CE C 16.452 25.771 2.674 1.00 . A A . 5 LYS CE 1 1
13 17748 1 1 19 LYS CG C 14.693 26.569 1.079 1.00 . A A . 5 LYS CG 1 1
13 17749 1 1 19 LYS H H 12.666 27.348 -2.499 1.00 . A A . 5 LYS H 1 1
13 17750 1 1 19 LYS HA H 11.654 27.207 -0.451 1.00 . A A . 5 LYS HA 1 1
13 17751 1 1 19 LYS HB2 H 12.713 25.807 1.076 1.00 . A A . 5 LYS HB2 1 1
13 17752 1 1 19 LYS HB3 H 13.618 25.470 -0.385 1.00 . A A . 5 LYS HB3 1 1
13 17753 1 1 19 LYS HD2 H 14.488 24.967 2.470 1.00 . A A . 5 LYS HD2 1 1
13 17754 1 1 19 LYS HD3 H 15.564 24.625 1.112 1.00 . A A . 5 LYS HD3 1 1
13 17755 1 1 19 LYS HE2 H 16.848 24.888 3.155 1.00 . A A . 5 LYS HE2 1 1
13 17756 1 1 19 LYS HE3 H 17.207 26.200 2.030 1.00 . A A . 5 LYS HE3 1 1
13 17757 1 1 19 LYS HG2 H 15.422 26.900 0.354 1.00 . A A . 5 LYS HG2 1 1
13 17758 1 1 19 LYS HG3 H 14.499 27.365 1.784 1.00 . A A . 5 LYS HG3 1 1
13 17759 1 1 19 LYS HZ1 H 15.610 27.587 3.290 1.00 . A A . 5 LYS HZ1 1 1
13 17760 1 1 19 LYS HZ2 H 16.934 27.094 4.215 1.00 . A A . 5 LYS HZ2 1 1
13 17761 1 1 19 LYS HZ3 H 15.440 26.332 4.413 1.00 . A A . 5 LYS HZ3 1 1
13 17762 1 1 19 LYS N N 13.229 27.595 -1.737 1.00 . A A . 5 LYS N 1 1
13 17763 1 1 19 LYS NZ N 16.083 26.762 3.718 1.00 . A A . 5 LYS NZ 1 1
13 17764 1 1 19 LYS O O 13.503 29.683 0.080 1.00 . A A . 5 LYS O 1 1
13 17765 1 1 20 PRO C C 13.514 29.827 3.445 1.00 . A A . 6 PRO C 1 1
13 17766 1 1 20 PRO CA C 12.287 29.958 2.535 1.00 . A A . 6 PRO CA 1 1
13 17767 1 1 20 PRO CB C 11.006 29.882 3.355 1.00 . A A . 6 PRO CB 1 1
13 17768 1 1 20 PRO CD C 11.192 27.820 2.160 1.00 . A A . 6 PRO CD 1 1
13 17769 1 1 20 PRO CG C 10.734 28.428 3.464 1.00 . A A . 6 PRO CG 1 1
13 17770 1 1 20 PRO HA H 12.328 30.891 1.992 1.00 . A A . 6 PRO HA 1 1
13 17771 1 1 20 PRO HB2 H 11.171 30.327 4.326 1.00 . A A . 6 PRO HB2 1 1
13 17772 1 1 20 PRO HB3 H 10.209 30.398 2.841 1.00 . A A . 6 PRO HB3 1 1
13 17773 1 1 20 PRO HD2 H 11.668 26.866 2.335 1.00 . A A . 6 PRO HD2 1 1
13 17774 1 1 20 PRO HD3 H 10.358 27.706 1.482 1.00 . A A . 6 PRO HD3 1 1
13 17775 1 1 20 PRO HG2 H 11.298 28.023 4.293 1.00 . A A . 6 PRO HG2 1 1
13 17776 1 1 20 PRO HG3 H 9.677 28.263 3.611 1.00 . A A . 6 PRO HG3 1 1
13 17777 1 1 20 PRO N N 12.162 28.809 1.642 1.00 . A A . 6 PRO N 1 1
13 17778 1 1 20 PRO O O 14.285 28.860 3.347 1.00 . A A . 6 PRO O 1 1
13 17779 1 1 21 LYS C C 14.378 30.173 6.620 1.00 . A A . 7 LYS C 1 1
13 17780 1 1 21 LYS CA C 14.821 30.722 5.263 1.00 . A A . 7 LYS CA 1 1
13 17781 1 1 21 LYS CB C 15.562 32.082 5.373 1.00 . A A . 7 LYS CB 1 1
13 17782 1 1 21 LYS CD C 14.079 33.368 6.948 1.00 . A A . 7 LYS CD 1 1
13 17783 1 1 21 LYS CE C 13.220 34.612 7.137 1.00 . A A . 7 LYS CE 1 1
13 17784 1 1 21 LYS CG C 14.673 33.308 5.558 1.00 . A A . 7 LYS CG 1 1
13 17785 1 1 21 LYS H H 13.053 31.521 4.383 1.00 . A A . 7 LYS H 1 1
13 17786 1 1 21 LYS HA H 15.508 29.997 4.845 1.00 . A A . 7 LYS HA 1 1
13 17787 1 1 21 LYS HB2 H 16.234 32.035 6.215 1.00 . A A . 7 LYS HB2 1 1
13 17788 1 1 21 LYS HB3 H 16.147 32.223 4.476 1.00 . A A . 7 LYS HB3 1 1
13 17789 1 1 21 LYS HD2 H 13.471 32.486 7.089 1.00 . A A . 7 LYS HD2 1 1
13 17790 1 1 21 LYS HD3 H 14.880 33.372 7.672 1.00 . A A . 7 LYS HD3 1 1
13 17791 1 1 21 LYS HE2 H 12.412 34.590 6.422 1.00 . A A . 7 LYS HE2 1 1
13 17792 1 1 21 LYS HE3 H 12.811 34.599 8.136 1.00 . A A . 7 LYS HE3 1 1
13 17793 1 1 21 LYS HG2 H 15.262 34.198 5.394 1.00 . A A . 7 LYS HG2 1 1
13 17794 1 1 21 LYS HG3 H 13.874 33.268 4.832 1.00 . A A . 7 LYS HG3 1 1
13 17795 1 1 21 LYS HZ1 H 14.827 35.882 7.577 1.00 . A A . 7 LYS HZ1 1 1
13 17796 1 1 21 LYS HZ2 H 13.408 36.694 7.161 1.00 . A A . 7 LYS HZ2 1 1
13 17797 1 1 21 LYS HZ3 H 14.330 35.946 5.964 1.00 . A A . 7 LYS HZ3 1 1
13 17798 1 1 21 LYS N N 13.702 30.782 4.339 1.00 . A A . 7 LYS N 1 1
13 17799 1 1 21 LYS NZ N 13.998 35.868 6.947 1.00 . A A . 7 LYS NZ 1 1
13 17800 1 1 21 LYS O O 15.195 29.739 7.433 1.00 . A A . 7 LYS O 1 1
13 17801 1 1 22 GLU C C 11.440 28.571 7.673 1.00 . A A . 8 GLU C 1 1
13 17802 1 1 22 GLU CA C 12.505 29.584 8.051 1.00 . A A . 8 GLU CA 1 1
13 17803 1 1 22 GLU CB C 11.976 30.656 9.041 1.00 . A A . 8 GLU CB 1 1
13 17804 1 1 22 GLU CD C 9.829 31.376 7.867 1.00 . A A . 8 GLU CD 1 1
13 17805 1 1 22 GLU CG C 11.163 31.801 8.426 1.00 . A A . 8 GLU CG 1 1
13 17806 1 1 22 GLU H H 12.467 30.574 6.193 1.00 . A A . 8 GLU H 1 1
13 17807 1 1 22 GLU HA H 13.302 29.037 8.533 1.00 . A A . 8 GLU HA 1 1
13 17808 1 1 22 GLU HB2 H 11.346 30.165 9.768 1.00 . A A . 8 GLU HB2 1 1
13 17809 1 1 22 GLU HB3 H 12.821 31.086 9.559 1.00 . A A . 8 GLU HB3 1 1
13 17810 1 1 22 GLU HG2 H 10.984 32.544 9.188 1.00 . A A . 8 GLU HG2 1 1
13 17811 1 1 22 GLU HG3 H 11.739 32.247 7.633 1.00 . A A . 8 GLU HG3 1 1
13 17812 1 1 22 GLU N N 13.073 30.174 6.851 1.00 . A A . 8 GLU N 1 1
13 17813 1 1 22 GLU O O 10.734 28.739 6.677 1.00 . A A . 8 GLU O 1 1
13 17814 1 1 22 GLU OE1 O 9.020 30.800 8.622 1.00 . A A . 8 GLU OE1 1 1
13 17815 1 1 22 GLU OE2 O 9.571 31.647 6.672 1.00 . A A . 8 GLU OE2 1 1
13 17816 1 1 23 GLY C C 9.926 25.705 9.313 1.00 . A A . 9 GLY C 1 1
13 17817 1 1 23 GLY CA C 10.391 26.473 8.105 1.00 . A A . 9 GLY CA 1 1
13 17818 1 1 23 GLY H H 11.886 27.424 9.245 1.00 . A A . 9 GLY H 1 1
13 17819 1 1 23 GLY HA2 H 9.535 26.922 7.625 1.00 . A A . 9 GLY HA2 1 1
13 17820 1 1 23 GLY HA3 H 10.857 25.785 7.414 1.00 . A A . 9 GLY HA3 1 1
13 17821 1 1 23 GLY N N 11.335 27.507 8.437 1.00 . A A . 9 GLY N 1 1
13 17822 1 1 23 GLY O O 10.498 24.672 9.668 1.00 . A A . 9 GLY O 1 1
13 17823 1 1 24 VAL C C 7.654 24.242 10.655 1.00 . A A . 10 VAL C 1 1
13 17824 1 1 24 VAL CA C 8.315 25.538 11.113 1.00 . A A . 10 VAL CA 1 1
13 17825 1 1 24 VAL CB C 7.262 26.430 11.809 1.00 . A A . 10 VAL CB 1 1
13 17826 1 1 24 VAL CG1 C 6.715 25.755 13.056 1.00 . A A . 10 VAL CG1 1 1
13 17827 1 1 24 VAL CG2 C 7.856 27.786 12.149 1.00 . A A . 10 VAL CG2 1 1
13 17828 1 1 24 VAL H H 8.524 27.065 9.664 1.00 . A A . 10 VAL H 1 1
13 17829 1 1 24 VAL HA H 9.105 25.310 11.813 1.00 . A A . 10 VAL HA 1 1
13 17830 1 1 24 VAL HB H 6.442 26.583 11.122 1.00 . A A . 10 VAL HB 1 1
13 17831 1 1 24 VAL HG11 H 5.961 26.385 13.504 1.00 . A A . 10 VAL HG11 1 1
13 17832 1 1 24 VAL HG12 H 7.517 25.595 13.761 1.00 . A A . 10 VAL HG12 1 1
13 17833 1 1 24 VAL HG13 H 6.279 24.804 12.788 1.00 . A A . 10 VAL HG13 1 1
13 17834 1 1 24 VAL HG21 H 7.104 28.399 12.622 1.00 . A A . 10 VAL HG21 1 1
13 17835 1 1 24 VAL HG22 H 8.197 28.269 11.244 1.00 . A A . 10 VAL HG22 1 1
13 17836 1 1 24 VAL HG23 H 8.690 27.655 12.823 1.00 . A A . 10 VAL HG23 1 1
13 17837 1 1 24 VAL N N 8.900 26.213 9.964 1.00 . A A . 10 VAL N 1 1
13 17838 1 1 24 VAL O O 6.893 24.233 9.681 1.00 . A A . 10 VAL O 1 1
13 17839 1 1 25 LYS C C 5.876 21.828 11.104 1.00 . A A . 11 LYS C 1 1
13 17840 1 1 25 LYS CA C 7.389 21.855 10.956 1.00 . A A . 11 LYS CA 1 1
13 17841 1 1 25 LYS CB C 8.025 20.712 11.751 1.00 . A A . 11 LYS CB 1 1
13 17842 1 1 25 LYS CD C 7.671 18.987 9.933 1.00 . A A . 11 LYS CD 1 1
13 17843 1 1 25 LYS CE C 6.921 17.717 9.539 1.00 . A A . 11 LYS CE 1 1
13 17844 1 1 25 LYS CG C 7.454 19.337 11.405 1.00 . A A . 11 LYS CG 1 1
13 17845 1 1 25 LYS H H 8.486 23.209 12.155 1.00 . A A . 11 LYS H 1 1
13 17846 1 1 25 LYS HA H 7.627 21.721 9.912 1.00 . A A . 11 LYS HA 1 1
13 17847 1 1 25 LYS HB2 H 9.087 20.698 11.555 1.00 . A A . 11 LYS HB2 1 1
13 17848 1 1 25 LYS HB3 H 7.863 20.888 12.803 1.00 . A A . 11 LYS HB3 1 1
13 17849 1 1 25 LYS HD2 H 7.315 19.802 9.323 1.00 . A A . 11 LYS HD2 1 1
13 17850 1 1 25 LYS HD3 H 8.727 18.841 9.761 1.00 . A A . 11 LYS HD3 1 1
13 17851 1 1 25 LYS HE2 H 7.201 17.445 8.533 1.00 . A A . 11 LYS HE2 1 1
13 17852 1 1 25 LYS HE3 H 7.201 16.925 10.217 1.00 . A A . 11 LYS HE3 1 1
13 17853 1 1 25 LYS HG2 H 7.942 18.593 12.016 1.00 . A A . 11 LYS HG2 1 1
13 17854 1 1 25 LYS HG3 H 6.395 19.339 11.616 1.00 . A A . 11 LYS HG3 1 1
13 17855 1 1 25 LYS HZ1 H 5.156 18.223 10.540 1.00 . A A . 11 LYS HZ1 1 1
13 17856 1 1 25 LYS HZ2 H 4.954 17.005 9.397 1.00 . A A . 11 LYS HZ2 1 1
13 17857 1 1 25 LYS HZ3 H 5.134 18.611 8.895 1.00 . A A . 11 LYS HZ3 1 1
13 17858 1 1 25 LYS N N 7.930 23.144 11.347 1.00 . A A . 11 LYS N 1 1
13 17859 1 1 25 LYS NZ N 5.442 17.903 9.594 1.00 . A A . 11 LYS NZ 1 1
13 17860 1 1 25 LYS O O 5.340 21.792 12.209 1.00 . A A . 11 LYS O 1 1
13 17861 1 1 26 THR C C 3.304 20.952 8.800 1.00 . A A . 12 THR C 1 1
13 17862 1 1 26 THR CA C 3.759 21.823 9.950 1.00 . A A . 12 THR CA 1 1
13 17863 1 1 26 THR CB C 3.182 23.239 9.789 1.00 . A A . 12 THR CB 1 1
13 17864 1 1 26 THR CG2 C 2.860 23.835 11.139 1.00 . A A . 12 THR CG2 1 1
13 17865 1 1 26 THR H H 5.691 21.933 9.140 1.00 . A A . 12 THR H 1 1
13 17866 1 1 26 THR HA H 3.405 21.404 10.880 1.00 . A A . 12 THR HA 1 1
13 17867 1 1 26 THR HB H 2.273 23.175 9.209 1.00 . A A . 12 THR HB 1 1
13 17868 1 1 26 THR HG1 H 5.004 23.974 9.488 1.00 . A A . 12 THR HG1 1 1
13 17869 1 1 26 THR HG21 H 2.160 23.186 11.644 1.00 . A A . 12 THR HG21 1 1
13 17870 1 1 26 THR HG22 H 2.421 24.811 11.004 1.00 . A A . 12 THR HG22 1 1
13 17871 1 1 26 THR HG23 H 3.764 23.915 11.722 1.00 . A A . 12 THR HG23 1 1
13 17872 1 1 26 THR N N 5.198 21.865 9.987 1.00 . A A . 12 THR N 1 1
13 17873 1 1 26 THR O O 4.110 20.200 8.225 1.00 . A A . 12 THR O 1 1
13 17874 1 1 26 THR OG1 O 4.124 24.078 9.093 1.00 . A A . 12 THR OG1 1 1
13 17875 1 1 27 GLU C C 1.888 20.999 6.048 1.00 . A A . 13 GLU C 1 1
13 17876 1 1 27 GLU CA C 1.531 20.263 7.329 1.00 . A A . 13 GLU CA 1 1
13 17877 1 1 27 GLU CB C 0.027 20.069 7.408 1.00 . A A . 13 GLU CB 1 1
13 17878 1 1 27 GLU CD C -1.947 19.206 8.713 1.00 . A A . 13 GLU CD 1 1
13 17879 1 1 27 GLU CG C -0.439 19.307 8.636 1.00 . A A . 13 GLU CG 1 1
13 17880 1 1 27 GLU H H 1.394 21.546 8.991 1.00 . A A . 13 GLU H 1 1
13 17881 1 1 27 GLU HA H 2.021 19.307 7.346 1.00 . A A . 13 GLU HA 1 1
13 17882 1 1 27 GLU HB2 H -0.438 21.042 7.406 1.00 . A A . 13 GLU HB2 1 1
13 17883 1 1 27 GLU HB3 H -0.288 19.531 6.527 1.00 . A A . 13 GLU HB3 1 1
13 17884 1 1 27 GLU HG2 H -0.029 18.308 8.603 1.00 . A A . 13 GLU HG2 1 1
13 17885 1 1 27 GLU HG3 H -0.080 19.815 9.518 1.00 . A A . 13 GLU HG3 1 1
13 17886 1 1 27 GLU N N 2.026 21.006 8.465 1.00 . A A . 13 GLU N 1 1
13 17887 1 1 27 GLU O O 1.070 21.706 5.465 1.00 . A A . 13 GLU O 1 1
13 17888 1 1 27 GLU OE1 O -2.586 20.163 9.217 1.00 . A A . 13 GLU OE1 1 1
13 17889 1 1 27 GLU OE2 O -2.501 18.176 8.280 1.00 . A A . 13 GLU OE2 1 1
13 17890 1 1 28 ASN C C 3.449 20.750 3.212 1.00 . A A . 14 ASN C 1 1
13 17891 1 1 28 ASN CA C 3.617 21.581 4.464 1.00 . A A . 14 ASN CA 1 1
13 17892 1 1 28 ASN CB C 5.089 21.956 4.659 1.00 . A A . 14 ASN CB 1 1
13 17893 1 1 28 ASN CG C 5.331 22.734 5.946 1.00 . A A . 14 ASN CG 1 1
13 17894 1 1 28 ASN H H 3.742 20.301 6.140 1.00 . A A . 14 ASN H 1 1
13 17895 1 1 28 ASN HA H 3.040 22.486 4.358 1.00 . A A . 14 ASN HA 1 1
13 17896 1 1 28 ASN HB2 H 5.681 21.054 4.692 1.00 . A A . 14 ASN HB2 1 1
13 17897 1 1 28 ASN HB3 H 5.412 22.564 3.827 1.00 . A A . 14 ASN HB3 1 1
13 17898 1 1 28 ASN HD21 H 3.526 23.568 5.837 1.00 . A A . 14 ASN HD21 1 1
13 17899 1 1 28 ASN HD22 H 4.494 24.025 7.194 1.00 . A A . 14 ASN HD22 1 1
13 17900 1 1 28 ASN N N 3.124 20.870 5.635 1.00 . A A . 14 ASN N 1 1
13 17901 1 1 28 ASN ND2 N 4.354 23.520 6.364 1.00 . A A . 14 ASN ND2 1 1
13 17902 1 1 28 ASN O O 3.356 21.276 2.107 1.00 . A A . 14 ASN O 1 1
13 17903 1 1 28 ASN OD1 O 6.385 22.620 6.561 1.00 . A A . 14 ASN OD1 1 1
13 17904 1 1 29 ASN C C 1.819 18.040 2.183 1.00 . A A . 15 ASN C 1 1
13 17905 1 1 29 ASN CA C 3.240 18.556 2.251 1.00 . A A . 15 ASN CA 1 1
13 17906 1 1 29 ASN CB C 4.232 17.391 2.328 1.00 . A A . 15 ASN CB 1 1
13 17907 1 1 29 ASN CG C 5.665 17.825 2.071 1.00 . A A . 15 ASN CG 1 1
13 17908 1 1 29 ASN H H 3.469 19.076 4.280 1.00 . A A . 15 ASN H 1 1
13 17909 1 1 29 ASN HA H 3.441 19.124 1.354 1.00 . A A . 15 ASN HA 1 1
13 17910 1 1 29 ASN HB2 H 4.182 16.951 3.311 1.00 . A A . 15 ASN HB2 1 1
13 17911 1 1 29 ASN HB3 H 3.962 16.650 1.591 1.00 . A A . 15 ASN HB3 1 1
13 17912 1 1 29 ASN HD21 H 5.938 18.187 4.002 1.00 . A A . 15 ASN HD21 1 1
13 17913 1 1 29 ASN HD22 H 7.299 18.487 2.980 1.00 . A A . 15 ASN HD22 1 1
13 17914 1 1 29 ASN N N 3.403 19.449 3.378 1.00 . A A . 15 ASN N 1 1
13 17915 1 1 29 ASN ND2 N 6.371 18.204 3.122 1.00 . A A . 15 ASN ND2 1 1
13 17916 1 1 29 ASN O O 1.293 17.484 3.155 1.00 . A A . 15 ASN O 1 1
13 17917 1 1 29 ASN OD1 O 6.133 17.813 0.934 1.00 . A A . 15 ASN OD1 1 1
13 17918 1 1 30 ASP C C -0.200 16.277 0.569 1.00 . A A . 16 ASP C 1 1
13 17919 1 1 30 ASP CA C -0.177 17.775 0.859 1.00 . A A . 16 ASP CA 1 1
13 17920 1 1 30 ASP CB C -0.915 18.607 -0.214 1.00 . A A . 16 ASP CB 1 1
13 17921 1 1 30 ASP CG C -0.422 18.389 -1.629 1.00 . A A . 16 ASP CG 1 1
13 17922 1 1 30 ASP H H 1.704 18.605 0.295 1.00 . A A . 16 ASP H 1 1
13 17923 1 1 30 ASP HA H -0.666 17.924 1.813 1.00 . A A . 16 ASP HA 1 1
13 17924 1 1 30 ASP HB2 H -1.965 18.355 -0.189 1.00 . A A . 16 ASP HB2 1 1
13 17925 1 1 30 ASP HB3 H -0.805 19.656 0.026 1.00 . A A . 16 ASP HB3 1 1
13 17926 1 1 30 ASP N N 1.193 18.211 1.036 1.00 . A A . 16 ASP N 1 1
13 17927 1 1 30 ASP O O 0.171 15.807 -0.516 1.00 . A A . 16 ASP O 1 1
13 17928 1 1 30 ASP OD1 O 0.790 18.547 -1.887 1.00 . A A . 16 ASP OD1 1 1
13 17929 1 1 30 ASP OD2 O -1.254 18.073 -2.498 1.00 . A A . 16 ASP OD2 1 1
13 17930 1 1 31 HIS C C -1.938 13.472 1.697 1.00 . A A . 17 HIS C 1 1
13 17931 1 1 31 HIS CA C -0.563 14.070 1.483 1.00 . A A . 17 HIS CA 1 1
13 17932 1 1 31 HIS CB C 0.426 13.497 2.517 1.00 . A A . 17 HIS CB 1 1
13 17933 1 1 31 HIS CD2 C -0.728 13.028 4.808 1.00 . A A . 17 HIS CD2 1 1
13 17934 1 1 31 HIS CE1 C -0.060 14.816 5.878 1.00 . A A . 17 HIS CE1 1 1
13 17935 1 1 31 HIS CG C 0.036 13.752 3.951 1.00 . A A . 17 HIS CG 1 1
13 17936 1 1 31 HIS H H -0.897 15.949 2.391 1.00 . A A . 17 HIS H 1 1
13 17937 1 1 31 HIS HA H -0.222 13.805 0.498 1.00 . A A . 17 HIS HA 1 1
13 17938 1 1 31 HIS HB2 H 0.496 12.428 2.382 1.00 . A A . 17 HIS HB2 1 1
13 17939 1 1 31 HIS HB3 H 1.399 13.937 2.353 1.00 . A A . 17 HIS HB3 1 1
13 17940 1 1 31 HIS HD1 H 1.014 15.591 4.317 1.00 . A A . 17 HIS HD1 1 1
13 17941 1 1 31 HIS HD2 H -1.224 12.093 4.589 1.00 . A A . 17 HIS HD2 1 1
13 17942 1 1 31 HIS HE1 H 0.089 15.556 6.649 1.00 . A A . 17 HIS HE1 1 1
13 17943 1 1 31 HIS HE2 H -0.986 13.296 6.864 1.00 . A A . 17 HIS HE2 1 1
13 17944 1 1 31 HIS N N -0.587 15.514 1.569 1.00 . A A . 17 HIS N 1 1
13 17945 1 1 31 HIS ND1 N 0.436 14.866 4.655 1.00 . A A . 17 HIS ND1 1 1
13 17946 1 1 31 HIS NE2 N -0.770 13.712 5.995 1.00 . A A . 17 HIS NE2 1 1
13 17947 1 1 31 HIS O O -2.838 14.120 2.223 1.00 . A A . 17 HIS O 1 1
13 17948 1 1 32 ILE C C -3.046 10.121 2.041 1.00 . A A . 18 ILE C 1 1
13 17949 1 1 32 ILE CA C -3.329 11.507 1.475 1.00 . A A . 18 ILE CA 1 1
13 17950 1 1 32 ILE CB C -4.119 11.365 0.145 1.00 . A A . 18 ILE CB 1 1
13 17951 1 1 32 ILE CD1 C -3.995 10.366 -2.202 1.00 . A A . 18 ILE CD1 1 1
13 17952 1 1 32 ILE CG1 C -3.238 10.743 -0.944 1.00 . A A . 18 ILE CG1 1 1
13 17953 1 1 32 ILE CG2 C -4.665 12.713 -0.308 1.00 . A A . 18 ILE CG2 1 1
13 17954 1 1 32 ILE H H -1.332 11.756 0.882 1.00 . A A . 18 ILE H 1 1
13 17955 1 1 32 ILE HA H -3.936 12.055 2.182 1.00 . A A . 18 ILE HA 1 1
13 17956 1 1 32 ILE HB H -4.960 10.712 0.327 1.00 . A A . 18 ILE HB 1 1
13 17957 1 1 32 ILE HD11 H -4.763 9.644 -1.956 1.00 . A A . 18 ILE HD11 1 1
13 17958 1 1 32 ILE HD12 H -3.311 9.927 -2.914 1.00 . A A . 18 ILE HD12 1 1
13 17959 1 1 32 ILE HD13 H -4.451 11.245 -2.631 1.00 . A A . 18 ILE HD13 1 1
13 17960 1 1 32 ILE HG12 H -2.469 11.449 -1.221 1.00 . A A . 18 ILE HG12 1 1
13 17961 1 1 32 ILE HG13 H -2.774 9.851 -0.551 1.00 . A A . 18 ILE HG13 1 1
13 17962 1 1 32 ILE HG21 H -5.223 12.587 -1.224 1.00 . A A . 18 ILE HG21 1 1
13 17963 1 1 32 ILE HG22 H -3.842 13.392 -0.481 1.00 . A A . 18 ILE HG22 1 1
13 17964 1 1 32 ILE HG23 H -5.311 13.116 0.457 1.00 . A A . 18 ILE HG23 1 1
13 17965 1 1 32 ILE N N -2.089 12.229 1.303 1.00 . A A . 18 ILE N 1 1
13 17966 1 1 32 ILE O O -1.887 9.700 2.147 1.00 . A A . 18 ILE O 1 1
13 17967 1 1 33 ASN C C -4.443 7.079 1.937 1.00 . A A . 19 ASN C 1 1
13 17968 1 1 33 ASN CA C -3.953 8.079 2.955 1.00 . A A . 19 ASN CA 1 1
13 17969 1 1 33 ASN CB C -4.755 7.939 4.261 1.00 . A A . 19 ASN CB 1 1
13 17970 1 1 33 ASN CG C -4.726 6.529 4.841 1.00 . A A . 19 ASN CG 1 1
13 17971 1 1 33 ASN H H -4.982 9.807 2.325 1.00 . A A . 19 ASN H 1 1
13 17972 1 1 33 ASN HA H -2.910 7.889 3.152 1.00 . A A . 19 ASN HA 1 1
13 17973 1 1 33 ASN HB2 H -4.346 8.614 4.998 1.00 . A A . 19 ASN HB2 1 1
13 17974 1 1 33 ASN HB3 H -5.784 8.210 4.070 1.00 . A A . 19 ASN HB3 1 1
13 17975 1 1 33 ASN HD21 H -3.127 6.961 5.937 1.00 . A A . 19 ASN HD21 1 1
13 17976 1 1 33 ASN HD22 H -3.741 5.360 6.095 1.00 . A A . 19 ASN HD22 1 1
13 17977 1 1 33 ASN N N -4.087 9.422 2.420 1.00 . A A . 19 ASN N 1 1
13 17978 1 1 33 ASN ND2 N -3.768 6.258 5.710 1.00 . A A . 19 ASN ND2 1 1
13 17979 1 1 33 ASN O O -5.476 7.275 1.323 1.00 . A A . 19 ASN O 1 1
13 17980 1 1 33 ASN OD1 O -5.570 5.700 4.516 1.00 . A A . 19 ASN OD1 1 1
13 17981 1 1 34 LEU C C -4.091 3.670 1.501 1.00 . A A . 20 LEU C 1 1
13 17982 1 1 34 LEU CA C -4.098 4.994 0.800 1.00 . A A . 20 LEU CA 1 1
13 17983 1 1 34 LEU CB C -3.187 4.933 -0.443 1.00 . A A . 20 LEU CB 1 1
13 17984 1 1 34 LEU CD1 C -4.728 6.464 -1.719 1.00 . A A . 20 LEU CD1 1 1
13 17985 1 1 34 LEU CD2 C -2.523 7.313 -0.904 1.00 . A A . 20 LEU CD2 1 1
13 17986 1 1 34 LEU CG C -3.280 6.112 -1.426 1.00 . A A . 20 LEU CG 1 1
13 17987 1 1 34 LEU H H -2.844 5.939 2.210 1.00 . A A . 20 LEU H 1 1
13 17988 1 1 34 LEU HA H -5.108 5.211 0.485 1.00 . A A . 20 LEU HA 1 1
13 17989 1 1 34 LEU HB2 H -2.165 4.864 -0.104 1.00 . A A . 20 LEU HB2 1 1
13 17990 1 1 34 LEU HB3 H -3.425 4.029 -0.983 1.00 . A A . 20 LEU HB3 1 1
13 17991 1 1 34 LEU HD11 H -5.251 5.582 -2.056 1.00 . A A . 20 LEU HD11 1 1
13 17992 1 1 34 LEU HD12 H -4.763 7.219 -2.490 1.00 . A A . 20 LEU HD12 1 1
13 17993 1 1 34 LEU HD13 H -5.198 6.844 -0.823 1.00 . A A . 20 LEU HD13 1 1
13 17994 1 1 34 LEU HD21 H -1.495 7.039 -0.727 1.00 . A A . 20 LEU HD21 1 1
13 17995 1 1 34 LEU HD22 H -2.975 7.648 0.017 1.00 . A A . 20 LEU HD22 1 1
13 17996 1 1 34 LEU HD23 H -2.564 8.107 -1.636 1.00 . A A . 20 LEU HD23 1 1
13 17997 1 1 34 LEU HG H -2.830 5.819 -2.364 1.00 . A A . 20 LEU HG 1 1
13 17998 1 1 34 LEU N N -3.694 6.032 1.725 1.00 . A A . 20 LEU N 1 1
13 17999 1 1 34 LEU O O -3.208 3.387 2.303 1.00 . A A . 20 LEU O 1 1
13 18000 1 1 35 LYS C C -5.202 0.516 0.755 1.00 . A A . 21 LYS C 1 1
13 18001 1 1 35 LYS CA C -5.166 1.564 1.834 1.00 . A A . 21 LYS CA 1 1
13 18002 1 1 35 LYS CB C -6.409 1.463 2.717 1.00 . A A . 21 LYS CB 1 1
13 18003 1 1 35 LYS CD C -7.629 2.287 4.760 1.00 . A A . 21 LYS CD 1 1
13 18004 1 1 35 LYS CE C -8.970 2.465 4.069 1.00 . A A . 21 LYS CE 1 1
13 18005 1 1 35 LYS CG C -6.462 2.519 3.813 1.00 . A A . 21 LYS CG 1 1
13 18006 1 1 35 LYS H H -5.781 3.144 0.601 1.00 . A A . 21 LYS H 1 1
13 18007 1 1 35 LYS HA H -4.287 1.415 2.441 1.00 . A A . 21 LYS HA 1 1
13 18008 1 1 35 LYS HB2 H -7.285 1.572 2.097 1.00 . A A . 21 LYS HB2 1 1
13 18009 1 1 35 LYS HB3 H -6.428 0.490 3.184 1.00 . A A . 21 LYS HB3 1 1
13 18010 1 1 35 LYS HD2 H -7.568 1.282 5.148 1.00 . A A . 21 LYS HD2 1 1
13 18011 1 1 35 LYS HD3 H -7.555 2.992 5.575 1.00 . A A . 21 LYS HD3 1 1
13 18012 1 1 35 LYS HE2 H -9.046 3.489 3.733 1.00 . A A . 21 LYS HE2 1 1
13 18013 1 1 35 LYS HE3 H -9.020 1.804 3.217 1.00 . A A . 21 LYS HE3 1 1
13 18014 1 1 35 LYS HG2 H -5.538 2.492 4.376 1.00 . A A . 21 LYS HG2 1 1
13 18015 1 1 35 LYS HG3 H -6.572 3.490 3.351 1.00 . A A . 21 LYS HG3 1 1
13 18016 1 1 35 LYS HZ1 H -10.024 1.213 5.365 1.00 . A A . 21 LYS HZ1 1 1
13 18017 1 1 35 LYS HZ2 H -11.010 2.262 4.479 1.00 . A A . 21 LYS HZ2 1 1
13 18018 1 1 35 LYS HZ3 H -10.105 2.845 5.779 1.00 . A A . 21 LYS HZ3 1 1
13 18019 1 1 35 LYS N N -5.079 2.864 1.232 1.00 . A A . 21 LYS N 1 1
13 18020 1 1 35 LYS NZ N -10.104 2.176 4.982 1.00 . A A . 21 LYS NZ 1 1
13 18021 1 1 35 LYS O O -5.793 0.716 -0.288 1.00 . A A . 21 LYS O 1 1
13 18022 1 1 36 VAL C C -5.134 -2.930 0.614 1.00 . A A . 22 VAL C 1 1
13 18023 1 1 36 VAL CA C -4.537 -1.669 0.018 1.00 . A A . 22 VAL CA 1 1
13 18024 1 1 36 VAL CB C -3.094 -1.958 -0.470 1.00 . A A . 22 VAL CB 1 1
13 18025 1 1 36 VAL CG1 C -3.068 -3.071 -1.479 1.00 . A A . 22 VAL CG1 1 1
13 18026 1 1 36 VAL CG2 C -2.422 -0.721 -1.018 1.00 . A A . 22 VAL CG2 1 1
13 18027 1 1 36 VAL H H -4.173 -0.730 1.884 1.00 . A A . 22 VAL H 1 1
13 18028 1 1 36 VAL HA H -5.141 -1.366 -0.821 1.00 . A A . 22 VAL HA 1 1
13 18029 1 1 36 VAL HB H -2.523 -2.285 0.356 1.00 . A A . 22 VAL HB 1 1
13 18030 1 1 36 VAL HG11 H -2.048 -3.269 -1.770 1.00 . A A . 22 VAL HG11 1 1
13 18031 1 1 36 VAL HG12 H -3.640 -2.794 -2.351 1.00 . A A . 22 VAL HG12 1 1
13 18032 1 1 36 VAL HG13 H -3.491 -3.963 -1.039 1.00 . A A . 22 VAL HG13 1 1
13 18033 1 1 36 VAL HG21 H -2.706 0.138 -0.427 1.00 . A A . 22 VAL HG21 1 1
13 18034 1 1 36 VAL HG22 H -2.703 -0.581 -2.047 1.00 . A A . 22 VAL HG22 1 1
13 18035 1 1 36 VAL HG23 H -1.351 -0.852 -0.957 1.00 . A A . 22 VAL HG23 1 1
13 18036 1 1 36 VAL N N -4.577 -0.601 0.998 1.00 . A A . 22 VAL N 1 1
13 18037 1 1 36 VAL O O -4.744 -3.351 1.703 1.00 . A A . 22 VAL O 1 1
13 18038 1 1 37 ALA C C -6.330 -5.959 -0.363 1.00 . A A . 23 ALA C 1 1
13 18039 1 1 37 ALA CA C -6.761 -4.712 0.400 1.00 . A A . 23 ALA CA 1 1
13 18040 1 1 37 ALA CB C -8.267 -4.526 0.296 1.00 . A A . 23 ALA CB 1 1
13 18041 1 1 37 ALA H H -6.277 -3.197 -0.996 1.00 . A A . 23 ALA H 1 1
13 18042 1 1 37 ALA HA H -6.511 -4.829 1.448 1.00 . A A . 23 ALA HA 1 1
13 18043 1 1 37 ALA HB1 H -8.559 -3.643 0.845 1.00 . A A . 23 ALA HB1 1 1
13 18044 1 1 37 ALA HB2 H -8.764 -5.390 0.712 1.00 . A A . 23 ALA HB2 1 1
13 18045 1 1 37 ALA HB3 H -8.546 -4.414 -0.741 1.00 . A A . 23 ALA HB3 1 1
13 18046 1 1 37 ALA N N -6.072 -3.534 -0.093 1.00 . A A . 23 ALA N 1 1
13 18047 1 1 37 ALA O O -6.232 -5.958 -1.604 1.00 . A A . 23 ALA O 1 1
13 18048 1 1 38 GLY C C -6.844 -9.193 -0.399 1.00 . A A . 24 GLY C 1 1
13 18049 1 1 38 GLY CA C -5.675 -8.257 -0.218 1.00 . A A . 24 GLY CA 1 1
13 18050 1 1 38 GLY H H -6.146 -6.949 1.348 1.00 . A A . 24 GLY H 1 1
13 18051 1 1 38 GLY HA2 H -5.234 -8.058 -1.185 1.00 . A A . 24 GLY HA2 1 1
13 18052 1 1 38 GLY HA3 H -4.940 -8.733 0.413 1.00 . A A . 24 GLY HA3 1 1
13 18053 1 1 38 GLY N N -6.071 -7.018 0.372 1.00 . A A . 24 GLY N 1 1
13 18054 1 1 38 GLY O O -7.939 -8.959 0.127 1.00 . A A . 24 GLY O 1 1
13 18055 1 1 39 GLN C C -8.093 -11.981 -0.183 1.00 . A A . 25 GLN C 1 1
13 18056 1 1 39 GLN CA C -7.657 -11.236 -1.426 1.00 . A A . 25 GLN CA 1 1
13 18057 1 1 39 GLN CB C -7.160 -12.243 -2.461 1.00 . A A . 25 GLN CB 1 1
13 18058 1 1 39 GLN CD C -4.874 -11.505 -3.284 1.00 . A A . 25 GLN CD 1 1
13 18059 1 1 39 GLN CG C -6.357 -11.642 -3.605 1.00 . A A . 25 GLN CG 1 1
13 18060 1 1 39 GLN H H -5.700 -10.453 -1.416 1.00 . A A . 25 GLN H 1 1
13 18061 1 1 39 GLN HA H -8.499 -10.698 -1.835 1.00 . A A . 25 GLN HA 1 1
13 18062 1 1 39 GLN HB2 H -6.535 -12.969 -1.963 1.00 . A A . 25 GLN HB2 1 1
13 18063 1 1 39 GLN HB3 H -8.015 -12.753 -2.881 1.00 . A A . 25 GLN HB3 1 1
13 18064 1 1 39 GLN HE21 H -5.106 -9.581 -2.858 1.00 . A A . 25 GLN HE21 1 1
13 18065 1 1 39 GLN HE22 H -3.501 -10.212 -2.683 1.00 . A A . 25 GLN HE22 1 1
13 18066 1 1 39 GLN HG2 H -6.473 -12.255 -4.480 1.00 . A A . 25 GLN HG2 1 1
13 18067 1 1 39 GLN HG3 H -6.753 -10.654 -3.794 1.00 . A A . 25 GLN HG3 1 1
13 18068 1 1 39 GLN N N -6.613 -10.278 -1.105 1.00 . A A . 25 GLN N 1 1
13 18069 1 1 39 GLN NE2 N -4.452 -10.315 -2.903 1.00 . A A . 25 GLN NE2 1 1
13 18070 1 1 39 GLN O O -9.220 -12.458 -0.090 1.00 . A A . 25 GLN O 1 1
13 18071 1 1 39 GLN OE1 O -4.110 -12.446 -3.440 1.00 . A A . 25 GLN OE1 1 1
13 18072 1 1 40 ASP C C -8.176 -11.897 3.025 1.00 . A A . 26 ASP C 1 1
13 18073 1 1 40 ASP CA C -7.444 -12.777 2.017 1.00 . A A . 26 ASP CA 1 1
13 18074 1 1 40 ASP CB C -6.124 -13.247 2.616 1.00 . A A . 26 ASP CB 1 1
13 18075 1 1 40 ASP CG C -5.372 -12.128 3.305 1.00 . A A . 26 ASP CG 1 1
13 18076 1 1 40 ASP H H -6.330 -11.619 0.647 1.00 . A A . 26 ASP H 1 1
13 18077 1 1 40 ASP HA H -8.052 -13.640 1.794 1.00 . A A . 26 ASP HA 1 1
13 18078 1 1 40 ASP HB2 H -6.319 -14.025 3.337 1.00 . A A . 26 ASP HB2 1 1
13 18079 1 1 40 ASP HB3 H -5.500 -13.641 1.827 1.00 . A A . 26 ASP HB3 1 1
13 18080 1 1 40 ASP N N -7.197 -12.060 0.776 1.00 . A A . 26 ASP N 1 1
13 18081 1 1 40 ASP O O -8.517 -12.340 4.123 1.00 . A A . 26 ASP O 1 1
13 18082 1 1 40 ASP OD1 O -5.166 -11.071 2.677 1.00 . A A . 26 ASP OD1 1 1
13 18083 1 1 40 ASP OD2 O -4.991 -12.306 4.483 1.00 . A A . 26 ASP OD2 1 1
13 18084 1 1 41 GLY C C -8.191 -8.900 4.405 1.00 . A A . 27 GLY C 1 1
13 18085 1 1 41 GLY CA C -9.115 -9.754 3.556 1.00 . A A . 27 GLY CA 1 1
13 18086 1 1 41 GLY H H -8.141 -10.337 1.774 1.00 . A A . 27 GLY H 1 1
13 18087 1 1 41 GLY HA2 H -9.743 -9.101 2.969 1.00 . A A . 27 GLY HA2 1 1
13 18088 1 1 41 GLY HA3 H -9.744 -10.340 4.210 1.00 . A A . 27 GLY HA3 1 1
13 18089 1 1 41 GLY N N -8.415 -10.648 2.663 1.00 . A A . 27 GLY N 1 1
13 18090 1 1 41 GLY O O -8.647 -8.203 5.314 1.00 . A A . 27 GLY O 1 1
13 18091 1 1 42 SER C C -5.864 -6.750 4.218 1.00 . A A . 28 SER C 1 1
13 18092 1 1 42 SER CA C -5.942 -8.129 4.869 1.00 . A A . 28 SER CA 1 1
13 18093 1 1 42 SER CB C -4.560 -8.802 4.874 1.00 . A A . 28 SER CB 1 1
13 18094 1 1 42 SER H H -6.537 -9.530 3.430 1.00 . A A . 28 SER H 1 1
13 18095 1 1 42 SER HA H -6.297 -8.025 5.882 1.00 . A A . 28 SER HA 1 1
13 18096 1 1 42 SER HB2 H -4.647 -9.786 5.312 1.00 . A A . 28 SER HB2 1 1
13 18097 1 1 42 SER HB3 H -4.206 -8.891 3.858 1.00 . A A . 28 SER HB3 1 1
13 18098 1 1 42 SER HG H -2.798 -7.982 5.108 1.00 . A A . 28 SER HG 1 1
13 18099 1 1 42 SER N N -6.895 -8.947 4.135 1.00 . A A . 28 SER N 1 1
13 18100 1 1 42 SER O O -6.173 -6.601 3.041 1.00 . A A . 28 SER O 1 1
13 18101 1 1 42 SER OG O -3.612 -8.055 5.627 1.00 . A A . 28 SER OG 1 1
13 18102 1 1 43 VAL C C -4.307 -3.591 5.161 1.00 . A A . 29 VAL C 1 1
13 18103 1 1 43 VAL CA C -5.381 -4.395 4.435 1.00 . A A . 29 VAL CA 1 1
13 18104 1 1 43 VAL CB C -6.755 -3.653 4.481 1.00 . A A . 29 VAL CB 1 1
13 18105 1 1 43 VAL CG1 C -7.331 -3.661 5.873 1.00 . A A . 29 VAL CG1 1 1
13 18106 1 1 43 VAL CG2 C -6.643 -2.225 3.957 1.00 . A A . 29 VAL CG2 1 1
13 18107 1 1 43 VAL H H -5.203 -5.901 5.901 1.00 . A A . 29 VAL H 1 1
13 18108 1 1 43 VAL HA H -5.085 -4.488 3.400 1.00 . A A . 29 VAL HA 1 1
13 18109 1 1 43 VAL HB H -7.435 -4.191 3.842 1.00 . A A . 29 VAL HB 1 1
13 18110 1 1 43 VAL HG11 H -8.272 -3.133 5.872 1.00 . A A . 29 VAL HG11 1 1
13 18111 1 1 43 VAL HG12 H -6.641 -3.184 6.551 1.00 . A A . 29 VAL HG12 1 1
13 18112 1 1 43 VAL HG13 H -7.491 -4.685 6.173 1.00 . A A . 29 VAL HG13 1 1
13 18113 1 1 43 VAL HG21 H -5.939 -1.675 4.563 1.00 . A A . 29 VAL HG21 1 1
13 18114 1 1 43 VAL HG22 H -7.609 -1.747 4.003 1.00 . A A . 29 VAL HG22 1 1
13 18115 1 1 43 VAL HG23 H -6.299 -2.245 2.933 1.00 . A A . 29 VAL HG23 1 1
13 18116 1 1 43 VAL N N -5.476 -5.739 4.971 1.00 . A A . 29 VAL N 1 1
13 18117 1 1 43 VAL O O -4.107 -3.738 6.371 1.00 . A A . 29 VAL O 1 1
13 18118 1 1 44 VAL C C -2.863 -0.471 4.685 1.00 . A A . 30 VAL C 1 1
13 18119 1 1 44 VAL CA C -2.573 -1.919 5.002 1.00 . A A . 30 VAL CA 1 1
13 18120 1 1 44 VAL CB C -1.170 -2.260 4.479 1.00 . A A . 30 VAL CB 1 1
13 18121 1 1 44 VAL CG1 C -0.118 -1.526 5.293 1.00 . A A . 30 VAL CG1 1 1
13 18122 1 1 44 VAL CG2 C -0.926 -3.760 4.498 1.00 . A A . 30 VAL CG2 1 1
13 18123 1 1 44 VAL H H -3.797 -2.696 3.462 1.00 . A A . 30 VAL H 1 1
13 18124 1 1 44 VAL HA H -2.587 -2.051 6.073 1.00 . A A . 30 VAL HA 1 1
13 18125 1 1 44 VAL HB H -1.101 -1.915 3.456 1.00 . A A . 30 VAL HB 1 1
13 18126 1 1 44 VAL HG11 H 0.845 -1.634 4.823 1.00 . A A . 30 VAL HG11 1 1
13 18127 1 1 44 VAL HG12 H -0.080 -1.946 6.288 1.00 . A A . 30 VAL HG12 1 1
13 18128 1 1 44 VAL HG13 H -0.376 -0.480 5.355 1.00 . A A . 30 VAL HG13 1 1
13 18129 1 1 44 VAL HG21 H -1.031 -4.134 5.505 1.00 . A A . 30 VAL HG21 1 1
13 18130 1 1 44 VAL HG22 H 0.070 -3.965 4.134 1.00 . A A . 30 VAL HG22 1 1
13 18131 1 1 44 VAL HG23 H -1.647 -4.243 3.855 1.00 . A A . 30 VAL HG23 1 1
13 18132 1 1 44 VAL N N -3.600 -2.758 4.424 1.00 . A A . 30 VAL N 1 1
13 18133 1 1 44 VAL O O -3.322 -0.149 3.591 1.00 . A A . 30 VAL O 1 1
13 18134 1 1 45 GLN C C -1.523 2.551 5.300 1.00 . A A . 31 GLN C 1 1
13 18135 1 1 45 GLN CA C -2.856 1.816 5.442 1.00 . A A . 31 GLN CA 1 1
13 18136 1 1 45 GLN CB C -3.678 2.416 6.597 1.00 . A A . 31 GLN CB 1 1
13 18137 1 1 45 GLN CD C -4.897 0.524 7.835 1.00 . A A . 31 GLN CD 1 1
13 18138 1 1 45 GLN CG C -5.013 1.715 6.887 1.00 . A A . 31 GLN CG 1 1
13 18139 1 1 45 GLN H H -2.319 0.094 6.517 1.00 . A A . 31 GLN H 1 1
13 18140 1 1 45 GLN HA H -3.405 1.922 4.518 1.00 . A A . 31 GLN HA 1 1
13 18141 1 1 45 GLN HB2 H -3.084 2.375 7.495 1.00 . A A . 31 GLN HB2 1 1
13 18142 1 1 45 GLN HB3 H -3.886 3.450 6.369 1.00 . A A . 31 GLN HB3 1 1
13 18143 1 1 45 GLN HE21 H -4.791 -0.727 6.305 1.00 . A A . 31 GLN HE21 1 1
13 18144 1 1 45 GLN HE22 H -4.730 -1.454 7.871 1.00 . A A . 31 GLN HE22 1 1
13 18145 1 1 45 GLN HG2 H -5.706 2.426 7.310 1.00 . A A . 31 GLN HG2 1 1
13 18146 1 1 45 GLN HG3 H -5.406 1.351 5.948 1.00 . A A . 31 GLN HG3 1 1
13 18147 1 1 45 GLN N N -2.632 0.404 5.643 1.00 . A A . 31 GLN N 1 1
13 18148 1 1 45 GLN NE2 N -4.792 -0.668 7.281 1.00 . A A . 31 GLN NE2 1 1
13 18149 1 1 45 GLN O O -0.565 2.273 6.023 1.00 . A A . 31 GLN O 1 1
13 18150 1 1 45 GLN OE1 O -4.942 0.680 9.054 1.00 . A A . 31 GLN OE1 1 1
13 18151 1 1 46 PHE C C -0.508 5.727 4.026 1.00 . A A . 32 PHE C 1 1
13 18152 1 1 46 PHE CA C -0.235 4.233 4.097 1.00 . A A . 32 PHE CA 1 1
13 18153 1 1 46 PHE CB C 0.384 3.792 2.762 1.00 . A A . 32 PHE CB 1 1
13 18154 1 1 46 PHE CD1 C -0.618 1.599 2.090 1.00 . A A . 32 PHE CD1 1 1
13 18155 1 1 46 PHE CD2 C 1.634 1.618 2.869 1.00 . A A . 32 PHE CD2 1 1
13 18156 1 1 46 PHE CE1 C -0.552 0.242 1.907 1.00 . A A . 32 PHE CE1 1 1
13 18157 1 1 46 PHE CE2 C 1.707 0.253 2.686 1.00 . A A . 32 PHE CE2 1 1
13 18158 1 1 46 PHE CG C 0.470 2.306 2.573 1.00 . A A . 32 PHE CG 1 1
13 18159 1 1 46 PHE CZ C 0.610 -0.435 2.204 1.00 . A A . 32 PHE CZ 1 1
13 18160 1 1 46 PHE H H -2.283 3.689 3.860 1.00 . A A . 32 PHE H 1 1
13 18161 1 1 46 PHE HA H 0.468 4.034 4.892 1.00 . A A . 32 PHE HA 1 1
13 18162 1 1 46 PHE HB2 H -0.205 4.194 1.954 1.00 . A A . 32 PHE HB2 1 1
13 18163 1 1 46 PHE HB3 H 1.386 4.193 2.695 1.00 . A A . 32 PHE HB3 1 1
13 18164 1 1 46 PHE HD1 H -1.530 2.129 1.856 1.00 . A A . 32 PHE HD1 1 1
13 18165 1 1 46 PHE HD2 H 2.490 2.158 3.246 1.00 . A A . 32 PHE HD2 1 1
13 18166 1 1 46 PHE HE1 H -1.413 -0.290 1.532 1.00 . A A . 32 PHE HE1 1 1
13 18167 1 1 46 PHE HE2 H 2.619 -0.277 2.919 1.00 . A A . 32 PHE HE2 1 1
13 18168 1 1 46 PHE HZ H 0.657 -1.502 2.062 1.00 . A A . 32 PHE HZ 1 1
13 18169 1 1 46 PHE N N -1.464 3.491 4.369 1.00 . A A . 32 PHE N 1 1
13 18170 1 1 46 PHE O O -1.610 6.155 3.687 1.00 . A A . 32 PHE O 1 1
13 18171 1 1 47 . C C 1.458 8.495 3.317 1.00 . A A . 33 ALY C 1 1
13 18172 1 1 47 . CA C 0.404 7.957 4.260 1.00 . A A . 33 ALY CA 1 1
13 18173 1 1 47 . CB C 0.578 8.579 5.642 1.00 . A A . 33 ALY CB 1 1
13 18174 1 1 47 . CD C -1.728 9.454 5.955 1.00 . A A . 33 ALY CD 1 1
13 18175 1 1 47 . CE C -2.856 9.657 6.940 1.00 . A A . 33 ALY CE 1 1
13 18176 1 1 47 . CG C -0.662 8.531 6.503 1.00 . A A . 33 ALY CG 1 1
13 18177 1 1 47 . CH C -4.593 11.365 7.168 1.00 . A A . 33 ALY CH 1 1
13 18178 1 1 47 . CH3 C -6.038 11.469 6.785 1.00 . A A . 33 ALY CH3 1 1
13 18179 1 1 47 . H H 1.350 6.115 4.619 1.00 . A A . 33 ALY H 1 1
13 18180 1 1 47 . HB2 H 1.369 8.059 6.160 1.00 . A A . 33 ALY HB2 1 1
13 18181 1 1 47 . HB3 H 0.862 9.613 5.518 1.00 . A A . 33 ALY HB3 1 1
13 18182 1 1 47 . HCA H -0.574 8.211 3.879 1.00 . A A . 33 ALY HCA 1 1
13 18183 1 1 47 . HD2 H -1.282 10.413 5.740 1.00 . A A . 33 ALY HD2 1 1
13 18184 1 1 47 . HD3 H -2.128 9.030 5.047 1.00 . A A . 33 ALY HD3 1 1
13 18185 1 1 47 . HE2 H -3.323 8.704 7.139 1.00 . A A . 33 ALY HE2 1 1
13 18186 1 1 47 . HE3 H -2.452 10.060 7.858 1.00 . A A . 33 ALY HE3 1 1
13 18187 1 1 47 . HG2 H -1.043 7.519 6.511 1.00 . A A . 33 ALY HG2 1 1
13 18188 1 1 47 . HG3 H -0.411 8.835 7.507 1.00 . A A . 33 ALY HG3 1 1
13 18189 1 1 47 . HH31 H -6.543 12.124 7.476 1.00 . A A . 33 ALY HH31 1 1
13 18190 1 1 47 . HH32 H -6.467 10.477 6.814 1.00 . A A . 33 ALY HH32 1 1
13 18191 1 1 47 . HH33 H -6.102 11.883 5.792 1.00 . A A . 33 ALY HH33 1 1
13 18192 1 1 47 . HZ H -4.070 10.513 5.465 1.00 . A A . 33 ALY HZ 1 1
13 18193 1 1 47 . N N 0.499 6.513 4.334 1.00 . A A . 33 ALY N 1 1
13 18194 1 1 47 . NZ N -3.854 10.577 6.417 1.00 . A A . 33 ALY NZ 1 1
13 18195 1 1 47 . O O 2.638 8.568 3.660 1.00 . A A . 33 ALY O 1 1
13 18196 1 1 47 . OH O -4.120 12.008 8.108 1.00 . A A . 33 ALY OH 1 1
13 18197 1 1 48 ILE C C 1.472 10.627 0.484 1.00 . A A . 34 ILE C 1 1
13 18198 1 1 48 ILE CA C 1.994 9.365 1.133 1.00 . A A . 34 ILE CA 1 1
13 18199 1 1 48 ILE CB C 2.310 8.327 0.017 1.00 . A A . 34 ILE CB 1 1
13 18200 1 1 48 ILE CD1 C 1.435 7.381 -2.183 1.00 . A A . 34 ILE CD1 1 1
13 18201 1 1 48 ILE CG1 C 1.112 8.154 -0.922 1.00 . A A . 34 ILE CG1 1 1
13 18202 1 1 48 ILE CG2 C 2.705 6.985 0.625 1.00 . A A . 34 ILE CG2 1 1
13 18203 1 1 48 ILE H H 0.094 8.823 1.893 1.00 . A A . 34 ILE H 1 1
13 18204 1 1 48 ILE HA H 2.916 9.597 1.648 1.00 . A A . 34 ILE HA 1 1
13 18205 1 1 48 ILE HB H 3.151 8.694 -0.553 1.00 . A A . 34 ILE HB 1 1
13 18206 1 1 48 ILE HD11 H 0.523 7.173 -2.724 1.00 . A A . 34 ILE HD11 1 1
13 18207 1 1 48 ILE HD12 H 1.926 6.458 -1.923 1.00 . A A . 34 ILE HD12 1 1
13 18208 1 1 48 ILE HD13 H 2.092 7.972 -2.804 1.00 . A A . 34 ILE HD13 1 1
13 18209 1 1 48 ILE HG12 H 0.330 7.625 -0.400 1.00 . A A . 34 ILE HG12 1 1
13 18210 1 1 48 ILE HG13 H 0.751 9.131 -1.212 1.00 . A A . 34 ILE HG13 1 1
13 18211 1 1 48 ILE HG21 H 3.587 7.112 1.235 1.00 . A A . 34 ILE HG21 1 1
13 18212 1 1 48 ILE HG22 H 2.909 6.277 -0.163 1.00 . A A . 34 ILE HG22 1 1
13 18213 1 1 48 ILE HG23 H 1.892 6.622 1.239 1.00 . A A . 34 ILE HG23 1 1
13 18214 1 1 48 ILE N N 1.050 8.863 2.117 1.00 . A A . 34 ILE N 1 1
13 18215 1 1 48 ILE O O 0.296 10.978 0.623 1.00 . A A . 34 ILE O 1 1
13 18216 1 1 49 LYS C C 1.299 12.184 -2.235 1.00 . A A . 35 LYS C 1 1
13 18217 1 1 49 LYS CA C 1.969 12.513 -0.914 1.00 . A A . 35 LYS CA 1 1
13 18218 1 1 49 LYS CB C 3.201 13.371 -1.138 1.00 . A A . 35 LYS CB 1 1
13 18219 1 1 49 LYS CD C 5.169 14.541 -0.094 1.00 . A A . 35 LYS CD 1 1
13 18220 1 1 49 LYS CE C 5.152 15.492 -1.275 1.00 . A A . 35 LYS CE 1 1
13 18221 1 1 49 LYS CG C 3.800 13.926 0.144 1.00 . A A . 35 LYS CG 1 1
13 18222 1 1 49 LYS H H 3.254 10.978 -0.300 1.00 . A A . 35 LYS H 1 1
13 18223 1 1 49 LYS HA H 1.275 13.053 -0.293 1.00 . A A . 35 LYS HA 1 1
13 18224 1 1 49 LYS HB2 H 3.955 12.774 -1.630 1.00 . A A . 35 LYS HB2 1 1
13 18225 1 1 49 LYS HB3 H 2.941 14.199 -1.776 1.00 . A A . 35 LYS HB3 1 1
13 18226 1 1 49 LYS HD2 H 5.470 15.085 0.788 1.00 . A A . 35 LYS HD2 1 1
13 18227 1 1 49 LYS HD3 H 5.876 13.749 -0.291 1.00 . A A . 35 LYS HD3 1 1
13 18228 1 1 49 LYS HE2 H 5.081 14.900 -2.178 1.00 . A A . 35 LYS HE2 1 1
13 18229 1 1 49 LYS HE3 H 4.291 16.136 -1.194 1.00 . A A . 35 LYS HE3 1 1
13 18230 1 1 49 LYS HG2 H 3.141 14.684 0.540 1.00 . A A . 35 LYS HG2 1 1
13 18231 1 1 49 LYS HG3 H 3.894 13.122 0.859 1.00 . A A . 35 LYS HG3 1 1
13 18232 1 1 49 LYS HZ1 H 6.454 16.916 -0.488 1.00 . A A . 35 LYS HZ1 1 1
13 18233 1 1 49 LYS HZ2 H 6.362 16.926 -2.174 1.00 . A A . 35 LYS HZ2 1 1
13 18234 1 1 49 LYS HZ3 H 7.224 15.710 -1.388 1.00 . A A . 35 LYS HZ3 1 1
13 18235 1 1 49 LYS N N 2.335 11.305 -0.227 1.00 . A A . 35 LYS N 1 1
13 18236 1 1 49 LYS NZ N 6.380 16.314 -1.335 1.00 . A A . 35 LYS NZ 1 1
13 18237 1 1 49 LYS O O 1.619 11.185 -2.873 1.00 . A A . 35 LYS O 1 1
13 18238 1 1 50 ARG C C 0.554 12.987 -5.114 1.00 . A A . 36 ARG C 1 1
13 18239 1 1 50 ARG CA C -0.353 12.814 -3.905 1.00 . A A . 36 ARG CA 1 1
13 18240 1 1 50 ARG CB C -1.564 13.756 -3.995 1.00 . A A . 36 ARG CB 1 1
13 18241 1 1 50 ARG CD C -0.719 15.902 -5.052 1.00 . A A . 36 ARG CD 1 1
13 18242 1 1 50 ARG CG C -1.227 15.221 -3.787 1.00 . A A . 36 ARG CG 1 1
13 18243 1 1 50 ARG CZ C 0.455 18.019 -5.572 1.00 . A A . 36 ARG CZ 1 1
13 18244 1 1 50 ARG H H 0.179 13.817 -2.111 1.00 . A A . 36 ARG H 1 1
13 18245 1 1 50 ARG HA H -0.711 11.797 -3.890 1.00 . A A . 36 ARG HA 1 1
13 18246 1 1 50 ARG HB2 H -2.016 13.649 -4.969 1.00 . A A . 36 ARG HB2 1 1
13 18247 1 1 50 ARG HB3 H -2.284 13.466 -3.242 1.00 . A A . 36 ARG HB3 1 1
13 18248 1 1 50 ARG HD2 H 0.083 15.312 -5.471 1.00 . A A . 36 ARG HD2 1 1
13 18249 1 1 50 ARG HD3 H -1.527 15.980 -5.764 1.00 . A A . 36 ARG HD3 1 1
13 18250 1 1 50 ARG HE H -0.411 17.561 -3.824 1.00 . A A . 36 ARG HE 1 1
13 18251 1 1 50 ARG HG2 H -2.100 15.745 -3.436 1.00 . A A . 36 ARG HG2 1 1
13 18252 1 1 50 ARG HG3 H -0.449 15.275 -3.043 1.00 . A A . 36 ARG HG3 1 1
13 18253 1 1 50 ARG HH11 H 0.345 16.757 -7.166 1.00 . A A . 36 ARG HH11 1 1
13 18254 1 1 50 ARG HH12 H 1.181 18.240 -7.462 1.00 . A A . 36 ARG HH12 1 1
13 18255 1 1 50 ARG HH21 H 0.730 19.475 -4.188 1.00 . A A . 36 ARG HH21 1 1
13 18256 1 1 50 ARG HH22 H 1.415 19.809 -5.740 1.00 . A A . 36 ARG HH22 1 1
13 18257 1 1 50 ARG N N 0.377 13.028 -2.655 1.00 . A A . 36 ARG N 1 1
13 18258 1 1 50 ARG NE N -0.225 17.236 -4.745 1.00 . A A . 36 ARG NE 1 1
13 18259 1 1 50 ARG NH1 N 0.683 17.640 -6.829 1.00 . A A . 36 ARG NH1 1 1
13 18260 1 1 50 ARG NH2 N 0.904 19.190 -5.137 1.00 . A A . 36 ARG NH2 1 1
13 18261 1 1 50 ARG O O 0.233 12.539 -6.210 1.00 . A A . 36 ARG O 1 1
13 18262 1 1 51 HIS C C 3.743 12.813 -5.918 1.00 . A A . 37 HIS C 1 1
13 18263 1 1 51 HIS CA C 2.633 13.847 -6.004 1.00 . A A . 37 HIS CA 1 1
13 18264 1 1 51 HIS CB C 3.216 15.264 -5.915 1.00 . A A . 37 HIS CB 1 1
13 18265 1 1 51 HIS CD2 C 3.701 15.664 -8.446 1.00 . A A . 37 HIS CD2 1 1
13 18266 1 1 51 HIS CE1 C 5.711 16.500 -8.262 1.00 . A A . 37 HIS CE1 1 1
13 18267 1 1 51 HIS CG C 4.011 15.686 -7.125 1.00 . A A . 37 HIS CG 1 1
13 18268 1 1 51 HIS H H 1.979 13.884 -4.009 1.00 . A A . 37 HIS H 1 1
13 18269 1 1 51 HIS HA H 2.089 13.735 -6.927 1.00 . A A . 37 HIS HA 1 1
13 18270 1 1 51 HIS HB2 H 2.410 15.969 -5.782 1.00 . A A . 37 HIS HB2 1 1
13 18271 1 1 51 HIS HB3 H 3.869 15.305 -5.054 1.00 . A A . 37 HIS HB3 1 1
13 18272 1 1 51 HIS HD1 H 5.789 16.379 -6.224 1.00 . A A . 37 HIS HD1 1 1
13 18273 1 1 51 HIS HD2 H 2.779 15.313 -8.882 1.00 . A A . 37 HIS HD2 1 1
13 18274 1 1 51 HIS HE1 H 6.674 16.925 -8.507 1.00 . A A . 37 HIS HE1 1 1
13 18275 1 1 51 HIS HE2 H 4.756 16.477 -10.063 1.00 . A A . 37 HIS HE2 1 1
13 18276 1 1 51 HIS N N 1.704 13.617 -4.915 1.00 . A A . 37 HIS N 1 1
13 18277 1 1 51 HIS ND1 N 5.280 16.216 -7.049 1.00 . A A . 37 HIS ND1 1 1
13 18278 1 1 51 HIS NE2 N 4.775 16.176 -9.125 1.00 . A A . 37 HIS NE2 1 1
13 18279 1 1 51 HIS O O 4.640 12.739 -6.759 1.00 . A A . 37 HIS O 1 1
13 18280 1 1 52 THR C C 4.177 9.667 -5.242 1.00 . A A . 38 THR C 1 1
13 18281 1 1 52 THR CA C 4.613 10.987 -4.596 1.00 . A A . 38 THR CA 1 1
13 18282 1 1 52 THR CB C 4.716 10.834 -3.062 1.00 . A A . 38 THR CB 1 1
13 18283 1 1 52 THR CG2 C 5.224 9.471 -2.644 1.00 . A A . 38 THR CG2 1 1
13 18284 1 1 52 THR H H 2.913 12.126 -4.261 1.00 . A A . 38 THR H 1 1
13 18285 1 1 52 THR HA H 5.578 11.280 -4.977 1.00 . A A . 38 THR HA 1 1
13 18286 1 1 52 THR HB H 3.721 10.976 -2.663 1.00 . A A . 38 THR HB 1 1
13 18287 1 1 52 THR HG1 H 6.421 11.498 -2.322 1.00 . A A . 38 THR HG1 1 1
13 18288 1 1 52 THR HG21 H 5.230 9.417 -1.567 1.00 . A A . 38 THR HG21 1 1
13 18289 1 1 52 THR HG22 H 6.225 9.330 -3.024 1.00 . A A . 38 THR HG22 1 1
13 18290 1 1 52 THR HG23 H 4.566 8.712 -3.044 1.00 . A A . 38 THR HG23 1 1
13 18291 1 1 52 THR N N 3.664 12.021 -4.882 1.00 . A A . 38 THR N 1 1
13 18292 1 1 52 THR O O 3.000 9.324 -5.211 1.00 . A A . 38 THR O 1 1
13 18293 1 1 52 THR OG1 O 5.552 11.866 -2.522 1.00 . A A . 38 THR OG1 1 1
13 18294 1 1 53 PRO C C 4.264 6.619 -5.526 1.00 . A A . 39 PRO C 1 1
13 18295 1 1 53 PRO CA C 4.816 7.652 -6.508 1.00 . A A . 39 PRO CA 1 1
13 18296 1 1 53 PRO CB C 6.168 7.192 -7.076 1.00 . A A . 39 PRO CB 1 1
13 18297 1 1 53 PRO CD C 6.552 9.260 -5.941 1.00 . A A . 39 PRO CD 1 1
13 18298 1 1 53 PRO CG C 7.191 7.954 -6.305 1.00 . A A . 39 PRO CG 1 1
13 18299 1 1 53 PRO HA H 4.109 7.789 -7.315 1.00 . A A . 39 PRO HA 1 1
13 18300 1 1 53 PRO HB2 H 6.275 6.128 -6.934 1.00 . A A . 39 PRO HB2 1 1
13 18301 1 1 53 PRO HB3 H 6.215 7.426 -8.130 1.00 . A A . 39 PRO HB3 1 1
13 18302 1 1 53 PRO HD2 H 6.929 9.606 -4.990 1.00 . A A . 39 PRO HD2 1 1
13 18303 1 1 53 PRO HD3 H 6.727 9.997 -6.711 1.00 . A A . 39 PRO HD3 1 1
13 18304 1 1 53 PRO HG2 H 7.457 7.407 -5.412 1.00 . A A . 39 PRO HG2 1 1
13 18305 1 1 53 PRO HG3 H 8.064 8.122 -6.916 1.00 . A A . 39 PRO HG3 1 1
13 18306 1 1 53 PRO N N 5.122 8.923 -5.853 1.00 . A A . 39 PRO N 1 1
13 18307 1 1 53 PRO O O 4.846 6.367 -4.465 1.00 . A A . 39 PRO O 1 1
13 18308 1 1 54 LEU C C 3.279 3.727 -4.941 1.00 . A A . 40 LEU C 1 1
13 18309 1 1 54 LEU CA C 2.483 5.034 -5.034 1.00 . A A . 40 LEU CA 1 1
13 18310 1 1 54 LEU CB C 1.038 4.778 -5.500 1.00 . A A . 40 LEU CB 1 1
13 18311 1 1 54 LEU CD1 C 1.600 3.815 -7.773 1.00 . A A . 40 LEU CD1 1 1
13 18312 1 1 54 LEU CD2 C -0.704 4.651 -7.304 1.00 . A A . 40 LEU CD2 1 1
13 18313 1 1 54 LEU CG C 0.775 4.845 -7.018 1.00 . A A . 40 LEU CG 1 1
13 18314 1 1 54 LEU H H 2.733 6.255 -6.745 1.00 . A A . 40 LEU H 1 1
13 18315 1 1 54 LEU HA H 2.446 5.464 -4.043 1.00 . A A . 40 LEU HA 1 1
13 18316 1 1 54 LEU HB2 H 0.747 3.796 -5.156 1.00 . A A . 40 LEU HB2 1 1
13 18317 1 1 54 LEU HB3 H 0.400 5.506 -5.020 1.00 . A A . 40 LEU HB3 1 1
13 18318 1 1 54 LEU HD11 H 2.651 4.011 -7.616 1.00 . A A . 40 LEU HD11 1 1
13 18319 1 1 54 LEU HD12 H 1.378 3.871 -8.827 1.00 . A A . 40 LEU HD12 1 1
13 18320 1 1 54 LEU HD13 H 1.366 2.825 -7.407 1.00 . A A . 40 LEU HD13 1 1
13 18321 1 1 54 LEU HD21 H -1.013 3.681 -6.943 1.00 . A A . 40 LEU HD21 1 1
13 18322 1 1 54 LEU HD22 H -0.876 4.712 -8.368 1.00 . A A . 40 LEU HD22 1 1
13 18323 1 1 54 LEU HD23 H -1.273 5.419 -6.802 1.00 . A A . 40 LEU HD23 1 1
13 18324 1 1 54 LEU HG H 1.056 5.823 -7.380 1.00 . A A . 40 LEU HG 1 1
13 18325 1 1 54 LEU N N 3.140 6.024 -5.882 1.00 . A A . 40 LEU N 1 1
13 18326 1 1 54 LEU O O 3.061 2.917 -4.038 1.00 . A A . 40 LEU O 1 1
13 18327 1 1 55 SER C C 5.732 2.092 -4.572 1.00 . A A . 41 SER C 1 1
13 18328 1 1 55 SER CA C 5.054 2.339 -5.917 1.00 . A A . 41 SER CA 1 1
13 18329 1 1 55 SER CB C 6.104 2.509 -7.002 1.00 . A A . 41 SER CB 1 1
13 18330 1 1 55 SER H H 4.307 4.192 -6.585 1.00 . A A . 41 SER H 1 1
13 18331 1 1 55 SER HA H 4.433 1.492 -6.163 1.00 . A A . 41 SER HA 1 1
13 18332 1 1 55 SER HB2 H 6.883 1.777 -6.864 1.00 . A A . 41 SER HB2 1 1
13 18333 1 1 55 SER HB3 H 5.651 2.374 -7.967 1.00 . A A . 41 SER HB3 1 1
13 18334 1 1 55 SER HG H 6.905 4.080 -7.843 1.00 . A A . 41 SER HG 1 1
13 18335 1 1 55 SER N N 4.200 3.525 -5.881 1.00 . A A . 41 SER N 1 1
13 18336 1 1 55 SER O O 5.965 0.944 -4.174 1.00 . A A . 41 SER O 1 1
13 18337 1 1 55 SER OG O 6.679 3.804 -6.947 1.00 . A A . 41 SER OG 1 1
13 18338 1 1 56 LYS C C 5.818 2.301 -1.587 1.00 . A A . 42 LYS C 1 1
13 18339 1 1 56 LYS CA C 6.676 3.101 -2.570 1.00 . A A . 42 LYS CA 1 1
13 18340 1 1 56 LYS CB C 6.938 4.516 -2.035 1.00 . A A . 42 LYS CB 1 1
13 18341 1 1 56 LYS CD C 7.902 6.817 -2.469 1.00 . A A . 42 LYS CD 1 1
13 18342 1 1 56 LYS CE C 8.940 6.824 -1.362 1.00 . A A . 42 LYS CE 1 1
13 18343 1 1 56 LYS CG C 7.683 5.413 -3.024 1.00 . A A . 42 LYS CG 1 1
13 18344 1 1 56 LYS H H 5.794 4.043 -4.248 1.00 . A A . 42 LYS H 1 1
13 18345 1 1 56 LYS HA H 7.622 2.594 -2.698 1.00 . A A . 42 LYS HA 1 1
13 18346 1 1 56 LYS HB2 H 5.991 4.981 -1.802 1.00 . A A . 42 LYS HB2 1 1
13 18347 1 1 56 LYS HB3 H 7.526 4.443 -1.134 1.00 . A A . 42 LYS HB3 1 1
13 18348 1 1 56 LYS HD2 H 8.242 7.460 -3.268 1.00 . A A . 42 LYS HD2 1 1
13 18349 1 1 56 LYS HD3 H 6.967 7.190 -2.078 1.00 . A A . 42 LYS HD3 1 1
13 18350 1 1 56 LYS HE2 H 8.615 6.165 -0.574 1.00 . A A . 42 LYS HE2 1 1
13 18351 1 1 56 LYS HE3 H 9.874 6.467 -1.767 1.00 . A A . 42 LYS HE3 1 1
13 18352 1 1 56 LYS HG2 H 8.644 4.971 -3.238 1.00 . A A . 42 LYS HG2 1 1
13 18353 1 1 56 LYS HG3 H 7.108 5.479 -3.935 1.00 . A A . 42 LYS HG3 1 1
13 18354 1 1 56 LYS HZ1 H 9.439 8.844 -1.551 1.00 . A A . 42 LYS HZ1 1 1
13 18355 1 1 56 LYS HZ2 H 9.895 8.160 -0.076 1.00 . A A . 42 LYS HZ2 1 1
13 18356 1 1 56 LYS HZ3 H 8.272 8.536 -0.365 1.00 . A A . 42 LYS HZ3 1 1
13 18357 1 1 56 LYS N N 6.029 3.171 -3.867 1.00 . A A . 42 LYS N 1 1
13 18358 1 1 56 LYS NZ N 9.149 8.186 -0.801 1.00 . A A . 42 LYS NZ 1 1
13 18359 1 1 56 LYS O O 6.306 1.393 -0.912 1.00 . A A . 42 LYS O 1 1
13 18360 1 1 57 LEU C C 3.354 0.509 -1.164 1.00 . A A . 43 LEU C 1 1
13 18361 1 1 57 LEU CA C 3.611 1.916 -0.636 1.00 . A A . 43 LEU CA 1 1
13 18362 1 1 57 LEU CB C 2.282 2.697 -0.457 1.00 . A A . 43 LEU CB 1 1
13 18363 1 1 57 LEU CD1 C 0.387 1.400 -1.523 1.00 . A A . 43 LEU CD1 1 1
13 18364 1 1 57 LEU CD2 C 0.407 3.894 -1.626 1.00 . A A . 43 LEU CD2 1 1
13 18365 1 1 57 LEU CG C 1.266 2.645 -1.614 1.00 . A A . 43 LEU CG 1 1
13 18366 1 1 57 LEU H H 4.203 3.362 -2.082 1.00 . A A . 43 LEU H 1 1
13 18367 1 1 57 LEU HA H 4.095 1.832 0.326 1.00 . A A . 43 LEU HA 1 1
13 18368 1 1 57 LEU HB2 H 1.791 2.315 0.427 1.00 . A A . 43 LEU HB2 1 1
13 18369 1 1 57 LEU HB3 H 2.530 3.734 -0.278 1.00 . A A . 43 LEU HB3 1 1
13 18370 1 1 57 LEU HD11 H -0.180 1.427 -0.605 1.00 . A A . 43 LEU HD11 1 1
13 18371 1 1 57 LEU HD12 H 1.010 0.518 -1.532 1.00 . A A . 43 LEU HD12 1 1
13 18372 1 1 57 LEU HD13 H -0.290 1.373 -2.365 1.00 . A A . 43 LEU HD13 1 1
13 18373 1 1 57 LEU HD21 H -0.116 3.980 -0.686 1.00 . A A . 43 LEU HD21 1 1
13 18374 1 1 57 LEU HD22 H -0.309 3.830 -2.433 1.00 . A A . 43 LEU HD22 1 1
13 18375 1 1 57 LEU HD23 H 1.034 4.760 -1.770 1.00 . A A . 43 LEU HD23 1 1
13 18376 1 1 57 LEU HG H 1.811 2.599 -2.545 1.00 . A A . 43 LEU HG 1 1
13 18377 1 1 57 LEU N N 4.527 2.624 -1.523 1.00 . A A . 43 LEU N 1 1
13 18378 1 1 57 LEU O O 3.176 -0.436 -0.399 1.00 . A A . 43 LEU O 1 1
13 18379 1 1 58 MET C C 4.187 -1.921 -2.740 1.00 . A A . 44 MET C 1 1
13 18380 1 1 58 MET CA C 3.115 -0.913 -3.134 1.00 . A A . 44 MET CA 1 1
13 18381 1 1 58 MET CB C 3.078 -0.730 -4.649 1.00 . A A . 44 MET CB 1 1
13 18382 1 1 58 MET CE C 2.754 -0.445 -7.737 1.00 . A A . 44 MET CE 1 1
13 18383 1 1 58 MET CG C 1.822 -0.030 -5.140 1.00 . A A . 44 MET CG 1 1
13 18384 1 1 58 MET H H 3.482 1.172 -3.047 1.00 . A A . 44 MET H 1 1
13 18385 1 1 58 MET HA H 2.155 -1.282 -2.805 1.00 . A A . 44 MET HA 1 1
13 18386 1 1 58 MET HB2 H 3.934 -0.148 -4.952 1.00 . A A . 44 MET HB2 1 1
13 18387 1 1 58 MET HB3 H 3.127 -1.701 -5.120 1.00 . A A . 44 MET HB3 1 1
13 18388 1 1 58 MET HE1 H 2.891 -0.047 -8.731 1.00 . A A . 44 MET HE1 1 1
13 18389 1 1 58 MET HE2 H 2.085 -1.291 -7.769 1.00 . A A . 44 MET HE2 1 1
13 18390 1 1 58 MET HE3 H 3.710 -0.744 -7.334 1.00 . A A . 44 MET HE3 1 1
13 18391 1 1 58 MET HG2 H 1.045 -0.764 -5.270 1.00 . A A . 44 MET HG2 1 1
13 18392 1 1 58 MET HG3 H 1.515 0.687 -4.394 1.00 . A A . 44 MET HG3 1 1
13 18393 1 1 58 MET N N 3.342 0.372 -2.487 1.00 . A A . 44 MET N 1 1
13 18394 1 1 58 MET O O 3.887 -3.054 -2.349 1.00 . A A . 44 MET O 1 1
13 18395 1 1 58 MET SD S 2.057 0.831 -6.703 1.00 . A A . 44 MET SD 1 1
13 18396 1 1 59 LYS C C 6.544 -2.609 -0.948 1.00 . A A . 45 LYS C 1 1
13 18397 1 1 59 LYS CA C 6.547 -2.372 -2.451 1.00 . A A . 45 LYS CA 1 1
13 18398 1 1 59 LYS CB C 7.860 -1.757 -2.900 1.00 . A A . 45 LYS CB 1 1
13 18399 1 1 59 LYS CD C 8.542 -3.130 -4.887 1.00 . A A . 45 LYS CD 1 1
13 18400 1 1 59 LYS CE C 8.676 -3.165 -6.401 1.00 . A A . 45 LYS CE 1 1
13 18401 1 1 59 LYS CG C 8.047 -1.778 -4.406 1.00 . A A . 45 LYS CG 1 1
13 18402 1 1 59 LYS H H 5.639 -0.618 -3.196 1.00 . A A . 45 LYS H 1 1
13 18403 1 1 59 LYS HA H 6.417 -3.321 -2.948 1.00 . A A . 45 LYS HA 1 1
13 18404 1 1 59 LYS HB2 H 7.895 -0.731 -2.565 1.00 . A A . 45 LYS HB2 1 1
13 18405 1 1 59 LYS HB3 H 8.674 -2.305 -2.450 1.00 . A A . 45 LYS HB3 1 1
13 18406 1 1 59 LYS HD2 H 9.507 -3.327 -4.446 1.00 . A A . 45 LYS HD2 1 1
13 18407 1 1 59 LYS HD3 H 7.840 -3.890 -4.578 1.00 . A A . 45 LYS HD3 1 1
13 18408 1 1 59 LYS HE2 H 9.028 -4.142 -6.695 1.00 . A A . 45 LYS HE2 1 1
13 18409 1 1 59 LYS HE3 H 7.705 -2.987 -6.837 1.00 . A A . 45 LYS HE3 1 1
13 18410 1 1 59 LYS HG2 H 7.094 -1.573 -4.874 1.00 . A A . 45 LYS HG2 1 1
13 18411 1 1 59 LYS HG3 H 8.751 -1.018 -4.689 1.00 . A A . 45 LYS HG3 1 1
13 18412 1 1 59 LYS HZ1 H 10.584 -2.335 -6.539 1.00 . A A . 45 LYS HZ1 1 1
13 18413 1 1 59 LYS HZ2 H 9.340 -1.199 -6.592 1.00 . A A . 45 LYS HZ2 1 1
13 18414 1 1 59 LYS HZ3 H 9.653 -2.164 -7.942 1.00 . A A . 45 LYS HZ3 1 1
13 18415 1 1 59 LYS N N 5.442 -1.516 -2.839 1.00 . A A . 45 LYS N 1 1
13 18416 1 1 59 LYS NZ N 9.627 -2.147 -6.903 1.00 . A A . 45 LYS NZ 1 1
13 18417 1 1 59 LYS O O 6.847 -3.705 -0.484 1.00 . A A . 45 LYS O 1 1
13 18418 1 1 60 ALA C C 5.062 -2.727 1.674 1.00 . A A . 46 ALA C 1 1
13 18419 1 1 60 ALA CA C 6.100 -1.691 1.264 1.00 . A A . 46 ALA CA 1 1
13 18420 1 1 60 ALA CB C 5.779 -0.340 1.885 1.00 . A A . 46 ALA CB 1 1
13 18421 1 1 60 ALA H H 5.895 -0.747 -0.616 1.00 . A A . 46 ALA H 1 1
13 18422 1 1 60 ALA HA H 7.071 -2.009 1.617 1.00 . A A . 46 ALA HA 1 1
13 18423 1 1 60 ALA HB1 H 6.513 0.384 1.567 1.00 . A A . 46 ALA HB1 1 1
13 18424 1 1 60 ALA HB2 H 5.797 -0.424 2.962 1.00 . A A . 46 ALA HB2 1 1
13 18425 1 1 60 ALA HB3 H 4.798 -0.022 1.564 1.00 . A A . 46 ALA HB3 1 1
13 18426 1 1 60 ALA N N 6.160 -1.587 -0.186 1.00 . A A . 46 ALA N 1 1
13 18427 1 1 60 ALA O O 5.267 -3.500 2.609 1.00 . A A . 46 ALA O 1 1
13 18428 1 1 61 TYR C C 3.411 -5.125 1.057 1.00 . A A . 47 TYR C 1 1
13 18429 1 1 61 TYR CA C 2.877 -3.707 1.190 1.00 . A A . 47 TYR CA 1 1
13 18430 1 1 61 TYR CB C 1.734 -3.480 0.187 1.00 . A A . 47 TYR CB 1 1
13 18431 1 1 61 TYR CD1 C 0.677 -5.664 -0.543 1.00 . A A . 47 TYR CD1 1 1
13 18432 1 1 61 TYR CD2 C -0.480 -4.344 1.064 1.00 . A A . 47 TYR CD2 1 1
13 18433 1 1 61 TYR CE1 C -0.333 -6.605 -0.510 1.00 . A A . 47 TYR CE1 1 1
13 18434 1 1 61 TYR CE2 C -1.498 -5.281 1.104 1.00 . A A . 47 TYR CE2 1 1
13 18435 1 1 61 TYR CG C 0.623 -4.518 0.242 1.00 . A A . 47 TYR CG 1 1
13 18436 1 1 61 TYR CZ C -1.419 -6.408 0.313 1.00 . A A . 47 TYR CZ 1 1
13 18437 1 1 61 TYR H H 3.819 -2.086 0.239 1.00 . A A . 47 TYR H 1 1
13 18438 1 1 61 TYR HA H 2.500 -3.554 2.189 1.00 . A A . 47 TYR HA 1 1
13 18439 1 1 61 TYR HB2 H 1.289 -2.514 0.373 1.00 . A A . 47 TYR HB2 1 1
13 18440 1 1 61 TYR HB3 H 2.144 -3.487 -0.812 1.00 . A A . 47 TYR HB3 1 1
13 18441 1 1 61 TYR HD1 H 1.532 -5.814 -1.183 1.00 . A A . 47 TYR HD1 1 1
13 18442 1 1 61 TYR HD2 H -0.534 -3.461 1.683 1.00 . A A . 47 TYR HD2 1 1
13 18443 1 1 61 TYR HE1 H -0.269 -7.487 -1.131 1.00 . A A . 47 TYR HE1 1 1
13 18444 1 1 61 TYR HE2 H -2.350 -5.128 1.750 1.00 . A A . 47 TYR HE2 1 1
13 18445 1 1 61 TYR HH H -2.052 -8.213 0.496 1.00 . A A . 47 TYR HH 1 1
13 18446 1 1 61 TYR N N 3.940 -2.746 0.955 1.00 . A A . 47 TYR N 1 1
13 18447 1 1 61 TYR O O 3.297 -5.931 1.970 1.00 . A A . 47 TYR O 1 1
13 18448 1 1 61 TYR OH O -2.429 -7.343 0.349 1.00 . A A . 47 TYR OH 1 1
13 18449 1 1 62 CYS C C 5.615 -7.128 0.661 1.00 . A A . 48 CYS C 1 1
13 18450 1 1 62 CYS CA C 4.547 -6.741 -0.361 1.00 . A A . 48 CYS CA 1 1
13 18451 1 1 62 CYS CB C 5.122 -6.792 -1.779 1.00 . A A . 48 CYS CB 1 1
13 18452 1 1 62 CYS H H 4.093 -4.717 -0.763 1.00 . A A . 48 CYS H 1 1
13 18453 1 1 62 CYS HA H 3.731 -7.451 -0.290 1.00 . A A . 48 CYS HA 1 1
13 18454 1 1 62 CYS HB2 H 6.023 -6.201 -1.829 1.00 . A A . 48 CYS HB2 1 1
13 18455 1 1 62 CYS HB3 H 5.358 -7.816 -2.024 1.00 . A A . 48 CYS HB3 1 1
13 18456 1 1 62 CYS HG H 3.733 -4.903 -2.777 1.00 . A A . 48 CYS HG 1 1
13 18457 1 1 62 CYS N N 4.011 -5.416 -0.083 1.00 . A A . 48 CYS N 1 1
13 18458 1 1 62 CYS O O 5.646 -8.262 1.141 1.00 . A A . 48 CYS O 1 1
13 18459 1 1 62 CYS SG S 4.001 -6.174 -3.047 1.00 . A A . 48 CYS SG 1 1
13 18460 1 1 63 GLU C C 7.005 -6.751 3.372 1.00 . A A . 49 GLU C 1 1
13 18461 1 1 63 GLU CA C 7.542 -6.437 1.973 1.00 . A A . 49 GLU CA 1 1
13 18462 1 1 63 GLU CB C 8.526 -5.264 2.031 1.00 . A A . 49 GLU CB 1 1
13 18463 1 1 63 GLU CD C 10.485 -4.101 0.945 1.00 . A A . 49 GLU CD 1 1
13 18464 1 1 63 GLU CG C 9.363 -5.100 0.772 1.00 . A A . 49 GLU CG 1 1
13 18465 1 1 63 GLU H H 6.391 -5.282 0.625 1.00 . A A . 49 GLU H 1 1
13 18466 1 1 63 GLU HA H 8.073 -7.308 1.621 1.00 . A A . 49 GLU HA 1 1
13 18467 1 1 63 GLU HB2 H 7.966 -4.350 2.179 1.00 . A A . 49 GLU HB2 1 1
13 18468 1 1 63 GLU HB3 H 9.195 -5.407 2.868 1.00 . A A . 49 GLU HB3 1 1
13 18469 1 1 63 GLU HG2 H 9.792 -6.056 0.513 1.00 . A A . 49 GLU HG2 1 1
13 18470 1 1 63 GLU HG3 H 8.721 -4.766 -0.031 1.00 . A A . 49 GLU HG3 1 1
13 18471 1 1 63 GLU N N 6.473 -6.179 1.019 1.00 . A A . 49 GLU N 1 1
13 18472 1 1 63 GLU O O 7.519 -7.631 4.057 1.00 . A A . 49 GLU O 1 1
13 18473 1 1 63 GLU OE1 O 10.242 -2.888 0.795 1.00 . A A . 49 GLU OE1 1 1
13 18474 1 1 63 GLU OE2 O 11.625 -4.530 1.232 1.00 . A A . 49 GLU OE2 1 1
13 18475 1 1 64 ARG C C 4.451 -7.457 5.158 1.00 . A A . 50 ARG C 1 1
13 18476 1 1 64 ARG CA C 5.409 -6.264 5.138 1.00 . A A . 50 ARG CA 1 1
13 18477 1 1 64 ARG CB C 4.698 -5.003 5.661 1.00 . A A . 50 ARG CB 1 1
13 18478 1 1 64 ARG CD C 2.810 -3.356 5.396 1.00 . A A . 50 ARG CD 1 1
13 18479 1 1 64 ARG CG C 3.481 -4.598 4.845 1.00 . A A . 50 ARG CG 1 1
13 18480 1 1 64 ARG CZ C 2.203 -2.651 7.707 1.00 . A A . 50 ARG CZ 1 1
13 18481 1 1 64 ARG H H 5.573 -5.358 3.215 1.00 . A A . 50 ARG H 1 1
13 18482 1 1 64 ARG HA H 6.236 -6.488 5.795 1.00 . A A . 50 ARG HA 1 1
13 18483 1 1 64 ARG HB2 H 4.376 -5.180 6.677 1.00 . A A . 50 ARG HB2 1 1
13 18484 1 1 64 ARG HB3 H 5.399 -4.182 5.655 1.00 . A A . 50 ARG HB3 1 1
13 18485 1 1 64 ARG HD2 H 3.517 -2.544 5.428 1.00 . A A . 50 ARG HD2 1 1
13 18486 1 1 64 ARG HD3 H 2.011 -3.093 4.723 1.00 . A A . 50 ARG HD3 1 1
13 18487 1 1 64 ARG HE H 1.829 -4.450 6.909 1.00 . A A . 50 ARG HE 1 1
13 18488 1 1 64 ARG HG2 H 3.793 -4.402 3.829 1.00 . A A . 50 ARG HG2 1 1
13 18489 1 1 64 ARG HG3 H 2.774 -5.414 4.851 1.00 . A A . 50 ARG HG3 1 1
13 18490 1 1 64 ARG HH11 H 3.276 -1.241 6.698 1.00 . A A . 50 ARG HH11 1 1
13 18491 1 1 64 ARG HH12 H 2.755 -0.780 8.273 1.00 . A A . 50 ARG HH12 1 1
13 18492 1 1 64 ARG HH21 H 1.145 -3.821 8.991 1.00 . A A . 50 ARG HH21 1 1
13 18493 1 1 64 ARG HH22 H 1.547 -2.251 9.587 1.00 . A A . 50 ARG HH22 1 1
13 18494 1 1 64 ARG N N 5.966 -6.043 3.802 1.00 . A A . 50 ARG N 1 1
13 18495 1 1 64 ARG NE N 2.243 -3.572 6.734 1.00 . A A . 50 ARG NE 1 1
13 18496 1 1 64 ARG NH1 N 2.791 -1.467 7.545 1.00 . A A . 50 ARG NH1 1 1
13 18497 1 1 64 ARG NH2 N 1.585 -2.927 8.848 1.00 . A A . 50 ARG NH2 1 1
13 18498 1 1 64 ARG O O 4.374 -8.191 6.143 1.00 . A A . 50 ARG O 1 1
13 18499 1 1 65 GLN C C 3.399 -10.058 3.699 1.00 . A A . 51 GLN C 1 1
13 18500 1 1 65 GLN CA C 2.739 -8.740 3.986 1.00 . A A . 51 GLN CA 1 1
13 18501 1 1 65 GLN CB C 1.706 -8.449 2.911 1.00 . A A . 51 GLN CB 1 1
13 18502 1 1 65 GLN CD C -0.053 -7.578 4.461 1.00 . A A . 51 GLN CD 1 1
13 18503 1 1 65 GLN CG C 0.808 -7.298 3.243 1.00 . A A . 51 GLN CG 1 1
13 18504 1 1 65 GLN H H 3.764 -7.007 3.328 1.00 . A A . 51 GLN H 1 1
13 18505 1 1 65 GLN HA H 2.228 -8.805 4.929 1.00 . A A . 51 GLN HA 1 1
13 18506 1 1 65 GLN HB2 H 2.218 -8.219 1.985 1.00 . A A . 51 GLN HB2 1 1
13 18507 1 1 65 GLN HB3 H 1.094 -9.329 2.772 1.00 . A A . 51 GLN HB3 1 1
13 18508 1 1 65 GLN HE21 H 1.396 -6.964 5.659 1.00 . A A . 51 GLN HE21 1 1
13 18509 1 1 65 GLN HE22 H -0.050 -7.490 6.442 1.00 . A A . 51 GLN HE22 1 1
13 18510 1 1 65 GLN HG2 H 1.431 -6.437 3.433 1.00 . A A . 51 GLN HG2 1 1
13 18511 1 1 65 GLN HG3 H 0.172 -7.107 2.394 1.00 . A A . 51 GLN HG3 1 1
13 18512 1 1 65 GLN N N 3.702 -7.645 4.075 1.00 . A A . 51 GLN N 1 1
13 18513 1 1 65 GLN NE2 N 0.484 -7.317 5.632 1.00 . A A . 51 GLN NE2 1 1
13 18514 1 1 65 GLN O O 2.849 -11.118 3.994 1.00 . A A . 51 GLN O 1 1
13 18515 1 1 65 GLN OE1 O -1.179 -8.056 4.347 1.00 . A A . 51 GLN OE1 1 1
13 18516 1 1 66 GLY C C 4.787 -11.721 1.435 1.00 . A A . 52 GLY C 1 1
13 18517 1 1 66 GLY CA C 5.241 -11.221 2.787 1.00 . A A . 52 GLY CA 1 1
13 18518 1 1 66 GLY H H 4.991 -9.140 2.960 1.00 . A A . 52 GLY H 1 1
13 18519 1 1 66 GLY HA2 H 6.306 -11.041 2.764 1.00 . A A . 52 GLY HA2 1 1
13 18520 1 1 66 GLY HA3 H 5.022 -11.971 3.530 1.00 . A A . 52 GLY HA3 1 1
13 18521 1 1 66 GLY N N 4.574 -10.010 3.139 1.00 . A A . 52 GLY N 1 1
13 18522 1 1 66 GLY O O 4.562 -12.911 1.240 1.00 . A A . 52 GLY O 1 1
13 18523 1 1 67 LEU C C 5.316 -10.665 -1.843 1.00 . A A . 53 LEU C 1 1
13 18524 1 1 67 LEU CA C 4.260 -11.139 -0.868 1.00 . A A . 53 LEU CA 1 1
13 18525 1 1 67 LEU CB C 2.917 -10.503 -1.233 1.00 . A A . 53 LEU CB 1 1
13 18526 1 1 67 LEU CD1 C 1.650 -12.678 -1.228 1.00 . A A . 53 LEU CD1 1 1
13 18527 1 1 67 LEU CD2 C 1.494 -11.142 0.736 1.00 . A A . 53 LEU CD2 1 1
13 18528 1 1 67 LEU CG C 1.658 -11.230 -0.762 1.00 . A A . 53 LEU CG 1 1
13 18529 1 1 67 LEU H H 4.929 -9.878 0.688 1.00 . A A . 53 LEU H 1 1
13 18530 1 1 67 LEU HA H 4.177 -12.213 -0.937 1.00 . A A . 53 LEU HA 1 1
13 18531 1 1 67 LEU HB2 H 2.897 -9.507 -0.820 1.00 . A A . 53 LEU HB2 1 1
13 18532 1 1 67 LEU HB3 H 2.870 -10.422 -2.308 1.00 . A A . 53 LEU HB3 1 1
13 18533 1 1 67 LEU HD11 H 2.477 -13.208 -0.782 1.00 . A A . 53 LEU HD11 1 1
13 18534 1 1 67 LEU HD12 H 1.742 -12.711 -2.304 1.00 . A A . 53 LEU HD12 1 1
13 18535 1 1 67 LEU HD13 H 0.723 -13.147 -0.933 1.00 . A A . 53 LEU HD13 1 1
13 18536 1 1 67 LEU HD21 H 1.487 -10.102 1.026 1.00 . A A . 53 LEU HD21 1 1
13 18537 1 1 67 LEU HD22 H 2.318 -11.649 1.217 1.00 . A A . 53 LEU HD22 1 1
13 18538 1 1 67 LEU HD23 H 0.561 -11.605 1.020 1.00 . A A . 53 LEU HD23 1 1
13 18539 1 1 67 LEU HG H 0.818 -10.733 -1.214 1.00 . A A . 53 LEU HG 1 1
13 18540 1 1 67 LEU N N 4.661 -10.803 0.489 1.00 . A A . 53 LEU N 1 1
13 18541 1 1 67 LEU O O 6.179 -9.861 -1.491 1.00 . A A . 53 LEU O 1 1
13 18542 1 1 68 SER C C 5.472 -9.992 -5.171 1.00 . A A . 54 SER C 1 1
13 18543 1 1 68 SER CA C 6.205 -10.744 -4.073 1.00 . A A . 54 SER CA 1 1
13 18544 1 1 68 SER CB C 6.915 -11.961 -4.651 1.00 . A A . 54 SER CB 1 1
13 18545 1 1 68 SER H H 4.597 -11.836 -3.291 1.00 . A A . 54 SER H 1 1
13 18546 1 1 68 SER HA H 6.934 -10.091 -3.617 1.00 . A A . 54 SER HA 1 1
13 18547 1 1 68 SER HB2 H 6.188 -12.611 -5.113 1.00 . A A . 54 SER HB2 1 1
13 18548 1 1 68 SER HB3 H 7.627 -11.644 -5.394 1.00 . A A . 54 SER HB3 1 1
13 18549 1 1 68 SER HG H 7.336 -13.619 -3.700 1.00 . A A . 54 SER HG 1 1
13 18550 1 1 68 SER N N 5.272 -11.161 -3.059 1.00 . A A . 54 SER N 1 1
13 18551 1 1 68 SER O O 4.302 -10.256 -5.430 1.00 . A A . 54 SER O 1 1
13 18552 1 1 68 SER OG O 7.589 -12.688 -3.640 1.00 . A A . 54 SER OG 1 1
13 18553 1 1 69 MET C C 5.095 -9.187 -8.054 1.00 . A A . 55 MET C 1 1
13 18554 1 1 69 MET CA C 5.560 -8.283 -6.915 1.00 . A A . 55 MET CA 1 1
13 18555 1 1 69 MET CB C 6.539 -7.235 -7.440 1.00 . A A . 55 MET CB 1 1
13 18556 1 1 69 MET CE C 5.044 -3.952 -5.466 1.00 . A A . 55 MET CE 1 1
13 18557 1 1 69 MET CG C 6.499 -5.948 -6.651 1.00 . A A . 55 MET CG 1 1
13 18558 1 1 69 MET H H 7.075 -8.859 -5.551 1.00 . A A . 55 MET H 1 1
13 18559 1 1 69 MET HA H 4.703 -7.767 -6.499 1.00 . A A . 55 MET HA 1 1
13 18560 1 1 69 MET HB2 H 7.540 -7.637 -7.392 1.00 . A A . 55 MET HB2 1 1
13 18561 1 1 69 MET HB3 H 6.295 -7.011 -8.467 1.00 . A A . 55 MET HB3 1 1
13 18562 1 1 69 MET HE1 H 5.853 -3.271 -5.680 1.00 . A A . 55 MET HE1 1 1
13 18563 1 1 69 MET HE2 H 5.250 -4.478 -4.546 1.00 . A A . 55 MET HE2 1 1
13 18564 1 1 69 MET HE3 H 4.120 -3.405 -5.370 1.00 . A A . 55 MET HE3 1 1
13 18565 1 1 69 MET HG2 H 6.698 -6.167 -5.611 1.00 . A A . 55 MET HG2 1 1
13 18566 1 1 69 MET HG3 H 7.258 -5.274 -7.023 1.00 . A A . 55 MET HG3 1 1
13 18567 1 1 69 MET N N 6.157 -9.055 -5.821 1.00 . A A . 55 MET N 1 1
13 18568 1 1 69 MET O O 4.163 -8.871 -8.773 1.00 . A A . 55 MET O 1 1
13 18569 1 1 69 MET SD S 4.901 -5.138 -6.776 1.00 . A A . 55 MET SD 1 1
13 18570 1 1 70 ARG C C 4.288 -12.213 -8.744 1.00 . A A . 56 ARG C 1 1
13 18571 1 1 70 ARG CA C 5.391 -11.285 -9.249 1.00 . A A . 56 ARG CA 1 1
13 18572 1 1 70 ARG CB C 6.604 -12.112 -9.703 1.00 . A A . 56 ARG CB 1 1
13 18573 1 1 70 ARG CD C 8.538 -12.050 -8.088 1.00 . A A . 56 ARG CD 1 1
13 18574 1 1 70 ARG CG C 7.332 -12.835 -8.577 1.00 . A A . 56 ARG CG 1 1
13 18575 1 1 70 ARG CZ C 10.846 -12.326 -8.946 1.00 . A A . 56 ARG CZ 1 1
13 18576 1 1 70 ARG H H 6.512 -10.510 -7.627 1.00 . A A . 56 ARG H 1 1
13 18577 1 1 70 ARG HA H 5.012 -10.729 -10.094 1.00 . A A . 56 ARG HA 1 1
13 18578 1 1 70 ARG HB2 H 6.272 -12.851 -10.416 1.00 . A A . 56 ARG HB2 1 1
13 18579 1 1 70 ARG HB3 H 7.305 -11.454 -10.189 1.00 . A A . 56 ARG HB3 1 1
13 18580 1 1 70 ARG HD2 H 8.217 -11.053 -7.824 1.00 . A A . 56 ARG HD2 1 1
13 18581 1 1 70 ARG HD3 H 8.945 -12.541 -7.219 1.00 . A A . 56 ARG HD3 1 1
13 18582 1 1 70 ARG HE H 9.303 -11.594 -9.991 1.00 . A A . 56 ARG HE 1 1
13 18583 1 1 70 ARG HG2 H 6.650 -12.965 -7.750 1.00 . A A . 56 ARG HG2 1 1
13 18584 1 1 70 ARG HG3 H 7.661 -13.800 -8.932 1.00 . A A . 56 ARG HG3 1 1
13 18585 1 1 70 ARG HH11 H 10.606 -12.963 -7.023 1.00 . A A . 56 ARG HH11 1 1
13 18586 1 1 70 ARG HH12 H 12.201 -13.135 -7.666 1.00 . A A . 56 ARG HH12 1 1
13 18587 1 1 70 ARG HH21 H 11.421 -11.810 -10.826 1.00 . A A . 56 ARG HH21 1 1
13 18588 1 1 70 ARG HH22 H 12.672 -12.464 -9.826 1.00 . A A . 56 ARG HH22 1 1
13 18589 1 1 70 ARG N N 5.763 -10.319 -8.219 1.00 . A A . 56 ARG N 1 1
13 18590 1 1 70 ARG NE N 9.573 -11.954 -9.114 1.00 . A A . 56 ARG NE 1 1
13 18591 1 1 70 ARG NH1 N 11.247 -12.844 -7.788 1.00 . A A . 56 ARG NH1 1 1
13 18592 1 1 70 ARG NH2 N 11.714 -12.191 -9.942 1.00 . A A . 56 ARG NH2 1 1
13 18593 1 1 70 ARG O O 3.665 -12.944 -9.508 1.00 . A A . 56 ARG O 1 1
13 18594 1 1 71 GLN C C 1.716 -12.360 -6.735 1.00 . A A . 57 GLN C 1 1
13 18595 1 1 71 GLN CA C 3.069 -13.043 -6.822 1.00 . A A . 57 GLN CA 1 1
13 18596 1 1 71 GLN CB C 3.530 -13.482 -5.426 1.00 . A A . 57 GLN CB 1 1
13 18597 1 1 71 GLN CD C 5.433 -14.937 -6.257 1.00 . A A . 57 GLN CD 1 1
13 18598 1 1 71 GLN CG C 4.191 -14.854 -5.396 1.00 . A A . 57 GLN CG 1 1
13 18599 1 1 71 GLN H H 4.585 -11.575 -6.888 1.00 . A A . 57 GLN H 1 1
13 18600 1 1 71 GLN HA H 2.972 -13.926 -7.438 1.00 . A A . 57 GLN HA 1 1
13 18601 1 1 71 GLN HB2 H 4.247 -12.760 -5.061 1.00 . A A . 57 GLN HB2 1 1
13 18602 1 1 71 GLN HB3 H 2.677 -13.499 -4.765 1.00 . A A . 57 GLN HB3 1 1
13 18603 1 1 71 GLN HE21 H 4.334 -15.360 -7.834 1.00 . A A . 57 GLN HE21 1 1
13 18604 1 1 71 GLN HE22 H 6.035 -15.296 -8.104 1.00 . A A . 57 GLN HE22 1 1
13 18605 1 1 71 GLN HG2 H 4.469 -15.078 -4.377 1.00 . A A . 57 GLN HG2 1 1
13 18606 1 1 71 GLN HG3 H 3.479 -15.592 -5.742 1.00 . A A . 57 GLN HG3 1 1
13 18607 1 1 71 GLN N N 4.063 -12.190 -7.444 1.00 . A A . 57 GLN N 1 1
13 18608 1 1 71 GLN NE2 N 5.250 -15.224 -7.520 1.00 . A A . 57 GLN NE2 1 1
13 18609 1 1 71 GLN O O 0.695 -13.014 -6.570 1.00 . A A . 57 GLN O 1 1
13 18610 1 1 71 GLN OE1 O 6.546 -14.721 -5.788 1.00 . A A . 57 GLN OE1 1 1
13 18611 1 1 72 ILE C C 0.405 -9.170 -7.774 1.00 . A A . 58 ILE C 1 1
13 18612 1 1 72 ILE CA C 0.448 -10.295 -6.749 1.00 . A A . 58 ILE CA 1 1
13 18613 1 1 72 ILE CB C 0.245 -9.682 -5.334 1.00 . A A . 58 ILE CB 1 1
13 18614 1 1 72 ILE CD1 C 1.161 -7.952 -3.698 1.00 . A A . 58 ILE CD1 1 1
13 18615 1 1 72 ILE CG1 C 1.253 -8.555 -5.082 1.00 . A A . 58 ILE CG1 1 1
13 18616 1 1 72 ILE CG2 C 0.357 -10.750 -4.257 1.00 . A A . 58 ILE CG2 1 1
13 18617 1 1 72 ILE H H 2.536 -10.561 -7.001 1.00 . A A . 58 ILE H 1 1
13 18618 1 1 72 ILE HA H -0.365 -10.978 -6.944 1.00 . A A . 58 ILE HA 1 1
13 18619 1 1 72 ILE HB H -0.753 -9.272 -5.289 1.00 . A A . 58 ILE HB 1 1
13 18620 1 1 72 ILE HD11 H 0.185 -7.510 -3.563 1.00 . A A . 58 ILE HD11 1 1
13 18621 1 1 72 ILE HD12 H 1.921 -7.195 -3.582 1.00 . A A . 58 ILE HD12 1 1
13 18622 1 1 72 ILE HD13 H 1.308 -8.726 -2.958 1.00 . A A . 58 ILE HD13 1 1
13 18623 1 1 72 ILE HG12 H 2.254 -8.930 -5.218 1.00 . A A . 58 ILE HG12 1 1
13 18624 1 1 72 ILE HG13 H 1.064 -7.765 -5.797 1.00 . A A . 58 ILE HG13 1 1
13 18625 1 1 72 ILE HG21 H 0.177 -10.308 -3.288 1.00 . A A . 58 ILE HG21 1 1
13 18626 1 1 72 ILE HG22 H 1.350 -11.175 -4.280 1.00 . A A . 58 ILE HG22 1 1
13 18627 1 1 72 ILE HG23 H -0.371 -11.527 -4.440 1.00 . A A . 58 ILE HG23 1 1
13 18628 1 1 72 ILE N N 1.697 -11.042 -6.844 1.00 . A A . 58 ILE N 1 1
13 18629 1 1 72 ILE O O 1.307 -9.022 -8.590 1.00 . A A . 58 ILE O 1 1
13 18630 1 1 73 ARG C C -1.770 -6.233 -7.987 1.00 . A A . 59 ARG C 1 1
13 18631 1 1 73 ARG CA C -0.813 -7.236 -8.594 1.00 . A A . 59 ARG CA 1 1
13 18632 1 1 73 ARG CB C -1.286 -7.647 -9.991 1.00 . A A . 59 ARG CB 1 1
13 18633 1 1 73 ARG CD C 0.398 -6.258 -11.228 1.00 . A A . 59 ARG CD 1 1
13 18634 1 1 73 ARG CG C -0.181 -7.651 -11.037 1.00 . A A . 59 ARG CG 1 1
13 18635 1 1 73 ARG CZ C 2.004 -5.119 -12.738 1.00 . A A . 59 ARG CZ 1 1
13 18636 1 1 73 ARG H H -1.342 -8.585 -7.055 1.00 . A A . 59 ARG H 1 1
13 18637 1 1 73 ARG HA H 0.155 -6.768 -8.679 1.00 . A A . 59 ARG HA 1 1
13 18638 1 1 73 ARG HB2 H -1.703 -8.641 -9.939 1.00 . A A . 59 ARG HB2 1 1
13 18639 1 1 73 ARG HB3 H -2.056 -6.962 -10.315 1.00 . A A . 59 ARG HB3 1 1
13 18640 1 1 73 ARG HD2 H -0.400 -5.595 -11.518 1.00 . A A . 59 ARG HD2 1 1
13 18641 1 1 73 ARG HD3 H 0.811 -5.923 -10.288 1.00 . A A . 59 ARG HD3 1 1
13 18642 1 1 73 ARG HE H 1.777 -7.107 -12.561 1.00 . A A . 59 ARG HE 1 1
13 18643 1 1 73 ARG HG2 H 0.607 -8.314 -10.712 1.00 . A A . 59 ARG HG2 1 1
13 18644 1 1 73 ARG HG3 H -0.584 -7.998 -11.977 1.00 . A A . 59 ARG HG3 1 1
13 18645 1 1 73 ARG HH11 H 0.815 -3.829 -11.704 1.00 . A A . 59 ARG HH11 1 1
13 18646 1 1 73 ARG HH12 H 1.983 -3.088 -12.736 1.00 . A A . 59 ARG HH12 1 1
13 18647 1 1 73 ARG HH21 H 3.332 -6.103 -13.915 1.00 . A A . 59 ARG HH21 1 1
13 18648 1 1 73 ARG HH22 H 3.409 -4.376 -13.995 1.00 . A A . 59 ARG HH22 1 1
13 18649 1 1 73 ARG N N -0.656 -8.382 -7.726 1.00 . A A . 59 ARG N 1 1
13 18650 1 1 73 ARG NE N 1.453 -6.233 -12.241 1.00 . A A . 59 ARG NE 1 1
13 18651 1 1 73 ARG NH1 N 1.564 -3.922 -12.360 1.00 . A A . 59 ARG NH1 1 1
13 18652 1 1 73 ARG NH2 N 2.992 -5.207 -13.617 1.00 . A A . 59 ARG NH2 1 1
13 18653 1 1 73 ARG O O -2.850 -6.593 -7.515 1.00 . A A . 59 ARG O 1 1
13 18654 1 1 74 PHE C C -3.045 -3.331 -8.561 1.00 . A A . 60 PHE C 1 1
13 18655 1 1 74 PHE CA C -2.178 -3.896 -7.450 1.00 . A A . 60 PHE CA 1 1
13 18656 1 1 74 PHE CB C -1.305 -2.782 -6.843 1.00 . A A . 60 PHE CB 1 1
13 18657 1 1 74 PHE CD1 C 0.699 -4.004 -5.957 1.00 . A A . 60 PHE CD1 1 1
13 18658 1 1 74 PHE CD2 C -0.721 -2.896 -4.388 1.00 . A A . 60 PHE CD2 1 1
13 18659 1 1 74 PHE CE1 C 1.510 -4.422 -4.930 1.00 . A A . 60 PHE CE1 1 1
13 18660 1 1 74 PHE CE2 C 0.093 -3.316 -3.359 1.00 . A A . 60 PHE CE2 1 1
13 18661 1 1 74 PHE CG C -0.426 -3.237 -5.708 1.00 . A A . 60 PHE CG 1 1
13 18662 1 1 74 PHE CZ C 1.206 -4.080 -3.632 1.00 . A A . 60 PHE CZ 1 1
13 18663 1 1 74 PHE H H -0.474 -4.761 -8.333 1.00 . A A . 60 PHE H 1 1
13 18664 1 1 74 PHE HA H -2.814 -4.308 -6.679 1.00 . A A . 60 PHE HA 1 1
13 18665 1 1 74 PHE HB2 H -0.664 -2.378 -7.613 1.00 . A A . 60 PHE HB2 1 1
13 18666 1 1 74 PHE HB3 H -1.947 -1.998 -6.473 1.00 . A A . 60 PHE HB3 1 1
13 18667 1 1 74 PHE HD1 H 0.937 -4.274 -6.975 1.00 . A A . 60 PHE HD1 1 1
13 18668 1 1 74 PHE HD2 H -1.594 -2.298 -4.158 1.00 . A A . 60 PHE HD2 1 1
13 18669 1 1 74 PHE HE1 H 2.382 -5.022 -5.141 1.00 . A A . 60 PHE HE1 1 1
13 18670 1 1 74 PHE HE2 H -0.142 -3.047 -2.341 1.00 . A A . 60 PHE HE2 1 1
13 18671 1 1 74 PHE HZ H 1.841 -4.409 -2.825 1.00 . A A . 60 PHE HZ 1 1
13 18672 1 1 74 PHE N N -1.358 -4.974 -7.975 1.00 . A A . 60 PHE N 1 1
13 18673 1 1 74 PHE O O -2.624 -3.261 -9.724 1.00 . A A . 60 PHE O 1 1
13 18674 1 1 75 ARG C C -6.106 -1.394 -8.563 1.00 . A A . 61 ARG C 1 1
13 18675 1 1 75 ARG CA C -5.175 -2.423 -9.191 1.00 . A A . 61 ARG CA 1 1
13 18676 1 1 75 ARG CB C -5.952 -3.615 -9.775 1.00 . A A . 61 ARG CB 1 1
13 18677 1 1 75 ARG CD C -8.321 -2.941 -10.216 1.00 . A A . 61 ARG CD 1 1
13 18678 1 1 75 ARG CG C -6.977 -3.268 -10.831 1.00 . A A . 61 ARG CG 1 1
13 18679 1 1 75 ARG CZ C -9.711 -4.989 -10.332 1.00 . A A . 61 ARG CZ 1 1
13 18680 1 1 75 ARG H H -4.494 -2.949 -7.269 1.00 . A A . 61 ARG H 1 1
13 18681 1 1 75 ARG HA H -4.624 -1.949 -9.987 1.00 . A A . 61 ARG HA 1 1
13 18682 1 1 75 ARG HB2 H -5.237 -4.289 -10.222 1.00 . A A . 61 ARG HB2 1 1
13 18683 1 1 75 ARG HB3 H -6.453 -4.126 -8.966 1.00 . A A . 61 ARG HB3 1 1
13 18684 1 1 75 ARG HD2 H -8.162 -2.222 -9.427 1.00 . A A . 61 ARG HD2 1 1
13 18685 1 1 75 ARG HD3 H -8.953 -2.507 -10.970 1.00 . A A . 61 ARG HD3 1 1
13 18686 1 1 75 ARG HE H -8.825 -4.276 -8.694 1.00 . A A . 61 ARG HE 1 1
13 18687 1 1 75 ARG HG2 H -6.630 -2.410 -11.386 1.00 . A A . 61 ARG HG2 1 1
13 18688 1 1 75 ARG HG3 H -7.091 -4.108 -11.500 1.00 . A A . 61 ARG HG3 1 1
13 18689 1 1 75 ARG HH11 H -9.559 -4.029 -12.119 1.00 . A A . 61 ARG HH11 1 1
13 18690 1 1 75 ARG HH12 H -10.494 -5.477 -12.144 1.00 . A A . 61 ARG HH12 1 1
13 18691 1 1 75 ARG HH21 H -10.022 -6.184 -8.725 1.00 . A A . 61 ARG HH21 1 1
13 18692 1 1 75 ARG HH22 H -10.788 -6.707 -10.195 1.00 . A A . 61 ARG HH22 1 1
13 18693 1 1 75 ARG N N -4.236 -2.918 -8.217 1.00 . A A . 61 ARG N 1 1
13 18694 1 1 75 ARG NE N -8.963 -4.118 -9.649 1.00 . A A . 61 ARG NE 1 1
13 18695 1 1 75 ARG NH1 N -9.941 -4.813 -11.629 1.00 . A A . 61 ARG NH1 1 1
13 18696 1 1 75 ARG NH2 N -10.213 -6.044 -9.709 1.00 . A A . 61 ARG NH2 1 1
13 18697 1 1 75 ARG O O -6.457 -1.487 -7.385 1.00 . A A . 61 ARG O 1 1
13 18698 1 1 76 PHE C C -8.258 1.110 -10.026 1.00 . A A . 62 PHE C 1 1
13 18699 1 1 76 PHE CA C -7.383 0.641 -8.882 1.00 . A A . 62 PHE CA 1 1
13 18700 1 1 76 PHE CB C -6.594 1.808 -8.304 1.00 . A A . 62 PHE CB 1 1
13 18701 1 1 76 PHE CD1 C -7.905 2.729 -6.384 1.00 . A A . 62 PHE CD1 1 1
13 18702 1 1 76 PHE CD2 C -7.820 3.997 -8.398 1.00 . A A . 62 PHE CD2 1 1
13 18703 1 1 76 PHE CE1 C -8.696 3.695 -5.808 1.00 . A A . 62 PHE CE1 1 1
13 18704 1 1 76 PHE CE2 C -8.615 4.967 -7.826 1.00 . A A . 62 PHE CE2 1 1
13 18705 1 1 76 PHE CG C -7.456 2.867 -7.682 1.00 . A A . 62 PHE CG 1 1
13 18706 1 1 76 PHE CZ C -9.054 4.816 -6.531 1.00 . A A . 62 PHE CZ 1 1
13 18707 1 1 76 PHE H H -6.172 -0.363 -10.276 1.00 . A A . 62 PHE H 1 1
13 18708 1 1 76 PHE HA H -8.008 0.221 -8.108 1.00 . A A . 62 PHE HA 1 1
13 18709 1 1 76 PHE HB2 H -5.936 1.430 -7.542 1.00 . A A . 62 PHE HB2 1 1
13 18710 1 1 76 PHE HB3 H -6.009 2.265 -9.089 1.00 . A A . 62 PHE HB3 1 1
13 18711 1 1 76 PHE HD1 H -7.627 1.853 -5.818 1.00 . A A . 62 PHE HD1 1 1
13 18712 1 1 76 PHE HD2 H -7.477 4.111 -9.415 1.00 . A A . 62 PHE HD2 1 1
13 18713 1 1 76 PHE HE1 H -9.041 3.576 -4.792 1.00 . A A . 62 PHE HE1 1 1
13 18714 1 1 76 PHE HE2 H -8.893 5.844 -8.393 1.00 . A A . 62 PHE HE2 1 1
13 18715 1 1 76 PHE HZ H -9.673 5.578 -6.076 1.00 . A A . 62 PHE HZ 1 1
13 18716 1 1 76 PHE N N -6.491 -0.399 -9.343 1.00 . A A . 62 PHE N 1 1
13 18717 1 1 76 PHE O O -7.831 1.122 -11.164 1.00 . A A . 62 PHE O 1 1
13 18718 1 1 77 ASP C C -10.686 0.842 -11.759 1.00 . A A . 63 ASP C 1 1
13 18719 1 1 77 ASP CA C -10.482 1.927 -10.717 1.00 . A A . 63 ASP CA 1 1
13 18720 1 1 77 ASP CB C -10.019 3.207 -11.406 1.00 . A A . 63 ASP CB 1 1
13 18721 1 1 77 ASP CG C -11.148 3.944 -12.110 1.00 . A A . 63 ASP CG 1 1
13 18722 1 1 77 ASP H H -9.699 1.546 -8.756 1.00 . A A . 63 ASP H 1 1
13 18723 1 1 77 ASP HA H -11.414 2.111 -10.209 1.00 . A A . 63 ASP HA 1 1
13 18724 1 1 77 ASP HB2 H -9.563 3.842 -10.678 1.00 . A A . 63 ASP HB2 1 1
13 18725 1 1 77 ASP HB3 H -9.275 2.945 -12.145 1.00 . A A . 63 ASP HB3 1 1
13 18726 1 1 77 ASP N N -9.485 1.499 -9.711 1.00 . A A . 63 ASP N 1 1
13 18727 1 1 77 ASP O O -11.113 1.096 -12.880 1.00 . A A . 63 ASP O 1 1
13 18728 1 1 77 ASP OD1 O -12.229 4.110 -11.501 1.00 . A A . 63 ASP OD1 1 1
13 18729 1 1 77 ASP OD2 O -10.953 4.374 -13.271 1.00 . A A . 63 ASP OD2 1 1
13 18730 1 1 78 GLY C C -9.304 -1.651 -13.184 1.00 . A A . 64 GLY C 1 1
13 18731 1 1 78 GLY CA C -10.521 -1.478 -12.277 1.00 . A A . 64 GLY CA 1 1
13 18732 1 1 78 GLY H H -10.054 -0.520 -10.468 1.00 . A A . 64 GLY H 1 1
13 18733 1 1 78 GLY HA2 H -10.643 -2.355 -11.671 1.00 . A A . 64 GLY HA2 1 1
13 18734 1 1 78 GLY HA3 H -11.403 -1.356 -12.873 1.00 . A A . 64 GLY HA3 1 1
13 18735 1 1 78 GLY N N -10.388 -0.374 -11.381 1.00 . A A . 64 GLY N 1 1
13 18736 1 1 78 GLY O O -9.108 -2.713 -13.771 1.00 . A A . 64 GLY O 1 1
13 18737 1 1 79 GLN C C -6.031 -0.997 -13.262 1.00 . A A . 65 GLN C 1 1
13 18738 1 1 79 GLN CA C -7.265 -0.646 -14.109 1.00 . A A . 65 GLN CA 1 1
13 18739 1 1 79 GLN CB C -7.064 0.708 -14.820 1.00 . A A . 65 GLN CB 1 1
13 18740 1 1 79 GLN CD C -6.792 3.222 -14.577 1.00 . A A . 65 GLN CD 1 1
13 18741 1 1 79 GLN CG C -7.013 1.897 -13.875 1.00 . A A . 65 GLN CG 1 1
13 18742 1 1 79 GLN H H -8.676 0.198 -12.758 1.00 . A A . 65 GLN H 1 1
13 18743 1 1 79 GLN HA H -7.401 -1.417 -14.853 1.00 . A A . 65 GLN HA 1 1
13 18744 1 1 79 GLN HB2 H -6.135 0.678 -15.369 1.00 . A A . 65 GLN HB2 1 1
13 18745 1 1 79 GLN HB3 H -7.878 0.861 -15.514 1.00 . A A . 65 GLN HB3 1 1
13 18746 1 1 79 GLN HE21 H -5.877 3.925 -12.974 1.00 . A A . 65 GLN HE21 1 1
13 18747 1 1 79 GLN HE22 H -6.024 5.031 -14.287 1.00 . A A . 65 GLN HE22 1 1
13 18748 1 1 79 GLN HG2 H -7.949 1.950 -13.342 1.00 . A A . 65 GLN HG2 1 1
13 18749 1 1 79 GLN HG3 H -6.212 1.743 -13.166 1.00 . A A . 65 GLN HG3 1 1
13 18750 1 1 79 GLN N N -8.470 -0.614 -13.276 1.00 . A A . 65 GLN N 1 1
13 18751 1 1 79 GLN NE2 N -6.164 4.151 -13.882 1.00 . A A . 65 GLN NE2 1 1
13 18752 1 1 79 GLN O O -5.967 -0.661 -12.078 1.00 . A A . 65 GLN O 1 1
13 18753 1 1 79 GLN OE1 O -7.181 3.407 -15.729 1.00 . A A . 65 GLN OE1 1 1
13 18754 1 1 80 PRO C C -2.942 -0.898 -12.774 1.00 . A A . 66 PRO C 1 1
13 18755 1 1 80 PRO CA C -3.828 -2.092 -13.137 1.00 . A A . 66 PRO CA 1 1
13 18756 1 1 80 PRO CB C -3.112 -3.005 -14.141 1.00 . A A . 66 PRO CB 1 1
13 18757 1 1 80 PRO CD C -5.035 -2.126 -15.259 1.00 . A A . 66 PRO CD 1 1
13 18758 1 1 80 PRO CG C -3.615 -2.569 -15.474 1.00 . A A . 66 PRO CG 1 1
13 18759 1 1 80 PRO HA H -4.062 -2.648 -12.241 1.00 . A A . 66 PRO HA 1 1
13 18760 1 1 80 PRO HB2 H -2.043 -2.870 -14.054 1.00 . A A . 66 PRO HB2 1 1
13 18761 1 1 80 PRO HB3 H -3.368 -4.034 -13.942 1.00 . A A . 66 PRO HB3 1 1
13 18762 1 1 80 PRO HD2 H -5.279 -1.305 -15.919 1.00 . A A . 66 PRO HD2 1 1
13 18763 1 1 80 PRO HD3 H -5.713 -2.951 -15.410 1.00 . A A . 66 PRO HD3 1 1
13 18764 1 1 80 PRO HG2 H -3.017 -1.747 -15.843 1.00 . A A . 66 PRO HG2 1 1
13 18765 1 1 80 PRO HG3 H -3.582 -3.397 -16.167 1.00 . A A . 66 PRO HG3 1 1
13 18766 1 1 80 PRO N N -5.045 -1.687 -13.851 1.00 . A A . 66 PRO N 1 1
13 18767 1 1 80 PRO O O -2.802 0.048 -13.549 1.00 . A A . 66 PRO O 1 1
13 18768 1 1 81 ILE C C -0.037 -0.159 -11.559 1.00 . A A . 67 ILE C 1 1
13 18769 1 1 81 ILE CA C -1.473 0.132 -11.139 1.00 . A A . 67 ILE CA 1 1
13 18770 1 1 81 ILE CB C -1.525 0.298 -9.596 1.00 . A A . 67 ILE CB 1 1
13 18771 1 1 81 ILE CD1 C -3.087 0.641 -7.616 1.00 . A A . 67 ILE CD1 1 1
13 18772 1 1 81 ILE CG1 C -2.965 0.490 -9.120 1.00 . A A . 67 ILE CG1 1 1
13 18773 1 1 81 ILE CG2 C -0.666 1.471 -9.150 1.00 . A A . 67 ILE CG2 1 1
13 18774 1 1 81 ILE H H -2.489 -1.717 -11.003 1.00 . A A . 67 ILE H 1 1
13 18775 1 1 81 ILE HA H -1.793 1.055 -11.601 1.00 . A A . 67 ILE HA 1 1
13 18776 1 1 81 ILE HB H -1.124 -0.600 -9.147 1.00 . A A . 67 ILE HB 1 1
13 18777 1 1 81 ILE HD11 H -2.662 -0.223 -7.129 1.00 . A A . 67 ILE HD11 1 1
13 18778 1 1 81 ILE HD12 H -4.129 0.726 -7.346 1.00 . A A . 67 ILE HD12 1 1
13 18779 1 1 81 ILE HD13 H -2.560 1.529 -7.299 1.00 . A A . 67 ILE HD13 1 1
13 18780 1 1 81 ILE HG12 H -3.380 1.375 -9.577 1.00 . A A . 67 ILE HG12 1 1
13 18781 1 1 81 ILE HG13 H -3.549 -0.368 -9.416 1.00 . A A . 67 ILE HG13 1 1
13 18782 1 1 81 ILE HG21 H -0.719 1.569 -8.076 1.00 . A A . 67 ILE HG21 1 1
13 18783 1 1 81 ILE HG22 H -1.027 2.380 -9.612 1.00 . A A . 67 ILE HG22 1 1
13 18784 1 1 81 ILE HG23 H 0.358 1.300 -9.447 1.00 . A A . 67 ILE HG23 1 1
13 18785 1 1 81 ILE N N -2.348 -0.939 -11.590 1.00 . A A . 67 ILE N 1 1
13 18786 1 1 81 ILE O O 0.384 -1.321 -11.611 1.00 . A A . 67 ILE O 1 1
13 18787 1 1 82 ASN C C 2.981 1.390 -11.235 1.00 . A A . 68 ASN C 1 1
13 18788 1 1 82 ASN CA C 2.105 0.732 -12.256 1.00 . A A . 68 ASN CA 1 1
13 18789 1 1 82 ASN CB C 2.380 1.390 -13.612 1.00 . A A . 68 ASN CB 1 1
13 18790 1 1 82 ASN CG C 1.178 1.474 -14.506 1.00 . A A . 68 ASN CG 1 1
13 18791 1 1 82 ASN H H 0.352 1.788 -11.776 1.00 . A A . 68 ASN H 1 1
13 18792 1 1 82 ASN HA H 2.342 -0.316 -12.309 1.00 . A A . 68 ASN HA 1 1
13 18793 1 1 82 ASN HB2 H 2.747 2.392 -13.448 1.00 . A A . 68 ASN HB2 1 1
13 18794 1 1 82 ASN HB3 H 3.141 0.821 -14.118 1.00 . A A . 68 ASN HB3 1 1
13 18795 1 1 82 ASN HD21 H 0.824 3.303 -13.856 1.00 . A A . 68 ASN HD21 1 1
13 18796 1 1 82 ASN HD22 H -0.280 2.707 -15.023 1.00 . A A . 68 ASN HD22 1 1
13 18797 1 1 82 ASN N N 0.720 0.884 -11.855 1.00 . A A . 68 ASN N 1 1
13 18798 1 1 82 ASN ND2 N 0.506 2.603 -14.457 1.00 . A A . 68 ASN ND2 1 1
13 18799 1 1 82 ASN O O 2.516 2.191 -10.433 1.00 . A A . 68 ASN O 1 1
13 18800 1 1 82 ASN OD1 O 0.872 0.546 -15.253 1.00 . A A . 68 ASN OD1 1 1
13 18801 1 1 83 GLU C C 5.475 3.143 -10.805 1.00 . A A . 69 GLU C 1 1
13 18802 1 1 83 GLU CA C 5.187 1.713 -10.355 1.00 . A A . 69 GLU CA 1 1
13 18803 1 1 83 GLU CB C 6.494 0.913 -10.288 1.00 . A A . 69 GLU CB 1 1
13 18804 1 1 83 GLU CD C 8.557 0.141 -11.528 1.00 . A A . 69 GLU CD 1 1
13 18805 1 1 83 GLU CG C 7.180 0.748 -11.636 1.00 . A A . 69 GLU CG 1 1
13 18806 1 1 83 GLU H H 4.584 0.430 -11.919 1.00 . A A . 69 GLU H 1 1
13 18807 1 1 83 GLU HA H 4.723 1.728 -9.383 1.00 . A A . 69 GLU HA 1 1
13 18808 1 1 83 GLU HB2 H 7.177 1.418 -9.620 1.00 . A A . 69 GLU HB2 1 1
13 18809 1 1 83 GLU HB3 H 6.282 -0.070 -9.893 1.00 . A A . 69 GLU HB3 1 1
13 18810 1 1 83 GLU HG2 H 6.573 0.108 -12.259 1.00 . A A . 69 GLU HG2 1 1
13 18811 1 1 83 GLU HG3 H 7.266 1.720 -12.100 1.00 . A A . 69 GLU HG3 1 1
13 18812 1 1 83 GLU N N 4.257 1.089 -11.268 1.00 . A A . 69 GLU N 1 1
13 18813 1 1 83 GLU O O 5.965 3.975 -10.041 1.00 . A A . 69 GLU O 1 1
13 18814 1 1 83 GLU OE1 O 8.657 -1.090 -11.353 1.00 . A A . 69 GLU OE1 1 1
13 18815 1 1 83 GLU OE2 O 9.553 0.895 -11.617 1.00 . A A . 69 GLU OE2 1 1
13 18816 1 1 84 THR C C 4.248 5.654 -12.560 1.00 . A A . 70 THR C 1 1
13 18817 1 1 84 THR CA C 5.431 4.698 -12.662 1.00 . A A . 70 THR CA 1 1
13 18818 1 1 84 THR CB C 5.795 4.505 -14.138 1.00 . A A . 70 THR CB 1 1
13 18819 1 1 84 THR CG2 C 7.159 3.851 -14.270 1.00 . A A . 70 THR CG2 1 1
13 18820 1 1 84 THR H H 4.781 2.714 -12.627 1.00 . A A . 70 THR H 1 1
13 18821 1 1 84 THR HA H 6.284 5.133 -12.166 1.00 . A A . 70 THR HA 1 1
13 18822 1 1 84 THR HB H 5.813 5.468 -14.629 1.00 . A A . 70 THR HB 1 1
13 18823 1 1 84 THR HG1 H 5.007 3.584 -15.699 1.00 . A A . 70 THR HG1 1 1
13 18824 1 1 84 THR HG21 H 7.421 3.766 -15.313 1.00 . A A . 70 THR HG21 1 1
13 18825 1 1 84 THR HG22 H 7.123 2.865 -13.827 1.00 . A A . 70 THR HG22 1 1
13 18826 1 1 84 THR HG23 H 7.897 4.447 -13.758 1.00 . A A . 70 THR HG23 1 1
13 18827 1 1 84 THR N N 5.165 3.418 -12.061 1.00 . A A . 70 THR N 1 1
13 18828 1 1 84 THR O O 4.317 6.787 -13.040 1.00 . A A . 70 THR O 1 1
13 18829 1 1 84 THR OG1 O 4.809 3.665 -14.757 1.00 . A A . 70 THR OG1 1 1
13 18830 1 1 85 ASP C C 1.883 6.742 -10.461 1.00 . A A . 71 ASP C 1 1
13 18831 1 1 85 ASP CA C 1.984 6.073 -11.839 1.00 . A A . 71 ASP CA 1 1
13 18832 1 1 85 ASP CB C 0.737 5.243 -12.125 1.00 . A A . 71 ASP CB 1 1
13 18833 1 1 85 ASP CG C -0.458 6.096 -12.485 1.00 . A A . 71 ASP CG 1 1
13 18834 1 1 85 ASP H H 3.142 4.357 -11.478 1.00 . A A . 71 ASP H 1 1
13 18835 1 1 85 ASP HA H 2.076 6.838 -12.594 1.00 . A A . 71 ASP HA 1 1
13 18836 1 1 85 ASP HB2 H 0.948 4.583 -12.948 1.00 . A A . 71 ASP HB2 1 1
13 18837 1 1 85 ASP HB3 H 0.493 4.657 -11.251 1.00 . A A . 71 ASP HB3 1 1
13 18838 1 1 85 ASP N N 3.168 5.230 -11.927 1.00 . A A . 71 ASP N 1 1
13 18839 1 1 85 ASP O O 2.508 6.299 -9.493 1.00 . A A . 71 ASP O 1 1
13 18840 1 1 85 ASP OD1 O -0.429 6.733 -13.564 1.00 . A A . 71 ASP OD1 1 1
13 18841 1 1 85 ASP OD2 O -1.420 6.131 -11.708 1.00 . A A . 71 ASP OD2 1 1
13 18842 1 1 86 THR C C -0.514 8.464 -8.641 1.00 . A A . 72 THR C 1 1
13 18843 1 1 86 THR CA C 0.930 8.532 -9.118 1.00 . A A . 72 THR CA 1 1
13 18844 1 1 86 THR CB C 1.373 10.009 -9.208 1.00 . A A . 72 THR CB 1 1
13 18845 1 1 86 THR CG2 C 2.826 10.165 -8.799 1.00 . A A . 72 THR CG2 1 1
13 18846 1 1 86 THR H H 0.680 8.157 -11.187 1.00 . A A . 72 THR H 1 1
13 18847 1 1 86 THR HA H 1.550 8.041 -8.385 1.00 . A A . 72 THR HA 1 1
13 18848 1 1 86 THR HB H 0.762 10.582 -8.525 1.00 . A A . 72 THR HB 1 1
13 18849 1 1 86 THR HG1 H 1.387 9.842 -11.184 1.00 . A A . 72 THR HG1 1 1
13 18850 1 1 86 THR HG21 H 3.123 11.196 -8.916 1.00 . A A . 72 THR HG21 1 1
13 18851 1 1 86 THR HG22 H 3.447 9.531 -9.413 1.00 . A A . 72 THR HG22 1 1
13 18852 1 1 86 THR HG23 H 2.925 9.881 -7.761 1.00 . A A . 72 THR HG23 1 1
13 18853 1 1 86 THR N N 1.122 7.825 -10.378 1.00 . A A . 72 THR N 1 1
13 18854 1 1 86 THR O O -1.430 8.386 -9.442 1.00 . A A . 72 THR O 1 1
13 18855 1 1 86 THR OG1 O 1.169 10.523 -10.535 1.00 . A A . 72 THR OG1 1 1
13 18856 1 1 87 PRO C C -2.992 9.564 -7.219 1.00 . A A . 73 PRO C 1 1
13 18857 1 1 87 PRO CA C -2.077 8.448 -6.715 1.00 . A A . 73 PRO CA 1 1
13 18858 1 1 87 PRO CB C -1.812 8.617 -5.207 1.00 . A A . 73 PRO CB 1 1
13 18859 1 1 87 PRO CD C 0.309 8.671 -6.288 1.00 . A A . 73 PRO CD 1 1
13 18860 1 1 87 PRO CG C -0.445 9.205 -5.118 1.00 . A A . 73 PRO CG 1 1
13 18861 1 1 87 PRO HA H -2.541 7.492 -6.900 1.00 . A A . 73 PRO HA 1 1
13 18862 1 1 87 PRO HB2 H -2.556 9.275 -4.784 1.00 . A A . 73 PRO HB2 1 1
13 18863 1 1 87 PRO HB3 H -1.860 7.654 -4.722 1.00 . A A . 73 PRO HB3 1 1
13 18864 1 1 87 PRO HD2 H 1.058 9.387 -6.600 1.00 . A A . 73 PRO HD2 1 1
13 18865 1 1 87 PRO HD3 H 0.765 7.722 -6.049 1.00 . A A . 73 PRO HD3 1 1
13 18866 1 1 87 PRO HG2 H -0.496 10.283 -5.184 1.00 . A A . 73 PRO HG2 1 1
13 18867 1 1 87 PRO HG3 H 0.030 8.905 -4.197 1.00 . A A . 73 PRO HG3 1 1
13 18868 1 1 87 PRO N N -0.732 8.522 -7.311 1.00 . A A . 73 PRO N 1 1
13 18869 1 1 87 PRO O O -4.212 9.402 -7.322 1.00 . A A . 73 PRO O 1 1
13 18870 1 1 88 ALA C C -3.658 11.601 -9.452 1.00 . A A . 74 ALA C 1 1
13 18871 1 1 88 ALA CA C -3.146 11.836 -8.036 1.00 . A A . 74 ALA CA 1 1
13 18872 1 1 88 ALA CB C -2.284 13.082 -7.985 1.00 . A A . 74 ALA CB 1 1
13 18873 1 1 88 ALA H H -1.422 10.756 -7.471 1.00 . A A . 74 ALA H 1 1
13 18874 1 1 88 ALA HA H -3.991 11.981 -7.379 1.00 . A A . 74 ALA HA 1 1
13 18875 1 1 88 ALA HB1 H -2.864 13.941 -8.291 1.00 . A A . 74 ALA HB1 1 1
13 18876 1 1 88 ALA HB2 H -1.441 12.958 -8.650 1.00 . A A . 74 ALA HB2 1 1
13 18877 1 1 88 ALA HB3 H -1.923 13.228 -6.978 1.00 . A A . 74 ALA HB3 1 1
13 18878 1 1 88 ALA N N -2.398 10.694 -7.553 1.00 . A A . 74 ALA N 1 1
13 18879 1 1 88 ALA O O -4.575 12.270 -9.908 1.00 . A A . 74 ALA O 1 1
13 18880 1 1 89 GLN C C -4.847 9.736 -11.552 1.00 . A A . 75 GLN C 1 1
13 18881 1 1 89 GLN CA C -3.455 10.320 -11.512 1.00 . A A . 75 GLN CA 1 1
13 18882 1 1 89 GLN CB C -2.490 9.295 -12.092 1.00 . A A . 75 GLN CB 1 1
13 18883 1 1 89 GLN CD C -2.188 10.462 -14.320 1.00 . A A . 75 GLN CD 1 1
13 18884 1 1 89 GLN CG C -2.546 9.171 -13.602 1.00 . A A . 75 GLN CG 1 1
13 18885 1 1 89 GLN H H -2.367 10.096 -9.718 1.00 . A A . 75 GLN H 1 1
13 18886 1 1 89 GLN HA H -3.414 11.222 -12.104 1.00 . A A . 75 GLN HA 1 1
13 18887 1 1 89 GLN HB2 H -1.487 9.523 -11.788 1.00 . A A . 75 GLN HB2 1 1
13 18888 1 1 89 GLN HB3 H -2.750 8.331 -11.678 1.00 . A A . 75 GLN HB3 1 1
13 18889 1 1 89 GLN HE21 H -0.881 10.931 -12.902 1.00 . A A . 75 GLN HE21 1 1
13 18890 1 1 89 GLN HE22 H -1.031 12.072 -14.193 1.00 . A A . 75 GLN HE22 1 1
13 18891 1 1 89 GLN HG2 H -1.843 8.406 -13.899 1.00 . A A . 75 GLN HG2 1 1
13 18892 1 1 89 GLN HG3 H -3.544 8.876 -13.887 1.00 . A A . 75 GLN HG3 1 1
13 18893 1 1 89 GLN N N -3.075 10.632 -10.141 1.00 . A A . 75 GLN N 1 1
13 18894 1 1 89 GLN NE2 N -1.277 11.232 -13.750 1.00 . A A . 75 GLN NE2 1 1
13 18895 1 1 89 GLN O O -5.658 10.064 -12.412 1.00 . A A . 75 GLN O 1 1
13 18896 1 1 89 GLN OE1 O -2.705 10.746 -15.398 1.00 . A A . 75 GLN OE1 1 1
13 18897 1 1 90 LEU C C -7.458 8.925 -9.854 1.00 . A A . 76 LEU C 1 1
13 18898 1 1 90 LEU CA C -6.361 8.145 -10.570 1.00 . A A . 76 LEU CA 1 1
13 18899 1 1 90 LEU CB C -6.133 6.791 -9.907 1.00 . A A . 76 LEU CB 1 1
13 18900 1 1 90 LEU CD1 C -3.785 6.323 -9.157 1.00 . A A . 76 LEU CD1 1 1
13 18901 1 1 90 LEU CD2 C -4.995 4.634 -10.530 1.00 . A A . 76 LEU CD2 1 1
13 18902 1 1 90 LEU CG C -4.800 6.112 -10.260 1.00 . A A . 76 LEU CG 1 1
13 18903 1 1 90 LEU H H -4.434 8.714 -9.922 1.00 . A A . 76 LEU H 1 1
13 18904 1 1 90 LEU HA H -6.669 7.976 -11.590 1.00 . A A . 76 LEU HA 1 1
13 18905 1 1 90 LEU HB2 H -6.173 6.929 -8.834 1.00 . A A . 76 LEU HB2 1 1
13 18906 1 1 90 LEU HB3 H -6.935 6.129 -10.198 1.00 . A A . 76 LEU HB3 1 1
13 18907 1 1 90 LEU HD11 H -2.860 5.833 -9.425 1.00 . A A . 76 LEU HD11 1 1
13 18908 1 1 90 LEU HD12 H -4.163 5.904 -8.236 1.00 . A A . 76 LEU HD12 1 1
13 18909 1 1 90 LEU HD13 H -3.608 7.381 -9.028 1.00 . A A . 76 LEU HD13 1 1
13 18910 1 1 90 LEU HD21 H -4.065 4.209 -10.875 1.00 . A A . 76 LEU HD21 1 1
13 18911 1 1 90 LEU HD22 H -5.759 4.502 -11.279 1.00 . A A . 76 LEU HD22 1 1
13 18912 1 1 90 LEU HD23 H -5.296 4.143 -9.616 1.00 . A A . 76 LEU HD23 1 1
13 18913 1 1 90 LEU HG H -4.391 6.574 -11.153 1.00 . A A . 76 LEU HG 1 1
13 18914 1 1 90 LEU N N -5.119 8.875 -10.605 1.00 . A A . 76 LEU N 1 1
13 18915 1 1 90 LEU O O -8.573 8.428 -9.691 1.00 . A A . 76 LEU O 1 1
13 18916 1 1 91 GLU C C -8.676 10.352 -7.504 1.00 . A A . 77 GLU C 1 1
13 18917 1 1 91 GLU CA C -8.108 11.033 -8.744 1.00 . A A . 77 GLU CA 1 1
13 18918 1 1 91 GLU CB C -9.239 11.418 -9.702 1.00 . A A . 77 GLU CB 1 1
13 18919 1 1 91 GLU CD C -8.574 13.747 -10.362 1.00 . A A . 77 GLU CD 1 1
13 18920 1 1 91 GLU CG C -8.804 12.329 -10.827 1.00 . A A . 77 GLU CG 1 1
13 18921 1 1 91 GLU H H -6.231 10.494 -9.593 1.00 . A A . 77 GLU H 1 1
13 18922 1 1 91 GLU HA H -7.582 11.927 -8.444 1.00 . A A . 77 GLU HA 1 1
13 18923 1 1 91 GLU HB2 H -9.646 10.519 -10.138 1.00 . A A . 77 GLU HB2 1 1
13 18924 1 1 91 GLU HB3 H -10.013 11.918 -9.140 1.00 . A A . 77 GLU HB3 1 1
13 18925 1 1 91 GLU HG2 H -7.878 11.946 -11.231 1.00 . A A . 77 GLU HG2 1 1
13 18926 1 1 91 GLU HG3 H -9.564 12.330 -11.594 1.00 . A A . 77 GLU HG3 1 1
13 18927 1 1 91 GLU N N -7.138 10.159 -9.431 1.00 . A A . 77 GLU N 1 1
13 18928 1 1 91 GLU O O -9.829 10.570 -7.122 1.00 . A A . 77 GLU O 1 1
13 18929 1 1 91 GLU OE1 O -7.479 14.043 -9.853 1.00 . A A . 77 GLU OE1 1 1
13 18930 1 1 91 GLU OE2 O -9.494 14.577 -10.500 1.00 . A A . 77 GLU OE2 1 1
13 18931 1 1 92 MET C C -8.317 9.686 -4.450 1.00 . A A . 78 MET C 1 1
13 18932 1 1 92 MET CA C -8.280 8.796 -5.692 1.00 . A A . 78 MET CA 1 1
13 18933 1 1 92 MET CB C -7.359 7.593 -5.485 1.00 . A A . 78 MET CB 1 1
13 18934 1 1 92 MET CE C -5.522 5.205 -5.052 1.00 . A A . 78 MET CE 1 1
13 18935 1 1 92 MET CG C -5.954 7.951 -5.054 1.00 . A A . 78 MET CG 1 1
13 18936 1 1 92 MET H H -6.937 9.461 -7.185 1.00 . A A . 78 MET H 1 1
13 18937 1 1 92 MET HA H -9.282 8.437 -5.881 1.00 . A A . 78 MET HA 1 1
13 18938 1 1 92 MET HB2 H -7.788 6.953 -4.729 1.00 . A A . 78 MET HB2 1 1
13 18939 1 1 92 MET HB3 H -7.296 7.044 -6.414 1.00 . A A . 78 MET HB3 1 1
13 18940 1 1 92 MET HE1 H -6.459 5.100 -5.580 1.00 . A A . 78 MET HE1 1 1
13 18941 1 1 92 MET HE2 H -5.706 5.232 -3.989 1.00 . A A . 78 MET HE2 1 1
13 18942 1 1 92 MET HE3 H -4.882 4.370 -5.291 1.00 . A A . 78 MET HE3 1 1
13 18943 1 1 92 MET HG2 H -5.693 8.900 -5.498 1.00 . A A . 78 MET HG2 1 1
13 18944 1 1 92 MET HG3 H -5.933 8.041 -3.979 1.00 . A A . 78 MET HG3 1 1
13 18945 1 1 92 MET N N -7.859 9.548 -6.862 1.00 . A A . 78 MET N 1 1
13 18946 1 1 92 MET O O -7.646 10.724 -4.388 1.00 . A A . 78 MET O 1 1
13 18947 1 1 92 MET SD S -4.730 6.720 -5.562 1.00 . A A . 78 MET SD 1 1
13 18948 1 1 93 GLU C C -8.555 9.381 -1.091 1.00 . A A . 79 GLU C 1 1
13 18949 1 1 93 GLU CA C -9.274 10.059 -2.246 1.00 . A A . 79 GLU CA 1 1
13 18950 1 1 93 GLU CB C -10.766 10.162 -1.917 1.00 . A A . 79 GLU CB 1 1
13 18951 1 1 93 GLU CD C -12.912 8.885 -1.489 1.00 . A A . 79 GLU CD 1 1
13 18952 1 1 93 GLU CG C -11.405 8.819 -1.588 1.00 . A A . 79 GLU CG 1 1
13 18953 1 1 93 GLU H H -9.590 8.435 -3.558 1.00 . A A . 79 GLU H 1 1
13 18954 1 1 93 GLU HA H -8.875 11.049 -2.397 1.00 . A A . 79 GLU HA 1 1
13 18955 1 1 93 GLU HB2 H -10.892 10.814 -1.067 1.00 . A A . 79 GLU HB2 1 1
13 18956 1 1 93 GLU HB3 H -11.283 10.585 -2.765 1.00 . A A . 79 GLU HB3 1 1
13 18957 1 1 93 GLU HG2 H -11.133 8.108 -2.351 1.00 . A A . 79 GLU HG2 1 1
13 18958 1 1 93 GLU HG3 H -11.015 8.480 -0.640 1.00 . A A . 79 GLU HG3 1 1
13 18959 1 1 93 GLU N N -9.102 9.288 -3.470 1.00 . A A . 79 GLU N 1 1
13 18960 1 1 93 GLU O O -8.182 8.214 -1.187 1.00 . A A . 79 GLU O 1 1
13 18961 1 1 93 GLU OE1 O -13.582 8.898 -2.543 1.00 . A A . 79 GLU OE1 1 1
13 18962 1 1 93 GLU OE2 O -13.441 8.903 -0.362 1.00 . A A . 79 GLU OE2 1 1
13 18963 1 1 94 ASP C C -8.630 8.396 1.715 1.00 . A A . 80 ASP C 1 1
13 18964 1 1 94 ASP CA C -7.745 9.516 1.186 1.00 . A A . 80 ASP CA 1 1
13 18965 1 1 94 ASP CB C -7.515 10.577 2.273 1.00 . A A . 80 ASP CB 1 1
13 18966 1 1 94 ASP CG C -8.741 11.435 2.535 1.00 . A A . 80 ASP CG 1 1
13 18967 1 1 94 ASP H H -8.431 11.084 0.019 1.00 . A A . 80 ASP H 1 1
13 18968 1 1 94 ASP HA H -6.788 9.092 0.913 1.00 . A A . 80 ASP HA 1 1
13 18969 1 1 94 ASP HB2 H -7.253 10.077 3.195 1.00 . A A . 80 ASP HB2 1 1
13 18970 1 1 94 ASP HB3 H -6.701 11.221 1.974 1.00 . A A . 80 ASP HB3 1 1
13 18971 1 1 94 ASP N N -8.313 10.111 -0.011 1.00 . A A . 80 ASP N 1 1
13 18972 1 1 94 ASP O O -9.856 8.502 1.720 1.00 . A A . 80 ASP O 1 1
13 18973 1 1 94 ASP OD1 O -9.001 12.358 1.739 1.00 . A A . 80 ASP OD1 1 1
13 18974 1 1 94 ASP OD2 O -9.439 11.199 3.539 1.00 . A A . 80 ASP OD2 1 1
13 18975 1 1 95 GLU C C -9.189 5.276 1.531 1.00 . A A . 81 GLU C 1 1
13 18976 1 1 95 GLU CA C -8.619 6.116 2.661 1.00 . A A . 81 GLU CA 1 1
13 18977 1 1 95 GLU CB C -9.693 6.431 3.715 1.00 . A A . 81 GLU CB 1 1
13 18978 1 1 95 GLU CD C -10.178 7.208 6.057 1.00 . A A . 81 GLU CD 1 1
13 18979 1 1 95 GLU CG C -9.151 7.121 4.956 1.00 . A A . 81 GLU CG 1 1
13 18980 1 1 95 GLU H H -7.005 7.317 2.062 1.00 . A A . 81 GLU H 1 1
13 18981 1 1 95 GLU HA H -7.837 5.535 3.131 1.00 . A A . 81 GLU HA 1 1
13 18982 1 1 95 GLU HB2 H -10.438 7.073 3.268 1.00 . A A . 81 GLU HB2 1 1
13 18983 1 1 95 GLU HB3 H -10.165 5.508 4.019 1.00 . A A . 81 GLU HB3 1 1
13 18984 1 1 95 GLU HG2 H -8.296 6.574 5.318 1.00 . A A . 81 GLU HG2 1 1
13 18985 1 1 95 GLU HG3 H -8.847 8.123 4.687 1.00 . A A . 81 GLU HG3 1 1
13 18986 1 1 95 GLU N N -7.980 7.317 2.136 1.00 . A A . 81 GLU N 1 1
13 18987 1 1 95 GLU O O -10.061 4.431 1.741 1.00 . A A . 81 GLU O 1 1
13 18988 1 1 95 GLU OE1 O -11.011 8.130 6.026 1.00 . A A . 81 GLU OE1 1 1
13 18989 1 1 95 GLU OE2 O -10.163 6.344 6.963 1.00 . A A . 81 GLU OE2 1 1
13 18990 1 1 96 ASP C C -8.600 3.317 -0.753 1.00 . A A . 82 ASP C 1 1
13 18991 1 1 96 ASP CA C -9.131 4.738 -0.841 1.00 . A A . 82 ASP CA 1 1
13 18992 1 1 96 ASP CB C -8.675 5.389 -2.143 1.00 . A A . 82 ASP CB 1 1
13 18993 1 1 96 ASP CG C -9.796 5.478 -3.150 1.00 . A A . 82 ASP CG 1 1
13 18994 1 1 96 ASP H H -8.052 6.247 0.206 1.00 . A A . 82 ASP H 1 1
13 18995 1 1 96 ASP HA H -10.210 4.700 -0.824 1.00 . A A . 82 ASP HA 1 1
13 18996 1 1 96 ASP HB2 H -8.322 6.389 -1.935 1.00 . A A . 82 ASP HB2 1 1
13 18997 1 1 96 ASP HB3 H -7.873 4.807 -2.572 1.00 . A A . 82 ASP HB3 1 1
13 18998 1 1 96 ASP N N -8.695 5.511 0.320 1.00 . A A . 82 ASP N 1 1
13 18999 1 1 96 ASP O O -7.551 3.075 -0.150 1.00 . A A . 82 ASP O 1 1
13 19000 1 1 96 ASP OD1 O -10.487 4.456 -3.370 1.00 . A A . 82 ASP OD1 1 1
13 19001 1 1 96 ASP OD2 O -10.006 6.570 -3.719 1.00 . A A . 82 ASP OD2 1 1
13 19002 1 1 97 THR C C -8.329 0.435 -2.562 1.00 . A A . 83 THR C 1 1
13 19003 1 1 97 THR CA C -8.923 0.976 -1.253 1.00 . A A . 83 THR CA 1 1
13 19004 1 1 97 THR CB C -10.122 0.108 -0.830 1.00 . A A . 83 THR CB 1 1
13 19005 1 1 97 THR CG2 C -9.691 -1.331 -0.582 1.00 . A A . 83 THR CG2 1 1
13 19006 1 1 97 THR H H -10.104 2.623 -1.861 1.00 . A A . 83 THR H 1 1
13 19007 1 1 97 THR HA H -8.171 0.899 -0.481 1.00 . A A . 83 THR HA 1 1
13 19008 1 1 97 THR HB H -10.859 0.125 -1.619 1.00 . A A . 83 THR HB 1 1
13 19009 1 1 97 THR HG1 H -11.085 1.507 0.168 1.00 . A A . 83 THR HG1 1 1
13 19010 1 1 97 THR HG21 H -9.247 -1.734 -1.481 1.00 . A A . 83 THR HG21 1 1
13 19011 1 1 97 THR HG22 H -10.550 -1.924 -0.308 1.00 . A A . 83 THR HG22 1 1
13 19012 1 1 97 THR HG23 H -8.965 -1.357 0.218 1.00 . A A . 83 THR HG23 1 1
13 19013 1 1 97 THR N N -9.306 2.375 -1.347 1.00 . A A . 83 THR N 1 1
13 19014 1 1 97 THR O O -8.966 0.464 -3.622 1.00 . A A . 83 THR O 1 1
13 19015 1 1 97 THR OG1 O -10.702 0.643 0.371 1.00 . A A . 83 THR OG1 1 1
13 19016 1 1 98 ILE C C -6.785 -2.132 -3.675 1.00 . A A . 84 ILE C 1 1
13 19017 1 1 98 ILE CA C -6.402 -0.663 -3.591 1.00 . A A . 84 ILE CA 1 1
13 19018 1 1 98 ILE CB C -4.865 -0.565 -3.401 1.00 . A A . 84 ILE CB 1 1
13 19019 1 1 98 ILE CD1 C -4.533 1.772 -4.357 1.00 . A A . 84 ILE CD1 1 1
13 19020 1 1 98 ILE CG1 C -4.438 0.887 -3.151 1.00 . A A . 84 ILE CG1 1 1
13 19021 1 1 98 ILE CG2 C -4.132 -1.146 -4.610 1.00 . A A . 84 ILE CG2 1 1
13 19022 1 1 98 ILE H H -6.638 0.016 -1.611 1.00 . A A . 84 ILE H 1 1
13 19023 1 1 98 ILE HA H -6.680 -0.155 -4.503 1.00 . A A . 84 ILE HA 1 1
13 19024 1 1 98 ILE HB H -4.588 -1.159 -2.536 1.00 . A A . 84 ILE HB 1 1
13 19025 1 1 98 ILE HD11 H -4.210 2.766 -4.091 1.00 . A A . 84 ILE HD11 1 1
13 19026 1 1 98 ILE HD12 H -5.552 1.797 -4.705 1.00 . A A . 84 ILE HD12 1 1
13 19027 1 1 98 ILE HD13 H -3.890 1.380 -5.130 1.00 . A A . 84 ILE HD13 1 1
13 19028 1 1 98 ILE HG12 H -5.076 1.310 -2.389 1.00 . A A . 84 ILE HG12 1 1
13 19029 1 1 98 ILE HG13 H -3.417 0.902 -2.798 1.00 . A A . 84 ILE HG13 1 1
13 19030 1 1 98 ILE HG21 H -3.068 -1.021 -4.480 1.00 . A A . 84 ILE HG21 1 1
13 19031 1 1 98 ILE HG22 H -4.447 -0.632 -5.507 1.00 . A A . 84 ILE HG22 1 1
13 19032 1 1 98 ILE HG23 H -4.361 -2.199 -4.700 1.00 . A A . 84 ILE HG23 1 1
13 19033 1 1 98 ILE N N -7.099 -0.050 -2.474 1.00 . A A . 84 ILE N 1 1
13 19034 1 1 98 ILE O O -6.914 -2.803 -2.651 1.00 . A A . 84 ILE O 1 1
13 19035 1 1 99 ASP C C -6.150 -4.866 -5.475 1.00 . A A . 85 ASP C 1 1
13 19036 1 1 99 ASP CA C -7.344 -4.030 -5.060 1.00 . A A . 85 ASP CA 1 1
13 19037 1 1 99 ASP CB C -8.442 -4.148 -6.114 1.00 . A A . 85 ASP CB 1 1
13 19038 1 1 99 ASP CG C -9.019 -5.541 -6.196 1.00 . A A . 85 ASP CG 1 1
13 19039 1 1 99 ASP H H -6.836 -2.070 -5.669 1.00 . A A . 85 ASP H 1 1
13 19040 1 1 99 ASP HA H -7.724 -4.400 -4.120 1.00 . A A . 85 ASP HA 1 1
13 19041 1 1 99 ASP HB2 H -9.237 -3.458 -5.888 1.00 . A A . 85 ASP HB2 1 1
13 19042 1 1 99 ASP HB3 H -8.017 -3.906 -7.078 1.00 . A A . 85 ASP HB3 1 1
13 19043 1 1 99 ASP N N -6.965 -2.639 -4.876 1.00 . A A . 85 ASP N 1 1
13 19044 1 1 99 ASP O O -5.563 -4.644 -6.528 1.00 . A A . 85 ASP O 1 1
13 19045 1 1 99 ASP OD1 O -9.476 -6.055 -5.161 1.00 . A A . 85 ASP OD1 1 1
13 19046 1 1 99 ASP OD2 O -9.050 -6.112 -7.298 1.00 . A A . 85 ASP OD2 1 1
13 19047 1 1 100 VAL C C -5.189 -8.097 -5.226 1.00 . A A . 86 VAL C 1 1
13 19048 1 1 100 VAL CA C -4.672 -6.701 -4.964 1.00 . A A . 86 VAL CA 1 1
13 19049 1 1 100 VAL CB C -3.614 -6.744 -3.837 1.00 . A A . 86 VAL CB 1 1
13 19050 1 1 100 VAL CG1 C -2.558 -7.806 -4.109 1.00 . A A . 86 VAL CG1 1 1
13 19051 1 1 100 VAL CG2 C -2.960 -5.400 -3.697 1.00 . A A . 86 VAL CG2 1 1
13 19052 1 1 100 VAL H H -6.234 -5.906 -3.782 1.00 . A A . 86 VAL H 1 1
13 19053 1 1 100 VAL HA H -4.196 -6.337 -5.866 1.00 . A A . 86 VAL HA 1 1
13 19054 1 1 100 VAL HB H -4.110 -6.982 -2.907 1.00 . A A . 86 VAL HB 1 1
13 19055 1 1 100 VAL HG11 H -3.036 -8.768 -4.215 1.00 . A A . 86 VAL HG11 1 1
13 19056 1 1 100 VAL HG12 H -1.863 -7.838 -3.285 1.00 . A A . 86 VAL HG12 1 1
13 19057 1 1 100 VAL HG13 H -2.030 -7.562 -5.019 1.00 . A A . 86 VAL HG13 1 1
13 19058 1 1 100 VAL HG21 H -2.237 -5.433 -2.896 1.00 . A A . 86 VAL HG21 1 1
13 19059 1 1 100 VAL HG22 H -3.711 -4.657 -3.475 1.00 . A A . 86 VAL HG22 1 1
13 19060 1 1 100 VAL HG23 H -2.461 -5.145 -4.620 1.00 . A A . 86 VAL HG23 1 1
13 19061 1 1 100 VAL N N -5.767 -5.807 -4.641 1.00 . A A . 86 VAL N 1 1
13 19062 1 1 100 VAL O O -6.077 -8.587 -4.524 1.00 . A A . 86 VAL O 1 1
13 19063 1 1 101 PHE C C -3.765 -10.911 -6.843 1.00 . A A . 87 PHE C 1 1
13 19064 1 1 101 PHE CA C -5.015 -10.086 -6.588 1.00 . A A . 87 PHE CA 1 1
13 19065 1 1 101 PHE CB C -5.957 -10.101 -7.797 1.00 . A A . 87 PHE CB 1 1
13 19066 1 1 101 PHE CD1 C -6.050 -7.828 -8.866 1.00 . A A . 87 PHE CD1 1 1
13 19067 1 1 101 PHE CD2 C -4.782 -9.538 -9.942 1.00 . A A . 87 PHE CD2 1 1
13 19068 1 1 101 PHE CE1 C -5.721 -6.947 -9.868 1.00 . A A . 87 PHE CE1 1 1
13 19069 1 1 101 PHE CE2 C -4.453 -8.657 -10.954 1.00 . A A . 87 PHE CE2 1 1
13 19070 1 1 101 PHE CG C -5.584 -9.136 -8.888 1.00 . A A . 87 PHE CG 1 1
13 19071 1 1 101 PHE CZ C -4.923 -7.361 -10.916 1.00 . A A . 87 PHE CZ 1 1
13 19072 1 1 101 PHE H H -3.955 -8.278 -6.767 1.00 . A A . 87 PHE H 1 1
13 19073 1 1 101 PHE HA H -5.529 -10.509 -5.738 1.00 . A A . 87 PHE HA 1 1
13 19074 1 1 101 PHE HB2 H -5.965 -11.092 -8.222 1.00 . A A . 87 PHE HB2 1 1
13 19075 1 1 101 PHE HB3 H -6.956 -9.854 -7.463 1.00 . A A . 87 PHE HB3 1 1
13 19076 1 1 101 PHE HD1 H -6.671 -7.491 -8.045 1.00 . A A . 87 PHE HD1 1 1
13 19077 1 1 101 PHE HD2 H -4.412 -10.551 -9.969 1.00 . A A . 87 PHE HD2 1 1
13 19078 1 1 101 PHE HE1 H -6.092 -5.935 -9.831 1.00 . A A . 87 PHE HE1 1 1
13 19079 1 1 101 PHE HE2 H -3.826 -8.982 -11.771 1.00 . A A . 87 PHE HE2 1 1
13 19080 1 1 101 PHE HZ H -4.664 -6.669 -11.705 1.00 . A A . 87 PHE HZ 1 1
13 19081 1 1 101 PHE N N -4.646 -8.733 -6.236 1.00 . A A . 87 PHE N 1 1
13 19082 1 1 101 PHE O O -2.729 -10.371 -7.259 1.00 . A A . 87 PHE O 1 1
13 19083 1 1 102 GLN C C -2.377 -13.429 -8.154 1.00 . A A . 88 GLN C 1 1
13 19084 1 1 102 GLN CA C -2.677 -13.085 -6.689 1.00 . A A . 88 GLN CA 1 1
13 19085 1 1 102 GLN CB C -2.893 -14.369 -5.881 1.00 . A A . 88 GLN CB 1 1
13 19086 1 1 102 GLN CD C -1.048 -14.644 -4.148 1.00 . A A . 88 GLN CD 1 1
13 19087 1 1 102 GLN CG C -1.600 -15.081 -5.504 1.00 . A A . 88 GLN CG 1 1
13 19088 1 1 102 GLN H H -4.658 -12.614 -6.218 1.00 . A A . 88 GLN H 1 1
13 19089 1 1 102 GLN HA H -1.825 -12.565 -6.281 1.00 . A A . 88 GLN HA 1 1
13 19090 1 1 102 GLN HB2 H -3.419 -14.122 -4.970 1.00 . A A . 88 GLN HB2 1 1
13 19091 1 1 102 GLN HB3 H -3.498 -15.048 -6.462 1.00 . A A . 88 GLN HB3 1 1
13 19092 1 1 102 GLN HE21 H -2.000 -12.906 -4.260 1.00 . A A . 88 GLN HE21 1 1
13 19093 1 1 102 GLN HE22 H -1.063 -13.161 -2.829 1.00 . A A . 88 GLN HE22 1 1
13 19094 1 1 102 GLN HG2 H -1.783 -16.144 -5.472 1.00 . A A . 88 GLN HG2 1 1
13 19095 1 1 102 GLN HG3 H -0.857 -14.870 -6.261 1.00 . A A . 88 GLN HG3 1 1
13 19096 1 1 102 GLN N N -3.831 -12.207 -6.556 1.00 . A A . 88 GLN N 1 1
13 19097 1 1 102 GLN NE2 N -1.404 -13.450 -3.705 1.00 . A A . 88 GLN NE2 1 1
13 19098 1 1 102 GLN O O -3.259 -13.789 -8.927 1.00 . A A . 88 GLN O 1 1
13 19099 1 1 102 GLN OE1 O -0.336 -15.392 -3.493 1.00 . A A . 88 GLN OE1 1 1
13 19100 1 1 103 GLN C C 0.156 -14.904 -9.881 1.00 . A A . 89 GLN C 1 1
13 19101 1 1 103 GLN CA C -0.642 -13.604 -9.856 1.00 . A A . 89 GLN CA 1 1
13 19102 1 1 103 GLN CB C 0.199 -12.454 -10.396 1.00 . A A . 89 GLN CB 1 1
13 19103 1 1 103 GLN CD C -1.627 -11.357 -11.749 1.00 . A A . 89 GLN CD 1 1
13 19104 1 1 103 GLN CG C -0.599 -11.191 -10.645 1.00 . A A . 89 GLN CG 1 1
13 19105 1 1 103 GLN H H -0.534 -12.908 -7.820 1.00 . A A . 89 GLN H 1 1
13 19106 1 1 103 GLN HA H -1.509 -13.722 -10.491 1.00 . A A . 89 GLN HA 1 1
13 19107 1 1 103 GLN HB2 H 0.977 -12.226 -9.681 1.00 . A A . 89 GLN HB2 1 1
13 19108 1 1 103 GLN HB3 H 0.653 -12.759 -11.327 1.00 . A A . 89 GLN HB3 1 1
13 19109 1 1 103 GLN HE21 H -2.986 -11.995 -10.446 1.00 . A A . 89 GLN HE21 1 1
13 19110 1 1 103 GLN HE22 H -3.498 -11.902 -12.098 1.00 . A A . 89 GLN HE22 1 1
13 19111 1 1 103 GLN HG2 H -1.112 -10.916 -9.737 1.00 . A A . 89 GLN HG2 1 1
13 19112 1 1 103 GLN HG3 H 0.082 -10.400 -10.927 1.00 . A A . 89 GLN HG3 1 1
13 19113 1 1 103 GLN N N -1.121 -13.289 -8.515 1.00 . A A . 89 GLN N 1 1
13 19114 1 1 103 GLN NE2 N -2.820 -11.797 -11.393 1.00 . A A . 89 GLN NE2 1 1
13 19115 1 1 103 GLN O O 0.870 -15.192 -10.844 1.00 . A A . 89 GLN O 1 1
13 19116 1 1 103 GLN OE1 O -1.343 -11.105 -12.914 1.00 . A A . 89 GLN OE1 1 1
13 19117 1 1 104 GLN C C -0.239 -18.086 -8.392 1.00 . A A . 90 GLN C 1 1
13 19118 1 1 104 GLN CA C 0.726 -16.964 -8.752 1.00 . A A . 90 GLN CA 1 1
13 19119 1 1 104 GLN CB C 1.830 -16.855 -7.703 1.00 . A A . 90 GLN CB 1 1
13 19120 1 1 104 GLN CD C 3.698 -17.910 -9.052 1.00 . A A . 90 GLN CD 1 1
13 19121 1 1 104 GLN CG C 2.866 -17.962 -7.775 1.00 . A A . 90 GLN CG 1 1
13 19122 1 1 104 GLN H H -0.617 -15.474 -8.132 1.00 . A A . 90 GLN H 1 1
13 19123 1 1 104 GLN HA H 1.171 -17.173 -9.714 1.00 . A A . 90 GLN HA 1 1
13 19124 1 1 104 GLN HB2 H 2.339 -15.912 -7.832 1.00 . A A . 90 GLN HB2 1 1
13 19125 1 1 104 GLN HB3 H 1.380 -16.878 -6.722 1.00 . A A . 90 GLN HB3 1 1
13 19126 1 1 104 GLN HE21 H 5.275 -18.629 -8.089 1.00 . A A . 90 GLN HE21 1 1
13 19127 1 1 104 GLN HE22 H 5.503 -18.283 -9.767 1.00 . A A . 90 GLN HE22 1 1
13 19128 1 1 104 GLN HG2 H 3.528 -17.874 -6.926 1.00 . A A . 90 GLN HG2 1 1
13 19129 1 1 104 GLN HG3 H 2.351 -18.909 -7.736 1.00 . A A . 90 GLN HG3 1 1
13 19130 1 1 104 GLN N N 0.009 -15.711 -8.845 1.00 . A A . 90 GLN N 1 1
13 19131 1 1 104 GLN NE2 N 4.945 -18.317 -8.959 1.00 . A A . 90 GLN NE2 1 1
13 19132 1 1 104 GLN O O -0.974 -17.988 -7.418 1.00 . A A . 90 GLN O 1 1
13 19133 1 1 104 GLN OE1 O 3.223 -17.495 -10.107 1.00 . A A . 90 GLN OE1 1 1
13 19134 1 1 105 THR C C -0.605 -21.231 -7.922 1.00 . A A . 91 THR C 1 1
13 19135 1 1 105 THR CA C -1.162 -20.252 -8.952 1.00 . A A . 91 THR CA 1 1
13 19136 1 1 105 THR CB C -1.466 -20.999 -10.259 1.00 . A A . 91 THR CB 1 1
13 19137 1 1 105 THR CG2 C -2.485 -20.237 -11.096 1.00 . A A . 91 THR CG2 1 1
13 19138 1 1 105 THR H H 0.339 -19.175 -9.967 1.00 . A A . 91 THR H 1 1
13 19139 1 1 105 THR HA H -2.087 -19.847 -8.575 1.00 . A A . 91 THR HA 1 1
13 19140 1 1 105 THR HB H -1.870 -21.972 -10.014 1.00 . A A . 91 THR HB 1 1
13 19141 1 1 105 THR HG1 H -0.250 -22.050 -11.401 1.00 . A A . 91 THR HG1 1 1
13 19142 1 1 105 THR HG21 H -2.672 -20.775 -12.012 1.00 . A A . 91 THR HG21 1 1
13 19143 1 1 105 THR HG22 H -2.101 -19.256 -11.323 1.00 . A A . 91 THR HG22 1 1
13 19144 1 1 105 THR HG23 H -3.406 -20.141 -10.540 1.00 . A A . 91 THR HG23 1 1
13 19145 1 1 105 THR N N -0.259 -19.138 -9.190 1.00 . A A . 91 THR N 1 1
13 19146 1 1 105 THR O O -1.305 -21.632 -6.989 1.00 . A A . 91 THR O 1 1
13 19147 1 1 105 THR OG1 O -0.254 -21.168 -11.010 1.00 . A A . 91 THR OG1 1 1
13 19148 1 1 106 GLY C C 1.429 -21.987 -5.780 1.00 . A A . 92 GLY C 1 1
13 19149 1 1 106 GLY CA C 1.271 -22.555 -7.172 1.00 . A A . 92 GLY CA 1 1
13 19150 1 1 106 GLY H H 1.167 -21.245 -8.836 1.00 . A A . 92 GLY H 1 1
13 19151 1 1 106 GLY HA2 H 0.663 -23.445 -7.120 1.00 . A A . 92 GLY HA2 1 1
13 19152 1 1 106 GLY HA3 H 2.246 -22.821 -7.556 1.00 . A A . 92 GLY HA3 1 1
13 19153 1 1 106 GLY N N 0.652 -21.613 -8.086 1.00 . A A . 92 GLY N 1 1
13 19154 1 1 106 GLY O O 0.886 -22.522 -4.811 1.00 . A A . 92 GLY O 1 1
13 19155 1 1 107 GLY C C 1.195 -19.433 -3.979 1.00 . A A . 93 GLY C 1 1
13 19156 1 1 107 GLY CA C 2.386 -20.261 -4.400 1.00 . A A . 93 GLY CA 1 1
13 19157 1 1 107 GLY H H 2.599 -20.531 -6.472 1.00 . A A . 93 GLY H 1 1
13 19158 1 1 107 GLY HA2 H 2.569 -21.018 -3.652 1.00 . A A . 93 GLY HA2 1 1
13 19159 1 1 107 GLY HA3 H 3.252 -19.619 -4.470 1.00 . A A . 93 GLY HA3 1 1
13 19160 1 1 107 GLY N N 2.176 -20.903 -5.676 1.00 . A A . 93 GLY N 1 1
13 19161 1 1 107 GLY O O 0.994 -19.243 -2.758 1.00 . A A . 93 GLY O 1 1
13 19162 1 1 107 GLY OXT O 0.446 -18.981 -4.861 1.00 . A A . 93 GLY OXT 1 1
14 19163 1 1 15 MET C C 9.151 31.601 6.757 1.00 . A A . 1 MET C 1 1
14 19164 1 1 15 MET CA C 7.886 32.019 7.499 1.00 . A A . 1 MET CA 1 1
14 19165 1 1 15 MET CB C 7.098 30.771 7.929 1.00 . A A . 1 MET CB 1 1
14 19166 1 1 15 MET CE C 5.548 27.539 5.780 1.00 . A A . 1 MET CE 1 1
14 19167 1 1 15 MET CG C 6.705 29.851 6.781 1.00 . A A . 1 MET CG 1 1
14 19168 1 1 15 MET H H 6.761 32.431 5.783 1.00 . A A . 1 MET H 1 1
14 19169 1 1 15 MET HA H 8.179 32.568 8.381 1.00 . A A . 1 MET HA 1 1
14 19170 1 1 15 MET HB2 H 7.702 30.203 8.619 1.00 . A A . 1 MET HB2 1 1
14 19171 1 1 15 MET HB3 H 6.197 31.086 8.433 1.00 . A A . 1 MET HB3 1 1
14 19172 1 1 15 MET HE1 H 6.500 27.358 5.304 1.00 . A A . 1 MET HE1 1 1
14 19173 1 1 15 MET HE2 H 4.935 28.151 5.137 1.00 . A A . 1 MET HE2 1 1
14 19174 1 1 15 MET HE3 H 5.052 26.597 5.962 1.00 . A A . 1 MET HE3 1 1
14 19175 1 1 15 MET HG2 H 6.074 30.401 6.100 1.00 . A A . 1 MET HG2 1 1
14 19176 1 1 15 MET HG3 H 7.600 29.536 6.267 1.00 . A A . 1 MET HG3 1 1
14 19177 1 1 15 MET N N 7.048 32.912 6.659 1.00 . A A . 1 MET N 1 1
14 19178 1 1 15 MET O O 9.927 30.773 7.240 1.00 . A A . 1 MET O 1 1
14 19179 1 1 15 MET SD S 5.811 28.387 7.338 1.00 . A A . 1 MET SD 1 1
14 19180 1 1 16 ALA C C 10.658 32.947 3.678 1.00 . A A . 2 ALA C 1 1
14 19181 1 1 16 ALA CA C 10.536 31.892 4.763 1.00 . A A . 2 ALA CA 1 1
14 19182 1 1 16 ALA CB C 10.388 30.516 4.138 1.00 . A A . 2 ALA CB 1 1
14 19183 1 1 16 ALA H H 8.791 32.922 5.297 1.00 . A A . 2 ALA H 1 1
14 19184 1 1 16 ALA HA H 11.422 31.907 5.383 1.00 . A A . 2 ALA HA 1 1
14 19185 1 1 16 ALA HB1 H 9.505 30.500 3.518 1.00 . A A . 2 ALA HB1 1 1
14 19186 1 1 16 ALA HB2 H 10.300 29.774 4.917 1.00 . A A . 2 ALA HB2 1 1
14 19187 1 1 16 ALA HB3 H 11.258 30.304 3.533 1.00 . A A . 2 ALA HB3 1 1
14 19188 1 1 16 ALA N N 9.380 32.201 5.601 1.00 . A A . 2 ALA N 1 1
14 19189 1 1 16 ALA O O 11.285 32.743 2.643 1.00 . A A . 2 ALA O 1 1
14 19190 1 1 17 ASP C C 10.924 36.310 3.445 1.00 . A A . 3 ASP C 1 1
14 19191 1 1 17 ASP CA C 10.005 35.189 3.004 1.00 . A A . 3 ASP CA 1 1
14 19192 1 1 17 ASP CB C 8.558 35.689 2.907 1.00 . A A . 3 ASP CB 1 1
14 19193 1 1 17 ASP CG C 7.947 35.991 4.276 1.00 . A A . 3 ASP CG 1 1
14 19194 1 1 17 ASP H H 9.669 34.232 4.828 1.00 . A A . 3 ASP H 1 1
14 19195 1 1 17 ASP HA H 10.318 34.828 2.035 1.00 . A A . 3 ASP HA 1 1
14 19196 1 1 17 ASP HB2 H 8.536 36.594 2.319 1.00 . A A . 3 ASP HB2 1 1
14 19197 1 1 17 ASP HB3 H 7.954 34.937 2.423 1.00 . A A . 3 ASP HB3 1 1
14 19198 1 1 17 ASP N N 10.071 34.092 3.943 1.00 . A A . 3 ASP N 1 1
14 19199 1 1 17 ASP O O 11.506 37.022 2.627 1.00 . A A . 3 ASP O 1 1
14 19200 1 1 17 ASP OD1 O 7.784 35.040 5.091 1.00 . A A . 3 ASP OD1 1 1
14 19201 1 1 17 ASP OD2 O 7.637 37.168 4.548 1.00 . A A . 3 ASP OD2 1 1
14 19202 1 1 18 GLU C C 13.338 36.931 5.561 1.00 . A A . 4 GLU C 1 1
14 19203 1 1 18 GLU CA C 11.934 37.470 5.324 1.00 . A A . 4 GLU CA 1 1
14 19204 1 1 18 GLU CB C 11.328 37.993 6.631 1.00 . A A . 4 GLU CB 1 1
14 19205 1 1 18 GLU CD C 9.425 39.248 7.731 1.00 . A A . 4 GLU CD 1 1
14 19206 1 1 18 GLU CG C 10.014 38.733 6.437 1.00 . A A . 4 GLU CG 1 1
14 19207 1 1 18 GLU H H 10.602 35.827 5.343 1.00 . A A . 4 GLU H 1 1
14 19208 1 1 18 GLU HA H 11.991 38.284 4.617 1.00 . A A . 4 GLU HA 1 1
14 19209 1 1 18 GLU HB2 H 11.152 37.157 7.293 1.00 . A A . 4 GLU HB2 1 1
14 19210 1 1 18 GLU HB3 H 12.031 38.668 7.096 1.00 . A A . 4 GLU HB3 1 1
14 19211 1 1 18 GLU HG2 H 10.187 39.576 5.785 1.00 . A A . 4 GLU HG2 1 1
14 19212 1 1 18 GLU HG3 H 9.305 38.063 5.974 1.00 . A A . 4 GLU HG3 1 1
14 19213 1 1 18 GLU N N 11.082 36.443 4.748 1.00 . A A . 4 GLU N 1 1
14 19214 1 1 18 GLU O O 14.057 37.387 6.450 1.00 . A A . 4 GLU O 1 1
14 19215 1 1 18 GLU OE1 O 10.000 40.193 8.321 1.00 . A A . 4 GLU OE1 1 1
14 19216 1 1 18 GLU OE2 O 8.364 38.735 8.153 1.00 . A A . 4 GLU OE2 1 1
14 19217 1 1 19 LYS C C 15.483 34.968 3.422 1.00 . A A . 5 LYS C 1 1
14 19218 1 1 19 LYS CA C 15.044 35.376 4.827 1.00 . A A . 5 LYS CA 1 1
14 19219 1 1 19 LYS CB C 15.030 34.142 5.754 1.00 . A A . 5 LYS CB 1 1
14 19220 1 1 19 LYS CD C 14.409 31.696 5.923 1.00 . A A . 5 LYS CD 1 1
14 19221 1 1 19 LYS CE C 14.420 31.696 7.448 1.00 . A A . 5 LYS CE 1 1
14 19222 1 1 19 LYS CG C 14.034 33.061 5.343 1.00 . A A . 5 LYS CG 1 1
14 19223 1 1 19 LYS H H 13.182 35.660 4.006 1.00 . A A . 5 LYS H 1 1
14 19224 1 1 19 LYS HA H 15.726 36.114 5.219 1.00 . A A . 5 LYS HA 1 1
14 19225 1 1 19 LYS HB2 H 16.018 33.706 5.761 1.00 . A A . 5 LYS HB2 1 1
14 19226 1 1 19 LYS HB3 H 14.786 34.467 6.754 1.00 . A A . 5 LYS HB3 1 1
14 19227 1 1 19 LYS HD2 H 13.693 30.963 5.582 1.00 . A A . 5 LYS HD2 1 1
14 19228 1 1 19 LYS HD3 H 15.393 31.428 5.565 1.00 . A A . 5 LYS HD3 1 1
14 19229 1 1 19 LYS HE2 H 14.878 30.782 7.791 1.00 . A A . 5 LYS HE2 1 1
14 19230 1 1 19 LYS HE3 H 15.003 32.539 7.788 1.00 . A A . 5 LYS HE3 1 1
14 19231 1 1 19 LYS HG2 H 13.054 33.336 5.704 1.00 . A A . 5 LYS HG2 1 1
14 19232 1 1 19 LYS HG3 H 14.014 32.993 4.265 1.00 . A A . 5 LYS HG3 1 1
14 19233 1 1 19 LYS HZ1 H 13.106 31.808 9.062 1.00 . A A . 5 LYS HZ1 1 1
14 19234 1 1 19 LYS HZ2 H 12.484 30.968 7.739 1.00 . A A . 5 LYS HZ2 1 1
14 19235 1 1 19 LYS HZ3 H 12.579 32.659 7.699 1.00 . A A . 5 LYS HZ3 1 1
14 19236 1 1 19 LYS N N 13.742 35.974 4.743 1.00 . A A . 5 LYS N 1 1
14 19237 1 1 19 LYS NZ N 13.052 31.791 8.024 1.00 . A A . 5 LYS NZ 1 1
14 19238 1 1 19 LYS O O 14.634 34.722 2.556 1.00 . A A . 5 LYS O 1 1
14 19239 1 1 20 PRO C C 17.125 33.011 1.604 1.00 . A A . 6 PRO C 1 1
14 19240 1 1 20 PRO CA C 17.331 34.508 1.863 1.00 . A A . 6 PRO CA 1 1
14 19241 1 1 20 PRO CB C 18.837 34.810 1.969 1.00 . A A . 6 PRO CB 1 1
14 19242 1 1 20 PRO CD C 17.850 35.267 4.112 1.00 . A A . 6 PRO CD 1 1
14 19243 1 1 20 PRO CG C 19.014 35.595 3.227 1.00 . A A . 6 PRO CG 1 1
14 19244 1 1 20 PRO HA H 16.896 35.079 1.055 1.00 . A A . 6 PRO HA 1 1
14 19245 1 1 20 PRO HB2 H 19.384 33.879 2.010 1.00 . A A . 6 PRO HB2 1 1
14 19246 1 1 20 PRO HB3 H 19.152 35.373 1.104 1.00 . A A . 6 PRO HB3 1 1
14 19247 1 1 20 PRO HD2 H 18.070 34.430 4.757 1.00 . A A . 6 PRO HD2 1 1
14 19248 1 1 20 PRO HD3 H 17.573 36.131 4.694 1.00 . A A . 6 PRO HD3 1 1
14 19249 1 1 20 PRO HG2 H 19.935 35.305 3.710 1.00 . A A . 6 PRO HG2 1 1
14 19250 1 1 20 PRO HG3 H 19.027 36.652 3.001 1.00 . A A . 6 PRO HG3 1 1
14 19251 1 1 20 PRO N N 16.794 34.919 3.166 1.00 . A A . 6 PRO N 1 1
14 19252 1 1 20 PRO O O 16.382 32.332 2.321 1.00 . A A . 6 PRO O 1 1
14 19253 1 1 21 LYS C C 18.306 30.181 1.350 1.00 . A A . 7 LYS C 1 1
14 19254 1 1 21 LYS CA C 17.721 31.061 0.231 1.00 . A A . 7 LYS CA 1 1
14 19255 1 1 21 LYS CB C 18.462 30.764 -1.084 1.00 . A A . 7 LYS CB 1 1
14 19256 1 1 21 LYS CD C 20.565 32.196 -1.072 1.00 . A A . 7 LYS CD 1 1
14 19257 1 1 21 LYS CE C 20.443 32.755 -2.481 1.00 . A A . 7 LYS CE 1 1
14 19258 1 1 21 LYS CG C 19.991 30.791 -0.976 1.00 . A A . 7 LYS CG 1 1
14 19259 1 1 21 LYS H H 18.274 33.110 -0.017 1.00 . A A . 7 LYS H 1 1
14 19260 1 1 21 LYS HA H 16.679 30.805 0.105 1.00 . A A . 7 LYS HA 1 1
14 19261 1 1 21 LYS HB2 H 18.171 29.784 -1.428 1.00 . A A . 7 LYS HB2 1 1
14 19262 1 1 21 LYS HB3 H 18.162 31.495 -1.820 1.00 . A A . 7 LYS HB3 1 1
14 19263 1 1 21 LYS HD2 H 20.029 32.840 -0.394 1.00 . A A . 7 LYS HD2 1 1
14 19264 1 1 21 LYS HD3 H 21.609 32.168 -0.795 1.00 . A A . 7 LYS HD3 1 1
14 19265 1 1 21 LYS HE2 H 20.887 32.052 -3.171 1.00 . A A . 7 LYS HE2 1 1
14 19266 1 1 21 LYS HE3 H 19.397 32.875 -2.717 1.00 . A A . 7 LYS HE3 1 1
14 19267 1 1 21 LYS HG2 H 20.275 30.372 -0.024 1.00 . A A . 7 LYS HG2 1 1
14 19268 1 1 21 LYS HG3 H 20.403 30.186 -1.771 1.00 . A A . 7 LYS HG3 1 1
14 19269 1 1 21 LYS HZ1 H 22.146 33.959 -2.443 1.00 . A A . 7 LYS HZ1 1 1
14 19270 1 1 21 LYS HZ2 H 20.745 34.748 -1.937 1.00 . A A . 7 LYS HZ2 1 1
14 19271 1 1 21 LYS HZ3 H 20.997 34.440 -3.579 1.00 . A A . 7 LYS HZ3 1 1
14 19272 1 1 21 LYS N N 17.786 32.494 0.570 1.00 . A A . 7 LYS N 1 1
14 19273 1 1 21 LYS NZ N 21.127 34.064 -2.620 1.00 . A A . 7 LYS NZ 1 1
14 19274 1 1 21 LYS O O 18.274 28.954 1.269 1.00 . A A . 7 LYS O 1 1
14 19275 1 1 22 GLU C C 18.419 29.251 4.239 1.00 . A A . 8 GLU C 1 1
14 19276 1 1 22 GLU CA C 19.444 30.106 3.502 1.00 . A A . 8 GLU CA 1 1
14 19277 1 1 22 GLU CB C 20.091 31.096 4.469 1.00 . A A . 8 GLU CB 1 1
14 19278 1 1 22 GLU CD C 22.448 30.922 3.620 1.00 . A A . 8 GLU CD 1 1
14 19279 1 1 22 GLU CG C 21.275 31.835 3.882 1.00 . A A . 8 GLU CG 1 1
14 19280 1 1 22 GLU H H 18.826 31.788 2.400 1.00 . A A . 8 GLU H 1 1
14 19281 1 1 22 GLU HA H 20.213 29.464 3.102 1.00 . A A . 8 GLU HA 1 1
14 19282 1 1 22 GLU HB2 H 19.351 31.824 4.767 1.00 . A A . 8 GLU HB2 1 1
14 19283 1 1 22 GLU HB3 H 20.426 30.559 5.343 1.00 . A A . 8 GLU HB3 1 1
14 19284 1 1 22 GLU HG2 H 20.971 32.281 2.948 1.00 . A A . 8 GLU HG2 1 1
14 19285 1 1 22 GLU HG3 H 21.580 32.608 4.572 1.00 . A A . 8 GLU HG3 1 1
14 19286 1 1 22 GLU N N 18.845 30.811 2.384 1.00 . A A . 8 GLU N 1 1
14 19287 1 1 22 GLU O O 17.661 29.747 5.078 1.00 . A A . 8 GLU O 1 1
14 19288 1 1 22 GLU OE1 O 22.403 30.161 2.638 1.00 . A A . 8 GLU OE1 1 1
14 19289 1 1 22 GLU OE2 O 23.423 30.958 4.406 1.00 . A A . 8 GLU OE2 1 1
14 19290 1 1 23 GLY C C 16.138 26.936 3.862 1.00 . A A . 9 GLY C 1 1
14 19291 1 1 23 GLY CA C 17.471 27.065 4.572 1.00 . A A . 9 GLY CA 1 1
14 19292 1 1 23 GLY H H 18.968 27.648 3.195 1.00 . A A . 9 GLY H 1 1
14 19293 1 1 23 GLY HA2 H 17.933 26.091 4.617 1.00 . A A . 9 GLY HA2 1 1
14 19294 1 1 23 GLY HA3 H 17.299 27.419 5.577 1.00 . A A . 9 GLY HA3 1 1
14 19295 1 1 23 GLY N N 18.379 27.974 3.909 1.00 . A A . 9 GLY N 1 1
14 19296 1 1 23 GLY O O 15.138 26.530 4.464 1.00 . A A . 9 GLY O 1 1
14 19297 1 1 24 VAL C C 14.550 25.697 1.509 1.00 . A A . 10 VAL C 1 1
14 19298 1 1 24 VAL CA C 14.879 27.168 1.802 1.00 . A A . 10 VAL CA 1 1
14 19299 1 1 24 VAL CB C 14.968 27.975 0.471 1.00 . A A . 10 VAL CB 1 1
14 19300 1 1 24 VAL CG1 C 16.068 27.440 -0.435 1.00 . A A . 10 VAL CG1 1 1
14 19301 1 1 24 VAL CG2 C 13.627 27.983 -0.251 1.00 . A A . 10 VAL CG2 1 1
14 19302 1 1 24 VAL H H 16.924 27.612 2.159 1.00 . A A . 10 VAL H 1 1
14 19303 1 1 24 VAL HA H 14.080 27.582 2.400 1.00 . A A . 10 VAL HA 1 1
14 19304 1 1 24 VAL HB H 15.218 28.997 0.721 1.00 . A A . 10 VAL HB 1 1
14 19305 1 1 24 VAL HG11 H 17.020 27.511 0.075 1.00 . A A . 10 VAL HG11 1 1
14 19306 1 1 24 VAL HG12 H 16.101 28.020 -1.344 1.00 . A A . 10 VAL HG12 1 1
14 19307 1 1 24 VAL HG13 H 15.865 26.406 -0.674 1.00 . A A . 10 VAL HG13 1 1
14 19308 1 1 24 VAL HG21 H 12.881 28.444 0.378 1.00 . A A . 10 VAL HG21 1 1
14 19309 1 1 24 VAL HG22 H 13.333 26.967 -0.472 1.00 . A A . 10 VAL HG22 1 1
14 19310 1 1 24 VAL HG23 H 13.716 28.539 -1.172 1.00 . A A . 10 VAL HG23 1 1
14 19311 1 1 24 VAL N N 16.105 27.274 2.584 1.00 . A A . 10 VAL N 1 1
14 19312 1 1 24 VAL O O 15.416 24.918 1.089 1.00 . A A . 10 VAL O 1 1
14 19313 1 1 25 LYS C C 11.356 23.881 1.392 1.00 . A A . 11 LYS C 1 1
14 19314 1 1 25 LYS CA C 12.873 23.947 1.525 1.00 . A A . 11 LYS CA 1 1
14 19315 1 1 25 LYS CB C 13.326 23.051 2.673 1.00 . A A . 11 LYS CB 1 1
14 19316 1 1 25 LYS CD C 13.479 20.755 3.618 1.00 . A A . 11 LYS CD 1 1
14 19317 1 1 25 LYS CE C 13.154 19.285 3.411 1.00 . A A . 11 LYS CE 1 1
14 19318 1 1 25 LYS CG C 12.987 21.594 2.468 1.00 . A A . 11 LYS CG 1 1
14 19319 1 1 25 LYS H H 12.670 25.952 2.121 1.00 . A A . 11 LYS H 1 1
14 19320 1 1 25 LYS HA H 13.328 23.590 0.617 1.00 . A A . 11 LYS HA 1 1
14 19321 1 1 25 LYS HB2 H 14.398 23.138 2.779 1.00 . A A . 11 LYS HB2 1 1
14 19322 1 1 25 LYS HB3 H 12.855 23.386 3.584 1.00 . A A . 11 LYS HB3 1 1
14 19323 1 1 25 LYS HD2 H 14.549 20.878 3.686 1.00 . A A . 11 LYS HD2 1 1
14 19324 1 1 25 LYS HD3 H 13.013 21.103 4.526 1.00 . A A . 11 LYS HD3 1 1
14 19325 1 1 25 LYS HE2 H 12.095 19.182 3.234 1.00 . A A . 11 LYS HE2 1 1
14 19326 1 1 25 LYS HE3 H 13.697 18.930 2.548 1.00 . A A . 11 LYS HE3 1 1
14 19327 1 1 25 LYS HG2 H 11.914 21.501 2.395 1.00 . A A . 11 LYS HG2 1 1
14 19328 1 1 25 LYS HG3 H 13.445 21.254 1.553 1.00 . A A . 11 LYS HG3 1 1
14 19329 1 1 25 LYS HZ1 H 14.539 18.572 4.805 1.00 . A A . 11 LYS HZ1 1 1
14 19330 1 1 25 LYS HZ2 H 13.343 17.456 4.400 1.00 . A A . 11 LYS HZ2 1 1
14 19331 1 1 25 LYS HZ3 H 12.975 18.751 5.417 1.00 . A A . 11 LYS HZ3 1 1
14 19332 1 1 25 LYS N N 13.309 25.307 1.758 1.00 . A A . 11 LYS N 1 1
14 19333 1 1 25 LYS NZ N 13.528 18.462 4.587 1.00 . A A . 11 LYS NZ 1 1
14 19334 1 1 25 LYS O O 10.635 24.667 2.008 1.00 . A A . 11 LYS O 1 1
14 19335 1 1 26 THR C C 8.915 22.042 1.673 1.00 . A A . 12 THR C 1 1
14 19336 1 1 26 THR CA C 9.450 22.743 0.418 1.00 . A A . 12 THR CA 1 1
14 19337 1 1 26 THR CB C 9.132 21.897 -0.853 1.00 . A A . 12 THR CB 1 1
14 19338 1 1 26 THR CG2 C 9.750 20.508 -0.757 1.00 . A A . 12 THR CG2 1 1
14 19339 1 1 26 THR H H 11.510 22.433 0.044 1.00 . A A . 12 THR H 1 1
14 19340 1 1 26 THR HA H 8.973 23.709 0.327 1.00 . A A . 12 THR HA 1 1
14 19341 1 1 26 THR HB H 9.549 22.403 -1.711 1.00 . A A . 12 THR HB 1 1
14 19342 1 1 26 THR HG1 H 7.289 22.613 -0.816 1.00 . A A . 12 THR HG1 1 1
14 19343 1 1 26 THR HG21 H 10.819 20.600 -0.652 1.00 . A A . 12 THR HG21 1 1
14 19344 1 1 26 THR HG22 H 9.522 19.949 -1.653 1.00 . A A . 12 THR HG22 1 1
14 19345 1 1 26 THR HG23 H 9.346 19.992 0.102 1.00 . A A . 12 THR HG23 1 1
14 19346 1 1 26 THR N N 10.874 22.964 0.565 1.00 . A A . 12 THR N 1 1
14 19347 1 1 26 THR O O 9.642 21.294 2.337 1.00 . A A . 12 THR O 1 1
14 19348 1 1 26 THR OG1 O 7.713 21.776 -1.033 1.00 . A A . 12 THR OG1 1 1
14 19349 1 1 27 GLU C C 6.065 20.649 2.889 1.00 . A A . 13 GLU C 1 1
14 19350 1 1 27 GLU CA C 7.083 21.706 3.205 1.00 . A A . 13 GLU CA 1 1
14 19351 1 1 27 GLU CB C 6.467 22.797 4.072 1.00 . A A . 13 GLU CB 1 1
14 19352 1 1 27 GLU CD C 8.368 22.878 5.713 1.00 . A A . 13 GLU CD 1 1
14 19353 1 1 27 GLU CG C 7.500 23.669 4.758 1.00 . A A . 13 GLU CG 1 1
14 19354 1 1 27 GLU H H 7.097 22.836 1.431 1.00 . A A . 13 GLU H 1 1
14 19355 1 1 27 GLU HA H 7.860 21.226 3.776 1.00 . A A . 13 GLU HA 1 1
14 19356 1 1 27 GLU HB2 H 5.845 23.426 3.452 1.00 . A A . 13 GLU HB2 1 1
14 19357 1 1 27 GLU HB3 H 5.853 22.337 4.832 1.00 . A A . 13 GLU HB3 1 1
14 19358 1 1 27 GLU HG2 H 8.131 24.117 4.005 1.00 . A A . 13 GLU HG2 1 1
14 19359 1 1 27 GLU HG3 H 6.991 24.444 5.312 1.00 . A A . 13 GLU HG3 1 1
14 19360 1 1 27 GLU N N 7.664 22.278 2.007 1.00 . A A . 13 GLU N 1 1
14 19361 1 1 27 GLU O O 5.382 20.695 1.859 1.00 . A A . 13 GLU O 1 1
14 19362 1 1 27 GLU OE1 O 7.957 22.692 6.871 1.00 . A A . 13 GLU OE1 1 1
14 19363 1 1 27 GLU OE2 O 9.464 22.440 5.318 1.00 . A A . 13 GLU OE2 1 1
14 19364 1 1 28 ASN C C 3.606 19.110 3.813 1.00 . A A . 14 ASN C 1 1
14 19365 1 1 28 ASN CA C 5.033 18.599 3.674 1.00 . A A . 14 ASN CA 1 1
14 19366 1 1 28 ASN CB C 5.328 17.545 4.754 1.00 . A A . 14 ASN CB 1 1
14 19367 1 1 28 ASN CG C 5.859 18.156 6.054 1.00 . A A . 14 ASN CG 1 1
14 19368 1 1 28 ASN H H 6.563 19.717 4.559 1.00 . A A . 14 ASN H 1 1
14 19369 1 1 28 ASN HA H 5.151 18.144 2.704 1.00 . A A . 14 ASN HA 1 1
14 19370 1 1 28 ASN HB2 H 4.418 17.009 4.980 1.00 . A A . 14 ASN HB2 1 1
14 19371 1 1 28 ASN HB3 H 6.064 16.851 4.377 1.00 . A A . 14 ASN HB3 1 1
14 19372 1 1 28 ASN HD21 H 4.058 18.795 6.516 1.00 . A A . 14 ASN HD21 1 1
14 19373 1 1 28 ASN HD22 H 5.290 19.135 7.679 1.00 . A A . 14 ASN HD22 1 1
14 19374 1 1 28 ASN N N 5.974 19.688 3.777 1.00 . A A . 14 ASN N 1 1
14 19375 1 1 28 ASN ND2 N 4.987 18.758 6.824 1.00 . A A . 14 ASN ND2 1 1
14 19376 1 1 28 ASN O O 3.150 19.441 4.908 1.00 . A A . 14 ASN O 1 1
14 19377 1 1 28 ASN OD1 O 7.061 18.140 6.320 1.00 . A A . 14 ASN OD1 1 1
14 19378 1 1 29 ASN C C 0.569 18.653 2.147 1.00 . A A . 15 ASN C 1 1
14 19379 1 1 29 ASN CA C 1.532 19.685 2.721 1.00 . A A . 15 ASN CA 1 1
14 19380 1 1 29 ASN CB C 1.402 21.015 1.953 1.00 . A A . 15 ASN CB 1 1
14 19381 1 1 29 ASN CG C 1.981 22.209 2.703 1.00 . A A . 15 ASN CG 1 1
14 19382 1 1 29 ASN H H 3.319 18.942 1.854 1.00 . A A . 15 ASN H 1 1
14 19383 1 1 29 ASN HA H 1.266 19.861 3.753 1.00 . A A . 15 ASN HA 1 1
14 19384 1 1 29 ASN HB2 H 1.921 20.929 1.010 1.00 . A A . 15 ASN HB2 1 1
14 19385 1 1 29 ASN HB3 H 0.357 21.207 1.762 1.00 . A A . 15 ASN HB3 1 1
14 19386 1 1 29 ASN HD21 H 3.771 21.897 1.896 1.00 . A A . 15 ASN HD21 1 1
14 19387 1 1 29 ASN HD22 H 3.649 23.242 2.975 1.00 . A A . 15 ASN HD22 1 1
14 19388 1 1 29 ASN N N 2.904 19.202 2.705 1.00 . A A . 15 ASN N 1 1
14 19389 1 1 29 ASN ND2 N 3.261 22.476 2.505 1.00 . A A . 15 ASN ND2 1 1
14 19390 1 1 29 ASN O O -0.085 17.917 2.886 1.00 . A A . 15 ASN O 1 1
14 19391 1 1 29 ASN OD1 O 1.279 22.890 3.450 1.00 . A A . 15 ASN OD1 1 1
14 19392 1 1 30 ASP C C -0.131 16.206 0.308 1.00 . A A . 16 ASP C 1 1
14 19393 1 1 30 ASP CA C -0.425 17.705 0.105 1.00 . A A . 16 ASP CA 1 1
14 19394 1 1 30 ASP CB C -0.420 18.054 -1.388 1.00 . A A . 16 ASP CB 1 1
14 19395 1 1 30 ASP CG C 0.981 18.041 -1.991 1.00 . A A . 16 ASP CG 1 1
14 19396 1 1 30 ASP H H 1.044 19.206 0.283 1.00 . A A . 16 ASP H 1 1
14 19397 1 1 30 ASP HA H -1.416 17.901 0.486 1.00 . A A . 16 ASP HA 1 1
14 19398 1 1 30 ASP HB2 H -1.029 17.341 -1.921 1.00 . A A . 16 ASP HB2 1 1
14 19399 1 1 30 ASP HB3 H -0.839 19.042 -1.519 1.00 . A A . 16 ASP HB3 1 1
14 19400 1 1 30 ASP N N 0.492 18.596 0.826 1.00 . A A . 16 ASP N 1 1
14 19401 1 1 30 ASP O O 0.514 15.555 -0.522 1.00 . A A . 16 ASP O 1 1
14 19402 1 1 30 ASP OD1 O 1.785 18.922 -1.645 1.00 . A A . 16 ASP OD1 1 1
14 19403 1 1 30 ASP OD2 O 1.281 17.139 -2.803 1.00 . A A . 16 ASP OD2 1 1
14 19404 1 1 31 HIS C C -1.810 13.580 1.853 1.00 . A A . 17 HIS C 1 1
14 19405 1 1 31 HIS CA C -0.443 14.239 1.678 1.00 . A A . 17 HIS CA 1 1
14 19406 1 1 31 HIS CB C 0.459 13.976 2.907 1.00 . A A . 17 HIS CB 1 1
14 19407 1 1 31 HIS CD2 C -0.922 13.352 5.026 1.00 . A A . 17 HIS CD2 1 1
14 19408 1 1 31 HIS CE1 C -0.807 15.268 6.074 1.00 . A A . 17 HIS CE1 1 1
14 19409 1 1 31 HIS CG C -0.203 14.199 4.247 1.00 . A A . 17 HIS CG 1 1
14 19410 1 1 31 HIS H H -0.975 16.252 2.103 1.00 . A A . 17 HIS H 1 1
14 19411 1 1 31 HIS HA H 0.025 13.805 0.809 1.00 . A A . 17 HIS HA 1 1
14 19412 1 1 31 HIS HB2 H 0.794 12.952 2.876 1.00 . A A . 17 HIS HB2 1 1
14 19413 1 1 31 HIS HB3 H 1.320 14.627 2.848 1.00 . A A . 17 HIS HB3 1 1
14 19414 1 1 31 HIS HD1 H 0.303 16.215 4.644 1.00 . A A . 17 HIS HD1 1 1
14 19415 1 1 31 HIS HD2 H -1.166 12.323 4.796 1.00 . A A . 17 HIS HD2 1 1
14 19416 1 1 31 HIS HE1 H -0.932 16.040 6.818 1.00 . A A . 17 HIS HE1 1 1
14 19417 1 1 31 HIS HE2 H -1.631 13.623 6.976 1.00 . A A . 17 HIS HE2 1 1
14 19418 1 1 31 HIS N N -0.585 15.663 1.422 1.00 . A A . 17 HIS N 1 1
14 19419 1 1 31 HIS ND1 N -0.152 15.393 4.935 1.00 . A A . 17 HIS ND1 1 1
14 19420 1 1 31 HIS NE2 N -1.284 14.040 6.152 1.00 . A A . 17 HIS NE2 1 1
14 19421 1 1 31 HIS O O -2.732 14.171 2.422 1.00 . A A . 17 HIS O 1 1
14 19422 1 1 32 ILE C C -2.931 10.223 2.034 1.00 . A A . 18 ILE C 1 1
14 19423 1 1 32 ILE CA C -3.196 11.620 1.484 1.00 . A A . 18 ILE CA 1 1
14 19424 1 1 32 ILE CB C -3.950 11.491 0.131 1.00 . A A . 18 ILE CB 1 1
14 19425 1 1 32 ILE CD1 C -3.853 10.347 -2.149 1.00 . A A . 18 ILE CD1 1 1
14 19426 1 1 32 ILE CG1 C -3.087 10.771 -0.909 1.00 . A A . 18 ILE CG1 1 1
14 19427 1 1 32 ILE CG2 C -4.380 12.858 -0.381 1.00 . A A . 18 ILE CG2 1 1
14 19428 1 1 32 ILE H H -1.192 11.928 0.906 1.00 . A A . 18 ILE H 1 1
14 19429 1 1 32 ILE HA H -3.827 12.152 2.180 1.00 . A A . 18 ILE HA 1 1
14 19430 1 1 32 ILE HB H -4.844 10.909 0.305 1.00 . A A . 18 ILE HB 1 1
14 19431 1 1 32 ILE HD11 H -4.257 11.220 -2.642 1.00 . A A . 18 ILE HD11 1 1
14 19432 1 1 32 ILE HD12 H -4.661 9.688 -1.859 1.00 . A A . 18 ILE HD12 1 1
14 19433 1 1 32 ILE HD13 H -3.190 9.822 -2.821 1.00 . A A . 18 ILE HD13 1 1
14 19434 1 1 32 ILE HG12 H -2.290 11.428 -1.224 1.00 . A A . 18 ILE HG12 1 1
14 19435 1 1 32 ILE HG13 H -2.661 9.886 -0.462 1.00 . A A . 18 ILE HG13 1 1
14 19436 1 1 32 ILE HG21 H -5.035 13.321 0.342 1.00 . A A . 18 ILE HG21 1 1
14 19437 1 1 32 ILE HG22 H -4.902 12.743 -1.319 1.00 . A A . 18 ILE HG22 1 1
14 19438 1 1 32 ILE HG23 H -3.508 13.478 -0.526 1.00 . A A . 18 ILE HG23 1 1
14 19439 1 1 32 ILE N N -1.950 12.362 1.361 1.00 . A A . 18 ILE N 1 1
14 19440 1 1 32 ILE O O -1.781 9.794 2.167 1.00 . A A . 18 ILE O 1 1
14 19441 1 1 33 ASN C C -4.408 7.174 1.866 1.00 . A A . 19 ASN C 1 1
14 19442 1 1 33 ASN CA C -3.891 8.165 2.883 1.00 . A A . 19 ASN CA 1 1
14 19443 1 1 33 ASN CB C -4.682 8.040 4.198 1.00 . A A . 19 ASN CB 1 1
14 19444 1 1 33 ASN CG C -4.729 6.618 4.742 1.00 . A A . 19 ASN CG 1 1
14 19445 1 1 33 ASN H H -4.883 9.908 2.233 1.00 . A A . 19 ASN H 1 1
14 19446 1 1 33 ASN HA H -2.851 7.949 3.071 1.00 . A A . 19 ASN HA 1 1
14 19447 1 1 33 ASN HB2 H -4.227 8.671 4.945 1.00 . A A . 19 ASN HB2 1 1
14 19448 1 1 33 ASN HB3 H -5.695 8.373 4.028 1.00 . A A . 19 ASN HB3 1 1
14 19449 1 1 33 ASN HD21 H -3.091 6.931 5.821 1.00 . A A . 19 ASN HD21 1 1
14 19450 1 1 33 ASN HD22 H -3.796 5.365 5.956 1.00 . A A . 19 ASN HD22 1 1
14 19451 1 1 33 ASN N N -3.994 9.517 2.360 1.00 . A A . 19 ASN N 1 1
14 19452 1 1 33 ASN ND2 N -3.777 6.271 5.588 1.00 . A A . 19 ASN ND2 1 1
14 19453 1 1 33 ASN O O -5.425 7.402 1.237 1.00 . A A . 19 ASN O 1 1
14 19454 1 1 33 ASN OD1 O -5.625 5.846 4.412 1.00 . A A . 19 ASN OD1 1 1
14 19455 1 1 34 LEU C C -4.174 3.744 1.490 1.00 . A A . 20 LEU C 1 1
14 19456 1 1 34 LEU CA C -4.117 5.053 0.760 1.00 . A A . 20 LEU CA 1 1
14 19457 1 1 34 LEU CB C -3.165 4.930 -0.450 1.00 . A A . 20 LEU CB 1 1
14 19458 1 1 34 LEU CD1 C -4.574 6.461 -1.869 1.00 . A A . 20 LEU CD1 1 1
14 19459 1 1 34 LEU CD2 C -2.434 7.298 -0.889 1.00 . A A . 20 LEU CD2 1 1
14 19460 1 1 34 LEU CG C -3.161 6.096 -1.453 1.00 . A A . 20 LEU CG 1 1
14 19461 1 1 34 LEU H H -2.856 5.981 2.180 1.00 . A A . 20 LEU H 1 1
14 19462 1 1 34 LEU HA H -5.109 5.299 0.409 1.00 . A A . 20 LEU HA 1 1
14 19463 1 1 34 LEU HB2 H -2.161 4.818 -0.071 1.00 . A A . 20 LEU HB2 1 1
14 19464 1 1 34 LEU HB3 H -3.424 4.030 -0.986 1.00 . A A . 20 LEU HB3 1 1
14 19465 1 1 34 LEU HD11 H -4.535 7.258 -2.596 1.00 . A A . 20 LEU HD11 1 1
14 19466 1 1 34 LEU HD12 H -5.132 6.792 -1.006 1.00 . A A . 20 LEU HD12 1 1
14 19467 1 1 34 LEU HD13 H -5.057 5.599 -2.303 1.00 . A A . 20 LEU HD13 1 1
14 19468 1 1 34 LEU HD21 H -2.951 7.644 -0.006 1.00 . A A . 20 LEU HD21 1 1
14 19469 1 1 34 LEU HD22 H -2.413 8.084 -1.627 1.00 . A A . 20 LEU HD22 1 1
14 19470 1 1 34 LEU HD23 H -1.426 7.017 -0.628 1.00 . A A . 20 LEU HD23 1 1
14 19471 1 1 34 LEU HG H -2.641 5.783 -2.346 1.00 . A A . 20 LEU HG 1 1
14 19472 1 1 34 LEU N N -3.695 6.096 1.679 1.00 . A A . 20 LEU N 1 1
14 19473 1 1 34 LEU O O -3.365 3.486 2.374 1.00 . A A . 20 LEU O 1 1
14 19474 1 1 35 LYS C C -5.312 0.557 0.741 1.00 . A A . 21 LYS C 1 1
14 19475 1 1 35 LYS CA C -5.261 1.637 1.788 1.00 . A A . 21 LYS CA 1 1
14 19476 1 1 35 LYS CB C -6.503 1.590 2.682 1.00 . A A . 21 LYS CB 1 1
14 19477 1 1 35 LYS CD C -7.664 2.479 4.743 1.00 . A A . 21 LYS CD 1 1
14 19478 1 1 35 LYS CE C -9.004 2.668 4.063 1.00 . A A . 21 LYS CE 1 1
14 19479 1 1 35 LYS CG C -6.504 2.654 3.769 1.00 . A A . 21 LYS CG 1 1
14 19480 1 1 35 LYS H H -5.780 3.174 0.458 1.00 . A A . 21 LYS H 1 1
14 19481 1 1 35 LYS HA H -4.385 1.484 2.400 1.00 . A A . 21 LYS HA 1 1
14 19482 1 1 35 LYS HB2 H -7.380 1.731 2.066 1.00 . A A . 21 LYS HB2 1 1
14 19483 1 1 35 LYS HB3 H -6.558 0.621 3.154 1.00 . A A . 21 LYS HB3 1 1
14 19484 1 1 35 LYS HD2 H -7.623 1.484 5.159 1.00 . A A . 21 LYS HD2 1 1
14 19485 1 1 35 LYS HD3 H -7.565 3.206 5.535 1.00 . A A . 21 LYS HD3 1 1
14 19486 1 1 35 LYS HE2 H -9.007 3.634 3.583 1.00 . A A . 21 LYS HE2 1 1
14 19487 1 1 35 LYS HE3 H -9.133 1.898 3.319 1.00 . A A . 21 LYS HE3 1 1
14 19488 1 1 35 LYS HG2 H -5.573 2.600 4.314 1.00 . A A . 21 LYS HG2 1 1
14 19489 1 1 35 LYS HG3 H -6.585 3.624 3.300 1.00 . A A . 21 LYS HG3 1 1
14 19490 1 1 35 LYS HZ1 H -10.127 1.702 5.532 1.00 . A A . 21 LYS HZ1 1 1
14 19491 1 1 35 LYS HZ2 H -11.034 2.712 4.525 1.00 . A A . 21 LYS HZ2 1 1
14 19492 1 1 35 LYS HZ3 H -10.045 3.386 5.725 1.00 . A A . 21 LYS HZ3 1 1
14 19493 1 1 35 LYS N N -5.132 2.922 1.157 1.00 . A A . 21 LYS N 1 1
14 19494 1 1 35 LYS NZ N -10.130 2.612 5.028 1.00 . A A . 21 LYS NZ 1 1
14 19495 1 1 35 LYS O O -5.930 0.712 -0.295 1.00 . A A . 21 LYS O 1 1
14 19496 1 1 36 VAL C C -5.182 -2.880 0.701 1.00 . A A . 22 VAL C 1 1
14 19497 1 1 36 VAL CA C -4.634 -1.628 0.057 1.00 . A A . 22 VAL CA 1 1
14 19498 1 1 36 VAL CB C -3.200 -1.900 -0.469 1.00 . A A . 22 VAL CB 1 1
14 19499 1 1 36 VAL CG1 C -3.184 -3.029 -1.460 1.00 . A A . 22 VAL CG1 1 1
14 19500 1 1 36 VAL CG2 C -2.564 -0.663 -1.051 1.00 . A A . 22 VAL CG2 1 1
14 19501 1 1 36 VAL H H -4.277 -0.646 1.900 1.00 . A A . 22 VAL H 1 1
14 19502 1 1 36 VAL HA H -5.267 -1.361 -0.774 1.00 . A A . 22 VAL HA 1 1
14 19503 1 1 36 VAL HB H -2.604 -2.210 0.345 1.00 . A A . 22 VAL HB 1 1
14 19504 1 1 36 VAL HG11 H -3.749 -2.765 -2.340 1.00 . A A . 22 VAL HG11 1 1
14 19505 1 1 36 VAL HG12 H -3.623 -3.908 -1.008 1.00 . A A . 22 VAL HG12 1 1
14 19506 1 1 36 VAL HG13 H -2.166 -3.246 -1.740 1.00 . A A . 22 VAL HG13 1 1
14 19507 1 1 36 VAL HG21 H -2.890 -0.537 -2.069 1.00 . A A . 22 VAL HG21 1 1
14 19508 1 1 36 VAL HG22 H -1.488 -0.770 -1.023 1.00 . A A . 22 VAL HG22 1 1
14 19509 1 1 36 VAL HG23 H -2.854 0.197 -0.466 1.00 . A A . 22 VAL HG23 1 1
14 19510 1 1 36 VAL N N -4.675 -0.542 1.008 1.00 . A A . 22 VAL N 1 1
14 19511 1 1 36 VAL O O -4.798 -3.233 1.811 1.00 . A A . 22 VAL O 1 1
14 19512 1 1 37 ALA C C -6.354 -5.920 -0.382 1.00 . A A . 23 ALA C 1 1
14 19513 1 1 37 ALA CA C -6.699 -4.747 0.515 1.00 . A A . 23 ALA CA 1 1
14 19514 1 1 37 ALA CB C -8.207 -4.564 0.592 1.00 . A A . 23 ALA CB 1 1
14 19515 1 1 37 ALA H H -6.280 -3.252 -0.911 1.00 . A A . 23 ALA H 1 1
14 19516 1 1 37 ALA HA H -6.325 -4.929 1.518 1.00 . A A . 23 ALA HA 1 1
14 19517 1 1 37 ALA HB1 H -8.436 -3.729 1.237 1.00 . A A . 23 ALA HB1 1 1
14 19518 1 1 37 ALA HB2 H -8.658 -5.461 0.989 1.00 . A A . 23 ALA HB2 1 1
14 19519 1 1 37 ALA HB3 H -8.596 -4.370 -0.396 1.00 . A A . 23 ALA HB3 1 1
14 19520 1 1 37 ALA N N -6.074 -3.550 0.005 1.00 . A A . 23 ALA N 1 1
14 19521 1 1 37 ALA O O -6.498 -5.845 -1.609 1.00 . A A . 23 ALA O 1 1
14 19522 1 1 38 GLY C C -6.527 -9.240 -0.441 1.00 . A A . 24 GLY C 1 1
14 19523 1 1 38 GLY CA C -5.525 -8.135 -0.572 1.00 . A A . 24 GLY CA 1 1
14 19524 1 1 38 GLY H H -5.796 -7.006 1.183 1.00 . A A . 24 GLY H 1 1
14 19525 1 1 38 GLY HA2 H -5.465 -7.846 -1.609 1.00 . A A . 24 GLY HA2 1 1
14 19526 1 1 38 GLY HA3 H -4.561 -8.495 -0.247 1.00 . A A . 24 GLY HA3 1 1
14 19527 1 1 38 GLY N N -5.886 -6.992 0.204 1.00 . A A . 24 GLY N 1 1
14 19528 1 1 38 GLY O O -7.258 -9.309 0.546 1.00 . A A . 24 GLY O 1 1
14 19529 1 1 39 GLN C C -7.343 -12.186 -0.206 1.00 . A A . 25 GLN C 1 1
14 19530 1 1 39 GLN CA C -7.467 -11.278 -1.456 1.00 . A A . 25 GLN CA 1 1
14 19531 1 1 39 GLN CB C -7.252 -12.094 -2.744 1.00 . A A . 25 GLN CB 1 1
14 19532 1 1 39 GLN CD C -4.855 -12.832 -2.207 1.00 . A A . 25 GLN CD 1 1
14 19533 1 1 39 GLN CG C -5.791 -12.193 -3.220 1.00 . A A . 25 GLN CG 1 1
14 19534 1 1 39 GLN H H -5.980 -9.966 -2.207 1.00 . A A . 25 GLN H 1 1
14 19535 1 1 39 GLN HA H -8.472 -10.886 -1.474 1.00 . A A . 25 GLN HA 1 1
14 19536 1 1 39 GLN HB2 H -7.614 -13.098 -2.576 1.00 . A A . 25 GLN HB2 1 1
14 19537 1 1 39 GLN HB3 H -7.834 -11.646 -3.535 1.00 . A A . 25 GLN HB3 1 1
14 19538 1 1 39 GLN HE21 H -4.303 -11.044 -1.542 1.00 . A A . 25 GLN HE21 1 1
14 19539 1 1 39 GLN HE22 H -3.571 -12.394 -0.756 1.00 . A A . 25 GLN HE22 1 1
14 19540 1 1 39 GLN HG2 H -5.761 -12.783 -4.122 1.00 . A A . 25 GLN HG2 1 1
14 19541 1 1 39 GLN HG3 H -5.434 -11.197 -3.438 1.00 . A A . 25 GLN HG3 1 1
14 19542 1 1 39 GLN N N -6.560 -10.118 -1.433 1.00 . A A . 25 GLN N 1 1
14 19543 1 1 39 GLN NE2 N -4.173 -12.005 -1.424 1.00 . A A . 25 GLN NE2 1 1
14 19544 1 1 39 GLN O O -8.147 -13.090 -0.005 1.00 . A A . 25 GLN O 1 1
14 19545 1 1 39 GLN OE1 O -4.719 -14.046 -2.156 1.00 . A A . 25 GLN OE1 1 1
14 19546 1 1 40 ASP C C -7.030 -12.183 2.958 1.00 . A A . 26 ASP C 1 1
14 19547 1 1 40 ASP CA C -6.139 -12.720 1.840 1.00 . A A . 26 ASP CA 1 1
14 19548 1 1 40 ASP CB C -4.666 -12.673 2.264 1.00 . A A . 26 ASP CB 1 1
14 19549 1 1 40 ASP CG C -4.393 -13.451 3.535 1.00 . A A . 26 ASP CG 1 1
14 19550 1 1 40 ASP H H -5.714 -11.222 0.403 1.00 . A A . 26 ASP H 1 1
14 19551 1 1 40 ASP HA H -6.415 -13.744 1.633 1.00 . A A . 26 ASP HA 1 1
14 19552 1 1 40 ASP HB2 H -4.058 -13.088 1.474 1.00 . A A . 26 ASP HB2 1 1
14 19553 1 1 40 ASP HB3 H -4.380 -11.643 2.425 1.00 . A A . 26 ASP HB3 1 1
14 19554 1 1 40 ASP N N -6.338 -11.944 0.620 1.00 . A A . 26 ASP N 1 1
14 19555 1 1 40 ASP O O -7.333 -12.879 3.921 1.00 . A A . 26 ASP O 1 1
14 19556 1 1 40 ASP OD1 O -4.506 -14.690 3.511 1.00 . A A . 26 ASP OD1 1 1
14 19557 1 1 40 ASP OD2 O -4.051 -12.828 4.558 1.00 . A A . 26 ASP OD2 1 1
14 19558 1 1 41 GLY C C -7.537 -9.310 4.638 1.00 . A A . 27 GLY C 1 1
14 19559 1 1 41 GLY CA C -8.302 -10.312 3.811 1.00 . A A . 27 GLY CA 1 1
14 19560 1 1 41 GLY H H -7.154 -10.431 2.028 1.00 . A A . 27 GLY H 1 1
14 19561 1 1 41 GLY HA2 H -9.120 -9.809 3.316 1.00 . A A . 27 GLY HA2 1 1
14 19562 1 1 41 GLY HA3 H -8.699 -11.074 4.465 1.00 . A A . 27 GLY HA3 1 1
14 19563 1 1 41 GLY N N -7.454 -10.938 2.814 1.00 . A A . 27 GLY N 1 1
14 19564 1 1 41 GLY O O -8.062 -8.721 5.582 1.00 . A A . 27 GLY O 1 1
14 19565 1 1 42 SER C C -5.520 -6.813 4.273 1.00 . A A . 28 SER C 1 1
14 19566 1 1 42 SER CA C -5.423 -8.180 4.963 1.00 . A A . 28 SER CA 1 1
14 19567 1 1 42 SER CB C -3.976 -8.699 4.943 1.00 . A A . 28 SER CB 1 1
14 19568 1 1 42 SER H H -5.936 -9.636 3.530 1.00 . A A . 28 SER H 1 1
14 19569 1 1 42 SER HA H -5.759 -8.089 5.984 1.00 . A A . 28 SER HA 1 1
14 19570 1 1 42 SER HB2 H -3.979 -9.757 5.152 1.00 . A A . 28 SER HB2 1 1
14 19571 1 1 42 SER HB3 H -3.554 -8.531 3.962 1.00 . A A . 28 SER HB3 1 1
14 19572 1 1 42 SER HG H -3.712 -7.545 6.521 1.00 . A A . 28 SER HG 1 1
14 19573 1 1 42 SER N N -6.282 -9.119 4.282 1.00 . A A . 28 SER N 1 1
14 19574 1 1 42 SER O O -5.808 -6.730 3.073 1.00 . A A . 28 SER O 1 1
14 19575 1 1 42 SER OG O -3.158 -8.048 5.910 1.00 . A A . 28 SER OG 1 1
14 19576 1 1 43 VAL C C -4.373 -3.496 5.200 1.00 . A A . 29 VAL C 1 1
14 19577 1 1 43 VAL CA C -5.367 -4.399 4.491 1.00 . A A . 29 VAL CA 1 1
14 19578 1 1 43 VAL CB C -6.808 -3.819 4.605 1.00 . A A . 29 VAL CB 1 1
14 19579 1 1 43 VAL CG1 C -7.339 -3.958 6.012 1.00 . A A . 29 VAL CG1 1 1
14 19580 1 1 43 VAL CG2 C -6.864 -2.363 4.150 1.00 . A A . 29 VAL CG2 1 1
14 19581 1 1 43 VAL H H -5.008 -5.870 5.955 1.00 . A A . 29 VAL H 1 1
14 19582 1 1 43 VAL HA H -5.100 -4.445 3.444 1.00 . A A . 29 VAL HA 1 1
14 19583 1 1 43 VAL HB H -7.445 -4.397 3.958 1.00 . A A . 29 VAL HB 1 1
14 19584 1 1 43 VAL HG11 H -8.334 -3.545 6.061 1.00 . A A . 29 VAL HG11 1 1
14 19585 1 1 43 VAL HG12 H -6.689 -3.431 6.695 1.00 . A A . 29 VAL HG12 1 1
14 19586 1 1 43 VAL HG13 H -7.369 -5.005 6.270 1.00 . A A . 29 VAL HG13 1 1
14 19587 1 1 43 VAL HG21 H -6.547 -2.296 3.120 1.00 . A A . 29 VAL HG21 1 1
14 19588 1 1 43 VAL HG22 H -6.208 -1.768 4.769 1.00 . A A . 29 VAL HG22 1 1
14 19589 1 1 43 VAL HG23 H -7.875 -1.996 4.241 1.00 . A A . 29 VAL HG23 1 1
14 19590 1 1 43 VAL N N -5.283 -5.749 5.021 1.00 . A A . 29 VAL N 1 1
14 19591 1 1 43 VAL O O -4.214 -3.557 6.420 1.00 . A A . 29 VAL O 1 1
14 19592 1 1 44 VAL C C -2.957 -0.353 4.651 1.00 . A A . 30 VAL C 1 1
14 19593 1 1 44 VAL CA C -2.687 -1.796 5.022 1.00 . A A . 30 VAL CA 1 1
14 19594 1 1 44 VAL CB C -1.266 -2.174 4.563 1.00 . A A . 30 VAL CB 1 1
14 19595 1 1 44 VAL CG1 C -0.228 -1.530 5.463 1.00 . A A . 30 VAL CG1 1 1
14 19596 1 1 44 VAL CG2 C -1.086 -3.683 4.512 1.00 . A A . 30 VAL CG2 1 1
14 19597 1 1 44 VAL H H -3.895 -2.616 3.487 1.00 . A A . 30 VAL H 1 1
14 19598 1 1 44 VAL HA H -2.744 -1.892 6.094 1.00 . A A . 30 VAL HA 1 1
14 19599 1 1 44 VAL HB H -1.125 -1.782 3.566 1.00 . A A . 30 VAL HB 1 1
14 19600 1 1 44 VAL HG11 H 0.759 -1.823 5.139 1.00 . A A . 30 VAL HG11 1 1
14 19601 1 1 44 VAL HG12 H -0.384 -1.858 6.478 1.00 . A A . 30 VAL HG12 1 1
14 19602 1 1 44 VAL HG13 H -0.321 -0.455 5.411 1.00 . A A . 30 VAL HG13 1 1
14 19603 1 1 44 VAL HG21 H -1.258 -4.101 5.493 1.00 . A A . 30 VAL HG21 1 1
14 19604 1 1 44 VAL HG22 H -0.083 -3.914 4.187 1.00 . A A . 30 VAL HG22 1 1
14 19605 1 1 44 VAL HG23 H -1.793 -4.100 3.812 1.00 . A A . 30 VAL HG23 1 1
14 19606 1 1 44 VAL N N -3.691 -2.663 4.448 1.00 . A A . 30 VAL N 1 1
14 19607 1 1 44 VAL O O -3.405 -0.063 3.546 1.00 . A A . 30 VAL O 1 1
14 19608 1 1 45 GLN C C -1.576 2.669 5.204 1.00 . A A . 31 GLN C 1 1
14 19609 1 1 45 GLN CA C -2.923 1.962 5.354 1.00 . A A . 31 GLN CA 1 1
14 19610 1 1 45 GLN CB C -3.727 2.605 6.498 1.00 . A A . 31 GLN CB 1 1
14 19611 1 1 45 GLN CD C -4.923 0.741 7.778 1.00 . A A . 31 GLN CD 1 1
14 19612 1 1 45 GLN CG C -5.058 1.924 6.832 1.00 . A A . 31 GLN CG 1 1
14 19613 1 1 45 GLN H H -2.416 0.256 6.473 1.00 . A A . 31 GLN H 1 1
14 19614 1 1 45 GLN HA H -3.470 2.064 4.429 1.00 . A A . 31 GLN HA 1 1
14 19615 1 1 45 GLN HB2 H -3.121 2.594 7.389 1.00 . A A . 31 GLN HB2 1 1
14 19616 1 1 45 GLN HB3 H -3.934 3.632 6.237 1.00 . A A . 31 GLN HB3 1 1
14 19617 1 1 45 GLN HE21 H -4.936 -0.518 6.251 1.00 . A A . 31 GLN HE21 1 1
14 19618 1 1 45 GLN HE22 H -4.793 -1.243 7.812 1.00 . A A . 31 GLN HE22 1 1
14 19619 1 1 45 GLN HG2 H -5.732 2.645 7.271 1.00 . A A . 31 GLN HG2 1 1
14 19620 1 1 45 GLN HG3 H -5.483 1.558 5.908 1.00 . A A . 31 GLN HG3 1 1
14 19621 1 1 45 GLN N N -2.722 0.550 5.589 1.00 . A A . 31 GLN N 1 1
14 19622 1 1 45 GLN NE2 N -4.879 -0.458 7.225 1.00 . A A . 31 GLN NE2 1 1
14 19623 1 1 45 GLN O O -0.615 2.344 5.902 1.00 . A A . 31 GLN O 1 1
14 19624 1 1 45 GLN OE1 O -4.904 0.907 8.992 1.00 . A A . 31 GLN OE1 1 1
14 19625 1 1 46 PHE C C -0.507 5.849 3.947 1.00 . A A . 32 PHE C 1 1
14 19626 1 1 46 PHE CA C -0.263 4.347 4.029 1.00 . A A . 32 PHE CA 1 1
14 19627 1 1 46 PHE CB C 0.347 3.877 2.706 1.00 . A A . 32 PHE CB 1 1
14 19628 1 1 46 PHE CD1 C -0.669 1.685 2.043 1.00 . A A . 32 PHE CD1 1 1
14 19629 1 1 46 PHE CD2 C 1.553 1.683 2.904 1.00 . A A . 32 PHE CD2 1 1
14 19630 1 1 46 PHE CE1 C -0.620 0.322 1.893 1.00 . A A . 32 PHE CE1 1 1
14 19631 1 1 46 PHE CE2 C 1.609 0.311 2.755 1.00 . A A . 32 PHE CE2 1 1
14 19632 1 1 46 PHE CG C 0.413 2.385 2.549 1.00 . A A . 32 PHE CG 1 1
14 19633 1 1 46 PHE CZ C 0.518 -0.369 2.248 1.00 . A A . 32 PHE CZ 1 1
14 19634 1 1 46 PHE H H -2.316 3.854 3.786 1.00 . A A . 32 PHE H 1 1
14 19635 1 1 46 PHE HA H 0.430 4.139 4.829 1.00 . A A . 32 PHE HA 1 1
14 19636 1 1 46 PHE HB2 H -0.245 4.272 1.894 1.00 . A A . 32 PHE HB2 1 1
14 19637 1 1 46 PHE HB3 H 1.351 4.267 2.626 1.00 . A A . 32 PHE HB3 1 1
14 19638 1 1 46 PHE HD1 H -1.565 2.224 1.765 1.00 . A A . 32 PHE HD1 1 1
14 19639 1 1 46 PHE HD2 H 2.404 2.216 3.301 1.00 . A A . 32 PHE HD2 1 1
14 19640 1 1 46 PHE HE1 H -1.476 -0.204 1.499 1.00 . A A . 32 PHE HE1 1 1
14 19641 1 1 46 PHE HE2 H 2.502 -0.227 3.034 1.00 . A A . 32 PHE HE2 1 1
14 19642 1 1 46 PHE HZ H 0.554 -1.440 2.132 1.00 . A A . 32 PHE HZ 1 1
14 19643 1 1 46 PHE N N -1.506 3.629 4.297 1.00 . A A . 32 PHE N 1 1
14 19644 1 1 46 PHE O O -1.595 6.298 3.597 1.00 . A A . 32 PHE O 1 1
14 19645 1 1 47 . C C 1.543 8.586 3.249 1.00 . A A . 33 ALY C 1 1
14 19646 1 1 47 . CA C 0.458 8.077 4.181 1.00 . A A . 33 ALY CA 1 1
14 19647 1 1 47 . CB C 0.636 8.701 5.567 1.00 . A A . 33 ALY CB 1 1
14 19648 1 1 47 . CD C -1.675 9.580 5.951 1.00 . A A . 33 ALY CD 1 1
14 19649 1 1 47 . CE C -2.785 9.752 6.968 1.00 . A A . 33 ALY CE 1 1
14 19650 1 1 47 . CG C -0.596 8.637 6.452 1.00 . A A . 33 ALY CG 1 1
14 19651 1 1 47 . CH C -4.127 11.794 7.128 1.00 . A A . 33 ALY CH 1 1
14 19652 1 1 47 . CH3 C -5.587 12.019 7.361 1.00 . A A . 33 ALY CH3 1 1
14 19653 1 1 47 . H H 1.357 6.206 4.543 1.00 . A A . 33 ALY H 1 1
14 19654 1 1 47 . HB2 H 1.439 8.192 6.076 1.00 . A A . 33 ALY HB2 1 1
14 19655 1 1 47 . HB3 H 0.904 9.739 5.440 1.00 . A A . 33 ALY HB3 1 1
14 19656 1 1 47 . HCA H -0.507 8.355 3.785 1.00 . A A . 33 ALY HCA 1 1
14 19657 1 1 47 . HD2 H -1.235 10.546 5.754 1.00 . A A . 33 ALY HD2 1 1
14 19658 1 1 47 . HD3 H -2.095 9.182 5.038 1.00 . A A . 33 ALY HD3 1 1
14 19659 1 1 47 . HE2 H -3.238 8.790 7.153 1.00 . A A . 33 ALY HE2 1 1
14 19660 1 1 47 . HE3 H -2.359 10.133 7.884 1.00 . A A . 33 ALY HE3 1 1
14 19661 1 1 47 . HG2 H -0.981 7.627 6.438 1.00 . A A . 33 ALY HG2 1 1
14 19662 1 1 47 . HG3 H -0.324 8.912 7.460 1.00 . A A . 33 ALY HG3 1 1
14 19663 1 1 47 . HH31 H -6.090 12.049 6.408 1.00 . A A . 33 ALY HH31 1 1
14 19664 1 1 47 . HH32 H -5.706 12.956 7.888 1.00 . A A . 33 ALY HH32 1 1
14 19665 1 1 47 . HH33 H -5.977 11.200 7.943 1.00 . A A . 33 ALY HH33 1 1
14 19666 1 1 47 . HZ H -4.438 10.333 5.835 1.00 . A A . 33 ALY HZ 1 1
14 19667 1 1 47 . N N 0.519 6.623 4.259 1.00 . A A . 33 ALY N 1 1
14 19668 1 1 47 . NZ N -3.805 10.678 6.496 1.00 . A A . 33 ALY NZ 1 1
14 19669 1 1 47 . O O 2.733 8.496 3.559 1.00 . A A . 33 ALY O 1 1
14 19670 1 1 47 . OH O -3.281 12.618 7.475 1.00 . A A . 33 ALY OH 1 1
14 19671 1 1 48 ILE C C 1.580 10.870 0.469 1.00 . A A . 34 ILE C 1 1
14 19672 1 1 48 ILE CA C 2.101 9.597 1.111 1.00 . A A . 34 ILE CA 1 1
14 19673 1 1 48 ILE CB C 2.377 8.555 -0.016 1.00 . A A . 34 ILE CB 1 1
14 19674 1 1 48 ILE CD1 C 1.383 7.519 -2.124 1.00 . A A . 34 ILE CD1 1 1
14 19675 1 1 48 ILE CG1 C 1.133 8.353 -0.887 1.00 . A A . 34 ILE CG1 1 1
14 19676 1 1 48 ILE CG2 C 2.829 7.223 0.573 1.00 . A A . 34 ILE CG2 1 1
14 19677 1 1 48 ILE H H 0.183 9.185 1.916 1.00 . A A . 34 ILE H 1 1
14 19678 1 1 48 ILE HA H 3.031 9.812 1.619 1.00 . A A . 34 ILE HA 1 1
14 19679 1 1 48 ILE HB H 3.178 8.933 -0.634 1.00 . A A . 34 ILE HB 1 1
14 19680 1 1 48 ILE HD11 H 2.073 8.037 -2.773 1.00 . A A . 34 ILE HD11 1 1
14 19681 1 1 48 ILE HD12 H 0.453 7.351 -2.645 1.00 . A A . 34 ILE HD12 1 1
14 19682 1 1 48 ILE HD13 H 1.811 6.571 -1.833 1.00 . A A . 34 ILE HD13 1 1
14 19683 1 1 48 ILE HG12 H 0.373 7.858 -0.301 1.00 . A A . 34 ILE HG12 1 1
14 19684 1 1 48 ILE HG13 H 0.761 9.319 -1.203 1.00 . A A . 34 ILE HG13 1 1
14 19685 1 1 48 ILE HG21 H 3.734 7.367 1.145 1.00 . A A . 34 ILE HG21 1 1
14 19686 1 1 48 ILE HG22 H 3.014 6.519 -0.225 1.00 . A A . 34 ILE HG22 1 1
14 19687 1 1 48 ILE HG23 H 2.049 6.841 1.219 1.00 . A A . 34 ILE HG23 1 1
14 19688 1 1 48 ILE N N 1.146 9.104 2.099 1.00 . A A . 34 ILE N 1 1
14 19689 1 1 48 ILE O O 0.460 11.298 0.735 1.00 . A A . 34 ILE O 1 1
14 19690 1 1 49 LYS C C 1.215 12.306 -2.341 1.00 . A A . 35 LYS C 1 1
14 19691 1 1 49 LYS CA C 1.965 12.671 -1.078 1.00 . A A . 35 LYS CA 1 1
14 19692 1 1 49 LYS CB C 3.159 13.552 -1.419 1.00 . A A . 35 LYS CB 1 1
14 19693 1 1 49 LYS CD C 5.003 15.054 -0.608 1.00 . A A . 35 LYS CD 1 1
14 19694 1 1 49 LYS CE C 4.931 15.790 -1.947 1.00 . A A . 35 LYS CE 1 1
14 19695 1 1 49 LYS CG C 3.683 14.378 -0.257 1.00 . A A . 35 LYS CG 1 1
14 19696 1 1 49 LYS H H 3.273 11.116 -0.552 1.00 . A A . 35 LYS H 1 1
14 19697 1 1 49 LYS HA H 1.302 13.220 -0.430 1.00 . A A . 35 LYS HA 1 1
14 19698 1 1 49 LYS HB2 H 3.964 12.927 -1.775 1.00 . A A . 35 LYS HB2 1 1
14 19699 1 1 49 LYS HB3 H 2.868 14.229 -2.208 1.00 . A A . 35 LYS HB3 1 1
14 19700 1 1 49 LYS HD2 H 5.249 15.766 0.165 1.00 . A A . 35 LYS HD2 1 1
14 19701 1 1 49 LYS HD3 H 5.776 14.301 -0.663 1.00 . A A . 35 LYS HD3 1 1
14 19702 1 1 49 LYS HE2 H 5.909 16.184 -2.175 1.00 . A A . 35 LYS HE2 1 1
14 19703 1 1 49 LYS HE3 H 4.651 15.075 -2.710 1.00 . A A . 35 LYS HE3 1 1
14 19704 1 1 49 LYS HG2 H 2.955 15.136 -0.010 1.00 . A A . 35 LYS HG2 1 1
14 19705 1 1 49 LYS HG3 H 3.833 13.729 0.596 1.00 . A A . 35 LYS HG3 1 1
14 19706 1 1 49 LYS HZ1 H 2.974 16.564 -1.794 1.00 . A A . 35 LYS HZ1 1 1
14 19707 1 1 49 LYS HZ2 H 3.970 17.424 -2.840 1.00 . A A . 35 LYS HZ2 1 1
14 19708 1 1 49 LYS HZ3 H 4.169 17.585 -1.176 1.00 . A A . 35 LYS HZ3 1 1
14 19709 1 1 49 LYS N N 2.382 11.481 -0.379 1.00 . A A . 35 LYS N 1 1
14 19710 1 1 49 LYS NZ N 3.945 16.912 -1.937 1.00 . A A . 35 LYS NZ 1 1
14 19711 1 1 49 LYS O O 1.461 11.269 -2.947 1.00 . A A . 35 LYS O 1 1
14 19712 1 1 50 ARG C C 0.384 12.953 -5.202 1.00 . A A . 36 ARG C 1 1
14 19713 1 1 50 ARG CA C -0.493 12.966 -3.946 1.00 . A A . 36 ARG CA 1 1
14 19714 1 1 50 ARG CB C -1.510 14.085 -4.066 1.00 . A A . 36 ARG CB 1 1
14 19715 1 1 50 ARG CD C -1.776 16.514 -4.547 1.00 . A A . 36 ARG CD 1 1
14 19716 1 1 50 ARG CG C -0.863 15.444 -4.041 1.00 . A A . 36 ARG CG 1 1
14 19717 1 1 50 ARG CZ C -1.549 18.887 -5.249 1.00 . A A . 36 ARG CZ 1 1
14 19718 1 1 50 ARG H H 0.177 13.988 -2.218 1.00 . A A . 36 ARG H 1 1
14 19719 1 1 50 ARG HA H -1.017 12.030 -3.862 1.00 . A A . 36 ARG HA 1 1
14 19720 1 1 50 ARG HB2 H -2.049 13.974 -4.994 1.00 . A A . 36 ARG HB2 1 1
14 19721 1 1 50 ARG HB3 H -2.205 14.023 -3.240 1.00 . A A . 36 ARG HB3 1 1
14 19722 1 1 50 ARG HD2 H -2.112 16.209 -5.523 1.00 . A A . 36 ARG HD2 1 1
14 19723 1 1 50 ARG HD3 H -2.620 16.610 -3.879 1.00 . A A . 36 ARG HD3 1 1
14 19724 1 1 50 ARG HE H -0.182 17.833 -4.211 1.00 . A A . 36 ARG HE 1 1
14 19725 1 1 50 ARG HG2 H -0.582 15.678 -3.025 1.00 . A A . 36 ARG HG2 1 1
14 19726 1 1 50 ARG HG3 H 0.023 15.416 -4.658 1.00 . A A . 36 ARG HG3 1 1
14 19727 1 1 50 ARG HH11 H -3.323 18.046 -5.772 1.00 . A A . 36 ARG HH11 1 1
14 19728 1 1 50 ARG HH12 H -3.109 19.685 -6.277 1.00 . A A . 36 ARG HH12 1 1
14 19729 1 1 50 ARG HH21 H 0.094 20.021 -4.874 1.00 . A A . 36 ARG HH21 1 1
14 19730 1 1 50 ARG HH22 H -1.158 20.817 -5.759 1.00 . A A . 36 ARG HH22 1 1
14 19731 1 1 50 ARG N N 0.312 13.171 -2.746 1.00 . A A . 36 ARG N 1 1
14 19732 1 1 50 ARG NE N -1.075 17.797 -4.636 1.00 . A A . 36 ARG NE 1 1
14 19733 1 1 50 ARG NH1 N -2.755 18.872 -5.808 1.00 . A A . 36 ARG NH1 1 1
14 19734 1 1 50 ARG NH2 N -0.814 19.995 -5.296 1.00 . A A . 36 ARG NH2 1 1
14 19735 1 1 50 ARG O O 0.042 12.344 -6.209 1.00 . A A . 36 ARG O 1 1
14 19736 1 1 51 HIS C C 3.574 12.755 -6.128 1.00 . A A . 37 HIS C 1 1
14 19737 1 1 51 HIS CA C 2.419 13.739 -6.268 1.00 . A A . 37 HIS CA 1 1
14 19738 1 1 51 HIS CB C 2.937 15.179 -6.317 1.00 . A A . 37 HIS CB 1 1
14 19739 1 1 51 HIS CD2 C 3.633 15.022 -8.823 1.00 . A A . 37 HIS CD2 1 1
14 19740 1 1 51 HIS CE1 C 5.041 16.693 -8.865 1.00 . A A . 37 HIS CE1 1 1
14 19741 1 1 51 HIS CG C 3.675 15.550 -7.575 1.00 . A A . 37 HIS CG 1 1
14 19742 1 1 51 HIS H H 1.833 13.961 -4.263 1.00 . A A . 37 HIS H 1 1
14 19743 1 1 51 HIS HA H 1.862 13.525 -7.168 1.00 . A A . 37 HIS HA 1 1
14 19744 1 1 51 HIS HB2 H 2.101 15.853 -6.212 1.00 . A A . 37 HIS HB2 1 1
14 19745 1 1 51 HIS HB3 H 3.606 15.317 -5.480 1.00 . A A . 37 HIS HB3 1 1
14 19746 1 1 51 HIS HD1 H 4.814 17.185 -6.893 1.00 . A A . 37 HIS HD1 1 1
14 19747 1 1 51 HIS HD2 H 3.036 14.179 -9.143 1.00 . A A . 37 HIS HD2 1 1
14 19748 1 1 51 HIS HE1 H 5.759 17.423 -9.209 1.00 . A A . 37 HIS HE1 1 1
14 19749 1 1 51 HIS HE2 H 4.539 15.709 -10.583 1.00 . A A . 37 HIS HE2 1 1
14 19750 1 1 51 HIS N N 1.529 13.601 -5.123 1.00 . A A . 37 HIS N 1 1
14 19751 1 1 51 HIS ND1 N 4.568 16.594 -7.641 1.00 . A A . 37 HIS ND1 1 1
14 19752 1 1 51 HIS NE2 N 4.490 15.752 -9.601 1.00 . A A . 37 HIS NE2 1 1
14 19753 1 1 51 HIS O O 4.471 12.678 -6.968 1.00 . A A . 37 HIS O 1 1
14 19754 1 1 52 THR C C 4.132 9.667 -5.335 1.00 . A A . 38 THR C 1 1
14 19755 1 1 52 THR CA C 4.524 11.027 -4.750 1.00 . A A . 38 THR CA 1 1
14 19756 1 1 52 THR CB C 4.662 10.943 -3.217 1.00 . A A . 38 THR CB 1 1
14 19757 1 1 52 THR CG2 C 5.174 9.599 -2.751 1.00 . A A . 38 THR CG2 1 1
14 19758 1 1 52 THR H H 2.762 12.089 -4.461 1.00 . A A . 38 THR H 1 1
14 19759 1 1 52 THR HA H 5.467 11.346 -5.168 1.00 . A A . 38 THR HA 1 1
14 19760 1 1 52 THR HB H 3.677 11.108 -2.803 1.00 . A A . 38 THR HB 1 1
14 19761 1 1 52 THR HG1 H 6.381 11.625 -2.522 1.00 . A A . 38 THR HG1 1 1
14 19762 1 1 52 THR HG21 H 4.503 8.825 -3.100 1.00 . A A . 38 THR HG21 1 1
14 19763 1 1 52 THR HG22 H 5.208 9.596 -1.673 1.00 . A A . 38 THR HG22 1 1
14 19764 1 1 52 THR HG23 H 6.163 9.432 -3.149 1.00 . A A . 38 THR HG23 1 1
14 19765 1 1 52 THR N N 3.525 12.003 -5.069 1.00 . A A . 38 THR N 1 1
14 19766 1 1 52 THR O O 2.975 9.272 -5.252 1.00 . A A . 38 THR O 1 1
14 19767 1 1 52 THR OG1 O 5.514 11.992 -2.740 1.00 . A A . 38 THR OG1 1 1
14 19768 1 1 53 PRO C C 4.266 6.632 -5.563 1.00 . A A . 39 PRO C 1 1
14 19769 1 1 53 PRO CA C 4.823 7.642 -6.565 1.00 . A A . 39 PRO CA 1 1
14 19770 1 1 53 PRO CB C 6.197 7.189 -7.079 1.00 . A A . 39 PRO CB 1 1
14 19771 1 1 53 PRO CD C 6.501 9.335 -6.090 1.00 . A A . 39 PRO CD 1 1
14 19772 1 1 53 PRO CG C 7.178 8.018 -6.323 1.00 . A A . 39 PRO CG 1 1
14 19773 1 1 53 PRO HA H 4.136 7.733 -7.392 1.00 . A A . 39 PRO HA 1 1
14 19774 1 1 53 PRO HB2 H 6.328 6.136 -6.877 1.00 . A A . 39 PRO HB2 1 1
14 19775 1 1 53 PRO HB3 H 6.263 7.369 -8.142 1.00 . A A . 39 PRO HB3 1 1
14 19776 1 1 53 PRO HD2 H 6.871 9.794 -5.184 1.00 . A A . 39 PRO HD2 1 1
14 19777 1 1 53 PRO HD3 H 6.640 9.990 -6.936 1.00 . A A . 39 PRO HD3 1 1
14 19778 1 1 53 PRO HG2 H 7.405 7.537 -5.382 1.00 . A A . 39 PRO HG2 1 1
14 19779 1 1 53 PRO HG3 H 8.076 8.153 -6.907 1.00 . A A . 39 PRO HG3 1 1
14 19780 1 1 53 PRO N N 5.089 8.946 -5.952 1.00 . A A . 39 PRO N 1 1
14 19781 1 1 53 PRO O O 4.861 6.376 -4.509 1.00 . A A . 39 PRO O 1 1
14 19782 1 1 54 LEU C C 3.259 3.776 -4.920 1.00 . A A . 40 LEU C 1 1
14 19783 1 1 54 LEU CA C 2.467 5.081 -5.030 1.00 . A A . 40 LEU CA 1 1
14 19784 1 1 54 LEU CB C 1.018 4.825 -5.489 1.00 . A A . 40 LEU CB 1 1
14 19785 1 1 54 LEU CD1 C 1.425 3.370 -7.518 1.00 . A A . 40 LEU CD1 1 1
14 19786 1 1 54 LEU CD2 C -0.692 4.682 -7.323 1.00 . A A . 40 LEU CD2 1 1
14 19787 1 1 54 LEU CG C 0.792 4.652 -7.002 1.00 . A A . 40 LEU CG 1 1
14 19788 1 1 54 LEU H H 2.713 6.278 -6.756 1.00 . A A . 40 LEU H 1 1
14 19789 1 1 54 LEU HA H 2.435 5.528 -4.047 1.00 . A A . 40 LEU HA 1 1
14 19790 1 1 54 LEU HB2 H 0.666 3.932 -4.997 1.00 . A A . 40 LEU HB2 1 1
14 19791 1 1 54 LEU HB3 H 0.411 5.654 -5.155 1.00 . A A . 40 LEU HB3 1 1
14 19792 1 1 54 LEU HD11 H 1.222 3.268 -8.574 1.00 . A A . 40 LEU HD11 1 1
14 19793 1 1 54 LEU HD12 H 1.013 2.524 -6.989 1.00 . A A . 40 LEU HD12 1 1
14 19794 1 1 54 LEU HD13 H 2.494 3.404 -7.364 1.00 . A A . 40 LEU HD13 1 1
14 19795 1 1 54 LEU HD21 H -1.187 3.874 -6.808 1.00 . A A . 40 LEU HD21 1 1
14 19796 1 1 54 LEU HD22 H -0.832 4.570 -8.388 1.00 . A A . 40 LEU HD22 1 1
14 19797 1 1 54 LEU HD23 H -1.112 5.625 -7.004 1.00 . A A . 40 LEU HD23 1 1
14 19798 1 1 54 LEU HG H 1.258 5.477 -7.520 1.00 . A A . 40 LEU HG 1 1
14 19799 1 1 54 LEU N N 3.127 6.050 -5.896 1.00 . A A . 40 LEU N 1 1
14 19800 1 1 54 LEU O O 3.021 2.967 -4.022 1.00 . A A . 40 LEU O 1 1
14 19801 1 1 55 SER C C 5.686 2.123 -4.504 1.00 . A A . 41 SER C 1 1
14 19802 1 1 55 SER CA C 5.033 2.368 -5.872 1.00 . A A . 41 SER CA 1 1
14 19803 1 1 55 SER CB C 6.104 2.498 -6.960 1.00 . A A . 41 SER CB 1 1
14 19804 1 1 55 SER H H 4.322 4.244 -6.543 1.00 . A A . 41 SER H 1 1
14 19805 1 1 55 SER HA H 4.393 1.531 -6.107 1.00 . A A . 41 SER HA 1 1
14 19806 1 1 55 SER HB2 H 5.631 2.720 -7.905 1.00 . A A . 41 SER HB2 1 1
14 19807 1 1 55 SER HB3 H 6.777 3.301 -6.701 1.00 . A A . 41 SER HB3 1 1
14 19808 1 1 55 SER HG H 7.762 1.466 -6.831 1.00 . A A . 41 SER HG 1 1
14 19809 1 1 55 SER N N 4.194 3.568 -5.849 1.00 . A A . 41 SER N 1 1
14 19810 1 1 55 SER O O 5.902 0.976 -4.098 1.00 . A A . 41 SER O 1 1
14 19811 1 1 55 SER OG O 6.851 1.302 -7.098 1.00 . A A . 41 SER OG 1 1
14 19812 1 1 56 LYS C C 5.697 2.286 -1.522 1.00 . A A . 42 LYS C 1 1
14 19813 1 1 56 LYS CA C 6.569 3.131 -2.456 1.00 . A A . 42 LYS CA 1 1
14 19814 1 1 56 LYS CB C 6.731 4.540 -1.878 1.00 . A A . 42 LYS CB 1 1
14 19815 1 1 56 LYS CD C 7.643 6.875 -2.191 1.00 . A A . 42 LYS CD 1 1
14 19816 1 1 56 LYS CE C 7.910 6.989 -0.697 1.00 . A A . 42 LYS CE 1 1
14 19817 1 1 56 LYS CG C 7.678 5.427 -2.673 1.00 . A A . 42 LYS CG 1 1
14 19818 1 1 56 LYS H H 5.775 4.089 -4.176 1.00 . A A . 42 LYS H 1 1
14 19819 1 1 56 LYS HA H 7.544 2.675 -2.545 1.00 . A A . 42 LYS HA 1 1
14 19820 1 1 56 LYS HB2 H 5.763 5.018 -1.852 1.00 . A A . 42 LYS HB2 1 1
14 19821 1 1 56 LYS HB3 H 7.108 4.457 -0.870 1.00 . A A . 42 LYS HB3 1 1
14 19822 1 1 56 LYS HD2 H 8.400 7.437 -2.720 1.00 . A A . 42 LYS HD2 1 1
14 19823 1 1 56 LYS HD3 H 6.670 7.290 -2.410 1.00 . A A . 42 LYS HD3 1 1
14 19824 1 1 56 LYS HE2 H 7.907 8.035 -0.426 1.00 . A A . 42 LYS HE2 1 1
14 19825 1 1 56 LYS HE3 H 7.121 6.479 -0.164 1.00 . A A . 42 LYS HE3 1 1
14 19826 1 1 56 LYS HG2 H 8.684 5.046 -2.572 1.00 . A A . 42 LYS HG2 1 1
14 19827 1 1 56 LYS HG3 H 7.386 5.397 -3.712 1.00 . A A . 42 LYS HG3 1 1
14 19828 1 1 56 LYS HZ1 H 9.325 6.418 0.724 1.00 . A A . 42 LYS HZ1 1 1
14 19829 1 1 56 LYS HZ2 H 9.996 6.944 -0.733 1.00 . A A . 42 LYS HZ2 1 1
14 19830 1 1 56 LYS HZ3 H 9.284 5.417 -0.635 1.00 . A A . 42 LYS HZ3 1 1
14 19831 1 1 56 LYS N N 5.977 3.210 -3.787 1.00 . A A . 42 LYS N 1 1
14 19832 1 1 56 LYS NZ N 9.216 6.403 -0.311 1.00 . A A . 42 LYS NZ 1 1
14 19833 1 1 56 LYS O O 6.173 1.354 -0.870 1.00 . A A . 42 LYS O 1 1
14 19834 1 1 57 LEU C C 3.218 0.482 -1.142 1.00 . A A . 43 LEU C 1 1
14 19835 1 1 57 LEU CA C 3.479 1.890 -0.618 1.00 . A A . 43 LEU CA 1 1
14 19836 1 1 57 LEU CB C 2.155 2.677 -0.461 1.00 . A A . 43 LEU CB 1 1
14 19837 1 1 57 LEU CD1 C 0.254 1.422 -1.557 1.00 . A A . 43 LEU CD1 1 1
14 19838 1 1 57 LEU CD2 C 0.354 3.915 -1.696 1.00 . A A . 43 LEU CD2 1 1
14 19839 1 1 57 LEU CG C 1.170 2.639 -1.642 1.00 . A A . 43 LEU CG 1 1
14 19840 1 1 57 LEU H H 4.103 3.348 -2.036 1.00 . A A . 43 LEU H 1 1
14 19841 1 1 57 LEU HA H 3.944 1.806 0.353 1.00 . A A . 43 LEU HA 1 1
14 19842 1 1 57 LEU HB2 H 1.643 2.291 0.409 1.00 . A A . 43 LEU HB2 1 1
14 19843 1 1 57 LEU HB3 H 2.405 3.711 -0.270 1.00 . A A . 43 LEU HB3 1 1
14 19844 1 1 57 LEU HD11 H -0.403 1.399 -2.414 1.00 . A A . 43 LEU HD11 1 1
14 19845 1 1 57 LEU HD12 H -0.337 1.480 -0.654 1.00 . A A . 43 LEU HD12 1 1
14 19846 1 1 57 LEU HD13 H 0.849 0.521 -1.534 1.00 . A A . 43 LEU HD13 1 1
14 19847 1 1 57 LEU HD21 H -0.342 3.861 -2.520 1.00 . A A . 43 LEU HD21 1 1
14 19848 1 1 57 LEU HD22 H 1.012 4.758 -1.834 1.00 . A A . 43 LEU HD22 1 1
14 19849 1 1 57 LEU HD23 H -0.192 4.030 -0.772 1.00 . A A . 43 LEU HD23 1 1
14 19850 1 1 57 LEU HG H 1.738 2.560 -2.558 1.00 . A A . 43 LEU HG 1 1
14 19851 1 1 57 LEU N N 4.409 2.602 -1.479 1.00 . A A . 43 LEU N 1 1
14 19852 1 1 57 LEU O O 3.004 -0.450 -0.367 1.00 . A A . 43 LEU O 1 1
14 19853 1 1 58 MET C C 4.063 -1.981 -2.664 1.00 . A A . 44 MET C 1 1
14 19854 1 1 58 MET CA C 2.988 -0.985 -3.065 1.00 . A A . 44 MET CA 1 1
14 19855 1 1 58 MET CB C 2.877 -0.896 -4.593 1.00 . A A . 44 MET CB 1 1
14 19856 1 1 58 MET CE C 2.780 -0.075 -7.665 1.00 . A A . 44 MET CE 1 1
14 19857 1 1 58 MET CG C 1.724 -0.031 -5.082 1.00 . A A . 44 MET CG 1 1
14 19858 1 1 58 MET H H 3.435 1.090 -3.038 1.00 . A A . 44 MET H 1 1
14 19859 1 1 58 MET HA H 2.044 -1.333 -2.669 1.00 . A A . 44 MET HA 1 1
14 19860 1 1 58 MET HB2 H 3.796 -0.487 -4.984 1.00 . A A . 44 MET HB2 1 1
14 19861 1 1 58 MET HB3 H 2.741 -1.893 -4.988 1.00 . A A . 44 MET HB3 1 1
14 19862 1 1 58 MET HE1 H 3.071 0.955 -7.522 1.00 . A A . 44 MET HE1 1 1
14 19863 1 1 58 MET HE2 H 2.633 -0.260 -8.720 1.00 . A A . 44 MET HE2 1 1
14 19864 1 1 58 MET HE3 H 3.555 -0.726 -7.288 1.00 . A A . 44 MET HE3 1 1
14 19865 1 1 58 MET HG2 H 0.870 -0.202 -4.446 1.00 . A A . 44 MET HG2 1 1
14 19866 1 1 58 MET HG3 H 2.018 1.006 -5.015 1.00 . A A . 44 MET HG3 1 1
14 19867 1 1 58 MET N N 3.242 0.318 -2.464 1.00 . A A . 44 MET N 1 1
14 19868 1 1 58 MET O O 3.775 -3.133 -2.331 1.00 . A A . 44 MET O 1 1
14 19869 1 1 58 MET SD S 1.250 -0.388 -6.789 1.00 . A A . 44 MET SD 1 1
14 19870 1 1 59 LYS C C 6.338 -2.663 -0.779 1.00 . A A . 45 LYS C 1 1
14 19871 1 1 59 LYS CA C 6.410 -2.392 -2.269 1.00 . A A . 45 LYS CA 1 1
14 19872 1 1 59 LYS CB C 7.758 -1.776 -2.635 1.00 . A A . 45 LYS CB 1 1
14 19873 1 1 59 LYS CD C 9.319 -2.941 -4.232 1.00 . A A . 45 LYS CD 1 1
14 19874 1 1 59 LYS CE C 8.967 -4.342 -3.741 1.00 . A A . 45 LYS CE 1 1
14 19875 1 1 59 LYS CG C 8.148 -1.973 -4.091 1.00 . A A . 45 LYS CG 1 1
14 19876 1 1 59 LYS H H 5.497 -0.624 -2.991 1.00 . A A . 45 LYS H 1 1
14 19877 1 1 59 LYS HA H 6.305 -3.332 -2.788 1.00 . A A . 45 LYS HA 1 1
14 19878 1 1 59 LYS HB2 H 7.724 -0.717 -2.434 1.00 . A A . 45 LYS HB2 1 1
14 19879 1 1 59 LYS HB3 H 8.518 -2.230 -2.021 1.00 . A A . 45 LYS HB3 1 1
14 19880 1 1 59 LYS HD2 H 9.601 -2.998 -5.270 1.00 . A A . 45 LYS HD2 1 1
14 19881 1 1 59 LYS HD3 H 10.151 -2.566 -3.653 1.00 . A A . 45 LYS HD3 1 1
14 19882 1 1 59 LYS HE2 H 8.727 -4.292 -2.688 1.00 . A A . 45 LYS HE2 1 1
14 19883 1 1 59 LYS HE3 H 8.105 -4.695 -4.288 1.00 . A A . 45 LYS HE3 1 1
14 19884 1 1 59 LYS HG2 H 7.302 -2.374 -4.624 1.00 . A A . 45 LYS HG2 1 1
14 19885 1 1 59 LYS HG3 H 8.423 -1.023 -4.522 1.00 . A A . 45 LYS HG3 1 1
14 19886 1 1 59 LYS HZ1 H 10.347 -5.353 -4.939 1.00 . A A . 45 LYS HZ1 1 1
14 19887 1 1 59 LYS HZ2 H 9.817 -6.242 -3.605 1.00 . A A . 45 LYS HZ2 1 1
14 19888 1 1 59 LYS HZ3 H 10.925 -4.988 -3.391 1.00 . A A . 45 LYS HZ3 1 1
14 19889 1 1 59 LYS N N 5.312 -1.541 -2.685 1.00 . A A . 45 LYS N 1 1
14 19890 1 1 59 LYS NZ N 10.091 -5.294 -3.932 1.00 . A A . 45 LYS NZ 1 1
14 19891 1 1 59 LYS O O 6.563 -3.783 -0.339 1.00 . A A . 45 LYS O 1 1
14 19892 1 1 60 ALA C C 4.794 -2.796 1.790 1.00 . A A . 46 ALA C 1 1
14 19893 1 1 60 ALA CA C 5.859 -1.783 1.442 1.00 . A A . 46 ALA CA 1 1
14 19894 1 1 60 ALA CB C 5.544 -0.450 2.094 1.00 . A A . 46 ALA CB 1 1
14 19895 1 1 60 ALA H H 5.718 -0.796 -0.424 1.00 . A A . 46 ALA H 1 1
14 19896 1 1 60 ALA HA H 6.809 -2.135 1.817 1.00 . A A . 46 ALA HA 1 1
14 19897 1 1 60 ALA HB1 H 4.609 -0.072 1.708 1.00 . A A . 46 ALA HB1 1 1
14 19898 1 1 60 ALA HB2 H 6.336 0.254 1.881 1.00 . A A . 46 ALA HB2 1 1
14 19899 1 1 60 ALA HB3 H 5.460 -0.593 3.163 1.00 . A A . 46 ALA HB3 1 1
14 19900 1 1 60 ALA N N 5.964 -1.645 -0.004 1.00 . A A . 46 ALA N 1 1
14 19901 1 1 60 ALA O O 4.919 -3.545 2.760 1.00 . A A . 46 ALA O 1 1
14 19902 1 1 61 TYR C C 3.194 -5.189 0.999 1.00 . A A . 47 TYR C 1 1
14 19903 1 1 61 TYR CA C 2.666 -3.767 1.166 1.00 . A A . 47 TYR CA 1 1
14 19904 1 1 61 TYR CB C 1.544 -3.496 0.159 1.00 . A A . 47 TYR CB 1 1
14 19905 1 1 61 TYR CD1 C -0.662 -4.327 1.056 1.00 . A A . 47 TYR CD1 1 1
14 19906 1 1 61 TYR CD2 C 0.462 -5.646 -0.575 1.00 . A A . 47 TYR CD2 1 1
14 19907 1 1 61 TYR CE1 C -1.678 -5.257 1.112 1.00 . A A . 47 TYR CE1 1 1
14 19908 1 1 61 TYR CE2 C -0.546 -6.579 -0.532 1.00 . A A . 47 TYR CE2 1 1
14 19909 1 1 61 TYR CG C 0.425 -4.506 0.214 1.00 . A A . 47 TYR CG 1 1
14 19910 1 1 61 TYR CZ C -1.620 -6.383 0.313 1.00 . A A . 47 TYR CZ 1 1
14 19911 1 1 61 TYR H H 3.670 -2.171 0.257 1.00 . A A . 47 TYR H 1 1
14 19912 1 1 61 TYR HA H 2.275 -3.646 2.164 1.00 . A A . 47 TYR HA 1 1
14 19913 1 1 61 TYR HB2 H 1.120 -2.522 0.356 1.00 . A A . 47 TYR HB2 1 1
14 19914 1 1 61 TYR HB3 H 1.955 -3.506 -0.839 1.00 . A A . 47 TYR HB3 1 1
14 19915 1 1 61 TYR HD1 H -0.702 -3.446 1.679 1.00 . A A . 47 TYR HD1 1 1
14 19916 1 1 61 TYR HD2 H 1.309 -5.794 -1.231 1.00 . A A . 47 TYR HD2 1 1
14 19917 1 1 61 TYR HE1 H -2.515 -5.099 1.778 1.00 . A A . 47 TYR HE1 1 1
14 19918 1 1 61 TYR HE2 H -0.487 -7.455 -1.161 1.00 . A A . 47 TYR HE2 1 1
14 19919 1 1 61 TYR HH H -2.266 -8.135 0.748 1.00 . A A . 47 TYR HH 1 1
14 19920 1 1 61 TYR N N 3.734 -2.820 0.991 1.00 . A A . 47 TYR N 1 1
14 19921 1 1 61 TYR O O 3.044 -6.025 1.881 1.00 . A A . 47 TYR O 1 1
14 19922 1 1 61 TYR OH O -2.625 -7.321 0.378 1.00 . A A . 47 TYR OH 1 1
14 19923 1 1 62 CYS C C 5.383 -7.204 0.643 1.00 . A A . 48 CYS C 1 1
14 19924 1 1 62 CYS CA C 4.369 -6.775 -0.424 1.00 . A A . 48 CYS CA 1 1
14 19925 1 1 62 CYS CB C 5.006 -6.797 -1.815 1.00 . A A . 48 CYS CB 1 1
14 19926 1 1 62 CYS H H 3.936 -4.735 -0.792 1.00 . A A . 48 CYS H 1 1
14 19927 1 1 62 CYS HA H 3.543 -7.472 -0.408 1.00 . A A . 48 CYS HA 1 1
14 19928 1 1 62 CYS HB2 H 5.919 -6.224 -1.811 1.00 . A A . 48 CYS HB2 1 1
14 19929 1 1 62 CYS HB3 H 5.227 -7.820 -2.076 1.00 . A A . 48 CYS HB3 1 1
14 19930 1 1 62 CYS HG H 3.740 -4.837 -2.851 1.00 . A A . 48 CYS HG 1 1
14 19931 1 1 62 CYS N N 3.832 -5.452 -0.132 1.00 . A A . 48 CYS N 1 1
14 19932 1 1 62 CYS O O 5.416 -8.365 1.062 1.00 . A A . 48 CYS O 1 1
14 19933 1 1 62 CYS SG S 3.951 -6.124 -3.111 1.00 . A A . 48 CYS SG 1 1
14 19934 1 1 63 GLU C C 6.520 -7.023 3.423 1.00 . A A . 49 GLU C 1 1
14 19935 1 1 63 GLU CA C 7.182 -6.529 2.134 1.00 . A A . 49 GLU CA 1 1
14 19936 1 1 63 GLU CB C 7.999 -5.272 2.417 1.00 . A A . 49 GLU CB 1 1
14 19937 1 1 63 GLU CD C 9.793 -5.888 0.761 1.00 . A A . 49 GLU CD 1 1
14 19938 1 1 63 GLU CG C 8.847 -4.819 1.247 1.00 . A A . 49 GLU CG 1 1
14 19939 1 1 63 GLU H H 6.147 -5.350 0.725 1.00 . A A . 49 GLU H 1 1
14 19940 1 1 63 GLU HA H 7.847 -7.295 1.767 1.00 . A A . 49 GLU HA 1 1
14 19941 1 1 63 GLU HB2 H 7.318 -4.466 2.661 1.00 . A A . 49 GLU HB2 1 1
14 19942 1 1 63 GLU HB3 H 8.648 -5.457 3.261 1.00 . A A . 49 GLU HB3 1 1
14 19943 1 1 63 GLU HG2 H 8.190 -4.548 0.434 1.00 . A A . 49 GLU HG2 1 1
14 19944 1 1 63 GLU HG3 H 9.413 -3.957 1.548 1.00 . A A . 49 GLU HG3 1 1
14 19945 1 1 63 GLU N N 6.196 -6.260 1.101 1.00 . A A . 49 GLU N 1 1
14 19946 1 1 63 GLU O O 6.864 -8.084 3.947 1.00 . A A . 49 GLU O 1 1
14 19947 1 1 63 GLU OE1 O 10.561 -6.433 1.582 1.00 . A A . 49 GLU OE1 1 1
14 19948 1 1 63 GLU OE2 O 9.781 -6.188 -0.449 1.00 . A A . 49 GLU OE2 1 1
14 19949 1 1 64 ARG C C 3.976 -7.828 5.039 1.00 . A A . 50 ARG C 1 1
14 19950 1 1 64 ARG CA C 4.876 -6.598 5.172 1.00 . A A . 50 ARG CA 1 1
14 19951 1 1 64 ARG CB C 4.064 -5.395 5.657 1.00 . A A . 50 ARG CB 1 1
14 19952 1 1 64 ARG CD C 2.502 -3.561 5.019 1.00 . A A . 50 ARG CD 1 1
14 19953 1 1 64 ARG CG C 2.996 -4.946 4.684 1.00 . A A . 50 ARG CG 1 1
14 19954 1 1 64 ARG CZ C 3.718 -1.795 6.257 1.00 . A A . 50 ARG CZ 1 1
14 19955 1 1 64 ARG H H 5.266 -5.473 3.412 1.00 . A A . 50 ARG H 1 1
14 19956 1 1 64 ARG HA H 5.642 -6.812 5.903 1.00 . A A . 50 ARG HA 1 1
14 19957 1 1 64 ARG HB2 H 3.587 -5.644 6.593 1.00 . A A . 50 ARG HB2 1 1
14 19958 1 1 64 ARG HB3 H 4.735 -4.561 5.816 1.00 . A A . 50 ARG HB3 1 1
14 19959 1 1 64 ARG HD2 H 1.900 -3.211 4.193 1.00 . A A . 50 ARG HD2 1 1
14 19960 1 1 64 ARG HD3 H 1.900 -3.603 5.908 1.00 . A A . 50 ARG HD3 1 1
14 19961 1 1 64 ARG HE H 4.307 -2.619 4.521 1.00 . A A . 50 ARG HE 1 1
14 19962 1 1 64 ARG HG2 H 3.410 -4.941 3.687 1.00 . A A . 50 ARG HG2 1 1
14 19963 1 1 64 ARG HG3 H 2.167 -5.638 4.728 1.00 . A A . 50 ARG HG3 1 1
14 19964 1 1 64 ARG HH11 H 2.010 -2.422 7.182 1.00 . A A . 50 ARG HH11 1 1
14 19965 1 1 64 ARG HH12 H 2.879 -1.180 8.008 1.00 . A A . 50 ARG HH12 1 1
14 19966 1 1 64 ARG HH21 H 5.470 -0.967 5.634 1.00 . A A . 50 ARG HH21 1 1
14 19967 1 1 64 ARG HH22 H 4.851 -0.351 7.126 1.00 . A A . 50 ARG HH22 1 1
14 19968 1 1 64 ARG N N 5.547 -6.272 3.913 1.00 . A A . 50 ARG N 1 1
14 19969 1 1 64 ARG NE N 3.607 -2.624 5.215 1.00 . A A . 50 ARG NE 1 1
14 19970 1 1 64 ARG NH1 N 2.798 -1.800 7.223 1.00 . A A . 50 ARG NH1 1 1
14 19971 1 1 64 ARG NH2 N 4.760 -0.973 6.344 1.00 . A A . 50 ARG NH2 1 1
14 19972 1 1 64 ARG O O 3.858 -8.627 5.962 1.00 . A A . 50 ARG O 1 1
14 19973 1 1 65 GLN C C 3.175 -10.398 3.441 1.00 . A A . 51 GLN C 1 1
14 19974 1 1 65 GLN CA C 2.434 -9.094 3.632 1.00 . A A . 51 GLN CA 1 1
14 19975 1 1 65 GLN CB C 1.614 -8.817 2.386 1.00 . A A . 51 GLN CB 1 1
14 19976 1 1 65 GLN CD C -0.565 -8.125 3.405 1.00 . A A . 51 GLN CD 1 1
14 19977 1 1 65 GLN CG C 0.606 -7.717 2.550 1.00 . A A . 51 GLN CG 1 1
14 19978 1 1 65 GLN H H 3.452 -7.291 3.189 1.00 . A A . 51 GLN H 1 1
14 19979 1 1 65 GLN HA H 1.763 -9.185 4.470 1.00 . A A . 51 GLN HA 1 1
14 19980 1 1 65 GLN HB2 H 2.284 -8.529 1.589 1.00 . A A . 51 GLN HB2 1 1
14 19981 1 1 65 GLN HB3 H 1.092 -9.719 2.104 1.00 . A A . 51 GLN HB3 1 1
14 19982 1 1 65 GLN HE21 H 0.402 -7.561 5.033 1.00 . A A . 51 GLN HE21 1 1
14 19983 1 1 65 GLN HE22 H -1.201 -8.175 5.279 1.00 . A A . 51 GLN HE22 1 1
14 19984 1 1 65 GLN HG2 H 1.097 -6.873 3.009 1.00 . A A . 51 GLN HG2 1 1
14 19985 1 1 65 GLN HG3 H 0.246 -7.437 1.573 1.00 . A A . 51 GLN HG3 1 1
14 19986 1 1 65 GLN N N 3.340 -7.974 3.888 1.00 . A A . 51 GLN N 1 1
14 19987 1 1 65 GLN NE2 N -0.439 -7.939 4.702 1.00 . A A . 51 GLN NE2 1 1
14 19988 1 1 65 GLN O O 2.587 -11.472 3.531 1.00 . A A . 51 GLN O 1 1
14 19989 1 1 65 GLN OE1 O -1.571 -8.621 2.899 1.00 . A A . 51 GLN OE1 1 1
14 19990 1 1 66 GLY C C 4.868 -11.971 1.484 1.00 . A A . 52 GLY C 1 1
14 19991 1 1 66 GLY CA C 5.197 -11.516 2.885 1.00 . A A . 52 GLY CA 1 1
14 19992 1 1 66 GLY H H 4.911 -9.450 3.200 1.00 . A A . 52 GLY H 1 1
14 19993 1 1 66 GLY HA2 H 6.254 -11.315 2.975 1.00 . A A . 52 GLY HA2 1 1
14 19994 1 1 66 GLY HA3 H 4.904 -12.283 3.585 1.00 . A A . 52 GLY HA3 1 1
14 19995 1 1 66 GLY N N 4.462 -10.320 3.184 1.00 . A A . 52 GLY N 1 1
14 19996 1 1 66 GLY O O 4.774 -13.169 1.193 1.00 . A A . 52 GLY O 1 1
14 19997 1 1 67 LEU C C 5.350 -10.625 -1.685 1.00 . A A . 53 LEU C 1 1
14 19998 1 1 67 LEU CA C 4.312 -11.207 -0.755 1.00 . A A . 53 LEU CA 1 1
14 19999 1 1 67 LEU CB C 2.968 -10.527 -0.993 1.00 . A A . 53 LEU CB 1 1
14 20000 1 1 67 LEU CD1 C 1.809 -12.299 0.373 1.00 . A A . 53 LEU CD1 1 1
14 20001 1 1 67 LEU CD2 C 0.488 -10.526 -0.750 1.00 . A A . 53 LEU CD2 1 1
14 20002 1 1 67 LEU CG C 1.720 -11.397 -0.839 1.00 . A A . 53 LEU CG 1 1
14 20003 1 1 67 LEU H H 4.977 -10.088 0.854 1.00 . A A . 53 LEU H 1 1
14 20004 1 1 67 LEU HA H 4.213 -12.264 -0.931 1.00 . A A . 53 LEU HA 1 1
14 20005 1 1 67 LEU HB2 H 2.884 -9.702 -0.301 1.00 . A A . 53 LEU HB2 1 1
14 20006 1 1 67 LEU HB3 H 2.971 -10.127 -1.995 1.00 . A A . 53 LEU HB3 1 1
14 20007 1 1 67 LEU HD11 H 2.652 -12.963 0.253 1.00 . A A . 53 LEU HD11 1 1
14 20008 1 1 67 LEU HD12 H 0.901 -12.876 0.462 1.00 . A A . 53 LEU HD12 1 1
14 20009 1 1 67 LEU HD13 H 1.947 -11.699 1.261 1.00 . A A . 53 LEU HD13 1 1
14 20010 1 1 67 LEU HD21 H 0.526 -9.955 0.166 1.00 . A A . 53 LEU HD21 1 1
14 20011 1 1 67 LEU HD22 H -0.397 -11.144 -0.762 1.00 . A A . 53 LEU HD22 1 1
14 20012 1 1 67 LEU HD23 H 0.473 -9.849 -1.587 1.00 . A A . 53 LEU HD23 1 1
14 20013 1 1 67 LEU HG H 1.636 -12.018 -1.707 1.00 . A A . 53 LEU HG 1 1
14 20014 1 1 67 LEU N N 4.718 -10.995 0.603 1.00 . A A . 53 LEU N 1 1
14 20015 1 1 67 LEU O O 6.223 -9.872 -1.260 1.00 . A A . 53 LEU O 1 1
14 20016 1 1 68 SER C C 5.465 -9.807 -5.075 1.00 . A A . 54 SER C 1 1
14 20017 1 1 68 SER CA C 6.206 -10.453 -3.914 1.00 . A A . 54 SER CA 1 1
14 20018 1 1 68 SER CB C 7.123 -11.561 -4.404 1.00 . A A . 54 SER CB 1 1
14 20019 1 1 68 SER H H 4.612 -11.635 -3.226 1.00 . A A . 54 SER H 1 1
14 20020 1 1 68 SER HA H 6.805 -9.700 -3.424 1.00 . A A . 54 SER HA 1 1
14 20021 1 1 68 SER HB2 H 6.519 -12.403 -4.711 1.00 . A A . 54 SER HB2 1 1
14 20022 1 1 68 SER HB3 H 7.701 -11.216 -5.243 1.00 . A A . 54 SER HB3 1 1
14 20023 1 1 68 SER HG H 7.731 -11.541 -2.547 1.00 . A A . 54 SER HG 1 1
14 20024 1 1 68 SER N N 5.283 -10.980 -2.938 1.00 . A A . 54 SER N 1 1
14 20025 1 1 68 SER O O 4.301 -10.118 -5.328 1.00 . A A . 54 SER O 1 1
14 20026 1 1 68 SER OG O 7.992 -11.983 -3.364 1.00 . A A . 54 SER OG 1 1
14 20027 1 1 69 MET C C 5.138 -9.174 -8.036 1.00 . A A . 55 MET C 1 1
14 20028 1 1 69 MET CA C 5.558 -8.213 -6.926 1.00 . A A . 55 MET CA 1 1
14 20029 1 1 69 MET CB C 6.526 -7.161 -7.472 1.00 . A A . 55 MET CB 1 1
14 20030 1 1 69 MET CE C 5.088 -3.868 -5.462 1.00 . A A . 55 MET CE 1 1
14 20031 1 1 69 MET CG C 6.515 -5.880 -6.671 1.00 . A A . 55 MET CG 1 1
14 20032 1 1 69 MET H H 7.075 -8.714 -5.539 1.00 . A A . 55 MET H 1 1
14 20033 1 1 69 MET HA H 4.682 -7.700 -6.547 1.00 . A A . 55 MET HA 1 1
14 20034 1 1 69 MET HB2 H 7.527 -7.563 -7.461 1.00 . A A . 55 MET HB2 1 1
14 20035 1 1 69 MET HB3 H 6.251 -6.928 -8.489 1.00 . A A . 55 MET HB3 1 1
14 20036 1 1 69 MET HE1 H 5.894 -3.192 -5.692 1.00 . A A . 55 MET HE1 1 1
14 20037 1 1 69 MET HE2 H 5.304 -4.394 -4.543 1.00 . A A . 55 MET HE2 1 1
14 20038 1 1 69 MET HE3 H 4.167 -3.319 -5.353 1.00 . A A . 55 MET HE3 1 1
14 20039 1 1 69 MET HG2 H 6.730 -6.111 -5.638 1.00 . A A . 55 MET HG2 1 1
14 20040 1 1 69 MET HG3 H 7.275 -5.214 -7.052 1.00 . A A . 55 MET HG3 1 1
14 20041 1 1 69 MET N N 6.146 -8.915 -5.788 1.00 . A A . 55 MET N 1 1
14 20042 1 1 69 MET O O 4.204 -8.910 -8.779 1.00 . A A . 55 MET O 1 1
14 20043 1 1 69 MET SD S 4.919 -5.056 -6.770 1.00 . A A . 55 MET SD 1 1
14 20044 1 1 70 ARG C C 4.420 -12.235 -8.623 1.00 . A A . 56 ARG C 1 1
14 20045 1 1 70 ARG CA C 5.495 -11.306 -9.160 1.00 . A A . 56 ARG CA 1 1
14 20046 1 1 70 ARG CB C 6.718 -12.122 -9.587 1.00 . A A . 56 ARG CB 1 1
14 20047 1 1 70 ARG CD C 8.758 -12.076 -8.155 1.00 . A A . 56 ARG CD 1 1
14 20048 1 1 70 ARG CG C 7.456 -12.786 -8.444 1.00 . A A . 56 ARG CG 1 1
14 20049 1 1 70 ARG CZ C 11.030 -12.025 -9.133 1.00 . A A . 56 ARG CZ 1 1
14 20050 1 1 70 ARG H H 6.607 -10.435 -7.565 1.00 . A A . 56 ARG H 1 1
14 20051 1 1 70 ARG HA H 5.103 -10.787 -10.022 1.00 . A A . 56 ARG HA 1 1
14 20052 1 1 70 ARG HB2 H 6.404 -12.891 -10.277 1.00 . A A . 56 ARG HB2 1 1
14 20053 1 1 70 ARG HB3 H 7.409 -11.465 -10.091 1.00 . A A . 56 ARG HB3 1 1
14 20054 1 1 70 ARG HD2 H 8.545 -11.024 -8.043 1.00 . A A . 56 ARG HD2 1 1
14 20055 1 1 70 ARG HD3 H 9.177 -12.463 -7.238 1.00 . A A . 56 ARG HD3 1 1
14 20056 1 1 70 ARG HE H 9.360 -12.563 -10.105 1.00 . A A . 56 ARG HE 1 1
14 20057 1 1 70 ARG HG2 H 6.836 -12.758 -7.560 1.00 . A A . 56 ARG HG2 1 1
14 20058 1 1 70 ARG HG3 H 7.664 -13.814 -8.708 1.00 . A A . 56 ARG HG3 1 1
14 20059 1 1 70 ARG HH11 H 10.956 -11.466 -7.180 1.00 . A A . 56 ARG HH11 1 1
14 20060 1 1 70 ARG HH12 H 12.530 -11.442 -7.896 1.00 . A A . 56 ARG HH12 1 1
14 20061 1 1 70 ARG HH21 H 11.457 -12.521 -11.055 1.00 . A A . 56 ARG HH21 1 1
14 20062 1 1 70 ARG HH22 H 12.815 -12.061 -10.093 1.00 . A A . 56 ARG HH22 1 1
14 20063 1 1 70 ARG N N 5.844 -10.293 -8.160 1.00 . A A . 56 ARG N 1 1
14 20064 1 1 70 ARG NE N 9.720 -12.251 -9.243 1.00 . A A . 56 ARG NE 1 1
14 20065 1 1 70 ARG NH1 N 11.542 -11.612 -7.980 1.00 . A A . 56 ARG NH1 1 1
14 20066 1 1 70 ARG NH2 N 11.825 -12.213 -10.176 1.00 . A A . 56 ARG NH2 1 1
14 20067 1 1 70 ARG O O 3.820 -13.015 -9.355 1.00 . A A . 56 ARG O 1 1
14 20068 1 1 71 GLN C C 1.850 -12.360 -6.638 1.00 . A A . 57 GLN C 1 1
14 20069 1 1 71 GLN CA C 3.226 -13.005 -6.668 1.00 . A A . 57 GLN CA 1 1
14 20070 1 1 71 GLN CB C 3.694 -13.339 -5.242 1.00 . A A . 57 GLN CB 1 1
14 20071 1 1 71 GLN CD C 5.697 -14.704 -6.017 1.00 . A A . 57 GLN CD 1 1
14 20072 1 1 71 GLN CG C 4.471 -14.650 -5.130 1.00 . A A . 57 GLN CG 1 1
14 20073 1 1 71 GLN H H 4.712 -11.515 -6.803 1.00 . A A . 57 GLN H 1 1
14 20074 1 1 71 GLN HA H 3.161 -13.929 -7.224 1.00 . A A . 57 GLN HA 1 1
14 20075 1 1 71 GLN HB2 H 4.337 -12.539 -4.891 1.00 . A A . 57 GLN HB2 1 1
14 20076 1 1 71 GLN HB3 H 2.830 -13.401 -4.598 1.00 . A A . 57 GLN HB3 1 1
14 20077 1 1 71 GLN HE21 H 4.615 -15.385 -7.527 1.00 . A A . 57 GLN HE21 1 1
14 20078 1 1 71 GLN HE22 H 6.296 -15.198 -7.833 1.00 . A A . 57 GLN HE22 1 1
14 20079 1 1 71 GLN HG2 H 4.789 -14.778 -4.108 1.00 . A A . 57 GLN HG2 1 1
14 20080 1 1 71 GLN HG3 H 3.817 -15.463 -5.401 1.00 . A A . 57 GLN HG3 1 1
14 20081 1 1 71 GLN N N 4.197 -12.163 -7.328 1.00 . A A . 57 GLN N 1 1
14 20082 1 1 71 GLN NE2 N 5.516 -15.135 -7.247 1.00 . A A . 57 GLN NE2 1 1
14 20083 1 1 71 GLN O O 0.836 -13.042 -6.472 1.00 . A A . 57 GLN O 1 1
14 20084 1 1 71 GLN OE1 O 6.790 -14.346 -5.604 1.00 . A A . 57 GLN OE1 1 1
14 20085 1 1 72 ILE C C 0.485 -9.176 -7.733 1.00 . A A . 58 ILE C 1 1
14 20086 1 1 72 ILE CA C 0.531 -10.320 -6.733 1.00 . A A . 58 ILE CA 1 1
14 20087 1 1 72 ILE CB C 0.285 -9.732 -5.320 1.00 . A A . 58 ILE CB 1 1
14 20088 1 1 72 ILE CD1 C 1.207 -8.033 -3.634 1.00 . A A . 58 ILE CD1 1 1
14 20089 1 1 72 ILE CG1 C 1.283 -8.596 -5.036 1.00 . A A . 58 ILE CG1 1 1
14 20090 1 1 72 ILE CG2 C 0.385 -10.818 -4.265 1.00 . A A . 58 ILE CG2 1 1
14 20091 1 1 72 ILE H H 2.645 -10.575 -6.958 1.00 . A A . 58 ILE H 1 1
14 20092 1 1 72 ILE HA H -0.266 -11.015 -6.952 1.00 . A A . 58 ILE HA 1 1
14 20093 1 1 72 ILE HB H -0.719 -9.332 -5.291 1.00 . A A . 58 ILE HB 1 1
14 20094 1 1 72 ILE HD11 H 1.476 -8.801 -2.926 1.00 . A A . 58 ILE HD11 1 1
14 20095 1 1 72 ILE HD12 H 0.202 -7.691 -3.437 1.00 . A A . 58 ILE HD12 1 1
14 20096 1 1 72 ILE HD13 H 1.895 -7.204 -3.545 1.00 . A A . 58 ILE HD13 1 1
14 20097 1 1 72 ILE HG12 H 2.287 -8.957 -5.196 1.00 . A A . 58 ILE HG12 1 1
14 20098 1 1 72 ILE HG13 H 1.083 -7.789 -5.728 1.00 . A A . 58 ILE HG13 1 1
14 20099 1 1 72 ILE HG21 H -0.228 -11.662 -4.556 1.00 . A A . 58 ILE HG21 1 1
14 20100 1 1 72 ILE HG22 H 0.042 -10.434 -3.320 1.00 . A A . 58 ILE HG22 1 1
14 20101 1 1 72 ILE HG23 H 1.417 -11.134 -4.181 1.00 . A A . 58 ILE HG23 1 1
14 20102 1 1 72 ILE N N 1.800 -11.048 -6.795 1.00 . A A . 58 ILE N 1 1
14 20103 1 1 72 ILE O O 1.407 -8.974 -8.510 1.00 . A A . 58 ILE O 1 1
14 20104 1 1 73 ARG C C -1.801 -6.308 -7.946 1.00 . A A . 59 ARG C 1 1
14 20105 1 1 73 ARG CA C -0.779 -7.258 -8.544 1.00 . A A . 59 ARG CA 1 1
14 20106 1 1 73 ARG CB C -1.167 -7.636 -9.978 1.00 . A A . 59 ARG CB 1 1
14 20107 1 1 73 ARG CD C 0.699 -6.264 -10.993 1.00 . A A . 59 ARG CD 1 1
14 20108 1 1 73 ARG CG C 0.000 -7.624 -10.966 1.00 . A A . 59 ARG CG 1 1
14 20109 1 1 73 ARG CZ C 2.912 -5.613 -11.935 1.00 . A A . 59 ARG CZ 1 1
14 20110 1 1 73 ARG H H -1.311 -8.685 -7.063 1.00 . A A . 59 ARG H 1 1
14 20111 1 1 73 ARG HA H 0.173 -6.749 -8.565 1.00 . A A . 59 ARG HA 1 1
14 20112 1 1 73 ARG HB2 H -1.583 -8.633 -9.967 1.00 . A A . 59 ARG HB2 1 1
14 20113 1 1 73 ARG HB3 H -1.924 -6.954 -10.332 1.00 . A A . 59 ARG HB3 1 1
14 20114 1 1 73 ARG HD2 H -0.045 -5.496 -11.139 1.00 . A A . 59 ARG HD2 1 1
14 20115 1 1 73 ARG HD3 H 1.191 -6.107 -10.046 1.00 . A A . 59 ARG HD3 1 1
14 20116 1 1 73 ARG HE H 1.431 -6.521 -12.948 1.00 . A A . 59 ARG HE 1 1
14 20117 1 1 73 ARG HG2 H 0.717 -8.374 -10.669 1.00 . A A . 59 ARG HG2 1 1
14 20118 1 1 73 ARG HG3 H -0.376 -7.850 -11.952 1.00 . A A . 59 ARG HG3 1 1
14 20119 1 1 73 ARG HH11 H 2.741 -5.222 -9.944 1.00 . A A . 59 ARG HH11 1 1
14 20120 1 1 73 ARG HH12 H 4.232 -4.725 -10.661 1.00 . A A . 59 ARG HH12 1 1
14 20121 1 1 73 ARG HH21 H 3.408 -5.877 -13.884 1.00 . A A . 59 ARG HH21 1 1
14 20122 1 1 73 ARG HH22 H 4.627 -5.118 -12.917 1.00 . A A . 59 ARG HH22 1 1
14 20123 1 1 73 ARG N N -0.607 -8.430 -7.702 1.00 . A A . 59 ARG N 1 1
14 20124 1 1 73 ARG NE N 1.696 -6.170 -12.065 1.00 . A A . 59 ARG NE 1 1
14 20125 1 1 73 ARG NH1 N 3.326 -5.154 -10.753 1.00 . A A . 59 ARG NH1 1 1
14 20126 1 1 73 ARG NH2 N 3.713 -5.529 -12.993 1.00 . A A . 59 ARG NH2 1 1
14 20127 1 1 73 ARG O O -2.814 -6.739 -7.386 1.00 . A A . 59 ARG O 1 1
14 20128 1 1 74 PHE C C -3.285 -3.437 -8.645 1.00 . A A . 60 PHE C 1 1
14 20129 1 1 74 PHE CA C -2.402 -3.981 -7.528 1.00 . A A . 60 PHE CA 1 1
14 20130 1 1 74 PHE CB C -1.581 -2.838 -6.904 1.00 . A A . 60 PHE CB 1 1
14 20131 1 1 74 PHE CD1 C 0.476 -4.001 -6.040 1.00 . A A . 60 PHE CD1 1 1
14 20132 1 1 74 PHE CD2 C -0.962 -2.940 -4.456 1.00 . A A . 60 PHE CD2 1 1
14 20133 1 1 74 PHE CE1 C 1.309 -4.399 -5.020 1.00 . A A . 60 PHE CE1 1 1
14 20134 1 1 74 PHE CE2 C -0.126 -3.339 -3.435 1.00 . A A . 60 PHE CE2 1 1
14 20135 1 1 74 PHE CG C -0.673 -3.270 -5.777 1.00 . A A . 60 PHE CG 1 1
14 20136 1 1 74 PHE CZ C 1.009 -4.067 -3.718 1.00 . A A . 60 PHE CZ 1 1
14 20137 1 1 74 PHE H H -0.701 -4.745 -8.503 1.00 . A A . 60 PHE H 1 1
14 20138 1 1 74 PHE HA H -3.022 -4.427 -6.763 1.00 . A A . 60 PHE HA 1 1
14 20139 1 1 74 PHE HB2 H -0.964 -2.389 -7.667 1.00 . A A . 60 PHE HB2 1 1
14 20140 1 1 74 PHE HB3 H -2.261 -2.095 -6.516 1.00 . A A . 60 PHE HB3 1 1
14 20141 1 1 74 PHE HD1 H 0.712 -4.263 -7.060 1.00 . A A . 60 PHE HD1 1 1
14 20142 1 1 74 PHE HD2 H -1.851 -2.371 -4.215 1.00 . A A . 60 PHE HD2 1 1
14 20143 1 1 74 PHE HE1 H 2.199 -4.968 -5.240 1.00 . A A . 60 PHE HE1 1 1
14 20144 1 1 74 PHE HE2 H -0.358 -3.077 -2.415 1.00 . A A . 60 PHE HE2 1 1
14 20145 1 1 74 PHE HZ H 1.659 -4.380 -2.917 1.00 . A A . 60 PHE HZ 1 1
14 20146 1 1 74 PHE N N -1.524 -5.016 -8.051 1.00 . A A . 60 PHE N 1 1
14 20147 1 1 74 PHE O O -2.863 -3.343 -9.804 1.00 . A A . 60 PHE O 1 1
14 20148 1 1 75 ARG C C -6.319 -1.490 -8.672 1.00 . A A . 61 ARG C 1 1
14 20149 1 1 75 ARG CA C -5.461 -2.589 -9.277 1.00 . A A . 61 ARG CA 1 1
14 20150 1 1 75 ARG CB C -6.312 -3.773 -9.776 1.00 . A A . 61 ARG CB 1 1
14 20151 1 1 75 ARG CD C -8.788 -3.334 -9.744 1.00 . A A . 61 ARG CD 1 1
14 20152 1 1 75 ARG CG C -7.538 -3.428 -10.609 1.00 . A A . 61 ARG CG 1 1
14 20153 1 1 75 ARG CZ C -11.236 -3.650 -9.986 1.00 . A A . 61 ARG CZ 1 1
14 20154 1 1 75 ARG H H -4.775 -3.165 -7.367 1.00 . A A . 61 ARG H 1 1
14 20155 1 1 75 ARG HA H -4.916 -2.180 -10.116 1.00 . A A . 61 ARG HA 1 1
14 20156 1 1 75 ARG HB2 H -5.680 -4.399 -10.385 1.00 . A A . 61 ARG HB2 1 1
14 20157 1 1 75 ARG HB3 H -6.639 -4.341 -8.917 1.00 . A A . 61 ARG HB3 1 1
14 20158 1 1 75 ARG HD2 H -8.717 -4.063 -8.952 1.00 . A A . 61 ARG HD2 1 1
14 20159 1 1 75 ARG HD3 H -8.841 -2.344 -9.320 1.00 . A A . 61 ARG HD3 1 1
14 20160 1 1 75 ARG HE H -9.892 -3.745 -11.479 1.00 . A A . 61 ARG HE 1 1
14 20161 1 1 75 ARG HG2 H -7.376 -2.477 -11.096 1.00 . A A . 61 ARG HG2 1 1
14 20162 1 1 75 ARG HG3 H -7.681 -4.196 -11.352 1.00 . A A . 61 ARG HG3 1 1
14 20163 1 1 75 ARG HH11 H -10.656 -3.212 -8.077 1.00 . A A . 61 ARG HH11 1 1
14 20164 1 1 75 ARG HH12 H -12.347 -3.493 -8.295 1.00 . A A . 61 ARG HH12 1 1
14 20165 1 1 75 ARG HH21 H -12.161 -4.084 -11.748 1.00 . A A . 61 ARG HH21 1 1
14 20166 1 1 75 ARG HH22 H -13.198 -3.973 -10.369 1.00 . A A . 61 ARG HH22 1 1
14 20167 1 1 75 ARG N N -4.500 -3.080 -8.308 1.00 . A A . 61 ARG N 1 1
14 20168 1 1 75 ARG NE N -10.005 -3.587 -10.513 1.00 . A A . 61 ARG NE 1 1
14 20169 1 1 75 ARG NH1 N -11.426 -3.432 -8.687 1.00 . A A . 61 ARG NH1 1 1
14 20170 1 1 75 ARG NH2 N -12.275 -3.923 -10.761 1.00 . A A . 61 ARG NH2 1 1
14 20171 1 1 75 ARG O O -6.720 -1.564 -7.511 1.00 . A A . 61 ARG O 1 1
14 20172 1 1 76 PHE C C -8.218 1.165 -10.164 1.00 . A A . 62 PHE C 1 1
14 20173 1 1 76 PHE CA C -7.385 0.661 -9.020 1.00 . A A . 62 PHE CA 1 1
14 20174 1 1 76 PHE CB C -6.524 1.802 -8.492 1.00 . A A . 62 PHE CB 1 1
14 20175 1 1 76 PHE CD1 C -8.049 2.836 -6.843 1.00 . A A . 62 PHE CD1 1 1
14 20176 1 1 76 PHE CD2 C -7.396 4.150 -8.698 1.00 . A A . 62 PHE CD2 1 1
14 20177 1 1 76 PHE CE1 C -8.804 3.880 -6.376 1.00 . A A . 62 PHE CE1 1 1
14 20178 1 1 76 PHE CE2 C -8.156 5.204 -8.229 1.00 . A A . 62 PHE CE2 1 1
14 20179 1 1 76 PHE CG C -7.337 2.954 -7.998 1.00 . A A . 62 PHE CG 1 1
14 20180 1 1 76 PHE CZ C -8.861 5.061 -7.057 1.00 . A A . 62 PHE CZ 1 1
14 20181 1 1 76 PHE H H -6.211 -0.443 -10.370 1.00 . A A . 62 PHE H 1 1
14 20182 1 1 76 PHE HA H -8.034 0.317 -8.229 1.00 . A A . 62 PHE HA 1 1
14 20183 1 1 76 PHE HB2 H -5.930 1.443 -7.665 1.00 . A A . 62 PHE HB2 1 1
14 20184 1 1 76 PHE HB3 H -5.874 2.161 -9.276 1.00 . A A . 62 PHE HB3 1 1
14 20185 1 1 76 PHE HD1 H -8.004 1.906 -6.291 1.00 . A A . 62 PHE HD1 1 1
14 20186 1 1 76 PHE HD2 H -6.848 4.252 -9.620 1.00 . A A . 62 PHE HD2 1 1
14 20187 1 1 76 PHE HE1 H -9.361 3.769 -5.458 1.00 . A A . 62 PHE HE1 1 1
14 20188 1 1 76 PHE HE2 H -8.193 6.134 -8.775 1.00 . A A . 62 PHE HE2 1 1
14 20189 1 1 76 PHE HZ H -9.455 5.873 -6.657 1.00 . A A . 62 PHE HZ 1 1
14 20190 1 1 76 PHE N N -6.574 -0.455 -9.453 1.00 . A A . 62 PHE N 1 1
14 20191 1 1 76 PHE O O -7.802 1.108 -11.297 1.00 . A A . 62 PHE O 1 1
14 20192 1 1 77 ASP C C -10.655 1.171 -11.921 1.00 . A A . 63 ASP C 1 1
14 20193 1 1 77 ASP CA C -10.334 2.209 -10.861 1.00 . A A . 63 ASP CA 1 1
14 20194 1 1 77 ASP CB C -9.684 3.420 -11.527 1.00 . A A . 63 ASP CB 1 1
14 20195 1 1 77 ASP CG C -10.674 4.359 -12.190 1.00 . A A . 63 ASP CG 1 1
14 20196 1 1 77 ASP H H -9.642 1.678 -8.905 1.00 . A A . 63 ASP H 1 1
14 20197 1 1 77 ASP HA H -11.235 2.522 -10.359 1.00 . A A . 63 ASP HA 1 1
14 20198 1 1 77 ASP HB2 H -9.132 3.950 -10.779 1.00 . A A . 63 ASP HB2 1 1
14 20199 1 1 77 ASP HB3 H -8.992 3.068 -12.277 1.00 . A A . 63 ASP HB3 1 1
14 20200 1 1 77 ASP N N -9.404 1.657 -9.856 1.00 . A A . 63 ASP N 1 1
14 20201 1 1 77 ASP O O -11.072 1.489 -13.030 1.00 . A A . 63 ASP O 1 1
14 20202 1 1 77 ASP OD1 O -11.364 5.102 -11.468 1.00 . A A . 63 ASP OD1 1 1
14 20203 1 1 77 ASP OD2 O -10.745 4.381 -13.438 1.00 . A A . 63 ASP OD2 1 1
14 20204 1 1 78 GLY C C -9.585 -1.353 -13.463 1.00 . A A . 64 GLY C 1 1
14 20205 1 1 78 GLY CA C -10.738 -1.135 -12.494 1.00 . A A . 64 GLY CA 1 1
14 20206 1 1 78 GLY H H -10.167 -0.284 -10.659 1.00 . A A . 64 GLY H 1 1
14 20207 1 1 78 GLY HA2 H -10.886 -2.027 -11.918 1.00 . A A . 64 GLY HA2 1 1
14 20208 1 1 78 GLY HA3 H -11.634 -0.916 -13.051 1.00 . A A . 64 GLY HA3 1 1
14 20209 1 1 78 GLY N N -10.487 -0.079 -11.568 1.00 . A A . 64 GLY N 1 1
14 20210 1 1 78 GLY O O -9.660 -2.202 -14.350 1.00 . A A . 64 GLY O 1 1
14 20211 1 1 79 GLN C C -6.129 -1.107 -13.304 1.00 . A A . 65 GLN C 1 1
14 20212 1 1 79 GLN CA C -7.350 -0.713 -14.143 1.00 . A A . 65 GLN CA 1 1
14 20213 1 1 79 GLN CB C -7.094 0.620 -14.873 1.00 . A A . 65 GLN CB 1 1
14 20214 1 1 79 GLN CD C -6.718 3.121 -14.667 1.00 . A A . 65 GLN CD 1 1
14 20215 1 1 79 GLN CG C -6.906 1.807 -13.941 1.00 . A A . 65 GLN CG 1 1
14 20216 1 1 79 GLN H H -8.471 0.053 -12.561 1.00 . A A . 65 GLN H 1 1
14 20217 1 1 79 GLN HA H -7.547 -1.483 -14.872 1.00 . A A . 65 GLN HA 1 1
14 20218 1 1 79 GLN HB2 H -6.204 0.519 -15.471 1.00 . A A . 65 GLN HB2 1 1
14 20219 1 1 79 GLN HB3 H -7.931 0.827 -15.523 1.00 . A A . 65 GLN HB3 1 1
14 20220 1 1 79 GLN HE21 H -5.576 3.790 -13.197 1.00 . A A . 65 GLN HE21 1 1
14 20221 1 1 79 GLN HE22 H -5.826 4.888 -14.505 1.00 . A A . 65 GLN HE22 1 1
14 20222 1 1 79 GLN HG2 H -7.785 1.888 -13.320 1.00 . A A . 65 GLN HG2 1 1
14 20223 1 1 79 GLN HG3 H -6.047 1.628 -13.311 1.00 . A A . 65 GLN HG3 1 1
14 20224 1 1 79 GLN N N -8.509 -0.600 -13.293 1.00 . A A . 65 GLN N 1 1
14 20225 1 1 79 GLN NE2 N -5.966 4.020 -14.067 1.00 . A A . 65 GLN NE2 1 1
14 20226 1 1 79 GLN O O -6.058 -0.791 -12.119 1.00 . A A . 65 GLN O 1 1
14 20227 1 1 79 GLN OE1 O -7.242 3.320 -15.764 1.00 . A A . 65 GLN OE1 1 1
14 20228 1 1 80 PRO C C -3.099 -1.013 -12.824 1.00 . A A . 66 PRO C 1 1
14 20229 1 1 80 PRO CA C -3.956 -2.223 -13.194 1.00 . A A . 66 PRO CA 1 1
14 20230 1 1 80 PRO CB C -3.205 -3.095 -14.211 1.00 . A A . 66 PRO CB 1 1
14 20231 1 1 80 PRO CD C -5.222 -2.306 -15.269 1.00 . A A . 66 PRO CD 1 1
14 20232 1 1 80 PRO CG C -4.181 -3.388 -15.304 1.00 . A A . 66 PRO CG 1 1
14 20233 1 1 80 PRO HA H -4.173 -2.799 -12.305 1.00 . A A . 66 PRO HA 1 1
14 20234 1 1 80 PRO HB2 H -2.352 -2.547 -14.581 1.00 . A A . 66 PRO HB2 1 1
14 20235 1 1 80 PRO HB3 H -2.870 -4.001 -13.729 1.00 . A A . 66 PRO HB3 1 1
14 20236 1 1 80 PRO HD2 H -4.987 -1.505 -15.950 1.00 . A A . 66 PRO HD2 1 1
14 20237 1 1 80 PRO HD3 H -6.192 -2.721 -15.498 1.00 . A A . 66 PRO HD3 1 1
14 20238 1 1 80 PRO HG2 H -3.672 -3.379 -16.256 1.00 . A A . 66 PRO HG2 1 1
14 20239 1 1 80 PRO HG3 H -4.636 -4.353 -15.134 1.00 . A A . 66 PRO HG3 1 1
14 20240 1 1 80 PRO N N -5.180 -1.825 -13.892 1.00 . A A . 66 PRO N 1 1
14 20241 1 1 80 PRO O O -3.001 -0.048 -13.593 1.00 . A A . 66 PRO O 1 1
14 20242 1 1 81 ILE C C -0.184 -0.290 -11.586 1.00 . A A . 67 ILE C 1 1
14 20243 1 1 81 ILE CA C -1.620 0.028 -11.204 1.00 . A A . 67 ILE CA 1 1
14 20244 1 1 81 ILE CB C -1.690 0.223 -9.668 1.00 . A A . 67 ILE CB 1 1
14 20245 1 1 81 ILE CD1 C -3.268 0.516 -7.701 1.00 . A A . 67 ILE CD1 1 1
14 20246 1 1 81 ILE CG1 C -3.134 0.364 -9.200 1.00 . A A . 67 ILE CG1 1 1
14 20247 1 1 81 ILE CG2 C -0.883 1.441 -9.242 1.00 . A A . 67 ILE CG2 1 1
14 20248 1 1 81 ILE H H -2.632 -1.820 -11.050 1.00 . A A . 67 ILE H 1 1
14 20249 1 1 81 ILE HA H -1.915 0.943 -11.692 1.00 . A A . 67 ILE HA 1 1
14 20250 1 1 81 ILE HB H -1.254 -0.646 -9.199 1.00 . A A . 67 ILE HB 1 1
14 20251 1 1 81 ILE HD11 H -2.749 -0.294 -7.209 1.00 . A A . 67 ILE HD11 1 1
14 20252 1 1 81 ILE HD12 H -4.310 0.482 -7.428 1.00 . A A . 67 ILE HD12 1 1
14 20253 1 1 81 ILE HD13 H -2.842 1.457 -7.392 1.00 . A A . 67 ILE HD13 1 1
14 20254 1 1 81 ILE HG12 H -3.572 1.237 -9.663 1.00 . A A . 67 ILE HG12 1 1
14 20255 1 1 81 ILE HG13 H -3.690 -0.513 -9.498 1.00 . A A . 67 ILE HG13 1 1
14 20256 1 1 81 ILE HG21 H -1.281 2.322 -9.723 1.00 . A A . 67 ILE HG21 1 1
14 20257 1 1 81 ILE HG22 H 0.150 1.308 -9.533 1.00 . A A . 67 ILE HG22 1 1
14 20258 1 1 81 ILE HG23 H -0.943 1.556 -8.170 1.00 . A A . 67 ILE HG23 1 1
14 20259 1 1 81 ILE N N -2.493 -1.049 -11.646 1.00 . A A . 67 ILE N 1 1
14 20260 1 1 81 ILE O O 0.223 -1.457 -11.589 1.00 . A A . 67 ILE O 1 1
14 20261 1 1 82 ASN C C 2.846 1.144 -11.202 1.00 . A A . 68 ASN C 1 1
14 20262 1 1 82 ASN CA C 1.976 0.532 -12.263 1.00 . A A . 68 ASN CA 1 1
14 20263 1 1 82 ASN CB C 2.336 1.212 -13.592 1.00 . A A . 68 ASN CB 1 1
14 20264 1 1 82 ASN CG C 1.233 1.223 -14.605 1.00 . A A . 68 ASN CG 1 1
14 20265 1 1 82 ASN H H 0.239 1.650 -11.874 1.00 . A A . 68 ASN H 1 1
14 20266 1 1 82 ASN HA H 2.175 -0.525 -12.334 1.00 . A A . 68 ASN HA 1 1
14 20267 1 1 82 ASN HB2 H 2.619 2.235 -13.397 1.00 . A A . 68 ASN HB2 1 1
14 20268 1 1 82 ASN HB3 H 3.181 0.694 -14.016 1.00 . A A . 68 ASN HB3 1 1
14 20269 1 1 82 ASN HD21 H 0.658 3.007 -13.963 1.00 . A A . 68 ASN HD21 1 1
14 20270 1 1 82 ASN HD22 H -0.256 2.340 -15.241 1.00 . A A . 68 ASN HD22 1 1
14 20271 1 1 82 ASN N N 0.588 0.729 -11.906 1.00 . A A . 68 ASN N 1 1
14 20272 1 1 82 ASN ND2 N 0.471 2.290 -14.608 1.00 . A A . 68 ASN ND2 1 1
14 20273 1 1 82 ASN O O 2.375 1.870 -10.329 1.00 . A A . 68 ASN O 1 1
14 20274 1 1 82 ASN OD1 O 1.087 0.295 -15.401 1.00 . A A . 68 ASN OD1 1 1
14 20275 1 1 83 GLU C C 5.322 2.936 -10.759 1.00 . A A . 69 GLU C 1 1
14 20276 1 1 83 GLU CA C 5.075 1.476 -10.370 1.00 . A A . 69 GLU CA 1 1
14 20277 1 1 83 GLU CB C 6.379 0.682 -10.398 1.00 . A A . 69 GLU CB 1 1
14 20278 1 1 83 GLU CD C 8.160 -0.392 -11.816 1.00 . A A . 69 GLU CD 1 1
14 20279 1 1 83 GLU CG C 6.961 0.515 -11.792 1.00 . A A . 69 GLU CG 1 1
14 20280 1 1 83 GLU H H 4.439 0.257 -11.971 1.00 . A A . 69 GLU H 1 1
14 20281 1 1 83 GLU HA H 4.655 1.445 -9.378 1.00 . A A . 69 GLU HA 1 1
14 20282 1 1 83 GLU HB2 H 7.109 1.188 -9.784 1.00 . A A . 69 GLU HB2 1 1
14 20283 1 1 83 GLU HB3 H 6.197 -0.301 -9.988 1.00 . A A . 69 GLU HB3 1 1
14 20284 1 1 83 GLU HG2 H 6.203 0.099 -12.440 1.00 . A A . 69 GLU HG2 1 1
14 20285 1 1 83 GLU HG3 H 7.252 1.486 -12.164 1.00 . A A . 69 GLU HG3 1 1
14 20286 1 1 83 GLU N N 4.123 0.881 -11.282 1.00 . A A . 69 GLU N 1 1
14 20287 1 1 83 GLU O O 5.869 3.726 -9.985 1.00 . A A . 69 GLU O 1 1
14 20288 1 1 83 GLU OE1 O 9.286 0.111 -11.658 1.00 . A A . 69 GLU OE1 1 1
14 20289 1 1 83 GLU OE2 O 7.984 -1.620 -12.002 1.00 . A A . 69 GLU OE2 1 1
14 20290 1 1 84 THR C C 3.813 5.451 -12.262 1.00 . A A . 70 THR C 1 1
14 20291 1 1 84 THR CA C 5.067 4.625 -12.498 1.00 . A A . 70 THR CA 1 1
14 20292 1 1 84 THR CB C 5.369 4.570 -14.000 1.00 . A A . 70 THR CB 1 1
14 20293 1 1 84 THR CG2 C 6.786 4.081 -14.240 1.00 . A A . 70 THR CG2 1 1
14 20294 1 1 84 THR H H 4.552 2.592 -12.561 1.00 . A A . 70 THR H 1 1
14 20295 1 1 84 THR HA H 5.903 5.095 -12.000 1.00 . A A . 70 THR HA 1 1
14 20296 1 1 84 THR HB H 5.259 5.559 -14.420 1.00 . A A . 70 THR HB 1 1
14 20297 1 1 84 THR HG1 H 4.160 4.049 -15.478 1.00 . A A . 70 THR HG1 1 1
14 20298 1 1 84 THR HG21 H 6.978 4.035 -15.302 1.00 . A A . 70 THR HG21 1 1
14 20299 1 1 84 THR HG22 H 6.902 3.097 -13.808 1.00 . A A . 70 THR HG22 1 1
14 20300 1 1 84 THR HG23 H 7.484 4.760 -13.776 1.00 . A A . 70 THR HG23 1 1
14 20301 1 1 84 THR N N 4.920 3.283 -11.973 1.00 . A A . 70 THR N 1 1
14 20302 1 1 84 THR O O 3.721 6.604 -12.678 1.00 . A A . 70 THR O 1 1
14 20303 1 1 84 THR OG1 O 4.444 3.673 -14.637 1.00 . A A . 70 THR OG1 1 1
14 20304 1 1 85 ASP C C 1.716 6.473 -10.085 1.00 . A A . 71 ASP C 1 1
14 20305 1 1 85 ASP CA C 1.603 5.539 -11.286 1.00 . A A . 71 ASP CA 1 1
14 20306 1 1 85 ASP CB C 0.502 4.525 -11.025 1.00 . A A . 71 ASP CB 1 1
14 20307 1 1 85 ASP CG C -0.232 4.122 -12.270 1.00 . A A . 71 ASP CG 1 1
14 20308 1 1 85 ASP H H 3.029 3.977 -11.206 1.00 . A A . 71 ASP H 1 1
14 20309 1 1 85 ASP HA H 1.335 6.119 -12.154 1.00 . A A . 71 ASP HA 1 1
14 20310 1 1 85 ASP HB2 H 0.944 3.638 -10.599 1.00 . A A . 71 ASP HB2 1 1
14 20311 1 1 85 ASP HB3 H -0.199 4.941 -10.327 1.00 . A A . 71 ASP HB3 1 1
14 20312 1 1 85 ASP N N 2.856 4.869 -11.571 1.00 . A A . 71 ASP N 1 1
14 20313 1 1 85 ASP O O 2.413 6.183 -9.104 1.00 . A A . 71 ASP O 1 1
14 20314 1 1 85 ASP OD1 O -0.148 4.848 -13.283 1.00 . A A . 71 ASP OD1 1 1
14 20315 1 1 85 ASP OD2 O -0.889 3.067 -12.253 1.00 . A A . 71 ASP OD2 1 1
14 20316 1 1 86 THR C C -0.501 8.668 -8.640 1.00 . A A . 72 THR C 1 1
14 20317 1 1 86 THR CA C 0.957 8.544 -9.080 1.00 . A A . 72 THR CA 1 1
14 20318 1 1 86 THR CB C 1.500 9.927 -9.480 1.00 . A A . 72 THR CB 1 1
14 20319 1 1 86 THR CG2 C 2.872 10.161 -8.874 1.00 . A A . 72 THR CG2 1 1
14 20320 1 1 86 THR H H 0.620 7.835 -11.027 1.00 . A A . 72 THR H 1 1
14 20321 1 1 86 THR HA H 1.544 8.160 -8.258 1.00 . A A . 72 THR HA 1 1
14 20322 1 1 86 THR HB H 0.822 10.682 -9.110 1.00 . A A . 72 THR HB 1 1
14 20323 1 1 86 THR HG1 H 2.489 9.930 -11.188 1.00 . A A . 72 THR HG1 1 1
14 20324 1 1 86 THR HG21 H 2.794 10.134 -7.795 1.00 . A A . 72 THR HG21 1 1
14 20325 1 1 86 THR HG22 H 3.245 11.126 -9.184 1.00 . A A . 72 THR HG22 1 1
14 20326 1 1 86 THR HG23 H 3.550 9.390 -9.205 1.00 . A A . 72 THR HG23 1 1
14 20327 1 1 86 THR N N 1.050 7.605 -10.177 1.00 . A A . 72 THR N 1 1
14 20328 1 1 86 THR O O -1.395 8.723 -9.480 1.00 . A A . 72 THR O 1 1
14 20329 1 1 86 THR OG1 O 1.573 10.025 -10.908 1.00 . A A . 72 THR OG1 1 1
14 20330 1 1 87 PRO C C -2.959 9.913 -7.308 1.00 . A A . 73 PRO C 1 1
14 20331 1 1 87 PRO CA C -2.116 8.764 -6.765 1.00 . A A . 73 PRO CA 1 1
14 20332 1 1 87 PRO CB C -1.895 8.928 -5.252 1.00 . A A . 73 PRO CB 1 1
14 20333 1 1 87 PRO CD C 0.263 8.807 -6.271 1.00 . A A . 73 PRO CD 1 1
14 20334 1 1 87 PRO CG C -0.479 9.370 -5.104 1.00 . A A . 73 PRO CG 1 1
14 20335 1 1 87 PRO HA H -2.631 7.832 -6.952 1.00 . A A . 73 PRO HA 1 1
14 20336 1 1 87 PRO HB2 H -2.580 9.670 -4.869 1.00 . A A . 73 PRO HB2 1 1
14 20337 1 1 87 PRO HB3 H -2.068 7.986 -4.755 1.00 . A A . 73 PRO HB3 1 1
14 20338 1 1 87 PRO HD2 H 1.056 9.486 -6.561 1.00 . A A . 73 PRO HD2 1 1
14 20339 1 1 87 PRO HD3 H 0.660 7.831 -6.041 1.00 . A A . 73 PRO HD3 1 1
14 20340 1 1 87 PRO HG2 H -0.421 10.447 -5.122 1.00 . A A . 73 PRO HG2 1 1
14 20341 1 1 87 PRO HG3 H -0.070 8.986 -4.181 1.00 . A A . 73 PRO HG3 1 1
14 20342 1 1 87 PRO N N -0.754 8.734 -7.320 1.00 . A A . 73 PRO N 1 1
14 20343 1 1 87 PRO O O -4.176 9.786 -7.488 1.00 . A A . 73 PRO O 1 1
14 20344 1 1 88 ALA C C -3.523 11.986 -9.505 1.00 . A A . 74 ALA C 1 1
14 20345 1 1 88 ALA CA C -3.003 12.204 -8.092 1.00 . A A . 74 ALA CA 1 1
14 20346 1 1 88 ALA CB C -2.089 13.408 -8.045 1.00 . A A . 74 ALA CB 1 1
14 20347 1 1 88 ALA H H -1.343 11.071 -7.441 1.00 . A A . 74 ALA H 1 1
14 20348 1 1 88 ALA HA H -3.843 12.387 -7.442 1.00 . A A . 74 ALA HA 1 1
14 20349 1 1 88 ALA HB1 H -2.632 14.296 -8.330 1.00 . A A . 74 ALA HB1 1 1
14 20350 1 1 88 ALA HB2 H -1.263 13.249 -8.724 1.00 . A A . 74 ALA HB2 1 1
14 20351 1 1 88 ALA HB3 H -1.703 13.522 -7.042 1.00 . A A . 74 ALA HB3 1 1
14 20352 1 1 88 ALA N N -2.313 11.032 -7.588 1.00 . A A . 74 ALA N 1 1
14 20353 1 1 88 ALA O O -4.527 12.575 -9.908 1.00 . A A . 74 ALA O 1 1
14 20354 1 1 89 GLN C C -4.602 10.161 -11.688 1.00 . A A . 75 GLN C 1 1
14 20355 1 1 89 GLN CA C -3.241 10.836 -11.628 1.00 . A A . 75 GLN CA 1 1
14 20356 1 1 89 GLN CB C -2.186 9.963 -12.303 1.00 . A A . 75 GLN CB 1 1
14 20357 1 1 89 GLN CD C -1.193 11.770 -13.766 1.00 . A A . 75 GLN CD 1 1
14 20358 1 1 89 GLN CG C -0.930 10.717 -12.706 1.00 . A A . 75 GLN CG 1 1
14 20359 1 1 89 GLN H H -2.083 10.656 -9.868 1.00 . A A . 75 GLN H 1 1
14 20360 1 1 89 GLN HA H -3.300 11.777 -12.155 1.00 . A A . 75 GLN HA 1 1
14 20361 1 1 89 GLN HB2 H -1.897 9.186 -11.610 1.00 . A A . 75 GLN HB2 1 1
14 20362 1 1 89 GLN HB3 H -2.609 9.505 -13.183 1.00 . A A . 75 GLN HB3 1 1
14 20363 1 1 89 GLN HE21 H -1.507 13.152 -12.379 1.00 . A A . 75 GLN HE21 1 1
14 20364 1 1 89 GLN HE22 H -1.653 13.678 -14.015 1.00 . A A . 75 GLN HE22 1 1
14 20365 1 1 89 GLN HG2 H -0.524 11.205 -11.831 1.00 . A A . 75 GLN HG2 1 1
14 20366 1 1 89 GLN HG3 H -0.209 10.010 -13.089 1.00 . A A . 75 GLN HG3 1 1
14 20367 1 1 89 GLN N N -2.854 11.125 -10.254 1.00 . A A . 75 GLN N 1 1
14 20368 1 1 89 GLN NE2 N -1.479 12.984 -13.346 1.00 . A A . 75 GLN NE2 1 1
14 20369 1 1 89 GLN O O -5.405 10.438 -12.574 1.00 . A A . 75 GLN O 1 1
14 20370 1 1 89 GLN OE1 O -1.131 11.489 -14.960 1.00 . A A . 75 GLN OE1 1 1
14 20371 1 1 90 LEU C C -7.123 9.336 -9.815 1.00 . A A . 76 LEU C 1 1
14 20372 1 1 90 LEU CA C -6.135 8.581 -10.695 1.00 . A A . 76 LEU CA 1 1
14 20373 1 1 90 LEU CB C -5.938 7.150 -10.177 1.00 . A A . 76 LEU CB 1 1
14 20374 1 1 90 LEU CD1 C -3.587 6.622 -9.500 1.00 . A A . 76 LEU CD1 1 1
14 20375 1 1 90 LEU CD2 C -4.844 5.001 -10.914 1.00 . A A . 76 LEU CD2 1 1
14 20376 1 1 90 LEU CG C -4.628 6.469 -10.592 1.00 . A A . 76 LEU CG 1 1
14 20377 1 1 90 LEU H H -4.196 9.101 -10.046 1.00 . A A . 76 LEU H 1 1
14 20378 1 1 90 LEU HA H -6.525 8.542 -11.702 1.00 . A A . 76 LEU HA 1 1
14 20379 1 1 90 LEU HB2 H -5.977 7.177 -9.097 1.00 . A A . 76 LEU HB2 1 1
14 20380 1 1 90 LEU HB3 H -6.760 6.545 -10.531 1.00 . A A . 76 LEU HB3 1 1
14 20381 1 1 90 LEU HD11 H -3.927 6.110 -8.612 1.00 . A A . 76 LEU HD11 1 1
14 20382 1 1 90 LEU HD12 H -3.449 7.673 -9.274 1.00 . A A . 76 LEU HD12 1 1
14 20383 1 1 90 LEU HD13 H -2.652 6.196 -9.829 1.00 . A A . 76 LEU HD13 1 1
14 20384 1 1 90 LEU HD21 H -5.028 4.459 -10.001 1.00 . A A . 76 LEU HD21 1 1
14 20385 1 1 90 LEU HD22 H -3.965 4.605 -11.399 1.00 . A A . 76 LEU HD22 1 1
14 20386 1 1 90 LEU HD23 H -5.694 4.900 -11.571 1.00 . A A . 76 LEU HD23 1 1
14 20387 1 1 90 LEU HG H -4.247 6.959 -11.479 1.00 . A A . 76 LEU HG 1 1
14 20388 1 1 90 LEU N N -4.871 9.285 -10.734 1.00 . A A . 76 LEU N 1 1
14 20389 1 1 90 LEU O O -8.221 8.850 -9.536 1.00 . A A . 76 LEU O 1 1
14 20390 1 1 91 GLU C C -8.180 10.716 -7.376 1.00 . A A . 77 GLU C 1 1
14 20391 1 1 91 GLU CA C -7.494 11.455 -8.514 1.00 . A A . 77 GLU CA 1 1
14 20392 1 1 91 GLU CB C -8.502 12.295 -9.323 1.00 . A A . 77 GLU CB 1 1
14 20393 1 1 91 GLU CD C -10.475 12.377 -10.870 1.00 . A A . 77 GLU CD 1 1
14 20394 1 1 91 GLU CG C -9.457 11.502 -10.196 1.00 . A A . 77 GLU CG 1 1
14 20395 1 1 91 GLU H H -5.815 10.854 -9.667 1.00 . A A . 77 GLU H 1 1
14 20396 1 1 91 GLU HA H -6.781 12.130 -8.065 1.00 . A A . 77 GLU HA 1 1
14 20397 1 1 91 GLU HB2 H -9.094 12.877 -8.632 1.00 . A A . 77 GLU HB2 1 1
14 20398 1 1 91 GLU HB3 H -7.949 12.973 -9.958 1.00 . A A . 77 GLU HB3 1 1
14 20399 1 1 91 GLU HG2 H -8.889 10.987 -10.955 1.00 . A A . 77 GLU HG2 1 1
14 20400 1 1 91 GLU HG3 H -9.973 10.779 -9.580 1.00 . A A . 77 GLU HG3 1 1
14 20401 1 1 91 GLU N N -6.703 10.551 -9.381 1.00 . A A . 77 GLU N 1 1
14 20402 1 1 91 GLU O O -9.317 11.017 -7.003 1.00 . A A . 77 GLU O 1 1
14 20403 1 1 91 GLU OE1 O -10.072 13.346 -11.546 1.00 . A A . 77 GLU OE1 1 1
14 20404 1 1 91 GLU OE2 O -11.683 12.110 -10.715 1.00 . A A . 77 GLU OE2 1 1
14 20405 1 1 92 MET C C -8.081 9.772 -4.425 1.00 . A A . 78 MET C 1 1
14 20406 1 1 92 MET CA C -8.008 8.968 -5.729 1.00 . A A . 78 MET CA 1 1
14 20407 1 1 92 MET CB C -7.162 7.708 -5.569 1.00 . A A . 78 MET CB 1 1
14 20408 1 1 92 MET CE C -5.369 5.227 -5.387 1.00 . A A . 78 MET CE 1 1
14 20409 1 1 92 MET CG C -5.761 7.960 -5.055 1.00 . A A . 78 MET CG 1 1
14 20410 1 1 92 MET H H -6.557 9.618 -7.103 1.00 . A A . 78 MET H 1 1
14 20411 1 1 92 MET HA H -9.012 8.679 -6.010 1.00 . A A . 78 MET HA 1 1
14 20412 1 1 92 MET HB2 H -7.657 7.032 -4.890 1.00 . A A . 78 MET HB2 1 1
14 20413 1 1 92 MET HB3 H -7.076 7.232 -6.540 1.00 . A A . 78 MET HB3 1 1
14 20414 1 1 92 MET HE1 H -6.308 5.200 -5.920 1.00 . A A . 78 MET HE1 1 1
14 20415 1 1 92 MET HE2 H -5.550 5.127 -4.328 1.00 . A A . 78 MET HE2 1 1
14 20416 1 1 92 MET HE3 H -4.740 4.419 -5.728 1.00 . A A . 78 MET HE3 1 1
14 20417 1 1 92 MET HG2 H -5.467 8.957 -5.347 1.00 . A A . 78 MET HG2 1 1
14 20418 1 1 92 MET HG3 H -5.773 7.888 -3.980 1.00 . A A . 78 MET HG3 1 1
14 20419 1 1 92 MET N N -7.475 9.774 -6.799 1.00 . A A . 78 MET N 1 1
14 20420 1 1 92 MET O O -7.365 10.759 -4.247 1.00 . A A . 78 MET O 1 1
14 20421 1 1 92 MET SD S -4.555 6.785 -5.713 1.00 . A A . 78 MET SD 1 1
14 20422 1 1 93 GLU C C -8.472 9.327 -1.137 1.00 . A A . 79 GLU C 1 1
14 20423 1 1 93 GLU CA C -9.164 10.055 -2.269 1.00 . A A . 79 GLU CA 1 1
14 20424 1 1 93 GLU CB C -10.663 10.118 -1.972 1.00 . A A . 79 GLU CB 1 1
14 20425 1 1 93 GLU CD C -12.773 8.780 -1.520 1.00 . A A . 79 GLU CD 1 1
14 20426 1 1 93 GLU CG C -11.268 8.751 -1.679 1.00 . A A . 79 GLU CG 1 1
14 20427 1 1 93 GLU H H -9.429 8.516 -3.689 1.00 . A A . 79 GLU H 1 1
14 20428 1 1 93 GLU HA H -8.776 11.056 -2.356 1.00 . A A . 79 GLU HA 1 1
14 20429 1 1 93 GLU HB2 H -10.825 10.756 -1.115 1.00 . A A . 79 GLU HB2 1 1
14 20430 1 1 93 GLU HB3 H -11.171 10.538 -2.827 1.00 . A A . 79 GLU HB3 1 1
14 20431 1 1 93 GLU HG2 H -11.006 8.075 -2.475 1.00 . A A . 79 GLU HG2 1 1
14 20432 1 1 93 GLU HG3 H -10.834 8.385 -0.759 1.00 . A A . 79 GLU HG3 1 1
14 20433 1 1 93 GLU N N -8.944 9.349 -3.524 1.00 . A A . 79 GLU N 1 1
14 20434 1 1 93 GLU O O -8.134 8.149 -1.267 1.00 . A A . 79 GLU O 1 1
14 20435 1 1 93 GLU OE1 O -13.479 9.084 -2.506 1.00 . A A . 79 GLU OE1 1 1
14 20436 1 1 93 GLU OE2 O -13.257 8.493 -0.413 1.00 . A A . 79 GLU OE2 1 1
14 20437 1 1 94 ASP C C -8.566 8.244 1.621 1.00 . A A . 80 ASP C 1 1
14 20438 1 1 94 ASP CA C -7.670 9.376 1.146 1.00 . A A . 80 ASP CA 1 1
14 20439 1 1 94 ASP CB C -7.460 10.393 2.281 1.00 . A A . 80 ASP CB 1 1
14 20440 1 1 94 ASP CG C -8.751 11.052 2.742 1.00 . A A . 80 ASP CG 1 1
14 20441 1 1 94 ASP H H -8.313 10.988 0.034 1.00 . A A . 80 ASP H 1 1
14 20442 1 1 94 ASP HA H -6.710 8.961 0.875 1.00 . A A . 80 ASP HA 1 1
14 20443 1 1 94 ASP HB2 H -7.029 9.880 3.128 1.00 . A A . 80 ASP HB2 1 1
14 20444 1 1 94 ASP HB3 H -6.780 11.162 1.946 1.00 . A A . 80 ASP HB3 1 1
14 20445 1 1 94 ASP N N -8.220 10.016 -0.034 1.00 . A A . 80 ASP N 1 1
14 20446 1 1 94 ASP O O -9.795 8.329 1.553 1.00 . A A . 80 ASP O 1 1
14 20447 1 1 94 ASP OD1 O -9.359 11.812 1.950 1.00 . A A . 80 ASP OD1 1 1
14 20448 1 1 94 ASP OD2 O -9.162 10.821 3.894 1.00 . A A . 80 ASP OD2 1 1
14 20449 1 1 95 GLU C C -9.145 5.153 1.436 1.00 . A A . 81 GLU C 1 1
14 20450 1 1 95 GLU CA C -8.586 5.977 2.566 1.00 . A A . 81 GLU CA 1 1
14 20451 1 1 95 GLU CB C -9.672 6.280 3.592 1.00 . A A . 81 GLU CB 1 1
14 20452 1 1 95 GLU CD C -10.038 6.174 6.045 1.00 . A A . 81 GLU CD 1 1
14 20453 1 1 95 GLU CG C -9.144 6.674 4.946 1.00 . A A . 81 GLU CG 1 1
14 20454 1 1 95 GLU H H -6.951 7.193 2.053 1.00 . A A . 81 GLU H 1 1
14 20455 1 1 95 GLU HA H -7.820 5.388 3.050 1.00 . A A . 81 GLU HA 1 1
14 20456 1 1 95 GLU HB2 H -10.276 7.094 3.221 1.00 . A A . 81 GLU HB2 1 1
14 20457 1 1 95 GLU HB3 H -10.295 5.406 3.710 1.00 . A A . 81 GLU HB3 1 1
14 20458 1 1 95 GLU HG2 H -8.154 6.263 5.073 1.00 . A A . 81 GLU HG2 1 1
14 20459 1 1 95 GLU HG3 H -9.095 7.752 5.003 1.00 . A A . 81 GLU HG3 1 1
14 20460 1 1 95 GLU N N -7.929 7.178 2.075 1.00 . A A . 81 GLU N 1 1
14 20461 1 1 95 GLU O O -10.020 4.306 1.642 1.00 . A A . 81 GLU O 1 1
14 20462 1 1 95 GLU OE1 O -9.921 4.984 6.419 1.00 . A A . 81 GLU OE1 1 1
14 20463 1 1 95 GLU OE2 O -10.880 6.951 6.529 1.00 . A A . 81 GLU OE2 1 1
14 20464 1 1 96 ASP C C -8.675 3.136 -0.744 1.00 . A A . 82 ASP C 1 1
14 20465 1 1 96 ASP CA C -9.081 4.602 -0.911 1.00 . A A . 82 ASP CA 1 1
14 20466 1 1 96 ASP CB C -8.514 5.155 -2.209 1.00 . A A . 82 ASP CB 1 1
14 20467 1 1 96 ASP CG C -8.759 4.211 -3.325 1.00 . A A . 82 ASP CG 1 1
14 20468 1 1 96 ASP H H -8.007 6.127 0.115 1.00 . A A . 82 ASP H 1 1
14 20469 1 1 96 ASP HA H -10.158 4.653 -0.949 1.00 . A A . 82 ASP HA 1 1
14 20470 1 1 96 ASP HB2 H -8.996 6.091 -2.459 1.00 . A A . 82 ASP HB2 1 1
14 20471 1 1 96 ASP HB3 H -7.449 5.306 -2.116 1.00 . A A . 82 ASP HB3 1 1
14 20472 1 1 96 ASP N N -8.651 5.388 0.235 1.00 . A A . 82 ASP N 1 1
14 20473 1 1 96 ASP O O -7.680 2.834 -0.094 1.00 . A A . 82 ASP O 1 1
14 20474 1 1 96 ASP OD1 O -9.931 4.099 -3.752 1.00 . A A . 82 ASP OD1 1 1
14 20475 1 1 96 ASP OD2 O -7.805 3.550 -3.754 1.00 . A A . 82 ASP OD2 1 1
14 20476 1 1 97 THR C C -8.583 0.237 -2.511 1.00 . A A . 83 THR C 1 1
14 20477 1 1 97 THR CA C -9.178 0.806 -1.211 1.00 . A A . 83 THR CA 1 1
14 20478 1 1 97 THR CB C -10.450 0.021 -0.844 1.00 . A A . 83 THR CB 1 1
14 20479 1 1 97 THR CG2 C -10.118 -1.428 -0.519 1.00 . A A . 83 THR CG2 1 1
14 20480 1 1 97 THR H H -10.249 2.516 -1.819 1.00 . A A . 83 THR H 1 1
14 20481 1 1 97 THR HA H -8.459 0.670 -0.415 1.00 . A A . 83 THR HA 1 1
14 20482 1 1 97 THR HB H -11.131 0.050 -1.683 1.00 . A A . 83 THR HB 1 1
14 20483 1 1 97 THR HG1 H -11.363 1.520 0.049 1.00 . A A . 83 THR HG1 1 1
14 20484 1 1 97 THR HG21 H -9.651 -1.892 -1.375 1.00 . A A . 83 THR HG21 1 1
14 20485 1 1 97 THR HG22 H -11.025 -1.959 -0.273 1.00 . A A . 83 THR HG22 1 1
14 20486 1 1 97 THR HG23 H -9.443 -1.462 0.323 1.00 . A A . 83 THR HG23 1 1
14 20487 1 1 97 THR N N -9.458 2.226 -1.316 1.00 . A A . 83 THR N 1 1
14 20488 1 1 97 THR O O -9.248 0.178 -3.553 1.00 . A A . 83 THR O 1 1
14 20489 1 1 97 THR OG1 O -11.073 0.631 0.294 1.00 . A A . 83 THR OG1 1 1
14 20490 1 1 98 ILE C C -6.981 -2.267 -3.638 1.00 . A A . 84 ILE C 1 1
14 20491 1 1 98 ILE CA C -6.633 -0.785 -3.551 1.00 . A A . 84 ILE CA 1 1
14 20492 1 1 98 ILE CB C -5.097 -0.638 -3.400 1.00 . A A . 84 ILE CB 1 1
14 20493 1 1 98 ILE CD1 C -4.856 1.703 -4.383 1.00 . A A . 84 ILE CD1 1 1
14 20494 1 1 98 ILE CG1 C -4.711 0.831 -3.170 1.00 . A A . 84 ILE CG1 1 1
14 20495 1 1 98 ILE CG2 C -4.385 -1.191 -4.635 1.00 . A A . 84 ILE CG2 1 1
14 20496 1 1 98 ILE H H -6.875 -0.087 -1.573 1.00 . A A . 84 ILE H 1 1
14 20497 1 1 98 ILE HA H -6.947 -0.287 -4.459 1.00 . A A . 84 ILE HA 1 1
14 20498 1 1 98 ILE HB H -4.775 -1.219 -2.541 1.00 . A A . 84 ILE HB 1 1
14 20499 1 1 98 ILE HD11 H -5.884 1.694 -4.712 1.00 . A A . 84 ILE HD11 1 1
14 20500 1 1 98 ILE HD12 H -4.216 1.317 -5.163 1.00 . A A . 84 ILE HD12 1 1
14 20501 1 1 98 ILE HD13 H -4.559 2.708 -4.133 1.00 . A A . 84 ILE HD13 1 1
14 20502 1 1 98 ILE HG12 H -5.342 1.242 -2.397 1.00 . A A . 84 ILE HG12 1 1
14 20503 1 1 98 ILE HG13 H -3.683 0.878 -2.841 1.00 . A A . 84 ILE HG13 1 1
14 20504 1 1 98 ILE HG21 H -3.323 -1.019 -4.553 1.00 . A A . 84 ILE HG21 1 1
14 20505 1 1 98 ILE HG22 H -4.765 -0.696 -5.519 1.00 . A A . 84 ILE HG22 1 1
14 20506 1 1 98 ILE HG23 H -4.573 -2.255 -4.712 1.00 . A A . 84 ILE HG23 1 1
14 20507 1 1 98 ILE N N -7.333 -0.188 -2.432 1.00 . A A . 84 ILE N 1 1
14 20508 1 1 98 ILE O O -7.177 -2.932 -2.615 1.00 . A A . 84 ILE O 1 1
14 20509 1 1 99 ASP C C -6.159 -4.989 -5.410 1.00 . A A . 85 ASP C 1 1
14 20510 1 1 99 ASP CA C -7.397 -4.176 -5.066 1.00 . A A . 85 ASP CA 1 1
14 20511 1 1 99 ASP CB C -8.396 -4.292 -6.206 1.00 . A A . 85 ASP CB 1 1
14 20512 1 1 99 ASP CG C -9.732 -3.668 -5.899 1.00 . A A . 85 ASP CG 1 1
14 20513 1 1 99 ASP H H -6.898 -2.205 -5.623 1.00 . A A . 85 ASP H 1 1
14 20514 1 1 99 ASP HA H -7.846 -4.567 -4.166 1.00 . A A . 85 ASP HA 1 1
14 20515 1 1 99 ASP HB2 H -7.984 -3.781 -7.061 1.00 . A A . 85 ASP HB2 1 1
14 20516 1 1 99 ASP HB3 H -8.543 -5.334 -6.442 1.00 . A A . 85 ASP HB3 1 1
14 20517 1 1 99 ASP N N -7.062 -2.781 -4.845 1.00 . A A . 85 ASP N 1 1
14 20518 1 1 99 ASP O O -5.505 -4.738 -6.415 1.00 . A A . 85 ASP O 1 1
14 20519 1 1 99 ASP OD1 O -10.500 -4.261 -5.116 1.00 . A A . 85 ASP OD1 1 1
14 20520 1 1 99 ASP OD2 O -10.036 -2.592 -6.460 1.00 . A A . 85 ASP OD2 1 1
14 20521 1 1 100 VAL C C -5.160 -8.256 -5.079 1.00 . A A . 86 VAL C 1 1
14 20522 1 1 100 VAL CA C -4.691 -6.831 -4.842 1.00 . A A . 86 VAL CA 1 1
14 20523 1 1 100 VAL CB C -3.653 -6.815 -3.696 1.00 . A A . 86 VAL CB 1 1
14 20524 1 1 100 VAL CG1 C -2.572 -7.862 -3.917 1.00 . A A . 86 VAL CG1 1 1
14 20525 1 1 100 VAL CG2 C -3.031 -5.454 -3.589 1.00 . A A . 86 VAL CG2 1 1
14 20526 1 1 100 VAL H H -6.307 -6.046 -3.724 1.00 . A A . 86 VAL H 1 1
14 20527 1 1 100 VAL HA H -4.204 -6.479 -5.744 1.00 . A A . 86 VAL HA 1 1
14 20528 1 1 100 VAL HB H -4.157 -7.032 -2.768 1.00 . A A . 86 VAL HB 1 1
14 20529 1 1 100 VAL HG11 H -1.894 -7.859 -3.075 1.00 . A A . 86 VAL HG11 1 1
14 20530 1 1 100 VAL HG12 H -2.027 -7.627 -4.818 1.00 . A A . 86 VAL HG12 1 1
14 20531 1 1 100 VAL HG13 H -3.024 -8.837 -4.011 1.00 . A A . 86 VAL HG13 1 1
14 20532 1 1 100 VAL HG21 H -2.317 -5.445 -2.779 1.00 . A A . 86 VAL HG21 1 1
14 20533 1 1 100 VAL HG22 H -3.801 -4.720 -3.401 1.00 . A A . 86 VAL HG22 1 1
14 20534 1 1 100 VAL HG23 H -2.525 -5.215 -4.513 1.00 . A A . 86 VAL HG23 1 1
14 20535 1 1 100 VAL N N -5.816 -5.945 -4.568 1.00 . A A . 86 VAL N 1 1
14 20536 1 1 100 VAL O O -5.976 -8.797 -4.326 1.00 . A A . 86 VAL O 1 1
14 20537 1 1 101 PHE C C -3.709 -11.038 -6.719 1.00 . A A . 87 PHE C 1 1
14 20538 1 1 101 PHE CA C -4.971 -10.234 -6.463 1.00 . A A . 87 PHE CA 1 1
14 20539 1 1 101 PHE CB C -5.909 -10.263 -7.679 1.00 . A A . 87 PHE CB 1 1
14 20540 1 1 101 PHE CD1 C -5.917 -8.029 -8.805 1.00 . A A . 87 PHE CD1 1 1
14 20541 1 1 101 PHE CD2 C -4.718 -9.804 -9.840 1.00 . A A . 87 PHE CD2 1 1
14 20542 1 1 101 PHE CE1 C -5.557 -7.184 -9.825 1.00 . A A . 87 PHE CE1 1 1
14 20543 1 1 101 PHE CE2 C -4.355 -8.961 -10.870 1.00 . A A . 87 PHE CE2 1 1
14 20544 1 1 101 PHE CG C -5.503 -9.347 -8.797 1.00 . A A . 87 PHE CG 1 1
14 20545 1 1 101 PHE CZ C -4.774 -7.647 -10.862 1.00 . A A . 87 PHE CZ 1 1
14 20546 1 1 101 PHE H H -3.914 -8.419 -6.618 1.00 . A A . 87 PHE H 1 1
14 20547 1 1 101 PHE HA H -5.482 -10.668 -5.616 1.00 . A A . 87 PHE HA 1 1
14 20548 1 1 101 PHE HB2 H -5.935 -11.268 -8.073 1.00 . A A . 87 PHE HB2 1 1
14 20549 1 1 101 PHE HB3 H -6.903 -9.984 -7.361 1.00 . A A . 87 PHE HB3 1 1
14 20550 1 1 101 PHE HD1 H -6.529 -7.663 -7.994 1.00 . A A . 87 PHE HD1 1 1
14 20551 1 1 101 PHE HD2 H -4.386 -10.830 -9.842 1.00 . A A . 87 PHE HD2 1 1
14 20552 1 1 101 PHE HE1 H -5.888 -6.160 -9.811 1.00 . A A . 87 PHE HE1 1 1
14 20553 1 1 101 PHE HE2 H -3.741 -9.329 -11.678 1.00 . A A . 87 PHE HE2 1 1
14 20554 1 1 101 PHE HZ H -4.492 -6.984 -11.667 1.00 . A A . 87 PHE HZ 1 1
14 20555 1 1 101 PHE N N -4.621 -8.874 -6.105 1.00 . A A . 87 PHE N 1 1
14 20556 1 1 101 PHE O O -2.653 -10.468 -7.032 1.00 . A A . 87 PHE O 1 1
14 20557 1 1 102 GLN C C -2.262 -13.432 -8.182 1.00 . A A . 88 GLN C 1 1
14 20558 1 1 102 GLN CA C -2.647 -13.225 -6.709 1.00 . A A . 88 GLN CA 1 1
14 20559 1 1 102 GLN CB C -2.953 -14.572 -6.062 1.00 . A A . 88 GLN CB 1 1
14 20560 1 1 102 GLN CD C -1.257 -14.930 -4.230 1.00 . A A . 88 GLN CD 1 1
14 20561 1 1 102 GLN CG C -1.727 -15.332 -5.617 1.00 . A A . 88 GLN CG 1 1
14 20562 1 1 102 GLN H H -4.637 -12.795 -6.322 1.00 . A A . 88 GLN H 1 1
14 20563 1 1 102 GLN HA H -1.814 -12.775 -6.190 1.00 . A A . 88 GLN HA 1 1
14 20564 1 1 102 GLN HB2 H -3.578 -14.409 -5.195 1.00 . A A . 88 GLN HB2 1 1
14 20565 1 1 102 GLN HB3 H -3.492 -15.184 -6.770 1.00 . A A . 88 GLN HB3 1 1
14 20566 1 1 102 GLN HE21 H -0.044 -13.565 -5.002 1.00 . A A . 88 GLN HE21 1 1
14 20567 1 1 102 GLN HE22 H -0.049 -13.690 -3.276 1.00 . A A . 88 GLN HE22 1 1
14 20568 1 1 102 GLN HG2 H -1.934 -16.392 -5.625 1.00 . A A . 88 GLN HG2 1 1
14 20569 1 1 102 GLN HG3 H -0.937 -15.107 -6.317 1.00 . A A . 88 GLN HG3 1 1
14 20570 1 1 102 GLN N N -3.795 -12.351 -6.564 1.00 . A A . 88 GLN N 1 1
14 20571 1 1 102 GLN NE2 N -0.362 -13.967 -4.162 1.00 . A A . 88 GLN NE2 1 1
14 20572 1 1 102 GLN O O -3.106 -13.694 -9.035 1.00 . A A . 88 GLN O 1 1
14 20573 1 1 102 GLN OE1 O -1.686 -15.496 -3.231 1.00 . A A . 88 GLN OE1 1 1
14 20574 1 1 103 GLN C C 0.509 -14.674 -9.888 1.00 . A A . 89 GLN C 1 1
14 20575 1 1 103 GLN CA C -0.445 -13.486 -9.816 1.00 . A A . 89 GLN CA 1 1
14 20576 1 1 103 GLN CB C 0.260 -12.225 -10.301 1.00 . A A . 89 GLN CB 1 1
14 20577 1 1 103 GLN CD C -1.653 -11.379 -11.712 1.00 . A A . 89 GLN CD 1 1
14 20578 1 1 103 GLN CG C -0.679 -11.073 -10.591 1.00 . A A . 89 GLN CG 1 1
14 20579 1 1 103 GLN H H -0.413 -12.984 -7.719 1.00 . A A . 89 GLN H 1 1
14 20580 1 1 103 GLN HA H -1.282 -13.682 -10.468 1.00 . A A . 89 GLN HA 1 1
14 20581 1 1 103 GLN HB2 H 0.956 -11.906 -9.540 1.00 . A A . 89 GLN HB2 1 1
14 20582 1 1 103 GLN HB3 H 0.805 -12.455 -11.204 1.00 . A A . 89 GLN HB3 1 1
14 20583 1 1 103 GLN HE21 H -2.967 -12.069 -10.409 1.00 . A A . 89 GLN HE21 1 1
14 20584 1 1 103 GLN HE22 H -3.456 -12.114 -12.065 1.00 . A A . 89 GLN HE22 1 1
14 20585 1 1 103 GLN HG2 H -1.242 -10.851 -9.697 1.00 . A A . 89 GLN HG2 1 1
14 20586 1 1 103 GLN HG3 H -0.092 -10.211 -10.871 1.00 . A A . 89 GLN HG3 1 1
14 20587 1 1 103 GLN N N -0.978 -13.285 -8.466 1.00 . A A . 89 GLN N 1 1
14 20588 1 1 103 GLN NE2 N -2.805 -11.906 -11.363 1.00 . A A . 89 GLN NE2 1 1
14 20589 1 1 103 GLN O O 1.173 -14.890 -10.903 1.00 . A A . 89 GLN O 1 1
14 20590 1 1 103 GLN OE1 O -1.369 -11.134 -12.880 1.00 . A A . 89 GLN OE1 1 1
14 20591 1 1 104 GLN C C 0.726 -17.912 -9.022 1.00 . A A . 90 GLN C 1 1
14 20592 1 1 104 GLN CA C 1.468 -16.605 -8.822 1.00 . A A . 90 GLN CA 1 1
14 20593 1 1 104 GLN CB C 2.311 -16.625 -7.530 1.00 . A A . 90 GLN CB 1 1
14 20594 1 1 104 GLN CD C 0.998 -17.985 -5.816 1.00 . A A . 90 GLN CD 1 1
14 20595 1 1 104 GLN CG C 1.514 -16.618 -6.228 1.00 . A A . 90 GLN CG 1 1
14 20596 1 1 104 GLN H H -0.070 -15.333 -8.105 1.00 . A A . 90 GLN H 1 1
14 20597 1 1 104 GLN HA H 2.136 -16.478 -9.660 1.00 . A A . 90 GLN HA 1 1
14 20598 1 1 104 GLN HB2 H 2.923 -17.511 -7.538 1.00 . A A . 90 GLN HB2 1 1
14 20599 1 1 104 GLN HB3 H 2.959 -15.765 -7.534 1.00 . A A . 90 GLN HB3 1 1
14 20600 1 1 104 GLN HE21 H 2.608 -18.863 -6.574 1.00 . A A . 90 GLN HE21 1 1
14 20601 1 1 104 GLN HE22 H 1.431 -19.910 -5.851 1.00 . A A . 90 GLN HE22 1 1
14 20602 1 1 104 GLN HG2 H 2.144 -16.246 -5.437 1.00 . A A . 90 GLN HG2 1 1
14 20603 1 1 104 GLN HG3 H 0.674 -15.954 -6.350 1.00 . A A . 90 GLN HG3 1 1
14 20604 1 1 104 GLN N N 0.556 -15.475 -8.844 1.00 . A A . 90 GLN N 1 1
14 20605 1 1 104 GLN NE2 N 1.757 -19.019 -6.112 1.00 . A A . 90 GLN NE2 1 1
14 20606 1 1 104 GLN O O -0.469 -18.019 -8.736 1.00 . A A . 90 GLN O 1 1
14 20607 1 1 104 GLN OE1 O -0.064 -18.100 -5.211 1.00 . A A . 90 GLN OE1 1 1
14 20608 1 1 105 THR C C 1.916 -21.273 -9.658 1.00 . A A . 91 THR C 1 1
14 20609 1 1 105 THR CA C 0.842 -20.199 -9.779 1.00 . A A . 91 THR CA 1 1
14 20610 1 1 105 THR CB C 0.170 -20.281 -11.166 1.00 . A A . 91 THR CB 1 1
14 20611 1 1 105 THR CG2 C -0.551 -21.612 -11.339 1.00 . A A . 91 THR CG2 1 1
14 20612 1 1 105 THR H H 2.354 -18.741 -9.809 1.00 . A A . 91 THR H 1 1
14 20613 1 1 105 THR HA H 0.090 -20.367 -9.022 1.00 . A A . 91 THR HA 1 1
14 20614 1 1 105 THR HB H 0.928 -20.187 -11.929 1.00 . A A . 91 THR HB 1 1
14 20615 1 1 105 THR HG1 H -0.999 -18.878 -10.418 1.00 . A A . 91 THR HG1 1 1
14 20616 1 1 105 THR HG21 H -1.315 -21.708 -10.582 1.00 . A A . 91 THR HG21 1 1
14 20617 1 1 105 THR HG22 H 0.159 -22.418 -11.238 1.00 . A A . 91 THR HG22 1 1
14 20618 1 1 105 THR HG23 H -1.004 -21.652 -12.316 1.00 . A A . 91 THR HG23 1 1
14 20619 1 1 105 THR N N 1.417 -18.894 -9.554 1.00 . A A . 91 THR N 1 1
14 20620 1 1 105 THR O O 2.683 -21.515 -10.589 1.00 . A A . 91 THR O 1 1
14 20621 1 1 105 THR OG1 O -0.778 -19.203 -11.306 1.00 . A A . 91 THR OG1 1 1
14 20622 1 1 106 GLY C C 2.766 -23.520 -6.884 1.00 . A A . 92 GLY C 1 1
14 20623 1 1 106 GLY CA C 2.965 -22.914 -8.246 1.00 . A A . 92 GLY CA 1 1
14 20624 1 1 106 GLY H H 1.368 -21.625 -7.784 1.00 . A A . 92 GLY H 1 1
14 20625 1 1 106 GLY HA2 H 2.869 -23.683 -8.997 1.00 . A A . 92 GLY HA2 1 1
14 20626 1 1 106 GLY HA3 H 3.956 -22.488 -8.298 1.00 . A A . 92 GLY HA3 1 1
14 20627 1 1 106 GLY N N 1.992 -21.881 -8.498 1.00 . A A . 92 GLY N 1 1
14 20628 1 1 106 GLY O O 3.521 -23.245 -5.949 1.00 . A A . 92 GLY O 1 1
14 20629 1 1 107 GLY C C 0.321 -24.203 -4.781 1.00 . A A . 93 GLY C 1 1
14 20630 1 1 107 GLY CA C 1.432 -24.946 -5.483 1.00 . A A . 93 GLY CA 1 1
14 20631 1 1 107 GLY H H 1.199 -24.550 -7.543 1.00 . A A . 93 GLY H 1 1
14 20632 1 1 107 GLY HA2 H 1.129 -25.971 -5.642 1.00 . A A . 93 GLY HA2 1 1
14 20633 1 1 107 GLY HA3 H 2.313 -24.931 -4.859 1.00 . A A . 93 GLY HA3 1 1
14 20634 1 1 107 GLY N N 1.746 -24.343 -6.756 1.00 . A A . 93 GLY N 1 1
14 20635 1 1 107 GLY O O -0.542 -23.625 -5.480 1.00 . A A . 93 GLY O 1 1
14 20636 1 1 107 GLY OXT O 0.305 -24.175 -3.535 1.00 . A A . 93 GLY OXT 1 1
15 20637 1 1 15 MET C C 10.404 25.047 -22.401 1.00 . A A . 1 MET C 1 1
15 20638 1 1 15 MET CA C 9.143 24.469 -23.046 1.00 . A A . 1 MET CA 1 1
15 20639 1 1 15 MET CB C 9.258 24.509 -24.576 1.00 . A A . 1 MET CB 1 1
15 20640 1 1 15 MET CE C 10.408 25.559 -27.347 1.00 . A A . 1 MET CE 1 1
15 20641 1 1 15 MET CG C 10.546 23.905 -25.117 1.00 . A A . 1 MET CG 1 1
15 20642 1 1 15 MET H H 7.969 26.178 -22.925 1.00 . A A . 1 MET H 1 1
15 20643 1 1 15 MET HA H 9.045 23.441 -22.731 1.00 . A A . 1 MET HA 1 1
15 20644 1 1 15 MET HB2 H 8.425 23.968 -25.001 1.00 . A A . 1 MET HB2 1 1
15 20645 1 1 15 MET HB3 H 9.206 25.537 -24.896 1.00 . A A . 1 MET HB3 1 1
15 20646 1 1 15 MET HE1 H 10.469 25.672 -28.419 1.00 . A A . 1 MET HE1 1 1
15 20647 1 1 15 MET HE2 H 11.198 26.126 -26.878 1.00 . A A . 1 MET HE2 1 1
15 20648 1 1 15 MET HE3 H 9.450 25.918 -27.001 1.00 . A A . 1 MET HE3 1 1
15 20649 1 1 15 MET HG2 H 11.374 24.511 -24.784 1.00 . A A . 1 MET HG2 1 1
15 20650 1 1 15 MET HG3 H 10.653 22.909 -24.720 1.00 . A A . 1 MET HG3 1 1
15 20651 1 1 15 MET N N 7.937 25.191 -22.606 1.00 . A A . 1 MET N 1 1
15 20652 1 1 15 MET O O 10.977 24.450 -21.487 1.00 . A A . 1 MET O 1 1
15 20653 1 1 15 MET SD S 10.580 23.826 -26.922 1.00 . A A . 1 MET SD 1 1
15 20654 1 1 16 ALA C C 11.769 27.733 -21.131 1.00 . A A . 2 ALA C 1 1
15 20655 1 1 16 ALA CA C 12.045 26.851 -22.348 1.00 . A A . 2 ALA CA 1 1
15 20656 1 1 16 ALA CB C 12.722 27.659 -23.447 1.00 . A A . 2 ALA CB 1 1
15 20657 1 1 16 ALA H H 10.314 26.679 -23.560 1.00 . A A . 2 ALA H 1 1
15 20658 1 1 16 ALA HA H 12.721 26.062 -22.052 1.00 . A A . 2 ALA HA 1 1
15 20659 1 1 16 ALA HB1 H 12.090 28.489 -23.724 1.00 . A A . 2 ALA HB1 1 1
15 20660 1 1 16 ALA HB2 H 12.884 27.027 -24.309 1.00 . A A . 2 ALA HB2 1 1
15 20661 1 1 16 ALA HB3 H 13.672 28.030 -23.090 1.00 . A A . 2 ALA HB3 1 1
15 20662 1 1 16 ALA N N 10.828 26.222 -22.856 1.00 . A A . 2 ALA N 1 1
15 20663 1 1 16 ALA O O 12.637 28.479 -20.679 1.00 . A A . 2 ALA O 1 1
15 20664 1 1 17 ASP C C 10.614 27.687 -18.133 1.00 . A A . 3 ASP C 1 1
15 20665 1 1 17 ASP CA C 10.185 28.416 -19.402 1.00 . A A . 3 ASP CA 1 1
15 20666 1 1 17 ASP CB C 8.679 28.683 -19.387 1.00 . A A . 3 ASP CB 1 1
15 20667 1 1 17 ASP CG C 8.300 29.806 -18.438 1.00 . A A . 3 ASP CG 1 1
15 20668 1 1 17 ASP H H 9.913 27.018 -20.976 1.00 . A A . 3 ASP H 1 1
15 20669 1 1 17 ASP HA H 10.712 29.358 -19.450 1.00 . A A . 3 ASP HA 1 1
15 20670 1 1 17 ASP HB2 H 8.356 28.951 -20.380 1.00 . A A . 3 ASP HB2 1 1
15 20671 1 1 17 ASP HB3 H 8.170 27.784 -19.074 1.00 . A A . 3 ASP HB3 1 1
15 20672 1 1 17 ASP N N 10.567 27.633 -20.583 1.00 . A A . 3 ASP N 1 1
15 20673 1 1 17 ASP O O 9.881 27.608 -17.146 1.00 . A A . 3 ASP O 1 1
15 20674 1 1 17 ASP OD1 O 8.670 30.971 -18.715 1.00 . A A . 3 ASP OD1 1 1
15 20675 1 1 17 ASP OD2 O 7.616 29.545 -17.433 1.00 . A A . 3 ASP OD2 1 1
15 20676 1 1 18 GLU C C 12.476 27.280 -15.847 1.00 . A A . 4 GLU C 1 1
15 20677 1 1 18 GLU CA C 12.382 26.385 -17.075 1.00 . A A . 4 GLU CA 1 1
15 20678 1 1 18 GLU CB C 13.774 25.897 -17.457 1.00 . A A . 4 GLU CB 1 1
15 20679 1 1 18 GLU CD C 15.250 24.889 -19.231 1.00 . A A . 4 GLU CD 1 1
15 20680 1 1 18 GLU CG C 13.840 25.240 -18.824 1.00 . A A . 4 GLU CG 1 1
15 20681 1 1 18 GLU H H 12.317 27.222 -19.011 1.00 . A A . 4 GLU H 1 1
15 20682 1 1 18 GLU HA H 11.753 25.536 -16.859 1.00 . A A . 4 GLU HA 1 1
15 20683 1 1 18 GLU HB2 H 14.446 26.741 -17.458 1.00 . A A . 4 GLU HB2 1 1
15 20684 1 1 18 GLU HB3 H 14.109 25.183 -16.721 1.00 . A A . 4 GLU HB3 1 1
15 20685 1 1 18 GLU HG2 H 13.255 24.333 -18.801 1.00 . A A . 4 GLU HG2 1 1
15 20686 1 1 18 GLU HG3 H 13.427 25.916 -19.558 1.00 . A A . 4 GLU HG3 1 1
15 20687 1 1 18 GLU N N 11.803 27.122 -18.185 1.00 . A A . 4 GLU N 1 1
15 20688 1 1 18 GLU O O 13.189 28.288 -15.852 1.00 . A A . 4 GLU O 1 1
15 20689 1 1 18 GLU OE1 O 16.073 25.809 -19.394 1.00 . A A . 4 GLU OE1 1 1
15 20690 1 1 18 GLU OE2 O 15.538 23.693 -19.403 1.00 . A A . 4 GLU OE2 1 1
15 20691 1 1 19 LYS C C 13.006 27.430 -12.781 1.00 . A A . 5 LYS C 1 1
15 20692 1 1 19 LYS CA C 11.750 27.709 -13.586 1.00 . A A . 5 LYS CA 1 1
15 20693 1 1 19 LYS CB C 10.493 27.421 -12.762 1.00 . A A . 5 LYS CB 1 1
15 20694 1 1 19 LYS CD C 9.085 29.016 -14.135 1.00 . A A . 5 LYS CD 1 1
15 20695 1 1 19 LYS CE C 8.851 30.067 -13.062 1.00 . A A . 5 LYS CE 1 1
15 20696 1 1 19 LYS CG C 9.199 27.611 -13.546 1.00 . A A . 5 LYS CG 1 1
15 20697 1 1 19 LYS H H 11.205 26.117 -14.853 1.00 . A A . 5 LYS H 1 1
15 20698 1 1 19 LYS HA H 11.754 28.751 -13.870 1.00 . A A . 5 LYS HA 1 1
15 20699 1 1 19 LYS HB2 H 10.533 26.399 -12.412 1.00 . A A . 5 LYS HB2 1 1
15 20700 1 1 19 LYS HB3 H 10.474 28.084 -11.910 1.00 . A A . 5 LYS HB3 1 1
15 20701 1 1 19 LYS HD2 H 9.996 29.252 -14.662 1.00 . A A . 5 LYS HD2 1 1
15 20702 1 1 19 LYS HD3 H 8.257 29.032 -14.828 1.00 . A A . 5 LYS HD3 1 1
15 20703 1 1 19 LYS HE2 H 9.613 29.969 -12.304 1.00 . A A . 5 LYS HE2 1 1
15 20704 1 1 19 LYS HE3 H 8.918 31.045 -13.514 1.00 . A A . 5 LYS HE3 1 1
15 20705 1 1 19 LYS HG2 H 9.180 26.896 -14.355 1.00 . A A . 5 LYS HG2 1 1
15 20706 1 1 19 LYS HG3 H 8.363 27.435 -12.887 1.00 . A A . 5 LYS HG3 1 1
15 20707 1 1 19 LYS HZ1 H 7.427 28.977 -11.988 1.00 . A A . 5 LYS HZ1 1 1
15 20708 1 1 19 LYS HZ2 H 6.770 30.020 -13.139 1.00 . A A . 5 LYS HZ2 1 1
15 20709 1 1 19 LYS HZ3 H 7.384 30.641 -11.695 1.00 . A A . 5 LYS HZ3 1 1
15 20710 1 1 19 LYS N N 11.752 26.926 -14.804 1.00 . A A . 5 LYS N 1 1
15 20711 1 1 19 LYS NZ N 7.520 29.918 -12.427 1.00 . A A . 5 LYS NZ 1 1
15 20712 1 1 19 LYS O O 13.396 26.272 -12.604 1.00 . A A . 5 LYS O 1 1
15 20713 1 1 20 PRO C C 14.751 27.678 -10.229 1.00 . A A . 6 PRO C 1 1
15 20714 1 1 20 PRO CA C 14.908 28.371 -11.558 1.00 . A A . 6 PRO CA 1 1
15 20715 1 1 20 PRO CB C 15.354 29.804 -11.324 1.00 . A A . 6 PRO CB 1 1
15 20716 1 1 20 PRO CD C 13.221 29.884 -12.437 1.00 . A A . 6 PRO CD 1 1
15 20717 1 1 20 PRO CG C 14.145 30.650 -11.533 1.00 . A A . 6 PRO CG 1 1
15 20718 1 1 20 PRO HA H 15.657 27.856 -12.139 1.00 . A A . 6 PRO HA 1 1
15 20719 1 1 20 PRO HB2 H 15.720 29.885 -10.310 1.00 . A A . 6 PRO HB2 1 1
15 20720 1 1 20 PRO HB3 H 16.146 30.054 -12.003 1.00 . A A . 6 PRO HB3 1 1
15 20721 1 1 20 PRO HD2 H 12.200 29.996 -12.107 1.00 . A A . 6 PRO HD2 1 1
15 20722 1 1 20 PRO HD3 H 13.318 30.215 -13.461 1.00 . A A . 6 PRO HD3 1 1
15 20723 1 1 20 PRO HG2 H 13.667 30.833 -10.584 1.00 . A A . 6 PRO HG2 1 1
15 20724 1 1 20 PRO HG3 H 14.430 31.586 -11.994 1.00 . A A . 6 PRO HG3 1 1
15 20725 1 1 20 PRO N N 13.659 28.489 -12.297 1.00 . A A . 6 PRO N 1 1
15 20726 1 1 20 PRO O O 13.717 27.793 -9.588 1.00 . A A . 6 PRO O 1 1
15 20727 1 1 21 LYS C C 14.966 26.508 -7.462 1.00 . A A . 7 LYS C 1 1
15 20728 1 1 21 LYS CA C 15.983 26.188 -8.590 1.00 . A A . 7 LYS CA 1 1
15 20729 1 1 21 LYS CB C 17.449 26.333 -8.104 1.00 . A A . 7 LYS CB 1 1
15 20730 1 1 21 LYS CD C 17.610 28.757 -7.353 1.00 . A A . 7 LYS CD 1 1
15 20731 1 1 21 LYS CE C 18.446 30.031 -7.408 1.00 . A A . 7 LYS CE 1 1
15 20732 1 1 21 LYS CG C 18.102 27.708 -8.336 1.00 . A A . 7 LYS CG 1 1
15 20733 1 1 21 LYS H H 16.376 26.671 -10.640 1.00 . A A . 7 LYS H 1 1
15 20734 1 1 21 LYS HA H 15.838 25.142 -8.819 1.00 . A A . 7 LYS HA 1 1
15 20735 1 1 21 LYS HB2 H 17.476 26.133 -7.044 1.00 . A A . 7 LYS HB2 1 1
15 20736 1 1 21 LYS HB3 H 18.048 25.589 -8.607 1.00 . A A . 7 LYS HB3 1 1
15 20737 1 1 21 LYS HD2 H 16.588 29.004 -7.596 1.00 . A A . 7 LYS HD2 1 1
15 20738 1 1 21 LYS HD3 H 17.659 28.345 -6.356 1.00 . A A . 7 LYS HD3 1 1
15 20739 1 1 21 LYS HE2 H 18.061 30.728 -6.678 1.00 . A A . 7 LYS HE2 1 1
15 20740 1 1 21 LYS HE3 H 19.467 29.784 -7.160 1.00 . A A . 7 LYS HE3 1 1
15 20741 1 1 21 LYS HG2 H 19.170 27.611 -8.230 1.00 . A A . 7 LYS HG2 1 1
15 20742 1 1 21 LYS HG3 H 17.870 28.034 -9.339 1.00 . A A . 7 LYS HG3 1 1
15 20743 1 1 21 LYS HZ1 H 19.024 31.518 -8.755 1.00 . A A . 7 LYS HZ1 1 1
15 20744 1 1 21 LYS HZ2 H 17.449 30.973 -8.991 1.00 . A A . 7 LYS HZ2 1 1
15 20745 1 1 21 LYS HZ3 H 18.757 30.019 -9.472 1.00 . A A . 7 LYS HZ3 1 1
15 20746 1 1 21 LYS N N 15.782 26.888 -9.894 1.00 . A A . 7 LYS N 1 1
15 20747 1 1 21 LYS NZ N 18.414 30.675 -8.746 1.00 . A A . 7 LYS NZ 1 1
15 20748 1 1 21 LYS O O 14.463 25.594 -6.809 1.00 . A A . 7 LYS O 1 1
15 20749 1 1 22 GLU C C 12.263 28.052 -6.760 1.00 . A A . 8 GLU C 1 1
15 20750 1 1 22 GLU CA C 13.676 28.124 -6.191 1.00 . A A . 8 GLU CA 1 1
15 20751 1 1 22 GLU CB C 13.933 29.515 -5.653 1.00 . A A . 8 GLU CB 1 1
15 20752 1 1 22 GLU CD C 15.579 31.138 -4.697 1.00 . A A . 8 GLU CD 1 1
15 20753 1 1 22 GLU CG C 15.294 29.698 -5.021 1.00 . A A . 8 GLU CG 1 1
15 20754 1 1 22 GLU H H 15.031 28.483 -7.798 1.00 . A A . 8 GLU H 1 1
15 20755 1 1 22 GLU HA H 13.767 27.405 -5.389 1.00 . A A . 8 GLU HA 1 1
15 20756 1 1 22 GLU HB2 H 13.838 30.216 -6.466 1.00 . A A . 8 GLU HB2 1 1
15 20757 1 1 22 GLU HB3 H 13.181 29.735 -4.911 1.00 . A A . 8 GLU HB3 1 1
15 20758 1 1 22 GLU HG2 H 15.334 29.124 -4.108 1.00 . A A . 8 GLU HG2 1 1
15 20759 1 1 22 GLU HG3 H 16.048 29.340 -5.704 1.00 . A A . 8 GLU HG3 1 1
15 20760 1 1 22 GLU N N 14.649 27.775 -7.228 1.00 . A A . 8 GLU N 1 1
15 20761 1 1 22 GLU O O 11.484 29.005 -6.666 1.00 . A A . 8 GLU O 1 1
15 20762 1 1 22 GLU OE1 O 15.709 31.943 -5.640 1.00 . A A . 8 GLU OE1 1 1
15 20763 1 1 22 GLU OE2 O 15.672 31.476 -3.504 1.00 . A A . 8 GLU OE2 1 1
15 20764 1 1 23 GLY C C 10.192 25.303 -7.880 1.00 . A A . 9 GLY C 1 1
15 20765 1 1 23 GLY CA C 10.652 26.741 -7.967 1.00 . A A . 9 GLY CA 1 1
15 20766 1 1 23 GLY H H 12.619 26.220 -7.400 1.00 . A A . 9 GLY H 1 1
15 20767 1 1 23 GLY HA2 H 9.934 27.371 -7.462 1.00 . A A . 9 GLY HA2 1 1
15 20768 1 1 23 GLY HA3 H 10.703 27.029 -9.006 1.00 . A A . 9 GLY HA3 1 1
15 20769 1 1 23 GLY N N 11.947 26.931 -7.364 1.00 . A A . 9 GLY N 1 1
15 20770 1 1 23 GLY O O 10.146 24.586 -8.880 1.00 . A A . 9 GLY O 1 1
15 20771 1 1 24 VAL C C 7.921 23.576 -5.994 1.00 . A A . 10 VAL C 1 1
15 20772 1 1 24 VAL CA C 9.375 23.520 -6.459 1.00 . A A . 10 VAL CA 1 1
15 20773 1 1 24 VAL CB C 10.271 22.755 -5.434 1.00 . A A . 10 VAL CB 1 1
15 20774 1 1 24 VAL CG1 C 10.130 23.327 -4.031 1.00 . A A . 10 VAL CG1 1 1
15 20775 1 1 24 VAL CG2 C 9.990 21.254 -5.456 1.00 . A A . 10 VAL CG2 1 1
15 20776 1 1 24 VAL H H 9.951 25.478 -5.914 1.00 . A A . 10 VAL H 1 1
15 20777 1 1 24 VAL HA H 9.398 23.007 -7.406 1.00 . A A . 10 VAL HA 1 1
15 20778 1 1 24 VAL HB H 11.299 22.905 -5.737 1.00 . A A . 10 VAL HB 1 1
15 20779 1 1 24 VAL HG11 H 9.100 23.257 -3.716 1.00 . A A . 10 VAL HG11 1 1
15 20780 1 1 24 VAL HG12 H 10.437 24.362 -4.029 1.00 . A A . 10 VAL HG12 1 1
15 20781 1 1 24 VAL HG13 H 10.754 22.766 -3.350 1.00 . A A . 10 VAL HG13 1 1
15 20782 1 1 24 VAL HG21 H 10.201 20.861 -6.440 1.00 . A A . 10 VAL HG21 1 1
15 20783 1 1 24 VAL HG22 H 8.953 21.081 -5.214 1.00 . A A . 10 VAL HG22 1 1
15 20784 1 1 24 VAL HG23 H 10.616 20.759 -4.728 1.00 . A A . 10 VAL HG23 1 1
15 20785 1 1 24 VAL N N 9.862 24.870 -6.680 1.00 . A A . 10 VAL N 1 1
15 20786 1 1 24 VAL O O 7.383 22.649 -5.379 1.00 . A A . 10 VAL O 1 1
15 20787 1 1 25 LYS C C 4.955 24.036 -6.797 1.00 . A A . 11 LYS C 1 1
15 20788 1 1 25 LYS CA C 5.893 24.881 -5.954 1.00 . A A . 11 LYS CA 1 1
15 20789 1 1 25 LYS CB C 5.511 26.361 -6.012 1.00 . A A . 11 LYS CB 1 1
15 20790 1 1 25 LYS CD C 5.646 26.622 -3.523 1.00 . A A . 11 LYS CD 1 1
15 20791 1 1 25 LYS CE C 6.123 27.479 -2.366 1.00 . A A . 11 LYS CE 1 1
15 20792 1 1 25 LYS CG C 6.088 27.182 -4.868 1.00 . A A . 11 LYS CG 1 1
15 20793 1 1 25 LYS H H 7.776 25.344 -6.830 1.00 . A A . 11 LYS H 1 1
15 20794 1 1 25 LYS HA H 5.801 24.543 -4.935 1.00 . A A . 11 LYS HA 1 1
15 20795 1 1 25 LYS HB2 H 5.868 26.777 -6.941 1.00 . A A . 11 LYS HB2 1 1
15 20796 1 1 25 LYS HB3 H 4.435 26.444 -5.978 1.00 . A A . 11 LYS HB3 1 1
15 20797 1 1 25 LYS HD2 H 4.567 26.578 -3.498 1.00 . A A . 11 LYS HD2 1 1
15 20798 1 1 25 LYS HD3 H 6.048 25.627 -3.409 1.00 . A A . 11 LYS HD3 1 1
15 20799 1 1 25 LYS HE2 H 5.717 28.469 -2.482 1.00 . A A . 11 LYS HE2 1 1
15 20800 1 1 25 LYS HE3 H 5.752 27.039 -1.452 1.00 . A A . 11 LYS HE3 1 1
15 20801 1 1 25 LYS HG2 H 7.166 27.155 -4.925 1.00 . A A . 11 LYS HG2 1 1
15 20802 1 1 25 LYS HG3 H 5.743 28.201 -4.957 1.00 . A A . 11 LYS HG3 1 1
15 20803 1 1 25 LYS HZ1 H 7.895 28.187 -1.518 1.00 . A A . 11 LYS HZ1 1 1
15 20804 1 1 25 LYS HZ2 H 7.987 27.944 -3.184 1.00 . A A . 11 LYS HZ2 1 1
15 20805 1 1 25 LYS HZ3 H 8.016 26.618 -2.140 1.00 . A A . 11 LYS HZ3 1 1
15 20806 1 1 25 LYS N N 7.278 24.672 -6.322 1.00 . A A . 11 LYS N 1 1
15 20807 1 1 25 LYS NZ N 7.606 27.563 -2.299 1.00 . A A . 11 LYS NZ 1 1
15 20808 1 1 25 LYS O O 4.505 24.440 -7.874 1.00 . A A . 11 LYS O 1 1
15 20809 1 1 26 THR C C 2.968 21.171 -5.955 1.00 . A A . 12 THR C 1 1
15 20810 1 1 26 THR CA C 3.808 21.912 -6.984 1.00 . A A . 12 THR CA 1 1
15 20811 1 1 26 THR CB C 4.586 20.900 -7.854 1.00 . A A . 12 THR CB 1 1
15 20812 1 1 26 THR CG2 C 5.481 20.007 -7.000 1.00 . A A . 12 THR CG2 1 1
15 20813 1 1 26 THR H H 5.235 22.548 -5.544 1.00 . A A . 12 THR H 1 1
15 20814 1 1 26 THR HA H 3.155 22.486 -7.625 1.00 . A A . 12 THR HA 1 1
15 20815 1 1 26 THR HB H 5.207 21.467 -8.525 1.00 . A A . 12 THR HB 1 1
15 20816 1 1 26 THR HG1 H 2.824 20.055 -8.159 1.00 . A A . 12 THR HG1 1 1
15 20817 1 1 26 THR HG21 H 4.875 19.462 -6.292 1.00 . A A . 12 THR HG21 1 1
15 20818 1 1 26 THR HG22 H 6.195 20.617 -6.467 1.00 . A A . 12 THR HG22 1 1
15 20819 1 1 26 THR HG23 H 6.007 19.309 -7.636 1.00 . A A . 12 THR HG23 1 1
15 20820 1 1 26 THR N N 4.719 22.832 -6.330 1.00 . A A . 12 THR N 1 1
15 20821 1 1 26 THR O O 2.140 20.318 -6.295 1.00 . A A . 12 THR O 1 1
15 20822 1 1 26 THR OG1 O 3.679 20.088 -8.614 1.00 . A A . 12 THR OG1 1 1
15 20823 1 1 27 GLU C C 2.401 21.865 -2.406 1.00 . A A . 13 GLU C 1 1
15 20824 1 1 27 GLU CA C 2.465 20.902 -3.576 1.00 . A A . 13 GLU CA 1 1
15 20825 1 1 27 GLU CB C 3.166 19.612 -3.132 1.00 . A A . 13 GLU CB 1 1
15 20826 1 1 27 GLU CD C 3.769 17.225 -3.631 1.00 . A A . 13 GLU CD 1 1
15 20827 1 1 27 GLU CG C 3.020 18.447 -4.094 1.00 . A A . 13 GLU CG 1 1
15 20828 1 1 27 GLU H H 3.733 22.298 -4.517 1.00 . A A . 13 GLU H 1 1
15 20829 1 1 27 GLU HA H 1.459 20.668 -3.894 1.00 . A A . 13 GLU HA 1 1
15 20830 1 1 27 GLU HB2 H 4.219 19.814 -3.005 1.00 . A A . 13 GLU HB2 1 1
15 20831 1 1 27 GLU HB3 H 2.751 19.316 -2.180 1.00 . A A . 13 GLU HB3 1 1
15 20832 1 1 27 GLU HG2 H 1.974 18.196 -4.182 1.00 . A A . 13 GLU HG2 1 1
15 20833 1 1 27 GLU HG3 H 3.400 18.744 -5.060 1.00 . A A . 13 GLU HG3 1 1
15 20834 1 1 27 GLU N N 3.156 21.531 -4.700 1.00 . A A . 13 GLU N 1 1
15 20835 1 1 27 GLU O O 3.178 22.820 -2.329 1.00 . A A . 13 GLU O 1 1
15 20836 1 1 27 GLU OE1 O 3.185 16.410 -2.885 1.00 . A A . 13 GLU OE1 1 1
15 20837 1 1 27 GLU OE2 O 4.958 17.069 -4.004 1.00 . A A . 13 GLU OE2 1 1
15 20838 1 1 28 ASN C C 1.072 21.565 0.883 1.00 . A A . 14 ASN C 1 1
15 20839 1 1 28 ASN CA C 1.286 22.458 -0.325 1.00 . A A . 14 ASN CA 1 1
15 20840 1 1 28 ASN CB C 0.044 23.350 -0.507 1.00 . A A . 14 ASN CB 1 1
15 20841 1 1 28 ASN CG C -0.009 24.037 -1.857 1.00 . A A . 14 ASN CG 1 1
15 20842 1 1 28 ASN H H 0.868 20.853 -1.624 1.00 . A A . 14 ASN H 1 1
15 20843 1 1 28 ASN HA H 2.159 23.073 -0.182 1.00 . A A . 14 ASN HA 1 1
15 20844 1 1 28 ASN HB2 H -0.843 22.744 -0.404 1.00 . A A . 14 ASN HB2 1 1
15 20845 1 1 28 ASN HB3 H 0.041 24.110 0.262 1.00 . A A . 14 ASN HB3 1 1
15 20846 1 1 28 ASN HD21 H -0.893 22.436 -2.638 1.00 . A A . 14 ASN HD21 1 1
15 20847 1 1 28 ASN HD22 H -0.603 23.749 -3.741 1.00 . A A . 14 ASN HD22 1 1
15 20848 1 1 28 ASN N N 1.473 21.621 -1.499 1.00 . A A . 14 ASN N 1 1
15 20849 1 1 28 ASN ND2 N -0.558 23.346 -2.846 1.00 . A A . 14 ASN ND2 1 1
15 20850 1 1 28 ASN O O 0.189 21.822 1.707 1.00 . A A . 14 ASN O 1 1
15 20851 1 1 28 ASN OD1 O 0.448 25.171 -2.014 1.00 . A A . 14 ASN OD1 1 1
15 20852 1 1 29 ASN C C 0.543 18.585 1.764 1.00 . A A . 15 ASN C 1 1
15 20853 1 1 29 ASN CA C 1.758 19.489 2.066 1.00 . A A . 15 ASN CA 1 1
15 20854 1 1 29 ASN CB C 1.690 20.184 3.478 1.00 . A A . 15 ASN CB 1 1
15 20855 1 1 29 ASN CG C 0.501 19.780 4.351 1.00 . A A . 15 ASN CG 1 1
15 20856 1 1 29 ASN H H 2.614 20.397 0.334 1.00 . A A . 15 ASN H 1 1
15 20857 1 1 29 ASN HA H 2.643 18.869 2.018 1.00 . A A . 15 ASN HA 1 1
15 20858 1 1 29 ASN HB2 H 2.589 19.944 4.024 1.00 . A A . 15 ASN HB2 1 1
15 20859 1 1 29 ASN HB3 H 1.655 21.254 3.328 1.00 . A A . 15 ASN HB3 1 1
15 20860 1 1 29 ASN HD21 H -0.635 21.130 3.446 1.00 . A A . 15 ASN HD21 1 1
15 20861 1 1 29 ASN HD22 H -1.413 20.202 4.684 1.00 . A A . 15 ASN HD22 1 1
15 20862 1 1 29 ASN N N 1.892 20.499 0.992 1.00 . A A . 15 ASN N 1 1
15 20863 1 1 29 ASN ND2 N -0.630 20.435 4.142 1.00 . A A . 15 ASN ND2 1 1
15 20864 1 1 29 ASN O O 0.090 17.786 2.587 1.00 . A A . 15 ASN O 1 1
15 20865 1 1 29 ASN OD1 O 0.601 18.878 5.189 1.00 . A A . 15 ASN OD1 1 1
15 20866 1 1 30 ASP C C -0.823 16.428 0.022 1.00 . A A . 16 ASP C 1 1
15 20867 1 1 30 ASP CA C -1.080 17.928 0.050 1.00 . A A . 16 ASP CA 1 1
15 20868 1 1 30 ASP CB C -1.514 18.405 -1.346 1.00 . A A . 16 ASP CB 1 1
15 20869 1 1 30 ASP CG C -1.839 19.887 -1.399 1.00 . A A . 16 ASP CG 1 1
15 20870 1 1 30 ASP H H 0.651 19.156 -0.120 1.00 . A A . 16 ASP H 1 1
15 20871 1 1 30 ASP HA H -1.877 18.129 0.751 1.00 . A A . 16 ASP HA 1 1
15 20872 1 1 30 ASP HB2 H -0.717 18.210 -2.047 1.00 . A A . 16 ASP HB2 1 1
15 20873 1 1 30 ASP HB3 H -2.391 17.852 -1.647 1.00 . A A . 16 ASP HB3 1 1
15 20874 1 1 30 ASP N N 0.104 18.647 0.510 1.00 . A A . 16 ASP N 1 1
15 20875 1 1 30 ASP O O -0.297 15.882 -0.954 1.00 . A A . 16 ASP O 1 1
15 20876 1 1 30 ASP OD1 O -2.918 20.284 -0.918 1.00 . A A . 16 ASP OD1 1 1
15 20877 1 1 30 ASP OD2 O -1.015 20.658 -1.936 1.00 . A A . 16 ASP OD2 1 1
15 20878 1 1 31 HIS C C -2.284 13.634 1.457 1.00 . A A . 17 HIS C 1 1
15 20879 1 1 31 HIS CA C -0.966 14.332 1.206 1.00 . A A . 17 HIS CA 1 1
15 20880 1 1 31 HIS CB C 0.058 13.990 2.311 1.00 . A A . 17 HIS CB 1 1
15 20881 1 1 31 HIS CD2 C -0.891 13.569 4.698 1.00 . A A . 17 HIS CD2 1 1
15 20882 1 1 31 HIS CE1 C -0.738 15.613 5.462 1.00 . A A . 17 HIS CE1 1 1
15 20883 1 1 31 HIS CG C -0.379 14.341 3.706 1.00 . A A . 17 HIS CG 1 1
15 20884 1 1 31 HIS H H -1.553 16.254 1.859 1.00 . A A . 17 HIS H 1 1
15 20885 1 1 31 HIS HA H -0.578 13.991 0.257 1.00 . A A . 17 HIS HA 1 1
15 20886 1 1 31 HIS HB2 H 0.254 12.929 2.289 1.00 . A A . 17 HIS HB2 1 1
15 20887 1 1 31 HIS HB3 H 0.978 14.519 2.108 1.00 . A A . 17 HIS HB3 1 1
15 20888 1 1 31 HIS HD1 H 0.026 16.418 3.743 1.00 . A A . 17 HIS HD1 1 1
15 20889 1 1 31 HIS HD2 H -1.101 12.505 4.649 1.00 . A A . 17 HIS HD2 1 1
15 20890 1 1 31 HIS HE1 H -0.791 16.474 6.113 1.00 . A A . 17 HIS HE1 1 1
15 20891 1 1 31 HIS HE2 H -1.217 14.068 6.703 1.00 . A A . 17 HIS HE2 1 1
15 20892 1 1 31 HIS N N -1.163 15.761 1.104 1.00 . A A . 17 HIS N 1 1
15 20893 1 1 31 HIS ND1 N -0.299 15.615 4.222 1.00 . A A . 17 HIS ND1 1 1
15 20894 1 1 31 HIS NE2 N -1.105 14.388 5.776 1.00 . A A . 17 HIS NE2 1 1
15 20895 1 1 31 HIS O O -3.218 14.219 2.008 1.00 . A A . 17 HIS O 1 1
15 20896 1 1 32 ILE C C -3.298 10.268 1.859 1.00 . A A . 18 ILE C 1 1
15 20897 1 1 32 ILE CA C -3.586 11.620 1.226 1.00 . A A . 18 ILE CA 1 1
15 20898 1 1 32 ILE CB C -4.323 11.407 -0.124 1.00 . A A . 18 ILE CB 1 1
15 20899 1 1 32 ILE CD1 C -4.090 10.306 -2.416 1.00 . A A . 18 ILE CD1 1 1
15 20900 1 1 32 ILE CG1 C -3.385 10.777 -1.160 1.00 . A A . 18 ILE CG1 1 1
15 20901 1 1 32 ILE CG2 C -4.890 12.725 -0.644 1.00 . A A . 18 ILE CG2 1 1
15 20902 1 1 32 ILE H H -1.577 11.951 0.665 1.00 . A A . 18 ILE H 1 1
15 20903 1 1 32 ILE HA H -4.239 12.178 1.882 1.00 . A A . 18 ILE HA 1 1
15 20904 1 1 32 ILE HB H -5.151 10.735 0.051 1.00 . A A . 18 ILE HB 1 1
15 20905 1 1 32 ILE HD11 H -4.556 11.146 -2.908 1.00 . A A . 18 ILE HD11 1 1
15 20906 1 1 32 ILE HD12 H -4.843 9.576 -2.151 1.00 . A A . 18 ILE HD12 1 1
15 20907 1 1 32 ILE HD13 H -3.373 9.849 -3.082 1.00 . A A . 18 ILE HD13 1 1
15 20908 1 1 32 ILE HG12 H -2.645 11.507 -1.453 1.00 . A A . 18 ILE HG12 1 1
15 20909 1 1 32 ILE HG13 H -2.889 9.927 -0.717 1.00 . A A . 18 ILE HG13 1 1
15 20910 1 1 32 ILE HG21 H -5.396 12.554 -1.583 1.00 . A A . 18 ILE HG21 1 1
15 20911 1 1 32 ILE HG22 H -4.084 13.429 -0.795 1.00 . A A . 18 ILE HG22 1 1
15 20912 1 1 32 ILE HG23 H -5.590 13.127 0.074 1.00 . A A . 18 ILE HG23 1 1
15 20913 1 1 32 ILE N N -2.369 12.386 1.063 1.00 . A A . 18 ILE N 1 1
15 20914 1 1 32 ILE O O -2.141 9.869 2.025 1.00 . A A . 18 ILE O 1 1
15 20915 1 1 33 ASN C C -4.621 7.209 1.793 1.00 . A A . 19 ASN C 1 1
15 20916 1 1 33 ASN CA C -4.235 8.251 2.813 1.00 . A A . 19 ASN CA 1 1
15 20917 1 1 33 ASN CB C -5.151 8.140 4.045 1.00 . A A . 19 ASN CB 1 1
15 20918 1 1 33 ASN CG C -5.209 6.730 4.628 1.00 . A A . 19 ASN CG 1 1
15 20919 1 1 33 ASN H H -5.240 9.950 2.084 1.00 . A A . 19 ASN H 1 1
15 20920 1 1 33 ASN HA H -3.211 8.090 3.110 1.00 . A A . 19 ASN HA 1 1
15 20921 1 1 33 ASN HB2 H -4.790 8.808 4.812 1.00 . A A . 19 ASN HB2 1 1
15 20922 1 1 33 ASN HB3 H -6.151 8.435 3.764 1.00 . A A . 19 ASN HB3 1 1
15 20923 1 1 33 ASN HD21 H -3.806 7.178 5.947 1.00 . A A . 19 ASN HD21 1 1
15 20924 1 1 33 ASN HD22 H -4.425 5.571 6.023 1.00 . A A . 19 ASN HD22 1 1
15 20925 1 1 33 ASN N N -4.348 9.571 2.225 1.00 . A A . 19 ASN N 1 1
15 20926 1 1 33 ASN ND2 N -4.397 6.466 5.631 1.00 . A A . 19 ASN ND2 1 1
15 20927 1 1 33 ASN O O -5.585 7.381 1.064 1.00 . A A . 19 ASN O 1 1
15 20928 1 1 33 ASN OD1 O -6.000 5.898 4.190 1.00 . A A . 19 ASN OD1 1 1
15 20929 1 1 34 LEU C C -4.184 3.763 1.556 1.00 . A A . 20 LEU C 1 1
15 20930 1 1 34 LEU CA C -4.181 5.065 0.806 1.00 . A A . 20 LEU CA 1 1
15 20931 1 1 34 LEU CB C -3.198 4.986 -0.381 1.00 . A A . 20 LEU CB 1 1
15 20932 1 1 34 LEU CD1 C -4.748 6.318 -1.862 1.00 . A A . 20 LEU CD1 1 1
15 20933 1 1 34 LEU CD2 C -2.665 7.374 -0.967 1.00 . A A . 20 LEU CD2 1 1
15 20934 1 1 34 LEU CG C -3.304 6.089 -1.448 1.00 . A A . 20 LEU CG 1 1
15 20935 1 1 34 LEU H H -3.064 6.081 2.280 1.00 . A A . 20 LEU H 1 1
15 20936 1 1 34 LEU HA H -5.175 5.240 0.425 1.00 . A A . 20 LEU HA 1 1
15 20937 1 1 34 LEU HB2 H -2.194 5.009 0.018 1.00 . A A . 20 LEU HB2 1 1
15 20938 1 1 34 LEU HB3 H -3.344 4.033 -0.870 1.00 . A A . 20 LEU HB3 1 1
15 20939 1 1 34 LEU HD11 H -5.178 5.384 -2.193 1.00 . A A . 20 LEU HD11 1 1
15 20940 1 1 34 LEU HD12 H -4.781 7.033 -2.669 1.00 . A A . 20 LEU HD12 1 1
15 20941 1 1 34 LEU HD13 H -5.312 6.698 -1.022 1.00 . A A . 20 LEU HD13 1 1
15 20942 1 1 34 LEU HD21 H -3.184 7.724 -0.086 1.00 . A A . 20 LEU HD21 1 1
15 20943 1 1 34 LEU HD22 H -2.728 8.117 -1.746 1.00 . A A . 20 LEU HD22 1 1
15 20944 1 1 34 LEU HD23 H -1.631 7.188 -0.727 1.00 . A A . 20 LEU HD23 1 1
15 20945 1 1 34 LEU HG H -2.773 5.767 -2.333 1.00 . A A . 20 LEU HG 1 1
15 20946 1 1 34 LEU N N -3.862 6.150 1.710 1.00 . A A . 20 LEU N 1 1
15 20947 1 1 34 LEU O O -3.308 3.508 2.385 1.00 . A A . 20 LEU O 1 1
15 20948 1 1 35 LYS C C -5.300 0.579 0.898 1.00 . A A . 21 LYS C 1 1
15 20949 1 1 35 LYS CA C -5.272 1.665 1.941 1.00 . A A . 21 LYS CA 1 1
15 20950 1 1 35 LYS CB C -6.510 1.600 2.824 1.00 . A A . 21 LYS CB 1 1
15 20951 1 1 35 LYS CD C -7.701 2.478 4.862 1.00 . A A . 21 LYS CD 1 1
15 20952 1 1 35 LYS CE C -9.008 2.755 4.143 1.00 . A A . 21 LYS CE 1 1
15 20953 1 1 35 LYS CG C -6.508 2.639 3.930 1.00 . A A . 21 LYS CG 1 1
15 20954 1 1 35 LYS H H -5.868 3.208 0.653 1.00 . A A . 21 LYS H 1 1
15 20955 1 1 35 LYS HA H -4.395 1.532 2.555 1.00 . A A . 21 LYS HA 1 1
15 20956 1 1 35 LYS HB2 H -7.385 1.756 2.209 1.00 . A A . 21 LYS HB2 1 1
15 20957 1 1 35 LYS HB3 H -6.567 0.621 3.277 1.00 . A A . 21 LYS HB3 1 1
15 20958 1 1 35 LYS HD2 H -7.717 1.467 5.239 1.00 . A A . 21 LYS HD2 1 1
15 20959 1 1 35 LYS HD3 H -7.595 3.170 5.684 1.00 . A A . 21 LYS HD3 1 1
15 20960 1 1 35 LYS HE2 H -8.980 3.764 3.760 1.00 . A A . 21 LYS HE2 1 1
15 20961 1 1 35 LYS HE3 H -9.111 2.063 3.322 1.00 . A A . 21 LYS HE3 1 1
15 20962 1 1 35 LYS HG2 H -5.590 2.545 4.497 1.00 . A A . 21 LYS HG2 1 1
15 20963 1 1 35 LYS HG3 H -6.544 3.621 3.479 1.00 . A A . 21 LYS HG3 1 1
15 20964 1 1 35 LYS HZ1 H -10.233 1.655 5.423 1.00 . A A . 21 LYS HZ1 1 1
15 20965 1 1 35 LYS HZ2 H -11.053 2.823 4.518 1.00 . A A . 21 LYS HZ2 1 1
15 20966 1 1 35 LYS HZ3 H -10.105 3.290 5.832 1.00 . A A . 21 LYS HZ3 1 1
15 20967 1 1 35 LYS N N -5.174 2.947 1.301 1.00 . A A . 21 LYS N 1 1
15 20968 1 1 35 LYS NZ N -10.176 2.617 5.042 1.00 . A A . 21 LYS NZ 1 1
15 20969 1 1 35 LYS O O -5.824 0.763 -0.183 1.00 . A A . 21 LYS O 1 1
15 20970 1 1 36 VAL C C -5.266 -2.910 0.863 1.00 . A A . 22 VAL C 1 1
15 20971 1 1 36 VAL CA C -4.644 -1.645 0.282 1.00 . A A . 22 VAL CA 1 1
15 20972 1 1 36 VAL CB C -3.166 -1.895 -0.098 1.00 . A A . 22 VAL CB 1 1
15 20973 1 1 36 VAL CG1 C -2.319 -2.042 1.129 1.00 . A A . 22 VAL CG1 1 1
15 20974 1 1 36 VAL CG2 C -3.032 -3.098 -0.991 1.00 . A A . 22 VAL CG2 1 1
15 20975 1 1 36 VAL H H -4.388 -0.657 2.127 1.00 . A A . 22 VAL H 1 1
15 20976 1 1 36 VAL HA H -5.185 -1.367 -0.610 1.00 . A A . 22 VAL HA 1 1
15 20977 1 1 36 VAL HB H -2.792 -1.041 -0.626 1.00 . A A . 22 VAL HB 1 1
15 20978 1 1 36 VAL HG11 H -1.278 -1.991 0.847 1.00 . A A . 22 VAL HG11 1 1
15 20979 1 1 36 VAL HG12 H -2.525 -2.995 1.591 1.00 . A A . 22 VAL HG12 1 1
15 20980 1 1 36 VAL HG13 H -2.550 -1.246 1.819 1.00 . A A . 22 VAL HG13 1 1
15 20981 1 1 36 VAL HG21 H -3.569 -2.925 -1.912 1.00 . A A . 22 VAL HG21 1 1
15 20982 1 1 36 VAL HG22 H -3.438 -3.965 -0.493 1.00 . A A . 22 VAL HG22 1 1
15 20983 1 1 36 VAL HG23 H -1.988 -3.265 -1.212 1.00 . A A . 22 VAL HG23 1 1
15 20984 1 1 36 VAL N N -4.740 -0.549 1.219 1.00 . A A . 22 VAL N 1 1
15 20985 1 1 36 VAL O O -4.983 -3.282 1.993 1.00 . A A . 22 VAL O 1 1
15 20986 1 1 37 ALA C C -6.302 -5.996 -0.232 1.00 . A A . 23 ALA C 1 1
15 20987 1 1 37 ALA CA C -6.795 -4.775 0.542 1.00 . A A . 23 ALA CA 1 1
15 20988 1 1 37 ALA CB C -8.300 -4.625 0.390 1.00 . A A . 23 ALA CB 1 1
15 20989 1 1 37 ALA H H -6.284 -3.246 -0.830 1.00 . A A . 23 ALA H 1 1
15 20990 1 1 37 ALA HA H -6.572 -4.906 1.597 1.00 . A A . 23 ALA HA 1 1
15 20991 1 1 37 ALA HB1 H -8.630 -3.755 0.935 1.00 . A A . 23 ALA HB1 1 1
15 20992 1 1 37 ALA HB2 H -8.791 -5.502 0.780 1.00 . A A . 23 ALA HB2 1 1
15 20993 1 1 37 ALA HB3 H -8.547 -4.508 -0.655 1.00 . A A . 23 ALA HB3 1 1
15 20994 1 1 37 ALA N N -6.118 -3.568 0.088 1.00 . A A . 23 ALA N 1 1
15 20995 1 1 37 ALA O O -6.217 -5.980 -1.473 1.00 . A A . 23 ALA O 1 1
15 20996 1 1 38 GLY C C -6.524 -9.337 -0.204 1.00 . A A . 24 GLY C 1 1
15 20997 1 1 38 GLY CA C -5.481 -8.249 -0.125 1.00 . A A . 24 GLY CA 1 1
15 20998 1 1 38 GLY H H -6.070 -7.011 1.464 1.00 . A A . 24 GLY H 1 1
15 20999 1 1 38 GLY HA2 H -5.150 -8.014 -1.126 1.00 . A A . 24 GLY HA2 1 1
15 21000 1 1 38 GLY HA3 H -4.640 -8.616 0.442 1.00 . A A . 24 GLY HA3 1 1
15 21001 1 1 38 GLY N N -5.976 -7.050 0.489 1.00 . A A . 24 GLY N 1 1
15 21002 1 1 38 GLY O O -7.621 -9.213 0.346 1.00 . A A . 24 GLY O 1 1
15 21003 1 1 39 GLN C C -7.392 -12.239 0.226 1.00 . A A . 25 GLN C 1 1
15 21004 1 1 39 GLN CA C -7.069 -11.546 -1.084 1.00 . A A . 25 GLN CA 1 1
15 21005 1 1 39 GLN CB C -6.430 -12.559 -2.038 1.00 . A A . 25 GLN CB 1 1
15 21006 1 1 39 GLN CD C -4.335 -11.481 -3.011 1.00 . A A . 25 GLN CD 1 1
15 21007 1 1 39 GLN CG C -5.762 -11.952 -3.268 1.00 . A A . 25 GLN CG 1 1
15 21008 1 1 39 GLN H H -5.257 -10.476 -1.222 1.00 . A A . 25 GLN H 1 1
15 21009 1 1 39 GLN HA H -7.979 -11.173 -1.527 1.00 . A A . 25 GLN HA 1 1
15 21010 1 1 39 GLN HB2 H -5.680 -13.116 -1.496 1.00 . A A . 25 GLN HB2 1 1
15 21011 1 1 39 GLN HB3 H -7.194 -13.245 -2.372 1.00 . A A . 25 GLN HB3 1 1
15 21012 1 1 39 GLN HE21 H -4.961 -9.610 -2.804 1.00 . A A . 25 GLN HE21 1 1
15 21013 1 1 39 GLN HE22 H -3.258 -9.867 -2.618 1.00 . A A . 25 GLN HE22 1 1
15 21014 1 1 39 GLN HG2 H -5.754 -12.674 -4.064 1.00 . A A . 25 GLN HG2 1 1
15 21015 1 1 39 GLN HG3 H -6.350 -11.092 -3.556 1.00 . A A . 25 GLN HG3 1 1
15 21016 1 1 39 GLN N N -6.170 -10.423 -0.866 1.00 . A A . 25 GLN N 1 1
15 21017 1 1 39 GLN NE2 N -4.166 -10.194 -2.786 1.00 . A A . 25 GLN NE2 1 1
15 21018 1 1 39 GLN O O -8.480 -12.774 0.418 1.00 . A A . 25 GLN O 1 1
15 21019 1 1 39 GLN OE1 O -3.390 -12.262 -3.073 1.00 . A A . 25 GLN OE1 1 1
15 21020 1 1 40 ASP C C -7.454 -12.040 3.364 1.00 . A A . 26 ASP C 1 1
15 21021 1 1 40 ASP CA C -6.579 -12.865 2.429 1.00 . A A . 26 ASP CA 1 1
15 21022 1 1 40 ASP CB C -5.204 -13.072 3.062 1.00 . A A . 26 ASP CB 1 1
15 21023 1 1 40 ASP CG C -4.607 -11.782 3.576 1.00 . A A . 26 ASP CG 1 1
15 21024 1 1 40 ASP H H -5.609 -11.733 0.930 1.00 . A A . 26 ASP H 1 1
15 21025 1 1 40 ASP HA H -7.041 -13.828 2.275 1.00 . A A . 26 ASP HA 1 1
15 21026 1 1 40 ASP HB2 H -5.290 -13.763 3.886 1.00 . A A . 26 ASP HB2 1 1
15 21027 1 1 40 ASP HB3 H -4.537 -13.481 2.318 1.00 . A A . 26 ASP HB3 1 1
15 21028 1 1 40 ASP N N -6.440 -12.213 1.134 1.00 . A A . 26 ASP N 1 1
15 21029 1 1 40 ASP O O -7.860 -12.503 4.429 1.00 . A A . 26 ASP O 1 1
15 21030 1 1 40 ASP OD1 O -4.398 -10.852 2.760 1.00 . A A . 26 ASP OD1 1 1
15 21031 1 1 40 ASP OD2 O -4.343 -11.690 4.789 1.00 . A A . 26 ASP OD2 1 1
15 21032 1 1 41 GLY C C -7.753 -8.976 4.591 1.00 . A A . 27 GLY C 1 1
15 21033 1 1 41 GLY CA C -8.570 -9.954 3.785 1.00 . A A . 27 GLY CA 1 1
15 21034 1 1 41 GLY H H -7.427 -10.492 2.094 1.00 . A A . 27 GLY H 1 1
15 21035 1 1 41 GLY HA2 H -9.247 -9.402 3.154 1.00 . A A . 27 GLY HA2 1 1
15 21036 1 1 41 GLY HA3 H -9.145 -10.565 4.464 1.00 . A A . 27 GLY HA3 1 1
15 21037 1 1 41 GLY N N -7.753 -10.813 2.963 1.00 . A A . 27 GLY N 1 1
15 21038 1 1 41 GLY O O -8.284 -8.268 5.446 1.00 . A A . 27 GLY O 1 1
15 21039 1 1 42 SER C C -5.631 -6.641 4.384 1.00 . A A . 28 SER C 1 1
15 21040 1 1 42 SER CA C -5.584 -8.015 5.039 1.00 . A A . 28 SER CA 1 1
15 21041 1 1 42 SER CB C -4.151 -8.550 5.031 1.00 . A A . 28 SER CB 1 1
15 21042 1 1 42 SER H H -6.045 -9.511 3.662 1.00 . A A . 28 SER H 1 1
15 21043 1 1 42 SER HA H -5.926 -7.936 6.060 1.00 . A A . 28 SER HA 1 1
15 21044 1 1 42 SER HB2 H -4.149 -9.577 5.365 1.00 . A A . 28 SER HB2 1 1
15 21045 1 1 42 SER HB3 H -3.762 -8.504 4.023 1.00 . A A . 28 SER HB3 1 1
15 21046 1 1 42 SER HG H -2.396 -7.869 5.545 1.00 . A A . 28 SER HG 1 1
15 21047 1 1 42 SER N N -6.454 -8.927 4.335 1.00 . A A . 28 SER N 1 1
15 21048 1 1 42 SER O O -5.933 -6.518 3.194 1.00 . A A . 28 SER O 1 1
15 21049 1 1 42 SER OG O -3.301 -7.796 5.882 1.00 . A A . 28 SER OG 1 1
15 21050 1 1 43 VAL C C -4.291 -3.412 5.335 1.00 . A A . 29 VAL C 1 1
15 21051 1 1 43 VAL CA C -5.347 -4.258 4.643 1.00 . A A . 29 VAL CA 1 1
15 21052 1 1 43 VAL CB C -6.752 -3.595 4.766 1.00 . A A . 29 VAL CB 1 1
15 21053 1 1 43 VAL CG1 C -7.342 -3.822 6.140 1.00 . A A . 29 VAL CG1 1 1
15 21054 1 1 43 VAL CG2 C -6.695 -2.102 4.444 1.00 . A A . 29 VAL CG2 1 1
15 21055 1 1 43 VAL H H -5.121 -5.762 6.095 1.00 . A A . 29 VAL H 1 1
15 21056 1 1 43 VAL HA H -5.096 -4.315 3.593 1.00 . A A . 29 VAL HA 1 1
15 21057 1 1 43 VAL HB H -7.398 -4.067 4.047 1.00 . A A . 29 VAL HB 1 1
15 21058 1 1 43 VAL HG11 H -7.456 -4.883 6.298 1.00 . A A . 29 VAL HG11 1 1
15 21059 1 1 43 VAL HG12 H -8.307 -3.340 6.197 1.00 . A A . 29 VAL HG12 1 1
15 21060 1 1 43 VAL HG13 H -6.682 -3.413 6.890 1.00 . A A . 29 VAL HG13 1 1
15 21061 1 1 43 VAL HG21 H -7.681 -1.674 4.553 1.00 . A A . 29 VAL HG21 1 1
15 21062 1 1 43 VAL HG22 H -6.355 -1.966 3.430 1.00 . A A . 29 VAL HG22 1 1
15 21063 1 1 43 VAL HG23 H -6.012 -1.614 5.123 1.00 . A A . 29 VAL HG23 1 1
15 21064 1 1 43 VAL N N -5.345 -5.610 5.152 1.00 . A A . 29 VAL N 1 1
15 21065 1 1 43 VAL O O -4.164 -3.424 6.561 1.00 . A A . 29 VAL O 1 1
15 21066 1 1 44 VAL C C -2.779 -0.374 4.754 1.00 . A A . 30 VAL C 1 1
15 21067 1 1 44 VAL CA C -2.475 -1.832 5.085 1.00 . A A . 30 VAL CA 1 1
15 21068 1 1 44 VAL CB C -1.085 -2.201 4.530 1.00 . A A . 30 VAL CB 1 1
15 21069 1 1 44 VAL CG1 C 0.004 -1.556 5.367 1.00 . A A . 30 VAL CG1 1 1
15 21070 1 1 44 VAL CG2 C -0.905 -3.708 4.475 1.00 . A A . 30 VAL CG2 1 1
15 21071 1 1 44 VAL H H -3.679 -2.697 3.578 1.00 . A A . 30 VAL H 1 1
15 21072 1 1 44 VAL HA H -2.466 -1.963 6.154 1.00 . A A . 30 VAL HA 1 1
15 21073 1 1 44 VAL HB H -1.011 -1.812 3.525 1.00 . A A . 30 VAL HB 1 1
15 21074 1 1 44 VAL HG11 H -0.048 -1.932 6.378 1.00 . A A . 30 VAL HG11 1 1
15 21075 1 1 44 VAL HG12 H -0.138 -0.485 5.377 1.00 . A A . 30 VAL HG12 1 1
15 21076 1 1 44 VAL HG13 H 0.969 -1.787 4.946 1.00 . A A . 30 VAL HG13 1 1
15 21077 1 1 44 VAL HG21 H -1.663 -4.131 3.831 1.00 . A A . 30 VAL HG21 1 1
15 21078 1 1 44 VAL HG22 H -0.999 -4.122 5.468 1.00 . A A . 30 VAL HG22 1 1
15 21079 1 1 44 VAL HG23 H 0.072 -3.940 4.075 1.00 . A A . 30 VAL HG23 1 1
15 21080 1 1 44 VAL N N -3.518 -2.679 4.548 1.00 . A A . 30 VAL N 1 1
15 21081 1 1 44 VAL O O -3.191 -0.059 3.640 1.00 . A A . 30 VAL O 1 1
15 21082 1 1 45 GLN C C -1.595 2.721 5.419 1.00 . A A . 31 GLN C 1 1
15 21083 1 1 45 GLN CA C -2.897 1.924 5.521 1.00 . A A . 31 GLN CA 1 1
15 21084 1 1 45 GLN CB C -3.762 2.490 6.663 1.00 . A A . 31 GLN CB 1 1
15 21085 1 1 45 GLN CD C -4.860 0.560 7.937 1.00 . A A . 31 GLN CD 1 1
15 21086 1 1 45 GLN CG C -5.051 1.714 6.960 1.00 . A A . 31 GLN CG 1 1
15 21087 1 1 45 GLN H H -2.350 0.198 6.619 1.00 . A A . 31 GLN H 1 1
15 21088 1 1 45 GLN HA H -3.431 2.019 4.588 1.00 . A A . 31 GLN HA 1 1
15 21089 1 1 45 GLN HB2 H -3.171 2.502 7.565 1.00 . A A . 31 GLN HB2 1 1
15 21090 1 1 45 GLN HB3 H -4.031 3.507 6.417 1.00 . A A . 31 GLN HB3 1 1
15 21091 1 1 45 GLN HE21 H -4.668 -0.718 6.443 1.00 . A A . 31 GLN HE21 1 1
15 21092 1 1 45 GLN HE22 H -4.551 -1.396 8.022 1.00 . A A . 31 GLN HE22 1 1
15 21093 1 1 45 GLN HG2 H -5.788 2.391 7.363 1.00 . A A . 31 GLN HG2 1 1
15 21094 1 1 45 GLN HG3 H -5.414 1.305 6.028 1.00 . A A . 31 GLN HG3 1 1
15 21095 1 1 45 GLN N N -2.625 0.507 5.727 1.00 . A A . 31 GLN N 1 1
15 21096 1 1 45 GLN NE2 N -4.676 -0.633 7.417 1.00 . A A . 31 GLN NE2 1 1
15 21097 1 1 45 GLN O O -0.619 2.425 6.111 1.00 . A A . 31 GLN O 1 1
15 21098 1 1 45 GLN OE1 O -4.920 0.745 9.150 1.00 . A A . 31 GLN OE1 1 1
15 21099 1 1 46 PHE C C -0.742 6.034 4.228 1.00 . A A . 32 PHE C 1 1
15 21100 1 1 46 PHE CA C -0.372 4.558 4.358 1.00 . A A . 32 PHE CA 1 1
15 21101 1 1 46 PHE CB C 0.381 4.144 3.081 1.00 . A A . 32 PHE CB 1 1
15 21102 1 1 46 PHE CD1 C -0.471 1.915 2.352 1.00 . A A . 32 PHE CD1 1 1
15 21103 1 1 46 PHE CD2 C 1.727 2.034 3.261 1.00 . A A . 32 PHE CD2 1 1
15 21104 1 1 46 PHE CE1 C -0.327 0.569 2.166 1.00 . A A . 32 PHE CE1 1 1
15 21105 1 1 46 PHE CE2 C 1.876 0.674 3.078 1.00 . A A . 32 PHE CE2 1 1
15 21106 1 1 46 PHE CG C 0.550 2.668 2.901 1.00 . A A . 32 PHE CG 1 1
15 21107 1 1 46 PHE CZ C 0.843 -0.058 2.527 1.00 . A A . 32 PHE CZ 1 1
15 21108 1 1 46 PHE H H -2.365 3.923 3.998 1.00 . A A . 32 PHE H 1 1
15 21109 1 1 46 PHE HA H 0.276 4.422 5.209 1.00 . A A . 32 PHE HA 1 1
15 21110 1 1 46 PHE HB2 H -0.153 4.516 2.221 1.00 . A A . 32 PHE HB2 1 1
15 21111 1 1 46 PHE HB3 H 1.365 4.591 3.099 1.00 . A A . 32 PHE HB3 1 1
15 21112 1 1 46 PHE HD1 H -1.397 2.399 2.071 1.00 . A A . 32 PHE HD1 1 1
15 21113 1 1 46 PHE HD2 H 2.534 2.611 3.692 1.00 . A A . 32 PHE HD2 1 1
15 21114 1 1 46 PHE HE1 H -1.135 0.001 1.738 1.00 . A A . 32 PHE HE1 1 1
15 21115 1 1 46 PHE HE2 H 2.795 0.184 3.362 1.00 . A A . 32 PHE HE2 1 1
15 21116 1 1 46 PHE HZ H 0.945 -1.122 2.382 1.00 . A A . 32 PHE HZ 1 1
15 21117 1 1 46 PHE N N -1.570 3.731 4.547 1.00 . A A . 32 PHE N 1 1
15 21118 1 1 46 PHE O O -1.861 6.378 3.848 1.00 . A A . 32 PHE O 1 1
15 21119 1 1 47 . C C 1.125 8.871 3.470 1.00 . A A . 33 ALY C 1 1
15 21120 1 1 47 . CA C 0.043 8.344 4.391 1.00 . A A . 33 ALY CA 1 1
15 21121 1 1 47 . CB C 0.143 9.043 5.756 1.00 . A A . 33 ALY CB 1 1
15 21122 1 1 47 . CD C -2.306 9.157 6.311 1.00 . A A . 33 ALY CD 1 1
15 21123 1 1 47 . CE C -2.478 10.635 6.600 1.00 . A A . 33 ALY CE 1 1
15 21124 1 1 47 . CG C -0.942 8.642 6.742 1.00 . A A . 33 ALY CG 1 1
15 21125 1 1 47 . CH C -4.149 12.368 6.137 1.00 . A A . 33 ALY CH 1 1
15 21126 1 1 47 . CH3 C -5.265 12.678 5.180 1.00 . A A . 33 ALY CH3 1 1
15 21127 1 1 47 . H H 1.071 6.564 4.864 1.00 . A A . 33 ALY H 1 1
15 21128 1 1 47 . HB2 H 1.101 8.806 6.196 1.00 . A A . 33 ALY HB2 1 1
15 21129 1 1 47 . HB3 H 0.086 10.111 5.605 1.00 . A A . 33 ALY HB3 1 1
15 21130 1 1 47 . HCA H -0.926 8.533 3.953 1.00 . A A . 33 ALY HCA 1 1
15 21131 1 1 47 . HD2 H -2.409 9.019 5.246 1.00 . A A . 33 ALY HD2 1 1
15 21132 1 1 47 . HD3 H -3.073 8.606 6.831 1.00 . A A . 33 ALY HD3 1 1
15 21133 1 1 47 . HE2 H -2.311 10.804 7.652 1.00 . A A . 33 ALY HE2 1 1
15 21134 1 1 47 . HE3 H -1.752 11.189 6.025 1.00 . A A . 33 ALY HE3 1 1
15 21135 1 1 47 . HG2 H -0.980 7.565 6.800 1.00 . A A . 33 ALY HG2 1 1
15 21136 1 1 47 . HG3 H -0.702 9.051 7.713 1.00 . A A . 33 ALY HG3 1 1
15 21137 1 1 47 . HH31 H -4.986 12.349 4.192 1.00 . A A . 33 ALY HH31 1 1
15 21138 1 1 47 . HH32 H -5.438 13.746 5.190 1.00 . A A . 33 ALY HH32 1 1
15 21139 1 1 47 . HH33 H -6.150 12.147 5.492 1.00 . A A . 33 ALY HH33 1 1
15 21140 1 1 47 . HZ H -4.548 10.450 6.382 1.00 . A A . 33 ALY HZ 1 1
15 21141 1 1 47 . N N 0.212 6.902 4.535 1.00 . A A . 33 ALY N 1 1
15 21142 1 1 47 . NZ N -3.817 11.096 6.252 1.00 . A A . 33 ALY NZ 1 1
15 21143 1 1 47 . O O 2.287 8.969 3.860 1.00 . A A . 33 ALY O 1 1
15 21144 1 1 47 . OH O -3.588 13.253 6.782 1.00 . A A . 33 ALY OH 1 1
15 21145 1 1 48 ILE C C 1.284 10.913 0.554 1.00 . A A . 34 ILE C 1 1
15 21146 1 1 48 ILE CA C 1.754 9.654 1.265 1.00 . A A . 34 ILE CA 1 1
15 21147 1 1 48 ILE CB C 2.068 8.566 0.199 1.00 . A A . 34 ILE CB 1 1
15 21148 1 1 48 ILE CD1 C 1.097 7.326 -1.814 1.00 . A A . 34 ILE CD1 1 1
15 21149 1 1 48 ILE CG1 C 0.837 8.292 -0.673 1.00 . A A . 34 ILE CG1 1 1
15 21150 1 1 48 ILE CG2 C 2.539 7.280 0.872 1.00 . A A . 34 ILE CG2 1 1
15 21151 1 1 48 ILE H H -0.178 9.135 1.972 1.00 . A A . 34 ILE H 1 1
15 21152 1 1 48 ILE HA H 2.665 9.877 1.799 1.00 . A A . 34 ILE HA 1 1
15 21153 1 1 48 ILE HB H 2.868 8.929 -0.426 1.00 . A A . 34 ILE HB 1 1
15 21154 1 1 48 ILE HD11 H 0.186 7.180 -2.375 1.00 . A A . 34 ILE HD11 1 1
15 21155 1 1 48 ILE HD12 H 1.432 6.381 -1.415 1.00 . A A . 34 ILE HD12 1 1
15 21156 1 1 48 ILE HD13 H 1.858 7.732 -2.462 1.00 . A A . 34 ILE HD13 1 1
15 21157 1 1 48 ILE HG12 H 0.061 7.872 -0.054 1.00 . A A . 34 ILE HG12 1 1
15 21158 1 1 48 ILE HG13 H 0.489 9.224 -1.095 1.00 . A A . 34 ILE HG13 1 1
15 21159 1 1 48 ILE HG21 H 3.431 7.478 1.446 1.00 . A A . 34 ILE HG21 1 1
15 21160 1 1 48 ILE HG22 H 2.748 6.535 0.120 1.00 . A A . 34 ILE HG22 1 1
15 21161 1 1 48 ILE HG23 H 1.758 6.920 1.530 1.00 . A A . 34 ILE HG23 1 1
15 21162 1 1 48 ILE N N 0.768 9.194 2.236 1.00 . A A . 34 ILE N 1 1
15 21163 1 1 48 ILE O O 0.108 11.275 0.610 1.00 . A A . 34 ILE O 1 1
15 21164 1 1 49 LYS C C 1.183 12.412 -2.159 1.00 . A A . 35 LYS C 1 1
15 21165 1 1 49 LYS CA C 1.891 12.780 -0.867 1.00 . A A . 35 LYS CA 1 1
15 21166 1 1 49 LYS CB C 3.173 13.552 -1.181 1.00 . A A . 35 LYS CB 1 1
15 21167 1 1 49 LYS CD C 5.375 14.164 -0.113 1.00 . A A . 35 LYS CD 1 1
15 21168 1 1 49 LYS CE C 5.835 14.884 -1.379 1.00 . A A . 35 LYS CE 1 1
15 21169 1 1 49 LYS CG C 3.855 14.156 0.038 1.00 . A A . 35 LYS CG 1 1
15 21170 1 1 49 LYS H H 3.126 11.256 -0.114 1.00 . A A . 35 LYS H 1 1
15 21171 1 1 49 LYS HA H 1.244 13.400 -0.266 1.00 . A A . 35 LYS HA 1 1
15 21172 1 1 49 LYS HB2 H 3.871 12.882 -1.658 1.00 . A A . 35 LYS HB2 1 1
15 21173 1 1 49 LYS HB3 H 2.936 14.352 -1.867 1.00 . A A . 35 LYS HB3 1 1
15 21174 1 1 49 LYS HD2 H 5.808 14.658 0.742 1.00 . A A . 35 LYS HD2 1 1
15 21175 1 1 49 LYS HD3 H 5.718 13.141 -0.150 1.00 . A A . 35 LYS HD3 1 1
15 21176 1 1 49 LYS HE2 H 6.909 14.814 -1.445 1.00 . A A . 35 LYS HE2 1 1
15 21177 1 1 49 LYS HE3 H 5.393 14.394 -2.234 1.00 . A A . 35 LYS HE3 1 1
15 21178 1 1 49 LYS HG2 H 3.510 15.172 0.164 1.00 . A A . 35 LYS HG2 1 1
15 21179 1 1 49 LYS HG3 H 3.591 13.574 0.909 1.00 . A A . 35 LYS HG3 1 1
15 21180 1 1 49 LYS HZ1 H 5.815 16.769 -2.247 1.00 . A A . 35 LYS HZ1 1 1
15 21181 1 1 49 LYS HZ2 H 5.818 16.804 -0.553 1.00 . A A . 35 LYS HZ2 1 1
15 21182 1 1 49 LYS HZ3 H 4.408 16.394 -1.404 1.00 . A A . 35 LYS HZ3 1 1
15 21183 1 1 49 LYS N N 2.204 11.584 -0.115 1.00 . A A . 35 LYS N 1 1
15 21184 1 1 49 LYS NZ N 5.447 16.311 -1.386 1.00 . A A . 35 LYS NZ 1 1
15 21185 1 1 49 LYS O O 1.370 11.321 -2.692 1.00 . A A . 35 LYS O 1 1
15 21186 1 1 50 ARG C C 0.608 13.007 -5.092 1.00 . A A . 36 ARG C 1 1
15 21187 1 1 50 ARG CA C -0.351 13.104 -3.912 1.00 . A A . 36 ARG CA 1 1
15 21188 1 1 50 ARG CB C -1.310 14.259 -4.151 1.00 . A A . 36 ARG CB 1 1
15 21189 1 1 50 ARG CD C -1.490 16.643 -4.867 1.00 . A A . 36 ARG CD 1 1
15 21190 1 1 50 ARG CG C -0.602 15.600 -4.258 1.00 . A A . 36 ARG CG 1 1
15 21191 1 1 50 ARG CZ C -1.236 19.103 -5.103 1.00 . A A . 36 ARG CZ 1 1
15 21192 1 1 50 ARG H H 0.285 14.188 -2.214 1.00 . A A . 36 ARG H 1 1
15 21193 1 1 50 ARG HA H -0.916 12.192 -3.827 1.00 . A A . 36 ARG HA 1 1
15 21194 1 1 50 ARG HB2 H -1.852 14.081 -5.067 1.00 . A A . 36 ARG HB2 1 1
15 21195 1 1 50 ARG HB3 H -2.011 14.305 -3.334 1.00 . A A . 36 ARG HB3 1 1
15 21196 1 1 50 ARG HD2 H -1.893 16.215 -5.769 1.00 . A A . 36 ARG HD2 1 1
15 21197 1 1 50 ARG HD3 H -2.290 16.879 -4.181 1.00 . A A . 36 ARG HD3 1 1
15 21198 1 1 50 ARG HE H 0.177 17.739 -5.511 1.00 . A A . 36 ARG HE 1 1
15 21199 1 1 50 ARG HG2 H -0.311 15.923 -3.269 1.00 . A A . 36 ARG HG2 1 1
15 21200 1 1 50 ARG HG3 H 0.279 15.481 -4.873 1.00 . A A . 36 ARG HG3 1 1
15 21201 1 1 50 ARG HH11 H -3.091 18.531 -4.489 1.00 . A A . 36 ARG HH11 1 1
15 21202 1 1 50 ARG HH12 H -2.860 20.235 -4.641 1.00 . A A . 36 ARG HH12 1 1
15 21203 1 1 50 ARG HH21 H 0.482 20.005 -5.727 1.00 . A A . 36 ARG HH21 1 1
15 21204 1 1 50 ARG HH22 H -0.819 21.077 -5.347 1.00 . A A . 36 ARG HH22 1 1
15 21205 1 1 50 ARG N N 0.385 13.328 -2.673 1.00 . A A . 36 ARG N 1 1
15 21206 1 1 50 ARG NE N -0.747 17.863 -5.197 1.00 . A A . 36 ARG NE 1 1
15 21207 1 1 50 ARG NH1 N -2.492 19.304 -4.716 1.00 . A A . 36 ARG NH1 1 1
15 21208 1 1 50 ARG NH2 N -0.468 20.142 -5.417 1.00 . A A . 36 ARG NH2 1 1
15 21209 1 1 50 ARG O O 0.300 12.416 -6.121 1.00 . A A . 36 ARG O 1 1
15 21210 1 1 51 HIS C C 3.864 12.605 -5.701 1.00 . A A . 37 HIS C 1 1
15 21211 1 1 51 HIS CA C 2.780 13.641 -5.965 1.00 . A A . 37 HIS CA 1 1
15 21212 1 1 51 HIS CB C 3.345 15.050 -5.968 1.00 . A A . 37 HIS CB 1 1
15 21213 1 1 51 HIS CD2 C 4.368 15.091 -8.352 1.00 . A A . 37 HIS CD2 1 1
15 21214 1 1 51 HIS CE1 C 6.228 16.146 -7.869 1.00 . A A . 37 HIS CE1 1 1
15 21215 1 1 51 HIS CG C 4.362 15.346 -7.023 1.00 . A A . 37 HIS CG 1 1
15 21216 1 1 51 HIS H H 2.022 13.939 -4.037 1.00 . A A . 37 HIS H 1 1
15 21217 1 1 51 HIS HA H 2.304 13.441 -6.913 1.00 . A A . 37 HIS HA 1 1
15 21218 1 1 51 HIS HB2 H 2.528 15.741 -6.089 1.00 . A A . 37 HIS HB2 1 1
15 21219 1 1 51 HIS HB3 H 3.797 15.224 -5.002 1.00 . A A . 37 HIS HB3 1 1
15 21220 1 1 51 HIS HD1 H 5.818 16.333 -5.867 1.00 . A A . 37 HIS HD1 1 1
15 21221 1 1 51 HIS HD2 H 3.594 14.584 -8.910 1.00 . A A . 37 HIS HD2 1 1
15 21222 1 1 51 HIS HE1 H 7.192 16.624 -7.960 1.00 . A A . 37 HIS HE1 1 1
15 21223 1 1 51 HIS HE2 H 5.895 15.401 -9.749 1.00 . A A . 37 HIS HE2 1 1
15 21224 1 1 51 HIS N N 1.784 13.571 -4.917 1.00 . A A . 37 HIS N 1 1
15 21225 1 1 51 HIS ND1 N 5.539 16.007 -6.755 1.00 . A A . 37 HIS ND1 1 1
15 21226 1 1 51 HIS NE2 N 5.538 15.598 -8.856 1.00 . A A . 37 HIS NE2 1 1
15 21227 1 1 51 HIS O O 4.851 12.488 -6.428 1.00 . A A . 37 HIS O 1 1
15 21228 1 1 52 THR C C 4.138 9.496 -4.925 1.00 . A A . 38 THR C 1 1
15 21229 1 1 52 THR CA C 4.556 10.808 -4.260 1.00 . A A . 38 THR CA 1 1
15 21230 1 1 52 THR CB C 4.538 10.679 -2.723 1.00 . A A . 38 THR CB 1 1
15 21231 1 1 52 THR CG2 C 4.840 9.268 -2.252 1.00 . A A . 38 THR CG2 1 1
15 21232 1 1 52 THR H H 2.863 12.008 -4.111 1.00 . A A . 38 THR H 1 1
15 21233 1 1 52 THR HA H 5.554 11.072 -4.576 1.00 . A A . 38 THR HA 1 1
15 21234 1 1 52 THR HB H 3.545 10.958 -2.401 1.00 . A A . 38 THR HB 1 1
15 21235 1 1 52 THR HG1 H 6.200 11.120 -1.753 1.00 . A A . 38 THR HG1 1 1
15 21236 1 1 52 THR HG21 H 5.821 8.976 -2.592 1.00 . A A . 38 THR HG21 1 1
15 21237 1 1 52 THR HG22 H 4.098 8.595 -2.661 1.00 . A A . 38 THR HG22 1 1
15 21238 1 1 52 THR HG23 H 4.802 9.236 -1.174 1.00 . A A . 38 THR HG23 1 1
15 21239 1 1 52 THR N N 3.665 11.857 -4.654 1.00 . A A . 38 THR N 1 1
15 21240 1 1 52 THR O O 2.955 9.165 -4.951 1.00 . A A . 38 THR O 1 1
15 21241 1 1 52 THR OG1 O 5.464 11.605 -2.143 1.00 . A A . 38 THR OG1 1 1
15 21242 1 1 53 PRO C C 4.175 6.453 -5.235 1.00 . A A . 39 PRO C 1 1
15 21243 1 1 53 PRO CA C 4.808 7.486 -6.168 1.00 . A A . 39 PRO CA 1 1
15 21244 1 1 53 PRO CB C 6.181 7.005 -6.663 1.00 . A A . 39 PRO CB 1 1
15 21245 1 1 53 PRO CD C 6.539 9.056 -5.484 1.00 . A A . 39 PRO CD 1 1
15 21246 1 1 53 PRO CG C 7.177 7.746 -5.839 1.00 . A A . 39 PRO CG 1 1
15 21247 1 1 53 PRO HA H 4.152 7.646 -7.013 1.00 . A A . 39 PRO HA 1 1
15 21248 1 1 53 PRO HB2 H 6.262 5.937 -6.517 1.00 . A A . 39 PRO HB2 1 1
15 21249 1 1 53 PRO HB3 H 6.289 7.237 -7.713 1.00 . A A . 39 PRO HB3 1 1
15 21250 1 1 53 PRO HD2 H 6.866 9.372 -4.504 1.00 . A A . 39 PRO HD2 1 1
15 21251 1 1 53 PRO HD3 H 6.773 9.807 -6.225 1.00 . A A . 39 PRO HD3 1 1
15 21252 1 1 53 PRO HG2 H 7.402 7.185 -4.944 1.00 . A A . 39 PRO HG2 1 1
15 21253 1 1 53 PRO HG3 H 8.077 7.911 -6.413 1.00 . A A . 39 PRO HG3 1 1
15 21254 1 1 53 PRO N N 5.099 8.744 -5.485 1.00 . A A . 39 PRO N 1 1
15 21255 1 1 53 PRO O O 4.719 6.127 -4.174 1.00 . A A . 39 PRO O 1 1
15 21256 1 1 54 LEU C C 3.061 3.626 -4.735 1.00 . A A . 40 LEU C 1 1
15 21257 1 1 54 LEU CA C 2.294 4.944 -4.840 1.00 . A A . 40 LEU CA 1 1
15 21258 1 1 54 LEU CB C 0.866 4.726 -5.386 1.00 . A A . 40 LEU CB 1 1
15 21259 1 1 54 LEU CD1 C 1.404 3.418 -7.481 1.00 . A A . 40 LEU CD1 1 1
15 21260 1 1 54 LEU CD2 C -0.758 4.647 -7.295 1.00 . A A . 40 LEU CD2 1 1
15 21261 1 1 54 LEU CG C 0.711 4.644 -6.915 1.00 . A A . 40 LEU CG 1 1
15 21262 1 1 54 LEU H H 2.641 6.227 -6.489 1.00 . A A . 40 LEU H 1 1
15 21263 1 1 54 LEU HA H 2.215 5.352 -3.842 1.00 . A A . 40 LEU HA 1 1
15 21264 1 1 54 LEU HB2 H 0.487 3.808 -4.966 1.00 . A A . 40 LEU HB2 1 1
15 21265 1 1 54 LEU HB3 H 0.246 5.537 -5.030 1.00 . A A . 40 LEU HB3 1 1
15 21266 1 1 54 LEU HD11 H 1.276 3.392 -8.554 1.00 . A A . 40 LEU HD11 1 1
15 21267 1 1 54 LEU HD12 H 0.973 2.529 -7.045 1.00 . A A . 40 LEU HD12 1 1
15 21268 1 1 54 LEU HD13 H 2.456 3.459 -7.246 1.00 . A A . 40 LEU HD13 1 1
15 21269 1 1 54 LEU HD21 H -1.245 3.794 -6.843 1.00 . A A . 40 LEU HD21 1 1
15 21270 1 1 54 LEU HD22 H -0.851 4.586 -8.370 1.00 . A A . 40 LEU HD22 1 1
15 21271 1 1 54 LEU HD23 H -1.221 5.555 -6.941 1.00 . A A . 40 LEU HD23 1 1
15 21272 1 1 54 LEU HG H 1.169 5.516 -7.361 1.00 . A A . 40 LEU HG 1 1
15 21273 1 1 54 LEU N N 3.019 5.935 -5.633 1.00 . A A . 40 LEU N 1 1
15 21274 1 1 54 LEU O O 2.780 2.793 -3.872 1.00 . A A . 40 LEU O 1 1
15 21275 1 1 55 SER C C 5.527 2.004 -4.300 1.00 . A A . 41 SER C 1 1
15 21276 1 1 55 SER CA C 4.854 2.238 -5.643 1.00 . A A . 41 SER CA 1 1
15 21277 1 1 55 SER CB C 5.898 2.356 -6.734 1.00 . A A . 41 SER CB 1 1
15 21278 1 1 55 SER H H 4.207 4.135 -6.288 1.00 . A A . 41 SER H 1 1
15 21279 1 1 55 SER HA H 4.212 1.401 -5.864 1.00 . A A . 41 SER HA 1 1
15 21280 1 1 55 SER HB2 H 6.671 1.617 -6.575 1.00 . A A . 41 SER HB2 1 1
15 21281 1 1 55 SER HB3 H 5.434 2.191 -7.694 1.00 . A A . 41 SER HB3 1 1
15 21282 1 1 55 SER HG H 6.834 3.833 -7.605 1.00 . A A . 41 SER HG 1 1
15 21283 1 1 55 SER N N 4.031 3.438 -5.623 1.00 . A A . 41 SER N 1 1
15 21284 1 1 55 SER O O 5.806 0.866 -3.923 1.00 . A A . 41 SER O 1 1
15 21285 1 1 55 SER OG O 6.483 3.645 -6.727 1.00 . A A . 41 SER OG 1 1
15 21286 1 1 56 LYS C C 5.525 2.174 -1.327 1.00 . A A . 42 LYS C 1 1
15 21287 1 1 56 LYS CA C 6.397 3.000 -2.268 1.00 . A A . 42 LYS CA 1 1
15 21288 1 1 56 LYS CB C 6.638 4.403 -1.697 1.00 . A A . 42 LYS CB 1 1
15 21289 1 1 56 LYS CD C 7.706 6.677 -2.014 1.00 . A A . 42 LYS CD 1 1
15 21290 1 1 56 LYS CE C 8.578 6.620 -0.770 1.00 . A A . 42 LYS CE 1 1
15 21291 1 1 56 LYS CG C 7.480 5.291 -2.608 1.00 . A A . 42 LYS CG 1 1
15 21292 1 1 56 LYS H H 5.507 3.959 -3.930 1.00 . A A . 42 LYS H 1 1
15 21293 1 1 56 LYS HA H 7.346 2.500 -2.388 1.00 . A A . 42 LYS HA 1 1
15 21294 1 1 56 LYS HB2 H 5.684 4.884 -1.539 1.00 . A A . 42 LYS HB2 1 1
15 21295 1 1 56 LYS HB3 H 7.146 4.309 -0.749 1.00 . A A . 42 LYS HB3 1 1
15 21296 1 1 56 LYS HD2 H 8.191 7.301 -2.750 1.00 . A A . 42 LYS HD2 1 1
15 21297 1 1 56 LYS HD3 H 6.749 7.104 -1.752 1.00 . A A . 42 LYS HD3 1 1
15 21298 1 1 56 LYS HE2 H 8.034 6.117 0.013 1.00 . A A . 42 LYS HE2 1 1
15 21299 1 1 56 LYS HE3 H 9.474 6.066 -1.002 1.00 . A A . 42 LYS HE3 1 1
15 21300 1 1 56 LYS HG2 H 8.438 4.820 -2.763 1.00 . A A . 42 LYS HG2 1 1
15 21301 1 1 56 LYS HG3 H 6.974 5.393 -3.557 1.00 . A A . 42 LYS HG3 1 1
15 21302 1 1 56 LYS HZ1 H 9.574 7.908 0.536 1.00 . A A . 42 LYS HZ1 1 1
15 21303 1 1 56 LYS HZ2 H 8.107 8.519 -0.034 1.00 . A A . 42 LYS HZ2 1 1
15 21304 1 1 56 LYS HZ3 H 9.459 8.488 -1.047 1.00 . A A . 42 LYS HZ3 1 1
15 21305 1 1 56 LYS N N 5.774 3.085 -3.571 1.00 . A A . 42 LYS N 1 1
15 21306 1 1 56 LYS NZ N 8.955 7.974 -0.297 1.00 . A A . 42 LYS NZ 1 1
15 21307 1 1 56 LYS O O 6.012 1.288 -0.628 1.00 . A A . 42 LYS O 1 1
15 21308 1 1 57 LEU C C 3.084 0.305 -1.045 1.00 . A A . 43 LEU C 1 1
15 21309 1 1 57 LEU CA C 3.288 1.706 -0.493 1.00 . A A . 43 LEU CA 1 1
15 21310 1 1 57 LEU CB C 1.927 2.451 -0.352 1.00 . A A . 43 LEU CB 1 1
15 21311 1 1 57 LEU CD1 C 0.087 1.001 -1.345 1.00 . A A . 43 LEU CD1 1 1
15 21312 1 1 57 LEU CD2 C -0.032 3.479 -1.545 1.00 . A A . 43 LEU CD2 1 1
15 21313 1 1 57 LEU CG C 0.901 2.289 -1.496 1.00 . A A . 43 LEU CG 1 1
15 21314 1 1 57 LEU H H 3.901 3.173 -1.908 1.00 . A A . 43 LEU H 1 1
15 21315 1 1 57 LEU HA H 3.737 1.621 0.484 1.00 . A A . 43 LEU HA 1 1
15 21316 1 1 57 LEU HB2 H 1.457 2.111 0.558 1.00 . A A . 43 LEU HB2 1 1
15 21317 1 1 57 LEU HB3 H 2.140 3.504 -0.243 1.00 . A A . 43 LEU HB3 1 1
15 21318 1 1 57 LEU HD11 H -0.461 1.029 -0.415 1.00 . A A . 43 LEU HD11 1 1
15 21319 1 1 57 LEU HD12 H 0.755 0.152 -1.342 1.00 . A A . 43 LEU HD12 1 1
15 21320 1 1 57 LEU HD13 H -0.604 0.910 -2.170 1.00 . A A . 43 LEU HD13 1 1
15 21321 1 1 57 LEU HD21 H 0.537 4.384 -1.696 1.00 . A A . 43 LEU HD21 1 1
15 21322 1 1 57 LEU HD22 H -0.573 3.539 -0.612 1.00 . A A . 43 LEU HD22 1 1
15 21323 1 1 57 LEU HD23 H -0.732 3.350 -2.357 1.00 . A A . 43 LEU HD23 1 1
15 21324 1 1 57 LEU HG H 1.435 2.236 -2.432 1.00 . A A . 43 LEU HG 1 1
15 21325 1 1 57 LEU N N 4.220 2.448 -1.333 1.00 . A A . 43 LEU N 1 1
15 21326 1 1 57 LEU O O 2.957 -0.659 -0.294 1.00 . A A . 43 LEU O 1 1
15 21327 1 1 58 MET C C 3.960 -2.070 -2.687 1.00 . A A . 44 MET C 1 1
15 21328 1 1 58 MET CA C 2.840 -1.100 -3.015 1.00 . A A . 44 MET CA 1 1
15 21329 1 1 58 MET CB C 2.690 -0.950 -4.538 1.00 . A A . 44 MET CB 1 1
15 21330 1 1 58 MET CE C 2.605 -0.007 -7.550 1.00 . A A . 44 MET CE 1 1
15 21331 1 1 58 MET CG C 1.552 -0.034 -4.963 1.00 . A A . 44 MET CG 1 1
15 21332 1 1 58 MET H H 3.197 0.988 -2.922 1.00 . A A . 44 MET H 1 1
15 21333 1 1 58 MET HA H 1.919 -1.501 -2.616 1.00 . A A . 44 MET HA 1 1
15 21334 1 1 58 MET HB2 H 3.610 -0.557 -4.941 1.00 . A A . 44 MET HB2 1 1
15 21335 1 1 58 MET HB3 H 2.510 -1.926 -4.965 1.00 . A A . 44 MET HB3 1 1
15 21336 1 1 58 MET HE1 H 2.451 -0.143 -8.612 1.00 . A A . 44 MET HE1 1 1
15 21337 1 1 58 MET HE2 H 3.343 -0.712 -7.199 1.00 . A A . 44 MET HE2 1 1
15 21338 1 1 58 MET HE3 H 2.950 0.999 -7.366 1.00 . A A . 44 MET HE3 1 1
15 21339 1 1 58 MET HG2 H 0.698 -0.227 -4.332 1.00 . A A . 44 MET HG2 1 1
15 21340 1 1 58 MET HG3 H 1.867 0.992 -4.833 1.00 . A A . 44 MET HG3 1 1
15 21341 1 1 58 MET N N 3.064 0.187 -2.372 1.00 . A A . 44 MET N 1 1
15 21342 1 1 58 MET O O 3.716 -3.204 -2.273 1.00 . A A . 44 MET O 1 1
15 21343 1 1 58 MET SD S 1.061 -0.274 -6.687 1.00 . A A . 44 MET SD 1 1
15 21344 1 1 59 LYS C C 6.417 -2.743 -1.064 1.00 . A A . 45 LYS C 1 1
15 21345 1 1 59 LYS CA C 6.336 -2.462 -2.552 1.00 . A A . 45 LYS CA 1 1
15 21346 1 1 59 LYS CB C 7.622 -1.833 -3.065 1.00 . A A . 45 LYS CB 1 1
15 21347 1 1 59 LYS CD C 9.043 -1.395 -5.084 1.00 . A A . 45 LYS CD 1 1
15 21348 1 1 59 LYS CE C 9.118 -1.547 -6.592 1.00 . A A . 45 LYS CE 1 1
15 21349 1 1 59 LYS CG C 7.680 -1.801 -4.575 1.00 . A A . 45 LYS CG 1 1
15 21350 1 1 59 LYS H H 5.346 -0.720 -3.203 1.00 . A A . 45 LYS H 1 1
15 21351 1 1 59 LYS HA H 6.190 -3.399 -3.071 1.00 . A A . 45 LYS HA 1 1
15 21352 1 1 59 LYS HB2 H 7.689 -0.821 -2.691 1.00 . A A . 45 LYS HB2 1 1
15 21353 1 1 59 LYS HB3 H 8.464 -2.403 -2.701 1.00 . A A . 45 LYS HB3 1 1
15 21354 1 1 59 LYS HD2 H 9.226 -0.365 -4.822 1.00 . A A . 45 LYS HD2 1 1
15 21355 1 1 59 LYS HD3 H 9.790 -2.029 -4.630 1.00 . A A . 45 LYS HD3 1 1
15 21356 1 1 59 LYS HE2 H 9.018 -2.599 -6.831 1.00 . A A . 45 LYS HE2 1 1
15 21357 1 1 59 LYS HE3 H 8.293 -1.007 -7.032 1.00 . A A . 45 LYS HE3 1 1
15 21358 1 1 59 LYS HG2 H 7.440 -2.782 -4.952 1.00 . A A . 45 LYS HG2 1 1
15 21359 1 1 59 LYS HG3 H 6.945 -1.094 -4.933 1.00 . A A . 45 LYS HG3 1 1
15 21360 1 1 59 LYS HZ1 H 10.505 -0.018 -6.914 1.00 . A A . 45 LYS HZ1 1 1
15 21361 1 1 59 LYS HZ2 H 10.422 -1.133 -8.175 1.00 . A A . 45 LYS HZ2 1 1
15 21362 1 1 59 LYS HZ3 H 11.207 -1.545 -6.735 1.00 . A A . 45 LYS HZ3 1 1
15 21363 1 1 59 LYS N N 5.196 -1.628 -2.857 1.00 . A A . 45 LYS N 1 1
15 21364 1 1 59 LYS NZ N 10.400 -1.029 -7.141 1.00 . A A . 45 LYS NZ 1 1
15 21365 1 1 59 LYS O O 6.757 -3.845 -0.654 1.00 . A A . 45 LYS O 1 1
15 21366 1 1 60 ALA C C 5.053 -2.992 1.600 1.00 . A A . 46 ALA C 1 1
15 21367 1 1 60 ALA CA C 6.068 -1.935 1.195 1.00 . A A . 46 ALA CA 1 1
15 21368 1 1 60 ALA CB C 5.780 -0.618 1.899 1.00 . A A . 46 ALA CB 1 1
15 21369 1 1 60 ALA H H 5.747 -0.909 -0.627 1.00 . A A . 46 ALA H 1 1
15 21370 1 1 60 ALA HA H 7.056 -2.269 1.479 1.00 . A A . 46 ALA HA 1 1
15 21371 1 1 60 ALA HB1 H 5.837 -0.759 2.967 1.00 . A A . 46 ALA HB1 1 1
15 21372 1 1 60 ALA HB2 H 4.789 -0.278 1.634 1.00 . A A . 46 ALA HB2 1 1
15 21373 1 1 60 ALA HB3 H 6.507 0.120 1.591 1.00 . A A . 46 ALA HB3 1 1
15 21374 1 1 60 ALA N N 6.054 -1.760 -0.248 1.00 . A A . 46 ALA N 1 1
15 21375 1 1 60 ALA O O 5.296 -3.795 2.500 1.00 . A A . 46 ALA O 1 1
15 21376 1 1 61 TYR C C 3.384 -5.388 0.952 1.00 . A A . 47 TYR C 1 1
15 21377 1 1 61 TYR CA C 2.865 -3.976 1.152 1.00 . A A . 47 TYR CA 1 1
15 21378 1 1 61 TYR CB C 1.677 -3.718 0.212 1.00 . A A . 47 TYR CB 1 1
15 21379 1 1 61 TYR CD1 C -0.466 -4.649 1.171 1.00 . A A . 47 TYR CD1 1 1
15 21380 1 1 61 TYR CD2 C 0.602 -5.886 -0.555 1.00 . A A . 47 TYR CD2 1 1
15 21381 1 1 61 TYR CE1 C -1.469 -5.597 1.237 1.00 . A A . 47 TYR CE1 1 1
15 21382 1 1 61 TYR CE2 C -0.394 -6.840 -0.500 1.00 . A A . 47 TYR CE2 1 1
15 21383 1 1 61 TYR CG C 0.582 -4.773 0.281 1.00 . A A . 47 TYR CG 1 1
15 21384 1 1 61 TYR CZ C -1.429 -6.693 0.399 1.00 . A A . 47 TYR CZ 1 1
15 21385 1 1 61 TYR H H 3.756 -2.331 0.214 1.00 . A A . 47 TYR H 1 1
15 21386 1 1 61 TYR HA H 2.530 -3.862 2.172 1.00 . A A . 47 TYR HA 1 1
15 21387 1 1 61 TYR HB2 H 1.233 -2.766 0.464 1.00 . A A . 47 TYR HB2 1 1
15 21388 1 1 61 TYR HB3 H 2.039 -3.680 -0.803 1.00 . A A . 47 TYR HB3 1 1
15 21389 1 1 61 TYR HD1 H -0.497 -3.789 1.825 1.00 . A A . 47 TYR HD1 1 1
15 21390 1 1 61 TYR HD2 H 1.419 -5.996 -1.251 1.00 . A A . 47 TYR HD2 1 1
15 21391 1 1 61 TYR HE1 H -2.278 -5.469 1.943 1.00 . A A . 47 TYR HE1 1 1
15 21392 1 1 61 TYR HE2 H -0.361 -7.695 -1.163 1.00 . A A . 47 TYR HE2 1 1
15 21393 1 1 61 TYR HH H -2.026 -8.503 0.663 1.00 . A A . 47 TYR HH 1 1
15 21394 1 1 61 TYR N N 3.913 -3.004 0.913 1.00 . A A . 47 TYR N 1 1
15 21395 1 1 61 TYR O O 3.306 -6.215 1.848 1.00 . A A . 47 TYR O 1 1
15 21396 1 1 61 TYR OH O -2.420 -7.647 0.464 1.00 . A A . 47 TYR OH 1 1
15 21397 1 1 62 CYS C C 5.565 -7.409 0.393 1.00 . A A . 48 CYS C 1 1
15 21398 1 1 62 CYS CA C 4.410 -7.001 -0.521 1.00 . A A . 48 CYS CA 1 1
15 21399 1 1 62 CYS CB C 4.796 -7.124 -2.003 1.00 . A A . 48 CYS CB 1 1
15 21400 1 1 62 CYS H H 4.066 -4.958 -0.884 1.00 . A A . 48 CYS H 1 1
15 21401 1 1 62 CYS HA H 3.586 -7.673 -0.326 1.00 . A A . 48 CYS HA 1 1
15 21402 1 1 62 CYS HB2 H 5.183 -8.115 -2.182 1.00 . A A . 48 CYS HB2 1 1
15 21403 1 1 62 CYS HB3 H 3.909 -6.980 -2.605 1.00 . A A . 48 CYS HB3 1 1
15 21404 1 1 62 CYS HG H 6.489 -5.259 -1.531 1.00 . A A . 48 CYS HG 1 1
15 21405 1 1 62 CYS N N 3.943 -5.665 -0.215 1.00 . A A . 48 CYS N 1 1
15 21406 1 1 62 CYS O O 5.662 -8.562 0.806 1.00 . A A . 48 CYS O 1 1
15 21407 1 1 62 CYS SG S 6.044 -5.949 -2.576 1.00 . A A . 48 CYS SG 1 1
15 21408 1 1 63 GLU C C 7.092 -7.090 3.034 1.00 . A A . 49 GLU C 1 1
15 21409 1 1 63 GLU CA C 7.549 -6.727 1.617 1.00 . A A . 49 GLU CA 1 1
15 21410 1 1 63 GLU CB C 8.497 -5.528 1.654 1.00 . A A . 49 GLU CB 1 1
15 21411 1 1 63 GLU CD C 10.091 -4.047 0.380 1.00 . A A . 49 GLU CD 1 1
15 21412 1 1 63 GLU CG C 9.181 -5.253 0.327 1.00 . A A . 49 GLU CG 1 1
15 21413 1 1 63 GLU H H 6.288 -5.541 0.408 1.00 . A A . 49 GLU H 1 1
15 21414 1 1 63 GLU HA H 8.078 -7.574 1.204 1.00 . A A . 49 GLU HA 1 1
15 21415 1 1 63 GLU HB2 H 7.932 -4.646 1.924 1.00 . A A . 49 GLU HB2 1 1
15 21416 1 1 63 GLU HB3 H 9.258 -5.704 2.399 1.00 . A A . 49 GLU HB3 1 1
15 21417 1 1 63 GLU HG2 H 9.767 -6.117 0.053 1.00 . A A . 49 GLU HG2 1 1
15 21418 1 1 63 GLU HG3 H 8.423 -5.081 -0.424 1.00 . A A . 49 GLU HG3 1 1
15 21419 1 1 63 GLU N N 6.416 -6.455 0.744 1.00 . A A . 49 GLU N 1 1
15 21420 1 1 63 GLU O O 7.632 -8.004 3.655 1.00 . A A . 49 GLU O 1 1
15 21421 1 1 63 GLU OE1 O 9.623 -2.960 0.770 1.00 . A A . 49 GLU OE1 1 1
15 21422 1 1 63 GLU OE2 O 11.282 -4.176 0.029 1.00 . A A . 49 GLU OE2 1 1
15 21423 1 1 64 ARG C C 4.628 -7.836 4.932 1.00 . A A . 50 ARG C 1 1
15 21424 1 1 64 ARG CA C 5.590 -6.641 4.896 1.00 . A A . 50 ARG CA 1 1
15 21425 1 1 64 ARG CB C 4.906 -5.384 5.482 1.00 . A A . 50 ARG CB 1 1
15 21426 1 1 64 ARG CD C 2.927 -3.801 5.448 1.00 . A A . 50 ARG CD 1 1
15 21427 1 1 64 ARG CG C 3.596 -5.005 4.794 1.00 . A A . 50 ARG CG 1 1
15 21428 1 1 64 ARG CZ C 2.346 -3.099 7.765 1.00 . A A . 50 ARG CZ 1 1
15 21429 1 1 64 ARG H H 5.661 -5.682 2.998 1.00 . A A . 50 ARG H 1 1
15 21430 1 1 64 ARG HA H 6.448 -6.880 5.507 1.00 . A A . 50 ARG HA 1 1
15 21431 1 1 64 ARG HB2 H 4.698 -5.558 6.527 1.00 . A A . 50 ARG HB2 1 1
15 21432 1 1 64 ARG HB3 H 5.586 -4.550 5.396 1.00 . A A . 50 ARG HB3 1 1
15 21433 1 1 64 ARG HD2 H 3.579 -2.946 5.391 1.00 . A A . 50 ARG HD2 1 1
15 21434 1 1 64 ARG HD3 H 2.022 -3.584 4.898 1.00 . A A . 50 ARG HD3 1 1
15 21435 1 1 64 ARG HE H 2.450 -4.999 7.117 1.00 . A A . 50 ARG HE 1 1
15 21436 1 1 64 ARG HG2 H 3.801 -4.767 3.762 1.00 . A A . 50 ARG HG2 1 1
15 21437 1 1 64 ARG HG3 H 2.922 -5.850 4.840 1.00 . A A . 50 ARG HG3 1 1
15 21438 1 1 64 ARG HH11 H 2.884 -1.547 6.563 1.00 . A A . 50 ARG HH11 1 1
15 21439 1 1 64 ARG HH12 H 2.379 -1.106 8.153 1.00 . A A . 50 ARG HH12 1 1
15 21440 1 1 64 ARG HH21 H 1.773 -4.392 9.216 1.00 . A A . 50 ARG HH21 1 1
15 21441 1 1 64 ARG HH22 H 1.761 -2.720 9.668 1.00 . A A . 50 ARG HH22 1 1
15 21442 1 1 64 ARG N N 6.079 -6.388 3.541 1.00 . A A . 50 ARG N 1 1
15 21443 1 1 64 ARG NE N 2.567 -4.055 6.850 1.00 . A A . 50 ARG NE 1 1
15 21444 1 1 64 ARG NH1 N 2.555 -1.819 7.469 1.00 . A A . 50 ARG NH1 1 1
15 21445 1 1 64 ARG NH2 N 1.929 -3.428 8.977 1.00 . A A . 50 ARG NH2 1 1
15 21446 1 1 64 ARG O O 4.566 -8.564 5.913 1.00 . A A . 50 ARG O 1 1
15 21447 1 1 65 GLN C C 3.510 -10.450 3.448 1.00 . A A . 51 GLN C 1 1
15 21448 1 1 65 GLN CA C 2.890 -9.116 3.803 1.00 . A A . 51 GLN CA 1 1
15 21449 1 1 65 GLN CB C 1.800 -8.774 2.800 1.00 . A A . 51 GLN CB 1 1
15 21450 1 1 65 GLN CD C 0.130 -7.905 4.457 1.00 . A A . 51 GLN CD 1 1
15 21451 1 1 65 GLN CG C 0.957 -7.606 3.221 1.00 . A A . 51 GLN CG 1 1
15 21452 1 1 65 GLN H H 3.969 -7.434 3.085 1.00 . A A . 51 GLN H 1 1
15 21453 1 1 65 GLN HA H 2.437 -9.190 4.777 1.00 . A A . 51 GLN HA 1 1
15 21454 1 1 65 GLN HB2 H 2.262 -8.530 1.852 1.00 . A A . 51 GLN HB2 1 1
15 21455 1 1 65 GLN HB3 H 1.158 -9.633 2.675 1.00 . A A . 51 GLN HB3 1 1
15 21456 1 1 65 GLN HE21 H 1.636 -7.379 5.642 1.00 . A A . 51 GLN HE21 1 1
15 21457 1 1 65 GLN HE22 H 0.193 -7.889 6.442 1.00 . A A . 51 GLN HE22 1 1
15 21458 1 1 65 GLN HG2 H 1.618 -6.778 3.422 1.00 . A A . 51 GLN HG2 1 1
15 21459 1 1 65 GLN HG3 H 0.300 -7.355 2.404 1.00 . A A . 51 GLN HG3 1 1
15 21460 1 1 65 GLN N N 3.877 -8.037 3.858 1.00 . A A . 51 GLN N 1 1
15 21461 1 1 65 GLN NE2 N 0.711 -7.702 5.628 1.00 . A A . 51 GLN NE2 1 1
15 21462 1 1 65 GLN O O 2.957 -11.505 3.751 1.00 . A A . 51 GLN O 1 1
15 21463 1 1 65 GLN OE1 O -1.012 -8.339 4.357 1.00 . A A . 51 GLN OE1 1 1
15 21464 1 1 66 GLY C C 4.849 -12.048 1.018 1.00 . A A . 52 GLY C 1 1
15 21465 1 1 66 GLY CA C 5.290 -11.636 2.406 1.00 . A A . 52 GLY CA 1 1
15 21466 1 1 66 GLY H H 5.049 -9.542 2.610 1.00 . A A . 52 GLY H 1 1
15 21467 1 1 66 GLY HA2 H 6.360 -11.495 2.420 1.00 . A A . 52 GLY HA2 1 1
15 21468 1 1 66 GLY HA3 H 5.025 -12.415 3.105 1.00 . A A . 52 GLY HA3 1 1
15 21469 1 1 66 GLY N N 4.652 -10.414 2.812 1.00 . A A . 52 GLY N 1 1
15 21470 1 1 66 GLY O O 4.665 -13.228 0.727 1.00 . A A . 52 GLY O 1 1
15 21471 1 1 67 LEU C C 5.289 -10.686 -2.159 1.00 . A A . 53 LEU C 1 1
15 21472 1 1 67 LEU CA C 4.269 -11.301 -1.218 1.00 . A A . 53 LEU CA 1 1
15 21473 1 1 67 LEU CB C 2.887 -10.706 -1.499 1.00 . A A . 53 LEU CB 1 1
15 21474 1 1 67 LEU CD1 C 1.681 -12.925 -1.450 1.00 . A A . 53 LEU CD1 1 1
15 21475 1 1 67 LEU CD2 C 1.571 -11.411 0.538 1.00 . A A . 53 LEU CD2 1 1
15 21476 1 1 67 LEU CG C 1.669 -11.480 -0.971 1.00 . A A . 53 LEU CG 1 1
15 21477 1 1 67 LEU H H 4.904 -10.152 0.436 1.00 . A A . 53 LEU H 1 1
15 21478 1 1 67 LEU HA H 4.241 -12.368 -1.380 1.00 . A A . 53 LEU HA 1 1
15 21479 1 1 67 LEU HB2 H 2.859 -9.714 -1.070 1.00 . A A . 53 LEU HB2 1 1
15 21480 1 1 67 LEU HB3 H 2.783 -10.611 -2.571 1.00 . A A . 53 LEU HB3 1 1
15 21481 1 1 67 LEU HD11 H 2.551 -13.430 -1.058 1.00 . A A . 53 LEU HD11 1 1
15 21482 1 1 67 LEU HD12 H 1.710 -12.946 -2.529 1.00 . A A . 53 LEU HD12 1 1
15 21483 1 1 67 LEU HD13 H 0.788 -13.424 -1.105 1.00 . A A . 53 LEU HD13 1 1
15 21484 1 1 67 LEU HD21 H 2.440 -11.878 0.977 1.00 . A A . 53 LEU HD21 1 1
15 21485 1 1 67 LEU HD22 H 0.678 -11.924 0.865 1.00 . A A . 53 LEU HD22 1 1
15 21486 1 1 67 LEU HD23 H 1.526 -10.376 0.843 1.00 . A A . 53 LEU HD23 1 1
15 21487 1 1 67 LEU HG H 0.792 -11.010 -1.378 1.00 . A A . 53 LEU HG 1 1
15 21488 1 1 67 LEU N N 4.675 -11.065 0.153 1.00 . A A . 53 LEU N 1 1
15 21489 1 1 67 LEU O O 6.129 -9.897 -1.742 1.00 . A A . 53 LEU O 1 1
15 21490 1 1 68 SER C C 5.404 -9.763 -5.493 1.00 . A A . 54 SER C 1 1
15 21491 1 1 68 SER CA C 6.158 -10.497 -4.389 1.00 . A A . 54 SER CA 1 1
15 21492 1 1 68 SER CB C 6.991 -11.618 -4.979 1.00 . A A . 54 SER CB 1 1
15 21493 1 1 68 SER H H 4.603 -11.732 -3.718 1.00 . A A . 54 SER H 1 1
15 21494 1 1 68 SER HA H 6.813 -9.804 -3.881 1.00 . A A . 54 SER HA 1 1
15 21495 1 1 68 SER HB2 H 6.334 -12.331 -5.455 1.00 . A A . 54 SER HB2 1 1
15 21496 1 1 68 SER HB3 H 7.672 -11.222 -5.709 1.00 . A A . 54 SER HB3 1 1
15 21497 1 1 68 SER HG H 7.669 -11.788 -3.145 1.00 . A A . 54 SER HG 1 1
15 21498 1 1 68 SER N N 5.244 -11.050 -3.419 1.00 . A A . 54 SER N 1 1
15 21499 1 1 68 SER O O 4.241 -10.056 -5.755 1.00 . A A . 54 SER O 1 1
15 21500 1 1 68 SER OG O 7.722 -12.289 -3.970 1.00 . A A . 54 SER OG 1 1
15 21501 1 1 69 MET C C 5.108 -8.950 -8.422 1.00 . A A . 55 MET C 1 1
15 21502 1 1 69 MET CA C 5.462 -8.047 -7.249 1.00 . A A . 55 MET CA 1 1
15 21503 1 1 69 MET CB C 6.391 -6.919 -7.708 1.00 . A A . 55 MET CB 1 1
15 21504 1 1 69 MET CE C 4.720 -3.881 -5.521 1.00 . A A . 55 MET CE 1 1
15 21505 1 1 69 MET CG C 6.283 -5.688 -6.851 1.00 . A A . 55 MET CG 1 1
15 21506 1 1 69 MET H H 6.991 -8.597 -5.879 1.00 . A A . 55 MET H 1 1
15 21507 1 1 69 MET HA H 4.552 -7.605 -6.867 1.00 . A A . 55 MET HA 1 1
15 21508 1 1 69 MET HB2 H 7.417 -7.255 -7.675 1.00 . A A . 55 MET HB2 1 1
15 21509 1 1 69 MET HB3 H 6.137 -6.648 -8.721 1.00 . A A . 55 MET HB3 1 1
15 21510 1 1 69 MET HE1 H 4.993 -4.440 -4.637 1.00 . A A . 55 MET HE1 1 1
15 21511 1 1 69 MET HE2 H 3.758 -3.418 -5.372 1.00 . A A . 55 MET HE2 1 1
15 21512 1 1 69 MET HE3 H 5.465 -3.126 -5.717 1.00 . A A . 55 MET HE3 1 1
15 21513 1 1 69 MET HG2 H 6.528 -5.951 -5.832 1.00 . A A . 55 MET HG2 1 1
15 21514 1 1 69 MET HG3 H 6.978 -4.945 -7.210 1.00 . A A . 55 MET HG3 1 1
15 21515 1 1 69 MET N N 6.070 -8.809 -6.148 1.00 . A A . 55 MET N 1 1
15 21516 1 1 69 MET O O 4.229 -8.647 -9.219 1.00 . A A . 55 MET O 1 1
15 21517 1 1 69 MET SD S 4.627 -4.998 -6.892 1.00 . A A . 55 MET SD 1 1
15 21518 1 1 70 ARG C C 4.459 -12.008 -9.125 1.00 . A A . 56 ARG C 1 1
15 21519 1 1 70 ARG CA C 5.543 -11.030 -9.581 1.00 . A A . 56 ARG CA 1 1
15 21520 1 1 70 ARG CB C 6.821 -11.790 -10.000 1.00 . A A . 56 ARG CB 1 1
15 21521 1 1 70 ARG CD C 8.666 -11.512 -8.280 1.00 . A A . 56 ARG CD 1 1
15 21522 1 1 70 ARG CG C 7.599 -12.443 -8.856 1.00 . A A . 56 ARG CG 1 1
15 21523 1 1 70 ARG CZ C 10.677 -10.292 -9.060 1.00 . A A . 56 ARG CZ 1 1
15 21524 1 1 70 ARG H H 6.533 -10.213 -7.902 1.00 . A A . 56 ARG H 1 1
15 21525 1 1 70 ARG HA H 5.168 -10.487 -10.435 1.00 . A A . 56 ARG HA 1 1
15 21526 1 1 70 ARG HB2 H 6.543 -12.569 -10.692 1.00 . A A . 56 ARG HB2 1 1
15 21527 1 1 70 ARG HB3 H 7.479 -11.101 -10.504 1.00 . A A . 56 ARG HB3 1 1
15 21528 1 1 70 ARG HD2 H 8.193 -10.616 -7.914 1.00 . A A . 56 ARG HD2 1 1
15 21529 1 1 70 ARG HD3 H 9.158 -12.016 -7.463 1.00 . A A . 56 ARG HD3 1 1
15 21530 1 1 70 ARG HE H 9.577 -11.550 -10.171 1.00 . A A . 56 ARG HE 1 1
15 21531 1 1 70 ARG HG2 H 6.908 -12.701 -8.069 1.00 . A A . 56 ARG HG2 1 1
15 21532 1 1 70 ARG HG3 H 8.076 -13.338 -9.225 1.00 . A A . 56 ARG HG3 1 1
15 21533 1 1 70 ARG HH11 H 10.208 -9.924 -7.114 1.00 . A A . 56 ARG HH11 1 1
15 21534 1 1 70 ARG HH12 H 11.600 -9.094 -7.706 1.00 . A A . 56 ARG HH12 1 1
15 21535 1 1 70 ARG HH21 H 11.419 -10.437 -10.940 1.00 . A A . 56 ARG HH21 1 1
15 21536 1 1 70 ARG HH22 H 12.290 -9.382 -9.883 1.00 . A A . 56 ARG HH22 1 1
15 21537 1 1 70 ARG N N 5.818 -10.052 -8.540 1.00 . A A . 56 ARG N 1 1
15 21538 1 1 70 ARG NE N 9.666 -11.137 -9.279 1.00 . A A . 56 ARG NE 1 1
15 21539 1 1 70 ARG NH1 N 10.839 -9.727 -7.867 1.00 . A A . 56 ARG NH1 1 1
15 21540 1 1 70 ARG NH2 N 11.528 -10.015 -10.034 1.00 . A A . 56 ARG NH2 1 1
15 21541 1 1 70 ARG O O 3.913 -12.775 -9.913 1.00 . A A . 56 ARG O 1 1
15 21542 1 1 71 GLN C C 1.815 -12.221 -7.102 1.00 . A A . 57 GLN C 1 1
15 21543 1 1 71 GLN CA C 3.179 -12.872 -7.234 1.00 . A A . 57 GLN CA 1 1
15 21544 1 1 71 GLN CB C 3.668 -13.346 -5.859 1.00 . A A . 57 GLN CB 1 1
15 21545 1 1 71 GLN CD C 5.624 -14.663 -6.777 1.00 . A A . 57 GLN CD 1 1
15 21546 1 1 71 GLN CG C 4.404 -14.676 -5.884 1.00 . A A . 57 GLN CG 1 1
15 21547 1 1 71 GLN H H 4.627 -11.329 -7.267 1.00 . A A . 57 GLN H 1 1
15 21548 1 1 71 GLN HA H 3.081 -13.735 -7.876 1.00 . A A . 57 GLN HA 1 1
15 21549 1 1 71 GLN HB2 H 4.347 -12.601 -5.465 1.00 . A A . 57 GLN HB2 1 1
15 21550 1 1 71 GLN HB3 H 2.819 -13.435 -5.198 1.00 . A A . 57 GLN HB3 1 1
15 21551 1 1 71 GLN HE21 H 4.510 -15.112 -8.345 1.00 . A A . 57 GLN HE21 1 1
15 21552 1 1 71 GLN HE22 H 6.200 -14.943 -8.646 1.00 . A A . 57 GLN HE22 1 1
15 21553 1 1 71 GLN HG2 H 4.726 -14.905 -4.879 1.00 . A A . 57 GLN HG2 1 1
15 21554 1 1 71 GLN HG3 H 3.727 -15.443 -6.228 1.00 . A A . 57 GLN HG3 1 1
15 21555 1 1 71 GLN N N 4.161 -11.976 -7.835 1.00 . A A . 57 GLN N 1 1
15 21556 1 1 71 GLN NE2 N 5.423 -14.930 -8.047 1.00 . A A . 57 GLN NE2 1 1
15 21557 1 1 71 GLN O O 0.791 -12.900 -7.094 1.00 . A A . 57 GLN O 1 1
15 21558 1 1 71 GLN OE1 O 6.732 -14.384 -6.332 1.00 . A A . 57 GLN OE1 1 1
15 21559 1 1 72 ILE C C 0.475 -9.027 -7.776 1.00 . A A . 58 ILE C 1 1
15 21560 1 1 72 ILE CA C 0.536 -10.202 -6.833 1.00 . A A . 58 ILE CA 1 1
15 21561 1 1 72 ILE CB C 0.336 -9.686 -5.383 1.00 . A A . 58 ILE CB 1 1
15 21562 1 1 72 ILE CD1 C 1.260 -8.040 -3.653 1.00 . A A . 58 ILE CD1 1 1
15 21563 1 1 72 ILE CG1 C 1.309 -8.537 -5.082 1.00 . A A . 58 ILE CG1 1 1
15 21564 1 1 72 ILE CG2 C 0.510 -10.819 -4.385 1.00 . A A . 58 ILE CG2 1 1
15 21565 1 1 72 ILE H H 2.627 -10.406 -7.026 1.00 . A A . 58 ILE H 1 1
15 21566 1 1 72 ILE HA H -0.269 -10.883 -7.068 1.00 . A A . 58 ILE HA 1 1
15 21567 1 1 72 ILE HB H -0.675 -9.318 -5.297 1.00 . A A . 58 ILE HB 1 1
15 21568 1 1 72 ILE HD11 H 1.967 -7.233 -3.528 1.00 . A A . 58 ILE HD11 1 1
15 21569 1 1 72 ILE HD12 H 1.512 -8.846 -2.980 1.00 . A A . 58 ILE HD12 1 1
15 21570 1 1 72 ILE HD13 H 0.266 -7.683 -3.433 1.00 . A A . 58 ILE HD13 1 1
15 21571 1 1 72 ILE HG12 H 2.315 -8.860 -5.293 1.00 . A A . 58 ILE HG12 1 1
15 21572 1 1 72 ILE HG13 H 1.062 -7.705 -5.728 1.00 . A A . 58 ILE HG13 1 1
15 21573 1 1 72 ILE HG21 H 1.520 -11.197 -4.451 1.00 . A A . 58 ILE HG21 1 1
15 21574 1 1 72 ILE HG22 H -0.186 -11.613 -4.617 1.00 . A A . 58 ILE HG22 1 1
15 21575 1 1 72 ILE HG23 H 0.325 -10.453 -3.387 1.00 . A A . 58 ILE HG23 1 1
15 21576 1 1 72 ILE N N 1.789 -10.914 -6.990 1.00 . A A . 58 ILE N 1 1
15 21577 1 1 72 ILE O O 1.434 -8.729 -8.478 1.00 . A A . 58 ILE O 1 1
15 21578 1 1 73 ARG C C -1.793 -6.220 -7.962 1.00 . A A . 59 ARG C 1 1
15 21579 1 1 73 ARG CA C -0.839 -7.186 -8.613 1.00 . A A . 59 ARG CA 1 1
15 21580 1 1 73 ARG CB C -1.329 -7.555 -10.019 1.00 . A A . 59 ARG CB 1 1
15 21581 1 1 73 ARG CD C 0.778 -6.739 -11.141 1.00 . A A . 59 ARG CD 1 1
15 21582 1 1 73 ARG CG C -0.210 -7.895 -11.003 1.00 . A A . 59 ARG CG 1 1
15 21583 1 1 73 ARG CZ C 3.050 -6.535 -12.127 1.00 . A A . 59 ARG CZ 1 1
15 21584 1 1 73 ARG H H -1.363 -8.643 -7.177 1.00 . A A . 59 ARG H 1 1
15 21585 1 1 73 ARG HA H 0.119 -6.700 -8.699 1.00 . A A . 59 ARG HA 1 1
15 21586 1 1 73 ARG HB2 H -1.981 -8.413 -9.944 1.00 . A A . 59 ARG HB2 1 1
15 21587 1 1 73 ARG HB3 H -1.892 -6.726 -10.421 1.00 . A A . 59 ARG HB3 1 1
15 21588 1 1 73 ARG HD2 H 0.230 -5.846 -11.397 1.00 . A A . 59 ARG HD2 1 1
15 21589 1 1 73 ARG HD3 H 1.277 -6.589 -10.195 1.00 . A A . 59 ARG HD3 1 1
15 21590 1 1 73 ARG HE H 1.500 -7.524 -12.949 1.00 . A A . 59 ARG HE 1 1
15 21591 1 1 73 ARG HG2 H 0.319 -8.766 -10.647 1.00 . A A . 59 ARG HG2 1 1
15 21592 1 1 73 ARG HG3 H -0.643 -8.105 -11.969 1.00 . A A . 59 ARG HG3 1 1
15 21593 1 1 73 ARG HH11 H 2.867 -5.662 -10.299 1.00 . A A . 59 ARG HH11 1 1
15 21594 1 1 73 ARG HH12 H 4.422 -5.498 -11.028 1.00 . A A . 59 ARG HH12 1 1
15 21595 1 1 73 ARG HH21 H 3.576 -7.316 -13.930 1.00 . A A . 59 ARG HH21 1 1
15 21596 1 1 73 ARG HH22 H 4.822 -6.435 -13.121 1.00 . A A . 59 ARG HH22 1 1
15 21597 1 1 73 ARG N N -0.645 -8.353 -7.781 1.00 . A A . 59 ARG N 1 1
15 21598 1 1 73 ARG NE N 1.789 -6.993 -12.173 1.00 . A A . 59 ARG NE 1 1
15 21599 1 1 73 ARG NH1 N 3.480 -5.844 -11.069 1.00 . A A . 59 ARG NH1 1 1
15 21600 1 1 73 ARG NH2 N 3.881 -6.785 -13.134 1.00 . A A . 59 ARG NH2 1 1
15 21601 1 1 73 ARG O O -2.769 -6.620 -7.320 1.00 . A A . 59 ARG O 1 1
15 21602 1 1 74 PHE C C -3.191 -3.299 -8.615 1.00 . A A . 60 PHE C 1 1
15 21603 1 1 74 PHE CA C -2.296 -3.891 -7.548 1.00 . A A . 60 PHE CA 1 1
15 21604 1 1 74 PHE CB C -1.392 -2.807 -6.962 1.00 . A A . 60 PHE CB 1 1
15 21605 1 1 74 PHE CD1 C 0.528 -4.105 -5.994 1.00 . A A . 60 PHE CD1 1 1
15 21606 1 1 74 PHE CD2 C -0.866 -2.874 -4.511 1.00 . A A . 60 PHE CD2 1 1
15 21607 1 1 74 PHE CE1 C 1.291 -4.531 -4.931 1.00 . A A . 60 PHE CE1 1 1
15 21608 1 1 74 PHE CE2 C -0.106 -3.296 -3.441 1.00 . A A . 60 PHE CE2 1 1
15 21609 1 1 74 PHE CG C -0.561 -3.271 -5.799 1.00 . A A . 60 PHE CG 1 1
15 21610 1 1 74 PHE CZ C 0.973 -4.129 -3.652 1.00 . A A . 60 PHE CZ 1 1
15 21611 1 1 74 PHE H H -0.700 -4.707 -8.624 1.00 . A A . 60 PHE H 1 1
15 21612 1 1 74 PHE HA H -2.906 -4.308 -6.760 1.00 . A A . 60 PHE HA 1 1
15 21613 1 1 74 PHE HB2 H -0.715 -2.466 -7.732 1.00 . A A . 60 PHE HB2 1 1
15 21614 1 1 74 PHE HB3 H -2.001 -1.980 -6.630 1.00 . A A . 60 PHE HB3 1 1
15 21615 1 1 74 PHE HD1 H 0.778 -4.420 -6.997 1.00 . A A . 60 PHE HD1 1 1
15 21616 1 1 74 PHE HD2 H -1.712 -2.224 -4.346 1.00 . A A . 60 PHE HD2 1 1
15 21617 1 1 74 PHE HE1 H 2.135 -5.182 -5.101 1.00 . A A . 60 PHE HE1 1 1
15 21618 1 1 74 PHE HE2 H -0.358 -2.976 -2.441 1.00 . A A . 60 PHE HE2 1 1
15 21619 1 1 74 PHE HZ H 1.570 -4.462 -2.816 1.00 . A A . 60 PHE HZ 1 1
15 21620 1 1 74 PHE N N -1.495 -4.950 -8.109 1.00 . A A . 60 PHE N 1 1
15 21621 1 1 74 PHE O O -2.779 -3.114 -9.763 1.00 . A A . 60 PHE O 1 1
15 21622 1 1 75 ARG C C -6.173 -1.361 -8.498 1.00 . A A . 61 ARG C 1 1
15 21623 1 1 75 ARG CA C -5.379 -2.464 -9.158 1.00 . A A . 61 ARG CA 1 1
15 21624 1 1 75 ARG CB C -6.320 -3.556 -9.610 1.00 . A A . 61 ARG CB 1 1
15 21625 1 1 75 ARG CD C -8.714 -3.840 -10.123 1.00 . A A . 61 ARG CD 1 1
15 21626 1 1 75 ARG CG C -7.486 -3.044 -10.403 1.00 . A A . 61 ARG CG 1 1
15 21627 1 1 75 ARG CZ C -9.408 -6.017 -11.070 1.00 . A A . 61 ARG CZ 1 1
15 21628 1 1 75 ARG H H -4.683 -3.185 -7.320 1.00 . A A . 61 ARG H 1 1
15 21629 1 1 75 ARG HA H -4.883 -2.064 -10.025 1.00 . A A . 61 ARG HA 1 1
15 21630 1 1 75 ARG HB2 H -5.768 -4.250 -10.228 1.00 . A A . 61 ARG HB2 1 1
15 21631 1 1 75 ARG HB3 H -6.695 -4.071 -8.739 1.00 . A A . 61 ARG HB3 1 1
15 21632 1 1 75 ARG HD2 H -8.559 -4.406 -9.216 1.00 . A A . 61 ARG HD2 1 1
15 21633 1 1 75 ARG HD3 H -9.519 -3.139 -9.982 1.00 . A A . 61 ARG HD3 1 1
15 21634 1 1 75 ARG HE H -8.944 -4.369 -12.121 1.00 . A A . 61 ARG HE 1 1
15 21635 1 1 75 ARG HG2 H -7.666 -2.013 -10.139 1.00 . A A . 61 ARG HG2 1 1
15 21636 1 1 75 ARG HG3 H -7.252 -3.112 -11.456 1.00 . A A . 61 ARG HG3 1 1
15 21637 1 1 75 ARG HH11 H -9.205 -6.052 -9.033 1.00 . A A . 61 ARG HH11 1 1
15 21638 1 1 75 ARG HH12 H -9.746 -7.524 -9.759 1.00 . A A . 61 ARG HH12 1 1
15 21639 1 1 75 ARG HH21 H -9.641 -6.354 -13.061 1.00 . A A . 61 ARG HH21 1 1
15 21640 1 1 75 ARG HH22 H -10.001 -7.698 -12.035 1.00 . A A . 61 ARG HH22 1 1
15 21641 1 1 75 ARG N N -4.407 -3.010 -8.249 1.00 . A A . 61 ARG N 1 1
15 21642 1 1 75 ARG NE N -9.024 -4.745 -11.217 1.00 . A A . 61 ARG NE 1 1
15 21643 1 1 75 ARG NH1 N -9.458 -6.571 -9.864 1.00 . A A . 61 ARG NH1 1 1
15 21644 1 1 75 ARG NH2 N -9.704 -6.747 -12.138 1.00 . A A . 61 ARG NH2 1 1
15 21645 1 1 75 ARG O O -6.364 -1.353 -7.280 1.00 . A A . 61 ARG O 1 1
15 21646 1 1 76 PHE C C -8.290 1.189 -9.953 1.00 . A A . 62 PHE C 1 1
15 21647 1 1 76 PHE CA C -7.453 0.646 -8.822 1.00 . A A . 62 PHE CA 1 1
15 21648 1 1 76 PHE CB C -6.612 1.740 -8.190 1.00 . A A . 62 PHE CB 1 1
15 21649 1 1 76 PHE CD1 C -7.916 2.805 -6.361 1.00 . A A . 62 PHE CD1 1 1
15 21650 1 1 76 PHE CD2 C -7.681 3.995 -8.405 1.00 . A A . 62 PHE CD2 1 1
15 21651 1 1 76 PHE CE1 C -8.669 3.832 -5.851 1.00 . A A . 62 PHE CE1 1 1
15 21652 1 1 76 PHE CE2 C -8.433 5.030 -7.900 1.00 . A A . 62 PHE CE2 1 1
15 21653 1 1 76 PHE CG C -7.415 2.872 -7.639 1.00 . A A . 62 PHE CG 1 1
15 21654 1 1 76 PHE CZ C -8.929 4.947 -6.622 1.00 . A A . 62 PHE CZ 1 1
15 21655 1 1 76 PHE H H -6.391 -0.441 -10.254 1.00 . A A . 62 PHE H 1 1
15 21656 1 1 76 PHE HA H -8.113 0.227 -8.079 1.00 . A A . 62 PHE HA 1 1
15 21657 1 1 76 PHE HB2 H -6.072 1.290 -7.374 1.00 . A A . 62 PHE HB2 1 1
15 21658 1 1 76 PHE HB3 H -5.916 2.130 -8.917 1.00 . A A . 62 PHE HB3 1 1
15 21659 1 1 76 PHE HD1 H -7.710 1.932 -5.757 1.00 . A A . 62 PHE HD1 1 1
15 21660 1 1 76 PHE HD2 H -7.288 4.056 -9.409 1.00 . A A . 62 PHE HD2 1 1
15 21661 1 1 76 PHE HE1 H -9.057 3.767 -4.845 1.00 . A A . 62 PHE HE1 1 1
15 21662 1 1 76 PHE HE2 H -8.635 5.901 -8.504 1.00 . A A . 62 PHE HE2 1 1
15 21663 1 1 76 PHE HZ H -9.523 5.755 -6.219 1.00 . A A . 62 PHE HZ 1 1
15 21664 1 1 76 PHE N N -6.626 -0.418 -9.298 1.00 . A A . 62 PHE N 1 1
15 21665 1 1 76 PHE O O -7.854 1.214 -11.091 1.00 . A A . 62 PHE O 1 1
15 21666 1 1 77 ASP C C -10.728 1.114 -11.709 1.00 . A A . 63 ASP C 1 1
15 21667 1 1 77 ASP CA C -10.461 2.147 -10.623 1.00 . A A . 63 ASP CA 1 1
15 21668 1 1 77 ASP CB C -9.909 3.418 -11.260 1.00 . A A . 63 ASP CB 1 1
15 21669 1 1 77 ASP CG C -11.000 4.399 -11.642 1.00 . A A . 63 ASP CG 1 1
15 21670 1 1 77 ASP H H -9.749 1.602 -8.683 1.00 . A A . 63 ASP H 1 1
15 21671 1 1 77 ASP HA H -11.384 2.375 -10.111 1.00 . A A . 63 ASP HA 1 1
15 21672 1 1 77 ASP HB2 H -9.224 3.879 -10.575 1.00 . A A . 63 ASP HB2 1 1
15 21673 1 1 77 ASP HB3 H -9.370 3.146 -12.157 1.00 . A A . 63 ASP HB3 1 1
15 21674 1 1 77 ASP N N -9.503 1.617 -9.633 1.00 . A A . 63 ASP N 1 1
15 21675 1 1 77 ASP O O -11.127 1.441 -12.828 1.00 . A A . 63 ASP O 1 1
15 21676 1 1 77 ASP OD1 O -11.510 4.323 -12.777 1.00 . A A . 63 ASP OD1 1 1
15 21677 1 1 77 ASP OD2 O -11.361 5.251 -10.803 1.00 . A A . 63 ASP OD2 1 1
15 21678 1 1 78 GLY C C -9.567 -1.383 -13.280 1.00 . A A . 64 GLY C 1 1
15 21679 1 1 78 GLY CA C -10.732 -1.203 -12.315 1.00 . A A . 64 GLY CA 1 1
15 21680 1 1 78 GLY H H -10.249 -0.352 -10.451 1.00 . A A . 64 GLY H 1 1
15 21681 1 1 78 GLY HA2 H -10.859 -2.106 -11.750 1.00 . A A . 64 GLY HA2 1 1
15 21682 1 1 78 GLY HA3 H -11.631 -1.009 -12.879 1.00 . A A . 64 GLY HA3 1 1
15 21683 1 1 78 GLY N N -10.528 -0.142 -11.371 1.00 . A A . 64 GLY N 1 1
15 21684 1 1 78 GLY O O -9.600 -2.254 -14.152 1.00 . A A . 64 GLY O 1 1
15 21685 1 1 79 GLN C C -6.139 -1.049 -13.161 1.00 . A A . 65 GLN C 1 1
15 21686 1 1 79 GLN CA C -7.365 -0.664 -13.992 1.00 . A A . 65 GLN CA 1 1
15 21687 1 1 79 GLN CB C -7.124 0.666 -14.723 1.00 . A A . 65 GLN CB 1 1
15 21688 1 1 79 GLN CD C -6.705 3.159 -14.513 1.00 . A A . 65 GLN CD 1 1
15 21689 1 1 79 GLN CG C -6.990 1.860 -13.794 1.00 . A A . 65 GLN CG 1 1
15 21690 1 1 79 GLN H H -8.552 0.119 -12.437 1.00 . A A . 65 GLN H 1 1
15 21691 1 1 79 GLN HA H -7.550 -1.440 -14.721 1.00 . A A . 65 GLN HA 1 1
15 21692 1 1 79 GLN HB2 H -6.214 0.582 -15.296 1.00 . A A . 65 GLN HB2 1 1
15 21693 1 1 79 GLN HB3 H -7.948 0.850 -15.397 1.00 . A A . 65 GLN HB3 1 1
15 21694 1 1 79 GLN HE21 H -5.680 3.803 -12.950 1.00 . A A . 65 GLN HE21 1 1
15 21695 1 1 79 GLN HE22 H -5.782 4.897 -14.276 1.00 . A A . 65 GLN HE22 1 1
15 21696 1 1 79 GLN HG2 H -7.917 1.973 -13.251 1.00 . A A . 65 GLN HG2 1 1
15 21697 1 1 79 GLN HG3 H -6.192 1.667 -13.091 1.00 . A A . 65 GLN HG3 1 1
15 21698 1 1 79 GLN N N -8.537 -0.571 -13.138 1.00 . A A . 65 GLN N 1 1
15 21699 1 1 79 GLN NE2 N -5.984 4.040 -13.850 1.00 . A A . 65 GLN NE2 1 1
15 21700 1 1 79 GLN O O -6.035 -0.676 -11.994 1.00 . A A . 65 GLN O 1 1
15 21701 1 1 79 GLN OE1 O -7.126 3.365 -15.653 1.00 . A A . 65 GLN OE1 1 1
15 21702 1 1 80 PRO C C -3.066 -1.060 -12.758 1.00 . A A . 66 PRO C 1 1
15 21703 1 1 80 PRO CA C -4.005 -2.235 -13.034 1.00 . A A . 66 PRO CA 1 1
15 21704 1 1 80 PRO CB C -3.356 -3.238 -13.994 1.00 . A A . 66 PRO CB 1 1
15 21705 1 1 80 PRO CD C -5.260 -2.313 -15.123 1.00 . A A . 66 PRO CD 1 1
15 21706 1 1 80 PRO CG C -3.886 -2.881 -15.342 1.00 . A A . 66 PRO CG 1 1
15 21707 1 1 80 PRO HA H -4.248 -2.725 -12.101 1.00 . A A . 66 PRO HA 1 1
15 21708 1 1 80 PRO HB2 H -2.282 -3.133 -13.950 1.00 . A A . 66 PRO HB2 1 1
15 21709 1 1 80 PRO HB3 H -3.637 -4.243 -13.714 1.00 . A A . 66 PRO HB3 1 1
15 21710 1 1 80 PRO HD2 H -5.447 -1.505 -15.814 1.00 . A A . 66 PRO HD2 1 1
15 21711 1 1 80 PRO HD3 H -6.009 -3.082 -15.228 1.00 . A A . 66 PRO HD3 1 1
15 21712 1 1 80 PRO HG2 H -3.248 -2.143 -15.803 1.00 . A A . 66 PRO HG2 1 1
15 21713 1 1 80 PRO HG3 H -3.942 -3.766 -15.961 1.00 . A A . 66 PRO HG3 1 1
15 21714 1 1 80 PRO N N -5.212 -1.811 -13.740 1.00 . A A . 66 PRO N 1 1
15 21715 1 1 80 PRO O O -2.888 -0.174 -13.604 1.00 . A A . 66 PRO O 1 1
15 21716 1 1 81 ILE C C -0.143 -0.309 -11.561 1.00 . A A . 67 ILE C 1 1
15 21717 1 1 81 ILE CA C -1.581 0.035 -11.191 1.00 . A A . 67 ILE CA 1 1
15 21718 1 1 81 ILE CB C -1.646 0.297 -9.663 1.00 . A A . 67 ILE CB 1 1
15 21719 1 1 81 ILE CD1 C -3.214 0.707 -7.707 1.00 . A A . 67 ILE CD1 1 1
15 21720 1 1 81 ILE CG1 C -3.088 0.481 -9.198 1.00 . A A . 67 ILE CG1 1 1
15 21721 1 1 81 ILE CG2 C -0.819 1.518 -9.296 1.00 . A A . 67 ILE CG2 1 1
15 21722 1 1 81 ILE H H -2.615 -1.787 -10.949 1.00 . A A . 67 ILE H 1 1
15 21723 1 1 81 ILE HA H -1.876 0.934 -11.710 1.00 . A A . 67 ILE HA 1 1
15 21724 1 1 81 ILE HB H -1.219 -0.556 -9.158 1.00 . A A . 67 ILE HB 1 1
15 21725 1 1 81 ILE HD11 H -2.760 -0.117 -7.177 1.00 . A A . 67 ILE HD11 1 1
15 21726 1 1 81 ILE HD12 H -4.255 0.770 -7.438 1.00 . A A . 67 ILE HD12 1 1
15 21727 1 1 81 ILE HD13 H -2.714 1.626 -7.438 1.00 . A A . 67 ILE HD13 1 1
15 21728 1 1 81 ILE HG12 H -3.522 1.333 -9.700 1.00 . A A . 67 ILE HG12 1 1
15 21729 1 1 81 ILE HG13 H -3.656 -0.403 -9.448 1.00 . A A . 67 ILE HG13 1 1
15 21730 1 1 81 ILE HG21 H -1.218 2.387 -9.796 1.00 . A A . 67 ILE HG21 1 1
15 21731 1 1 81 ILE HG22 H 0.205 1.364 -9.602 1.00 . A A . 67 ILE HG22 1 1
15 21732 1 1 81 ILE HG23 H -0.857 1.665 -8.227 1.00 . A A . 67 ILE HG23 1 1
15 21733 1 1 81 ILE N N -2.470 -1.042 -11.579 1.00 . A A . 67 ILE N 1 1
15 21734 1 1 81 ILE O O 0.256 -1.475 -11.536 1.00 . A A . 67 ILE O 1 1
15 21735 1 1 82 ASN C C 2.864 1.102 -11.149 1.00 . A A . 68 ASN C 1 1
15 21736 1 1 82 ASN CA C 2.032 0.495 -12.235 1.00 . A A . 68 ASN CA 1 1
15 21737 1 1 82 ASN CB C 2.429 1.137 -13.580 1.00 . A A . 68 ASN CB 1 1
15 21738 1 1 82 ASN CG C 1.258 1.512 -14.452 1.00 . A A . 68 ASN CG 1 1
15 21739 1 1 82 ASN H H 0.260 1.601 -11.961 1.00 . A A . 68 ASN H 1 1
15 21740 1 1 82 ASN HA H 2.229 -0.563 -12.270 1.00 . A A . 68 ASN HA 1 1
15 21741 1 1 82 ASN HB2 H 3.000 2.034 -13.385 1.00 . A A . 68 ASN HB2 1 1
15 21742 1 1 82 ASN HB3 H 3.051 0.442 -14.124 1.00 . A A . 68 ASN HB3 1 1
15 21743 1 1 82 ASN HD21 H 1.281 3.357 -13.723 1.00 . A A . 68 ASN HD21 1 1
15 21744 1 1 82 ASN HD22 H 0.068 3.036 -14.890 1.00 . A A . 68 ASN HD22 1 1
15 21745 1 1 82 ASN N N 0.633 0.696 -11.920 1.00 . A A . 68 ASN N 1 1
15 21746 1 1 82 ASN ND2 N 0.827 2.753 -14.347 1.00 . A A . 68 ASN ND2 1 1
15 21747 1 1 82 ASN O O 2.411 1.991 -10.427 1.00 . A A . 68 ASN O 1 1
15 21748 1 1 82 ASN OD1 O 0.758 0.699 -15.226 1.00 . A A . 68 ASN OD1 1 1
15 21749 1 1 83 GLU C C 5.370 2.611 -10.390 1.00 . A A . 69 GLU C 1 1
15 21750 1 1 83 GLU CA C 4.982 1.194 -10.031 1.00 . A A . 69 GLU CA 1 1
15 21751 1 1 83 GLU CB C 6.217 0.302 -9.858 1.00 . A A . 69 GLU CB 1 1
15 21752 1 1 83 GLU CD C 7.464 0.849 -11.990 1.00 . A A . 69 GLU CD 1 1
15 21753 1 1 83 GLU CG C 6.828 -0.206 -11.160 1.00 . A A . 69 GLU CG 1 1
15 21754 1 1 83 GLU H H 4.383 -0.081 -11.606 1.00 . A A . 69 GLU H 1 1
15 21755 1 1 83 GLU HA H 4.445 1.225 -9.096 1.00 . A A . 69 GLU HA 1 1
15 21756 1 1 83 GLU HB2 H 6.976 0.857 -9.327 1.00 . A A . 69 GLU HB2 1 1
15 21757 1 1 83 GLU HB3 H 5.932 -0.556 -9.265 1.00 . A A . 69 GLU HB3 1 1
15 21758 1 1 83 GLU HG2 H 7.578 -0.940 -10.944 1.00 . A A . 69 GLU HG2 1 1
15 21759 1 1 83 GLU HG3 H 6.045 -0.643 -11.746 1.00 . A A . 69 GLU HG3 1 1
15 21760 1 1 83 GLU N N 4.082 0.648 -11.020 1.00 . A A . 69 GLU N 1 1
15 21761 1 1 83 GLU O O 5.829 3.385 -9.554 1.00 . A A . 69 GLU O 1 1
15 21762 1 1 83 GLU OE1 O 8.487 1.412 -11.557 1.00 . A A . 69 GLU OE1 1 1
15 21763 1 1 83 GLU OE2 O 6.951 1.112 -13.091 1.00 . A A . 69 GLU OE2 1 1
15 21764 1 1 84 THR C C 4.293 5.179 -12.117 1.00 . A A . 70 THR C 1 1
15 21765 1 1 84 THR CA C 5.516 4.261 -12.091 1.00 . A A . 70 THR CA 1 1
15 21766 1 1 84 THR CB C 6.172 4.200 -13.464 1.00 . A A . 70 THR CB 1 1
15 21767 1 1 84 THR CG2 C 7.657 3.972 -13.308 1.00 . A A . 70 THR CG2 1 1
15 21768 1 1 84 THR H H 4.886 2.287 -12.284 1.00 . A A . 70 THR H 1 1
15 21769 1 1 84 THR HA H 6.247 4.628 -11.392 1.00 . A A . 70 THR HA 1 1
15 21770 1 1 84 THR HB H 6.007 5.132 -13.987 1.00 . A A . 70 THR HB 1 1
15 21771 1 1 84 THR HG1 H 6.095 2.302 -13.972 1.00 . A A . 70 THR HG1 1 1
15 21772 1 1 84 THR HG21 H 8.090 4.774 -12.731 1.00 . A A . 70 THR HG21 1 1
15 21773 1 1 84 THR HG22 H 8.121 3.919 -14.280 1.00 . A A . 70 THR HG22 1 1
15 21774 1 1 84 THR HG23 H 7.795 3.032 -12.781 1.00 . A A . 70 THR HG23 1 1
15 21775 1 1 84 THR N N 5.194 2.954 -11.636 1.00 . A A . 70 THR N 1 1
15 21776 1 1 84 THR O O 4.320 6.257 -12.706 1.00 . A A . 70 THR O 1 1
15 21777 1 1 84 THR OG1 O 5.604 3.110 -14.211 1.00 . A A . 70 THR OG1 1 1
15 21778 1 1 85 ASP C C 1.943 6.388 -10.133 1.00 . A A . 71 ASP C 1 1
15 21779 1 1 85 ASP CA C 1.994 5.544 -11.412 1.00 . A A . 71 ASP CA 1 1
15 21780 1 1 85 ASP CB C 0.776 4.620 -11.473 1.00 . A A . 71 ASP CB 1 1
15 21781 1 1 85 ASP CG C -0.433 5.285 -12.094 1.00 . A A . 71 ASP CG 1 1
15 21782 1 1 85 ASP H H 3.258 3.915 -10.956 1.00 . A A . 71 ASP H 1 1
15 21783 1 1 85 ASP HA H 1.985 6.201 -12.269 1.00 . A A . 71 ASP HA 1 1
15 21784 1 1 85 ASP HB2 H 1.022 3.747 -12.055 1.00 . A A . 71 ASP HB2 1 1
15 21785 1 1 85 ASP HB3 H 0.519 4.315 -10.469 1.00 . A A . 71 ASP HB3 1 1
15 21786 1 1 85 ASP N N 3.223 4.759 -11.452 1.00 . A A . 71 ASP N 1 1
15 21787 1 1 85 ASP O O 2.527 6.020 -9.105 1.00 . A A . 71 ASP O 1 1
15 21788 1 1 85 ASP OD1 O -1.100 6.074 -11.411 1.00 . A A . 71 ASP OD1 1 1
15 21789 1 1 85 ASP OD2 O -0.719 5.004 -13.279 1.00 . A A . 71 ASP OD2 1 1
15 21790 1 1 86 THR C C -0.350 8.543 -8.664 1.00 . A A . 72 THR C 1 1
15 21791 1 1 86 THR CA C 1.140 8.408 -9.048 1.00 . A A . 72 THR CA 1 1
15 21792 1 1 86 THR CB C 1.723 9.800 -9.382 1.00 . A A . 72 THR CB 1 1
15 21793 1 1 86 THR CG2 C 2.229 10.508 -8.135 1.00 . A A . 72 THR CG2 1 1
15 21794 1 1 86 THR H H 0.877 7.787 -11.055 1.00 . A A . 72 THR H 1 1
15 21795 1 1 86 THR HA H 1.691 7.982 -8.223 1.00 . A A . 72 THR HA 1 1
15 21796 1 1 86 THR HB H 0.944 10.398 -9.831 1.00 . A A . 72 THR HB 1 1
15 21797 1 1 86 THR HG1 H 2.737 8.780 -10.719 1.00 . A A . 72 THR HG1 1 1
15 21798 1 1 86 THR HG21 H 2.916 9.864 -7.606 1.00 . A A . 72 THR HG21 1 1
15 21799 1 1 86 THR HG22 H 1.396 10.759 -7.497 1.00 . A A . 72 THR HG22 1 1
15 21800 1 1 86 THR HG23 H 2.740 11.414 -8.423 1.00 . A A . 72 THR HG23 1 1
15 21801 1 1 86 THR N N 1.277 7.525 -10.199 1.00 . A A . 72 THR N 1 1
15 21802 1 1 86 THR O O -1.207 8.620 -9.538 1.00 . A A . 72 THR O 1 1
15 21803 1 1 86 THR OG1 O 2.818 9.646 -10.299 1.00 . A A . 72 THR OG1 1 1
15 21804 1 1 87 PRO C C -2.859 9.807 -7.445 1.00 . A A . 73 PRO C 1 1
15 21805 1 1 87 PRO CA C -2.056 8.653 -6.842 1.00 . A A . 73 PRO CA 1 1
15 21806 1 1 87 PRO CB C -1.871 8.884 -5.328 1.00 . A A . 73 PRO CB 1 1
15 21807 1 1 87 PRO CD C 0.292 8.583 -6.247 1.00 . A A . 73 PRO CD 1 1
15 21808 1 1 87 PRO CG C -0.452 9.300 -5.178 1.00 . A A . 73 PRO CG 1 1
15 21809 1 1 87 PRO HA H -2.584 7.725 -7.002 1.00 . A A . 73 PRO HA 1 1
15 21810 1 1 87 PRO HB2 H -2.544 9.661 -4.995 1.00 . A A . 73 PRO HB2 1 1
15 21811 1 1 87 PRO HB3 H -2.073 7.969 -4.794 1.00 . A A . 73 PRO HB3 1 1
15 21812 1 1 87 PRO HD2 H 1.177 9.142 -6.511 1.00 . A A . 73 PRO HD2 1 1
15 21813 1 1 87 PRO HD3 H 0.542 7.580 -5.942 1.00 . A A . 73 PRO HD3 1 1
15 21814 1 1 87 PRO HG2 H -0.361 10.367 -5.334 1.00 . A A . 73 PRO HG2 1 1
15 21815 1 1 87 PRO HG3 H -0.078 9.021 -4.204 1.00 . A A . 73 PRO HG3 1 1
15 21816 1 1 87 PRO N N -0.666 8.585 -7.348 1.00 . A A . 73 PRO N 1 1
15 21817 1 1 87 PRO O O -4.071 9.698 -7.678 1.00 . A A . 73 PRO O 1 1
15 21818 1 1 88 ALA C C -3.309 11.873 -9.669 1.00 . A A . 74 ALA C 1 1
15 21819 1 1 88 ALA CA C -2.818 12.091 -8.241 1.00 . A A . 74 ALA CA 1 1
15 21820 1 1 88 ALA CB C -1.853 13.256 -8.180 1.00 . A A . 74 ALA CB 1 1
15 21821 1 1 88 ALA H H -1.221 10.922 -7.526 1.00 . A A . 74 ALA H 1 1
15 21822 1 1 88 ALA HA H -3.665 12.322 -7.616 1.00 . A A . 74 ALA HA 1 1
15 21823 1 1 88 ALA HB1 H -1.557 13.415 -7.151 1.00 . A A . 74 ALA HB1 1 1
15 21824 1 1 88 ALA HB2 H -2.323 14.146 -8.569 1.00 . A A . 74 ALA HB2 1 1
15 21825 1 1 88 ALA HB3 H -0.976 13.018 -8.765 1.00 . A A . 74 ALA HB3 1 1
15 21826 1 1 88 ALA N N -2.184 10.906 -7.705 1.00 . A A . 74 ALA N 1 1
15 21827 1 1 88 ALA O O -4.262 12.512 -10.116 1.00 . A A . 74 ALA O 1 1
15 21828 1 1 89 GLN C C -4.398 10.018 -11.849 1.00 . A A . 75 GLN C 1 1
15 21829 1 1 89 GLN CA C -3.029 10.658 -11.757 1.00 . A A . 75 GLN CA 1 1
15 21830 1 1 89 GLN CB C -1.982 9.747 -12.399 1.00 . A A . 75 GLN CB 1 1
15 21831 1 1 89 GLN CD C -0.149 11.512 -12.259 1.00 . A A . 75 GLN CD 1 1
15 21832 1 1 89 GLN CG C -0.870 10.488 -13.126 1.00 . A A . 75 GLN CG 1 1
15 21833 1 1 89 GLN H H -1.930 10.462 -9.965 1.00 . A A . 75 GLN H 1 1
15 21834 1 1 89 GLN HA H -3.049 11.591 -12.297 1.00 . A A . 75 GLN HA 1 1
15 21835 1 1 89 GLN HB2 H -1.533 9.140 -11.628 1.00 . A A . 75 GLN HB2 1 1
15 21836 1 1 89 GLN HB3 H -2.476 9.099 -13.109 1.00 . A A . 75 GLN HB3 1 1
15 21837 1 1 89 GLN HE21 H 0.186 12.651 -13.844 1.00 . A A . 75 GLN HE21 1 1
15 21838 1 1 89 GLN HE22 H 0.787 13.252 -12.341 1.00 . A A . 75 GLN HE22 1 1
15 21839 1 1 89 GLN HG2 H -0.152 9.759 -13.467 1.00 . A A . 75 GLN HG2 1 1
15 21840 1 1 89 GLN HG3 H -1.301 10.992 -13.979 1.00 . A A . 75 GLN HG3 1 1
15 21841 1 1 89 GLN N N -2.673 10.956 -10.379 1.00 . A A . 75 GLN N 1 1
15 21842 1 1 89 GLN NE2 N 0.322 12.577 -12.875 1.00 . A A . 75 GLN NE2 1 1
15 21843 1 1 89 GLN O O -5.177 10.315 -12.758 1.00 . A A . 75 GLN O 1 1
15 21844 1 1 89 GLN OE1 O -0.025 11.350 -11.049 1.00 . A A . 75 GLN OE1 1 1
15 21845 1 1 90 LEU C C -7.071 9.352 -10.324 1.00 . A A . 76 LEU C 1 1
15 21846 1 1 90 LEU CA C -5.987 8.464 -10.915 1.00 . A A . 76 LEU CA 1 1
15 21847 1 1 90 LEU CB C -5.905 7.140 -10.144 1.00 . A A . 76 LEU CB 1 1
15 21848 1 1 90 LEU CD1 C -3.661 6.523 -9.225 1.00 . A A . 76 LEU CD1 1 1
15 21849 1 1 90 LEU CD2 C -4.953 4.851 -10.553 1.00 . A A . 76 LEU CD2 1 1
15 21850 1 1 90 LEU CG C -4.630 6.324 -10.374 1.00 . A A . 76 LEU CG 1 1
15 21851 1 1 90 LEU H H -4.060 8.955 -10.193 1.00 . A A . 76 LEU H 1 1
15 21852 1 1 90 LEU HA H -6.237 8.252 -11.944 1.00 . A A . 76 LEU HA 1 1
15 21853 1 1 90 LEU HB2 H -5.989 7.355 -9.089 1.00 . A A . 76 LEU HB2 1 1
15 21854 1 1 90 LEU HB3 H -6.749 6.529 -10.431 1.00 . A A . 76 LEU HB3 1 1
15 21855 1 1 90 LEU HD11 H -2.747 5.985 -9.428 1.00 . A A . 76 LEU HD11 1 1
15 21856 1 1 90 LEU HD12 H -4.107 6.146 -8.316 1.00 . A A . 76 LEU HD12 1 1
15 21857 1 1 90 LEU HD13 H -3.445 7.577 -9.112 1.00 . A A . 76 LEU HD13 1 1
15 21858 1 1 90 LEU HD21 H -5.360 4.459 -9.633 1.00 . A A . 76 LEU HD21 1 1
15 21859 1 1 90 LEU HD22 H -4.050 4.313 -10.806 1.00 . A A . 76 LEU HD22 1 1
15 21860 1 1 90 LEU HD23 H -5.677 4.734 -11.346 1.00 . A A . 76 LEU HD23 1 1
15 21861 1 1 90 LEU HG H -4.145 6.682 -11.271 1.00 . A A . 76 LEU HG 1 1
15 21862 1 1 90 LEU N N -4.711 9.146 -10.904 1.00 . A A . 76 LEU N 1 1
15 21863 1 1 90 LEU O O -8.257 9.048 -10.429 1.00 . A A . 76 LEU O 1 1
15 21864 1 1 91 GLU C C -8.435 10.687 -8.060 1.00 . A A . 77 GLU C 1 1
15 21865 1 1 91 GLU CA C -7.572 11.417 -9.077 1.00 . A A . 77 GLU CA 1 1
15 21866 1 1 91 GLU CB C -8.421 12.125 -10.138 1.00 . A A . 77 GLU CB 1 1
15 21867 1 1 91 GLU CD C -8.397 13.622 -12.182 1.00 . A A . 77 GLU CD 1 1
15 21868 1 1 91 GLU CG C -7.610 13.066 -11.019 1.00 . A A . 77 GLU CG 1 1
15 21869 1 1 91 GLU H H -5.691 10.668 -9.694 1.00 . A A . 77 GLU H 1 1
15 21870 1 1 91 GLU HA H -6.975 12.150 -8.554 1.00 . A A . 77 GLU HA 1 1
15 21871 1 1 91 GLU HB2 H -8.885 11.379 -10.769 1.00 . A A . 77 GLU HB2 1 1
15 21872 1 1 91 GLU HB3 H -9.194 12.698 -9.645 1.00 . A A . 77 GLU HB3 1 1
15 21873 1 1 91 GLU HG2 H -7.265 13.892 -10.418 1.00 . A A . 77 GLU HG2 1 1
15 21874 1 1 91 GLU HG3 H -6.758 12.525 -11.403 1.00 . A A . 77 GLU HG3 1 1
15 21875 1 1 91 GLU N N -6.650 10.475 -9.711 1.00 . A A . 77 GLU N 1 1
15 21876 1 1 91 GLU O O -9.651 10.853 -8.000 1.00 . A A . 77 GLU O 1 1
15 21877 1 1 91 GLU OE1 O -9.449 14.255 -11.951 1.00 . A A . 77 GLU OE1 1 1
15 21878 1 1 91 GLU OE2 O -7.964 13.437 -13.339 1.00 . A A . 77 GLU OE2 1 1
15 21879 1 1 92 MET C C -8.879 9.858 -5.021 1.00 . A A . 78 MET C 1 1
15 21880 1 1 92 MET CA C -8.422 9.043 -6.253 1.00 . A A . 78 MET CA 1 1
15 21881 1 1 92 MET CB C -7.470 7.899 -5.871 1.00 . A A . 78 MET CB 1 1
15 21882 1 1 92 MET CE C -5.572 5.617 -5.240 1.00 . A A . 78 MET CE 1 1
15 21883 1 1 92 MET CG C -6.170 8.333 -5.209 1.00 . A A . 78 MET CG 1 1
15 21884 1 1 92 MET H H -6.795 9.843 -7.330 1.00 . A A . 78 MET H 1 1
15 21885 1 1 92 MET HA H -9.299 8.615 -6.715 1.00 . A A . 78 MET HA 1 1
15 21886 1 1 92 MET HB2 H -7.980 7.226 -5.198 1.00 . A A . 78 MET HB2 1 1
15 21887 1 1 92 MET HB3 H -7.215 7.362 -6.776 1.00 . A A . 78 MET HB3 1 1
15 21888 1 1 92 MET HE1 H -6.401 5.485 -5.918 1.00 . A A . 78 MET HE1 1 1
15 21889 1 1 92 MET HE2 H -5.927 5.580 -4.221 1.00 . A A . 78 MET HE2 1 1
15 21890 1 1 92 MET HE3 H -4.849 4.830 -5.401 1.00 . A A . 78 MET HE3 1 1
15 21891 1 1 92 MET HG2 H -5.903 9.315 -5.571 1.00 . A A . 78 MET HG2 1 1
15 21892 1 1 92 MET HG3 H -6.324 8.376 -4.140 1.00 . A A . 78 MET HG3 1 1
15 21893 1 1 92 MET N N -7.771 9.879 -7.250 1.00 . A A . 78 MET N 1 1
15 21894 1 1 92 MET O O -9.330 11.001 -5.148 1.00 . A A . 78 MET O 1 1
15 21895 1 1 92 MET SD S -4.807 7.202 -5.552 1.00 . A A . 78 MET SD 1 1
15 21896 1 1 93 GLU C C -8.527 9.342 -1.426 1.00 . A A . 79 GLU C 1 1
15 21897 1 1 93 GLU CA C -9.211 9.948 -2.626 1.00 . A A . 79 GLU CA 1 1
15 21898 1 1 93 GLU CB C -10.732 9.807 -2.479 1.00 . A A . 79 GLU CB 1 1
15 21899 1 1 93 GLU CD C -12.688 8.279 -2.028 1.00 . A A . 79 GLU CD 1 1
15 21900 1 1 93 GLU CG C -11.185 8.408 -2.112 1.00 . A A . 79 GLU CG 1 1
15 21901 1 1 93 GLU H H -8.197 8.485 -3.726 1.00 . A A . 79 GLU H 1 1
15 21902 1 1 93 GLU HA H -8.956 10.991 -2.688 1.00 . A A . 79 GLU HA 1 1
15 21903 1 1 93 GLU HB2 H -11.071 10.486 -1.713 1.00 . A A . 79 GLU HB2 1 1
15 21904 1 1 93 GLU HB3 H -11.195 10.077 -3.416 1.00 . A A . 79 GLU HB3 1 1
15 21905 1 1 93 GLU HG2 H -10.807 7.717 -2.847 1.00 . A A . 79 GLU HG2 1 1
15 21906 1 1 93 GLU HG3 H -10.765 8.157 -1.147 1.00 . A A . 79 GLU HG3 1 1
15 21907 1 1 93 GLU N N -8.741 9.292 -3.829 1.00 . A A . 79 GLU N 1 1
15 21908 1 1 93 GLU O O -8.082 8.197 -1.474 1.00 . A A . 79 GLU O 1 1
15 21909 1 1 93 GLU OE1 O -13.348 8.210 -3.089 1.00 . A A . 79 GLU OE1 1 1
15 21910 1 1 93 GLU OE2 O -13.225 8.241 -0.900 1.00 . A A . 79 GLU OE2 1 1
15 21911 1 1 94 ASP C C -8.717 8.451 1.404 1.00 . A A . 80 ASP C 1 1
15 21912 1 1 94 ASP CA C -7.845 9.580 0.876 1.00 . A A . 80 ASP CA 1 1
15 21913 1 1 94 ASP CB C -7.749 10.690 1.921 1.00 . A A . 80 ASP CB 1 1
15 21914 1 1 94 ASP CG C -9.086 11.365 2.172 1.00 . A A . 80 ASP CG 1 1
15 21915 1 1 94 ASP H H -8.501 11.080 -0.361 1.00 . A A . 80 ASP H 1 1
15 21916 1 1 94 ASP HA H -6.853 9.197 0.685 1.00 . A A . 80 ASP HA 1 1
15 21917 1 1 94 ASP HB2 H -7.405 10.266 2.853 1.00 . A A . 80 ASP HB2 1 1
15 21918 1 1 94 ASP HB3 H -7.045 11.436 1.584 1.00 . A A . 80 ASP HB3 1 1
15 21919 1 1 94 ASP N N -8.369 10.108 -0.367 1.00 . A A . 80 ASP N 1 1
15 21920 1 1 94 ASP O O -9.950 8.469 1.263 1.00 . A A . 80 ASP O 1 1
15 21921 1 1 94 ASP OD1 O -9.543 12.136 1.293 1.00 . A A . 80 ASP OD1 1 1
15 21922 1 1 94 ASP OD2 O -9.685 11.128 3.232 1.00 . A A . 80 ASP OD2 1 1
15 21923 1 1 95 GLU C C -9.263 5.376 1.498 1.00 . A A . 81 GLU C 1 1
15 21924 1 1 95 GLU CA C -8.699 6.287 2.569 1.00 . A A . 81 GLU CA 1 1
15 21925 1 1 95 GLU CB C -9.777 6.678 3.585 1.00 . A A . 81 GLU CB 1 1
15 21926 1 1 95 GLU CD C -10.280 7.640 5.855 1.00 . A A . 81 GLU CD 1 1
15 21927 1 1 95 GLU CG C -9.239 7.441 4.782 1.00 . A A . 81 GLU CG 1 1
15 21928 1 1 95 GLU H H -7.083 7.498 1.989 1.00 . A A . 81 GLU H 1 1
15 21929 1 1 95 GLU HA H -7.925 5.741 3.087 1.00 . A A . 81 GLU HA 1 1
15 21930 1 1 95 GLU HB2 H -10.513 7.295 3.094 1.00 . A A . 81 GLU HB2 1 1
15 21931 1 1 95 GLU HB3 H -10.257 5.779 3.944 1.00 . A A . 81 GLU HB3 1 1
15 21932 1 1 95 GLU HG2 H -8.407 6.897 5.200 1.00 . A A . 81 GLU HG2 1 1
15 21933 1 1 95 GLU HG3 H -8.900 8.410 4.446 1.00 . A A . 81 GLU HG3 1 1
15 21934 1 1 95 GLU N N -8.060 7.456 1.982 1.00 . A A . 81 GLU N 1 1
15 21935 1 1 95 GLU O O -10.066 4.490 1.782 1.00 . A A . 81 GLU O 1 1
15 21936 1 1 95 GLU OE1 O -10.714 6.638 6.463 1.00 . A A . 81 GLU OE1 1 1
15 21937 1 1 95 GLU OE2 O -10.660 8.801 6.115 1.00 . A A . 81 GLU OE2 1 1
15 21938 1 1 96 ASP C C -8.712 3.349 -0.726 1.00 . A A . 82 ASP C 1 1
15 21939 1 1 96 ASP CA C -9.300 4.749 -0.840 1.00 . A A . 82 ASP CA 1 1
15 21940 1 1 96 ASP CB C -8.948 5.358 -2.186 1.00 . A A . 82 ASP CB 1 1
15 21941 1 1 96 ASP CG C -10.016 5.081 -3.220 1.00 . A A . 82 ASP CG 1 1
15 21942 1 1 96 ASP H H -8.213 6.322 0.083 1.00 . A A . 82 ASP H 1 1
15 21943 1 1 96 ASP HA H -10.374 4.683 -0.759 1.00 . A A . 82 ASP HA 1 1
15 21944 1 1 96 ASP HB2 H -8.844 6.427 -2.077 1.00 . A A . 82 ASP HB2 1 1
15 21945 1 1 96 ASP HB3 H -8.015 4.940 -2.536 1.00 . A A . 82 ASP HB3 1 1
15 21946 1 1 96 ASP N N -8.833 5.579 0.259 1.00 . A A . 82 ASP N 1 1
15 21947 1 1 96 ASP O O -7.686 3.145 -0.068 1.00 . A A . 82 ASP O 1 1
15 21948 1 1 96 ASP OD1 O -10.591 3.966 -3.210 1.00 . A A . 82 ASP OD1 1 1
15 21949 1 1 96 ASP OD2 O -10.289 5.971 -4.044 1.00 . A A . 82 ASP OD2 1 1
15 21950 1 1 97 THR C C -8.260 0.497 -2.544 1.00 . A A . 83 THR C 1 1
15 21951 1 1 97 THR CA C -8.912 1.010 -1.255 1.00 . A A . 83 THR CA 1 1
15 21952 1 1 97 THR CB C -10.092 0.103 -0.877 1.00 . A A . 83 THR CB 1 1
15 21953 1 1 97 THR CG2 C -9.614 -1.312 -0.581 1.00 . A A . 83 THR CG2 1 1
15 21954 1 1 97 THR H H -10.119 2.609 -1.924 1.00 . A A . 83 THR H 1 1
15 21955 1 1 97 THR HA H -8.185 0.957 -0.457 1.00 . A A . 83 THR HA 1 1
15 21956 1 1 97 THR HB H -10.791 0.078 -1.699 1.00 . A A . 83 THR HB 1 1
15 21957 1 1 97 THR HG1 H -10.542 1.578 0.359 1.00 . A A . 83 THR HG1 1 1
15 21958 1 1 97 THR HG21 H -9.111 -1.710 -1.449 1.00 . A A . 83 THR HG21 1 1
15 21959 1 1 97 THR HG22 H -10.462 -1.936 -0.338 1.00 . A A . 83 THR HG22 1 1
15 21960 1 1 97 THR HG23 H -8.929 -1.291 0.255 1.00 . A A . 83 THR HG23 1 1
15 21961 1 1 97 THR N N -9.343 2.384 -1.361 1.00 . A A . 83 THR N 1 1
15 21962 1 1 97 THR O O -8.829 0.582 -3.634 1.00 . A A . 83 THR O 1 1
15 21963 1 1 97 THR OG1 O -10.745 0.638 0.289 1.00 . A A . 83 THR OG1 1 1
15 21964 1 1 98 ILE C C -6.682 -2.101 -3.596 1.00 . A A . 84 ILE C 1 1
15 21965 1 1 98 ILE CA C -6.331 -0.623 -3.502 1.00 . A A . 84 ILE CA 1 1
15 21966 1 1 98 ILE CB C -4.801 -0.479 -3.314 1.00 . A A . 84 ILE CB 1 1
15 21967 1 1 98 ILE CD1 C -4.717 1.889 -4.278 1.00 . A A . 84 ILE CD1 1 1
15 21968 1 1 98 ILE CG1 C -4.402 0.989 -3.105 1.00 . A A . 84 ILE CG1 1 1
15 21969 1 1 98 ILE CG2 C -4.060 -1.073 -4.502 1.00 . A A . 84 ILE CG2 1 1
15 21970 1 1 98 ILE H H -6.660 -0.022 -1.501 1.00 . A A . 84 ILE H 1 1
15 21971 1 1 98 ILE HA H -6.625 -0.123 -4.415 1.00 . A A . 84 ILE HA 1 1
15 21972 1 1 98 ILE HB H -4.517 -1.045 -2.440 1.00 . A A . 84 ILE HB 1 1
15 21973 1 1 98 ILE HD11 H -5.781 1.894 -4.451 1.00 . A A . 84 ILE HD11 1 1
15 21974 1 1 98 ILE HD12 H -4.207 1.516 -5.154 1.00 . A A . 84 ILE HD12 1 1
15 21975 1 1 98 ILE HD13 H -4.378 2.890 -4.062 1.00 . A A . 84 ILE HD13 1 1
15 21976 1 1 98 ILE HG12 H -4.929 1.379 -2.246 1.00 . A A . 84 ILE HG12 1 1
15 21977 1 1 98 ILE HG13 H -3.339 1.043 -2.920 1.00 . A A . 84 ILE HG13 1 1
15 21978 1 1 98 ILE HG21 H -4.433 -0.632 -5.414 1.00 . A A . 84 ILE HG21 1 1
15 21979 1 1 98 ILE HG22 H -4.218 -2.144 -4.522 1.00 . A A . 84 ILE HG22 1 1
15 21980 1 1 98 ILE HG23 H -3.007 -0.861 -4.401 1.00 . A A . 84 ILE HG23 1 1
15 21981 1 1 98 ILE N N -7.059 -0.032 -2.399 1.00 . A A . 84 ILE N 1 1
15 21982 1 1 98 ILE O O -6.700 -2.811 -2.587 1.00 . A A . 84 ILE O 1 1
15 21983 1 1 99 ASP C C -6.139 -4.796 -5.365 1.00 . A A . 85 ASP C 1 1
15 21984 1 1 99 ASP CA C -7.351 -3.946 -5.012 1.00 . A A . 85 ASP CA 1 1
15 21985 1 1 99 ASP CB C -8.379 -4.011 -6.140 1.00 . A A . 85 ASP CB 1 1
15 21986 1 1 99 ASP CG C -8.927 -5.397 -6.374 1.00 . A A . 85 ASP CG 1 1
15 21987 1 1 99 ASP H H -6.891 -1.964 -5.569 1.00 . A A . 85 ASP H 1 1
15 21988 1 1 99 ASP HA H -7.798 -4.323 -4.106 1.00 . A A . 85 ASP HA 1 1
15 21989 1 1 99 ASP HB2 H -9.205 -3.356 -5.910 1.00 . A A . 85 ASP HB2 1 1
15 21990 1 1 99 ASP HB3 H -7.905 -3.680 -7.052 1.00 . A A . 85 ASP HB3 1 1
15 21991 1 1 99 ASP N N -6.960 -2.564 -4.793 1.00 . A A . 85 ASP N 1 1
15 21992 1 1 99 ASP O O -5.507 -4.589 -6.392 1.00 . A A . 85 ASP O 1 1
15 21993 1 1 99 ASP OD1 O -9.707 -5.886 -5.529 1.00 . A A . 85 ASP OD1 1 1
15 21994 1 1 99 ASP OD2 O -8.619 -5.990 -7.420 1.00 . A A . 85 ASP OD2 1 1
15 21995 1 1 100 VAL C C -5.158 -8.033 -4.985 1.00 . A A . 86 VAL C 1 1
15 21996 1 1 100 VAL CA C -4.673 -6.616 -4.774 1.00 . A A . 86 VAL CA 1 1
15 21997 1 1 100 VAL CB C -3.623 -6.591 -3.643 1.00 . A A . 86 VAL CB 1 1
15 21998 1 1 100 VAL CG1 C -2.477 -7.552 -3.937 1.00 . A A . 86 VAL CG1 1 1
15 21999 1 1 100 VAL CG2 C -3.093 -5.196 -3.470 1.00 . A A . 86 VAL CG2 1 1
15 22000 1 1 100 VAL H H -6.309 -5.836 -3.675 1.00 . A A . 86 VAL H 1 1
15 22001 1 1 100 VAL HA H -4.198 -6.281 -5.687 1.00 . A A . 86 VAL HA 1 1
15 22002 1 1 100 VAL HB H -4.099 -6.891 -2.723 1.00 . A A . 86 VAL HB 1 1
15 22003 1 1 100 VAL HG11 H -2.865 -8.553 -4.053 1.00 . A A . 86 VAL HG11 1 1
15 22004 1 1 100 VAL HG12 H -1.776 -7.534 -3.116 1.00 . A A . 86 VAL HG12 1 1
15 22005 1 1 100 VAL HG13 H -1.977 -7.251 -4.846 1.00 . A A . 86 VAL HG13 1 1
15 22006 1 1 100 VAL HG21 H -3.908 -4.528 -3.238 1.00 . A A . 86 VAL HG21 1 1
15 22007 1 1 100 VAL HG22 H -2.615 -4.877 -4.386 1.00 . A A . 86 VAL HG22 1 1
15 22008 1 1 100 VAL HG23 H -2.373 -5.180 -2.666 1.00 . A A . 86 VAL HG23 1 1
15 22009 1 1 100 VAL N N -5.791 -5.730 -4.504 1.00 . A A . 86 VAL N 1 1
15 22010 1 1 100 VAL O O -6.012 -8.530 -4.248 1.00 . A A . 86 VAL O 1 1
15 22011 1 1 101 PHE C C -3.736 -10.854 -6.669 1.00 . A A . 87 PHE C 1 1
15 22012 1 1 101 PHE CA C -4.975 -10.045 -6.308 1.00 . A A . 87 PHE CA 1 1
15 22013 1 1 101 PHE CB C -6.008 -10.057 -7.440 1.00 . A A . 87 PHE CB 1 1
15 22014 1 1 101 PHE CD1 C -4.948 -9.444 -9.622 1.00 . A A . 87 PHE CD1 1 1
15 22015 1 1 101 PHE CD2 C -6.231 -7.789 -8.495 1.00 . A A . 87 PHE CD2 1 1
15 22016 1 1 101 PHE CE1 C -4.687 -8.549 -10.639 1.00 . A A . 87 PHE CE1 1 1
15 22017 1 1 101 PHE CE2 C -5.972 -6.895 -9.506 1.00 . A A . 87 PHE CE2 1 1
15 22018 1 1 101 PHE CG C -5.721 -9.077 -8.542 1.00 . A A . 87 PHE CG 1 1
15 22019 1 1 101 PHE CZ C -5.199 -7.273 -10.580 1.00 . A A . 87 PHE CZ 1 1
15 22020 1 1 101 PHE H H -3.889 -8.250 -6.494 1.00 . A A . 87 PHE H 1 1
15 22021 1 1 101 PHE HA H -5.419 -10.481 -5.426 1.00 . A A . 87 PHE HA 1 1
15 22022 1 1 101 PHE HB2 H -6.041 -11.044 -7.877 1.00 . A A . 87 PHE HB2 1 1
15 22023 1 1 101 PHE HB3 H -6.979 -9.822 -7.030 1.00 . A A . 87 PHE HB3 1 1
15 22024 1 1 101 PHE HD1 H -4.548 -10.445 -9.667 1.00 . A A . 87 PHE HD1 1 1
15 22025 1 1 101 PHE HD2 H -6.835 -7.478 -7.653 1.00 . A A . 87 PHE HD2 1 1
15 22026 1 1 101 PHE HE1 H -4.079 -8.850 -11.478 1.00 . A A . 87 PHE HE1 1 1
15 22027 1 1 101 PHE HE2 H -6.376 -5.899 -9.455 1.00 . A A . 87 PHE HE2 1 1
15 22028 1 1 101 PHE HZ H -4.996 -6.571 -11.374 1.00 . A A . 87 PHE HZ 1 1
15 22029 1 1 101 PHE N N -4.603 -8.687 -5.976 1.00 . A A . 87 PHE N 1 1
15 22030 1 1 101 PHE O O -2.718 -10.294 -7.090 1.00 . A A . 87 PHE O 1 1
15 22031 1 1 102 GLN C C -2.501 -13.350 -8.218 1.00 . A A . 88 GLN C 1 1
15 22032 1 1 102 GLN CA C -2.661 -13.034 -6.729 1.00 . A A . 88 GLN CA 1 1
15 22033 1 1 102 GLN CB C -2.806 -14.336 -5.939 1.00 . A A . 88 GLN CB 1 1
15 22034 1 1 102 GLN CD C -0.779 -14.909 -4.515 1.00 . A A . 88 GLN CD 1 1
15 22035 1 1 102 GLN CG C -1.516 -15.138 -5.828 1.00 . A A . 88 GLN CG 1 1
15 22036 1 1 102 GLN H H -4.641 -12.569 -6.169 1.00 . A A . 88 GLN H 1 1
15 22037 1 1 102 GLN HA H -1.775 -12.521 -6.388 1.00 . A A . 88 GLN HA 1 1
15 22038 1 1 102 GLN HB2 H -3.148 -14.102 -4.941 1.00 . A A . 88 GLN HB2 1 1
15 22039 1 1 102 GLN HB3 H -3.545 -14.952 -6.429 1.00 . A A . 88 GLN HB3 1 1
15 22040 1 1 102 GLN HE21 H -1.548 -13.087 -4.348 1.00 . A A . 88 GLN HE21 1 1
15 22041 1 1 102 GLN HE22 H -0.490 -13.581 -3.076 1.00 . A A . 88 GLN HE22 1 1
15 22042 1 1 102 GLN HG2 H -1.746 -16.189 -5.914 1.00 . A A . 88 GLN HG2 1 1
15 22043 1 1 102 GLN HG3 H -0.865 -14.847 -6.640 1.00 . A A . 88 GLN HG3 1 1
15 22044 1 1 102 GLN N N -3.803 -12.165 -6.483 1.00 . A A . 88 GLN N 1 1
15 22045 1 1 102 GLN NE2 N -0.956 -13.744 -3.922 1.00 . A A . 88 GLN NE2 1 1
15 22046 1 1 102 GLN O O -3.318 -14.048 -8.818 1.00 . A A . 88 GLN O 1 1
15 22047 1 1 102 GLN OE1 O -0.073 -15.789 -4.029 1.00 . A A . 88 GLN OE1 1 1
15 22048 1 1 103 GLN C C 0.100 -13.969 -10.329 1.00 . A A . 89 GLN C 1 1
15 22049 1 1 103 GLN CA C -1.124 -13.075 -10.201 1.00 . A A . 89 GLN CA 1 1
15 22050 1 1 103 GLN CB C -0.894 -11.755 -10.933 1.00 . A A . 89 GLN CB 1 1
15 22051 1 1 103 GLN CD C -3.089 -11.734 -12.190 1.00 . A A . 89 GLN CD 1 1
15 22052 1 1 103 GLN CG C -2.174 -10.991 -11.226 1.00 . A A . 89 GLN CG 1 1
15 22053 1 1 103 GLN H H -0.897 -12.218 -8.267 1.00 . A A . 89 GLN H 1 1
15 22054 1 1 103 GLN HA H -1.968 -13.578 -10.650 1.00 . A A . 89 GLN HA 1 1
15 22055 1 1 103 GLN HB2 H -0.260 -11.130 -10.321 1.00 . A A . 89 GLN HB2 1 1
15 22056 1 1 103 GLN HB3 H -0.395 -11.956 -11.868 1.00 . A A . 89 GLN HB3 1 1
15 22057 1 1 103 GLN HE21 H -4.690 -10.937 -11.340 1.00 . A A . 89 GLN HE21 1 1
15 22058 1 1 103 GLN HE22 H -4.997 -12.011 -12.656 1.00 . A A . 89 GLN HE22 1 1
15 22059 1 1 103 GLN HG2 H -2.701 -10.834 -10.298 1.00 . A A . 89 GLN HG2 1 1
15 22060 1 1 103 GLN HG3 H -1.916 -10.035 -11.659 1.00 . A A . 89 GLN HG3 1 1
15 22061 1 1 103 GLN N N -1.447 -12.828 -8.802 1.00 . A A . 89 GLN N 1 1
15 22062 1 1 103 GLN NE2 N -4.383 -11.541 -12.048 1.00 . A A . 89 GLN NE2 1 1
15 22063 1 1 103 GLN O O 0.871 -13.852 -11.274 1.00 . A A . 89 GLN O 1 1
15 22064 1 1 103 GLN OE1 O -2.628 -12.473 -13.058 1.00 . A A . 89 GLN OE1 1 1
15 22065 1 1 104 GLN C C 1.426 -16.591 -10.698 1.00 . A A . 90 GLN C 1 1
15 22066 1 1 104 GLN CA C 1.393 -15.816 -9.379 1.00 . A A . 90 GLN CA 1 1
15 22067 1 1 104 GLN CB C 1.276 -16.783 -8.181 1.00 . A A . 90 GLN CB 1 1
15 22068 1 1 104 GLN CD C 2.986 -18.599 -8.783 1.00 . A A . 90 GLN CD 1 1
15 22069 1 1 104 GLN CG C 2.573 -17.512 -7.801 1.00 . A A . 90 GLN CG 1 1
15 22070 1 1 104 GLN H H -0.353 -14.894 -8.620 1.00 . A A . 90 GLN H 1 1
15 22071 1 1 104 GLN HA H 2.308 -15.248 -9.285 1.00 . A A . 90 GLN HA 1 1
15 22072 1 1 104 GLN HB2 H 0.947 -16.223 -7.320 1.00 . A A . 90 GLN HB2 1 1
15 22073 1 1 104 GLN HB3 H 0.528 -17.528 -8.415 1.00 . A A . 90 GLN HB3 1 1
15 22074 1 1 104 GLN HE21 H 4.898 -18.284 -8.357 1.00 . A A . 90 GLN HE21 1 1
15 22075 1 1 104 GLN HE22 H 4.587 -19.518 -9.522 1.00 . A A . 90 GLN HE22 1 1
15 22076 1 1 104 GLN HG2 H 3.370 -16.787 -7.752 1.00 . A A . 90 GLN HG2 1 1
15 22077 1 1 104 GLN HG3 H 2.441 -17.959 -6.826 1.00 . A A . 90 GLN HG3 1 1
15 22078 1 1 104 GLN N N 0.273 -14.875 -9.369 1.00 . A A . 90 GLN N 1 1
15 22079 1 1 104 GLN NE2 N 4.283 -18.822 -8.900 1.00 . A A . 90 GLN NE2 1 1
15 22080 1 1 104 GLN O O 2.481 -16.777 -11.299 1.00 . A A . 90 GLN O 1 1
15 22081 1 1 104 GLN OE1 O 2.143 -19.230 -9.427 1.00 . A A . 90 GLN OE1 1 1
15 22082 1 1 105 THR C C -0.353 -16.851 -13.497 1.00 . A A . 91 THR C 1 1
15 22083 1 1 105 THR CA C 0.180 -17.766 -12.391 1.00 . A A . 91 THR CA 1 1
15 22084 1 1 105 THR CB C -0.742 -18.982 -12.231 1.00 . A A . 91 THR CB 1 1
15 22085 1 1 105 THR CG2 C -0.607 -19.922 -13.418 1.00 . A A . 91 THR CG2 1 1
15 22086 1 1 105 THR H H -0.550 -16.849 -10.647 1.00 . A A . 91 THR H 1 1
15 22087 1 1 105 THR HA H 1.169 -18.108 -12.658 1.00 . A A . 91 THR HA 1 1
15 22088 1 1 105 THR HB H -1.765 -18.642 -12.162 1.00 . A A . 91 THR HB 1 1
15 22089 1 1 105 THR HG1 H 0.459 -19.350 -10.703 1.00 . A A . 91 THR HG1 1 1
15 22090 1 1 105 THR HG21 H -1.260 -20.771 -13.284 1.00 . A A . 91 THR HG21 1 1
15 22091 1 1 105 THR HG22 H 0.414 -20.263 -13.494 1.00 . A A . 91 THR HG22 1 1
15 22092 1 1 105 THR HG23 H -0.879 -19.399 -14.325 1.00 . A A . 91 THR HG23 1 1
15 22093 1 1 105 THR N N 0.271 -17.032 -11.152 1.00 . A A . 91 THR N 1 1
15 22094 1 1 105 THR O O -1.356 -16.161 -13.313 1.00 . A A . 91 THR O 1 1
15 22095 1 1 105 THR OG1 O -0.388 -19.685 -11.027 1.00 . A A . 91 THR OG1 1 1
15 22096 1 1 106 GLY C C 0.138 -14.514 -15.392 1.00 . A A . 92 GLY C 1 1
15 22097 1 1 106 GLY CA C -0.084 -15.973 -15.738 1.00 . A A . 92 GLY CA 1 1
15 22098 1 1 106 GLY H H 1.020 -17.517 -14.787 1.00 . A A . 92 GLY H 1 1
15 22099 1 1 106 GLY HA2 H 0.497 -16.217 -16.616 1.00 . A A . 92 GLY HA2 1 1
15 22100 1 1 106 GLY HA3 H -1.131 -16.123 -15.958 1.00 . A A . 92 GLY HA3 1 1
15 22101 1 1 106 GLY N N 0.302 -16.862 -14.651 1.00 . A A . 92 GLY N 1 1
15 22102 1 1 106 GLY O O -0.614 -13.631 -15.827 1.00 . A A . 92 GLY O 1 1
15 22103 1 1 107 GLY C C 2.572 -12.290 -15.014 1.00 . A A . 93 GLY C 1 1
15 22104 1 1 107 GLY CA C 1.464 -12.902 -14.204 1.00 . A A . 93 GLY CA 1 1
15 22105 1 1 107 GLY H H 1.790 -14.963 -14.358 1.00 . A A . 93 GLY H 1 1
15 22106 1 1 107 GLY HA2 H 0.571 -12.306 -14.313 1.00 . A A . 93 GLY HA2 1 1
15 22107 1 1 107 GLY HA3 H 1.754 -12.915 -13.164 1.00 . A A . 93 GLY HA3 1 1
15 22108 1 1 107 GLY N N 1.178 -14.247 -14.628 1.00 . A A . 93 GLY N 1 1
15 22109 1 1 107 GLY O O 3.748 -12.531 -14.691 1.00 . A A . 93 GLY O 1 1
15 22110 1 1 107 GLY OXT O 2.275 -11.569 -15.989 1.00 . A A . 93 GLY OXT 1 1
16 22111 1 1 15 MET C C 23.485 0.705 2.930 1.00 . A A . 1 MET C 1 1
16 22112 1 1 15 MET CA C 23.084 -0.765 2.830 1.00 . A A . 1 MET CA 1 1
16 22113 1 1 15 MET CB C 21.598 -0.879 2.426 1.00 . A A . 1 MET CB 1 1
16 22114 1 1 15 MET CE C 19.697 -2.355 4.696 1.00 . A A . 1 MET CE 1 1
16 22115 1 1 15 MET CG C 20.631 -0.122 3.336 1.00 . A A . 1 MET CG 1 1
16 22116 1 1 15 MET H H 23.139 -2.490 3.993 1.00 . A A . 1 MET H 1 1
16 22117 1 1 15 MET HA H 23.688 -1.225 2.062 1.00 . A A . 1 MET HA 1 1
16 22118 1 1 15 MET HB2 H 21.480 -0.497 1.423 1.00 . A A . 1 MET HB2 1 1
16 22119 1 1 15 MET HB3 H 21.321 -1.922 2.434 1.00 . A A . 1 MET HB3 1 1
16 22120 1 1 15 MET HE1 H 18.720 -2.155 4.281 1.00 . A A . 1 MET HE1 1 1
16 22121 1 1 15 MET HE2 H 19.590 -2.898 5.625 1.00 . A A . 1 MET HE2 1 1
16 22122 1 1 15 MET HE3 H 20.270 -2.945 3.998 1.00 . A A . 1 MET HE3 1 1
16 22123 1 1 15 MET HG2 H 20.955 0.906 3.402 1.00 . A A . 1 MET HG2 1 1
16 22124 1 1 15 MET HG3 H 19.646 -0.157 2.894 1.00 . A A . 1 MET HG3 1 1
16 22125 1 1 15 MET N N 23.351 -1.478 4.095 1.00 . A A . 1 MET N 1 1
16 22126 1 1 15 MET O O 23.884 1.309 1.936 1.00 . A A . 1 MET O 1 1
16 22127 1 1 15 MET SD S 20.541 -0.804 5.004 1.00 . A A . 1 MET SD 1 1
16 22128 1 1 16 ALA C C 22.547 3.616 4.095 1.00 . A A . 2 ALA C 1 1
16 22129 1 1 16 ALA CA C 23.685 2.675 4.444 1.00 . A A . 2 ALA CA 1 1
16 22130 1 1 16 ALA CB C 24.995 3.098 3.787 1.00 . A A . 2 ALA CB 1 1
16 22131 1 1 16 ALA H H 22.856 0.799 4.846 1.00 . A A . 2 ALA H 1 1
16 22132 1 1 16 ALA HA H 23.821 2.723 5.516 1.00 . A A . 2 ALA HA 1 1
16 22133 1 1 16 ALA HB1 H 25.763 2.384 4.042 1.00 . A A . 2 ALA HB1 1 1
16 22134 1 1 16 ALA HB2 H 25.279 4.078 4.140 1.00 . A A . 2 ALA HB2 1 1
16 22135 1 1 16 ALA HB3 H 24.865 3.120 2.716 1.00 . A A . 2 ALA HB3 1 1
16 22136 1 1 16 ALA N N 23.323 1.288 4.141 1.00 . A A . 2 ALA N 1 1
16 22137 1 1 16 ALA O O 22.099 3.691 2.947 1.00 . A A . 2 ALA O 1 1
16 22138 1 1 17 ASP C C 21.400 6.668 5.067 1.00 . A A . 3 ASP C 1 1
16 22139 1 1 17 ASP CA C 20.942 5.233 4.941 1.00 . A A . 3 ASP CA 1 1
16 22140 1 1 17 ASP CB C 19.852 4.947 5.985 1.00 . A A . 3 ASP CB 1 1
16 22141 1 1 17 ASP CG C 19.158 3.616 5.781 1.00 . A A . 3 ASP CG 1 1
16 22142 1 1 17 ASP H H 22.473 4.219 5.984 1.00 . A A . 3 ASP H 1 1
16 22143 1 1 17 ASP HA H 20.527 5.098 3.957 1.00 . A A . 3 ASP HA 1 1
16 22144 1 1 17 ASP HB2 H 20.301 4.942 6.968 1.00 . A A . 3 ASP HB2 1 1
16 22145 1 1 17 ASP HB3 H 19.112 5.731 5.941 1.00 . A A . 3 ASP HB3 1 1
16 22146 1 1 17 ASP N N 22.060 4.315 5.098 1.00 . A A . 3 ASP N 1 1
16 22147 1 1 17 ASP O O 20.645 7.520 5.530 1.00 . A A . 3 ASP O 1 1
16 22148 1 1 17 ASP OD1 O 18.272 3.524 4.893 1.00 . A A . 3 ASP OD1 1 1
16 22149 1 1 17 ASP OD2 O 19.482 2.653 6.516 1.00 . A A . 3 ASP OD2 1 1
16 22150 1 1 18 GLU C C 22.284 9.399 4.505 1.00 . A A . 4 GLU C 1 1
16 22151 1 1 18 GLU CA C 23.278 8.264 4.684 1.00 . A A . 4 GLU CA 1 1
16 22152 1 1 18 GLU CB C 24.344 8.347 3.599 1.00 . A A . 4 GLU CB 1 1
16 22153 1 1 18 GLU CD C 26.386 7.319 2.566 1.00 . A A . 4 GLU CD 1 1
16 22154 1 1 18 GLU CG C 25.431 7.299 3.728 1.00 . A A . 4 GLU CG 1 1
16 22155 1 1 18 GLU H H 23.275 6.213 4.410 1.00 . A A . 4 GLU H 1 1
16 22156 1 1 18 GLU HA H 23.767 8.387 5.638 1.00 . A A . 4 GLU HA 1 1
16 22157 1 1 18 GLU HB2 H 23.870 8.229 2.636 1.00 . A A . 4 GLU HB2 1 1
16 22158 1 1 18 GLU HB3 H 24.808 9.320 3.643 1.00 . A A . 4 GLU HB3 1 1
16 22159 1 1 18 GLU HG2 H 25.987 7.485 4.633 1.00 . A A . 4 GLU HG2 1 1
16 22160 1 1 18 GLU HG3 H 24.972 6.320 3.782 1.00 . A A . 4 GLU HG3 1 1
16 22161 1 1 18 GLU N N 22.660 6.927 4.671 1.00 . A A . 4 GLU N 1 1
16 22162 1 1 18 GLU O O 21.680 9.574 3.438 1.00 . A A . 4 GLU O 1 1
16 22163 1 1 18 GLU OE1 O 26.114 6.638 1.557 1.00 . A A . 4 GLU OE1 1 1
16 22164 1 1 18 GLU OE2 O 27.413 8.017 2.643 1.00 . A A . 4 GLU OE2 1 1
16 22165 1 1 19 LYS C C 21.921 12.432 6.344 1.00 . A A . 5 LYS C 1 1
16 22166 1 1 19 LYS CA C 21.242 11.306 5.572 1.00 . A A . 5 LYS CA 1 1
16 22167 1 1 19 LYS CB C 19.909 10.932 6.238 1.00 . A A . 5 LYS CB 1 1
16 22168 1 1 19 LYS CD C 17.588 11.612 6.936 1.00 . A A . 5 LYS CD 1 1
16 22169 1 1 19 LYS CE C 16.977 10.359 6.328 1.00 . A A . 5 LYS CE 1 1
16 22170 1 1 19 LYS CG C 18.853 12.031 6.202 1.00 . A A . 5 LYS CG 1 1
16 22171 1 1 19 LYS H H 22.609 9.934 6.371 1.00 . A A . 5 LYS H 1 1
16 22172 1 1 19 LYS HA H 21.065 11.619 4.557 1.00 . A A . 5 LYS HA 1 1
16 22173 1 1 19 LYS HB2 H 19.508 10.066 5.732 1.00 . A A . 5 LYS HB2 1 1
16 22174 1 1 19 LYS HB3 H 20.097 10.675 7.270 1.00 . A A . 5 LYS HB3 1 1
16 22175 1 1 19 LYS HD2 H 17.831 11.417 7.968 1.00 . A A . 5 LYS HD2 1 1
16 22176 1 1 19 LYS HD3 H 16.870 12.418 6.879 1.00 . A A . 5 LYS HD3 1 1
16 22177 1 1 19 LYS HE2 H 16.734 10.556 5.295 1.00 . A A . 5 LYS HE2 1 1
16 22178 1 1 19 LYS HE3 H 17.699 9.559 6.379 1.00 . A A . 5 LYS HE3 1 1
16 22179 1 1 19 LYS HG2 H 19.252 12.916 6.674 1.00 . A A . 5 LYS HG2 1 1
16 22180 1 1 19 LYS HG3 H 18.609 12.247 5.173 1.00 . A A . 5 LYS HG3 1 1
16 22181 1 1 19 LYS HZ1 H 15.413 9.029 6.663 1.00 . A A . 5 LYS HZ1 1 1
16 22182 1 1 19 LYS HZ2 H 14.995 10.647 6.906 1.00 . A A . 5 LYS HZ2 1 1
16 22183 1 1 19 LYS HZ3 H 15.936 9.836 8.052 1.00 . A A . 5 LYS HZ3 1 1
16 22184 1 1 19 LYS N N 22.117 10.160 5.557 1.00 . A A . 5 LYS N 1 1
16 22185 1 1 19 LYS NZ N 15.747 9.942 7.035 1.00 . A A . 5 LYS NZ 1 1
16 22186 1 1 19 LYS O O 22.572 12.175 7.358 1.00 . A A . 5 LYS O 1 1
16 22187 1 1 20 PRO C C 21.729 15.148 7.877 1.00 . A A . 6 PRO C 1 1
16 22188 1 1 20 PRO CA C 22.415 14.839 6.539 1.00 . A A . 6 PRO CA 1 1
16 22189 1 1 20 PRO CB C 22.189 15.985 5.545 1.00 . A A . 6 PRO CB 1 1
16 22190 1 1 20 PRO CD C 21.134 14.063 4.612 1.00 . A A . 6 PRO CD 1 1
16 22191 1 1 20 PRO CG C 21.026 15.553 4.726 1.00 . A A . 6 PRO CG 1 1
16 22192 1 1 20 PRO HA H 23.472 14.700 6.703 1.00 . A A . 6 PRO HA 1 1
16 22193 1 1 20 PRO HB2 H 21.972 16.892 6.088 1.00 . A A . 6 PRO HB2 1 1
16 22194 1 1 20 PRO HB3 H 23.072 16.119 4.938 1.00 . A A . 6 PRO HB3 1 1
16 22195 1 1 20 PRO HD2 H 20.153 13.616 4.553 1.00 . A A . 6 PRO HD2 1 1
16 22196 1 1 20 PRO HD3 H 21.728 13.794 3.753 1.00 . A A . 6 PRO HD3 1 1
16 22197 1 1 20 PRO HG2 H 20.107 15.828 5.225 1.00 . A A . 6 PRO HG2 1 1
16 22198 1 1 20 PRO HG3 H 21.073 16.010 3.749 1.00 . A A . 6 PRO HG3 1 1
16 22199 1 1 20 PRO N N 21.817 13.681 5.862 1.00 . A A . 6 PRO N 1 1
16 22200 1 1 20 PRO O O 20.992 14.327 8.419 1.00 . A A . 6 PRO O 1 1
16 22201 1 1 21 LYS C C 20.096 17.550 9.465 1.00 . A A . 7 LYS C 1 1
16 22202 1 1 21 LYS CA C 21.357 16.726 9.678 1.00 . A A . 7 LYS CA 1 1
16 22203 1 1 21 LYS CB C 22.384 17.466 10.569 1.00 . A A . 7 LYS CB 1 1
16 22204 1 1 21 LYS CD C 22.396 19.822 9.633 1.00 . A A . 7 LYS CD 1 1
16 22205 1 1 21 LYS CE C 23.231 20.878 8.924 1.00 . A A . 7 LYS CE 1 1
16 22206 1 1 21 LYS CG C 23.198 18.553 9.868 1.00 . A A . 7 LYS CG 1 1
16 22207 1 1 21 LYS H H 22.475 17.007 7.905 1.00 . A A . 7 LYS H 1 1
16 22208 1 1 21 LYS HA H 21.071 15.809 10.174 1.00 . A A . 7 LYS HA 1 1
16 22209 1 1 21 LYS HB2 H 21.855 17.929 11.387 1.00 . A A . 7 LYS HB2 1 1
16 22210 1 1 21 LYS HB3 H 23.071 16.736 10.972 1.00 . A A . 7 LYS HB3 1 1
16 22211 1 1 21 LYS HD2 H 21.539 19.585 9.023 1.00 . A A . 7 LYS HD2 1 1
16 22212 1 1 21 LYS HD3 H 22.067 20.211 10.586 1.00 . A A . 7 LYS HD3 1 1
16 22213 1 1 21 LYS HE2 H 23.564 20.476 7.981 1.00 . A A . 7 LYS HE2 1 1
16 22214 1 1 21 LYS HE3 H 22.612 21.745 8.745 1.00 . A A . 7 LYS HE3 1 1
16 22215 1 1 21 LYS HG2 H 24.055 18.795 10.479 1.00 . A A . 7 LYS HG2 1 1
16 22216 1 1 21 LYS HG3 H 23.538 18.171 8.915 1.00 . A A . 7 LYS HG3 1 1
16 22217 1 1 21 LYS HZ1 H 24.122 21.707 10.623 1.00 . A A . 7 LYS HZ1 1 1
16 22218 1 1 21 LYS HZ2 H 24.976 21.989 9.200 1.00 . A A . 7 LYS HZ2 1 1
16 22219 1 1 21 LYS HZ3 H 25.024 20.464 9.921 1.00 . A A . 7 LYS HZ3 1 1
16 22220 1 1 21 LYS N N 21.947 16.344 8.400 1.00 . A A . 7 LYS N 1 1
16 22221 1 1 21 LYS NZ N 24.418 21.283 9.720 1.00 . A A . 7 LYS NZ 1 1
16 22222 1 1 21 LYS O O 19.444 17.995 10.419 1.00 . A A . 7 LYS O 1 1
16 22223 1 1 22 GLU C C 18.009 17.939 6.524 1.00 . A A . 8 GLU C 1 1
16 22224 1 1 22 GLU CA C 18.560 18.479 7.834 1.00 . A A . 8 GLU CA 1 1
16 22225 1 1 22 GLU CB C 18.848 19.983 7.719 1.00 . A A . 8 GLU CB 1 1
16 22226 1 1 22 GLU CD C 20.147 21.827 6.606 1.00 . A A . 8 GLU CD 1 1
16 22227 1 1 22 GLU CG C 19.930 20.339 6.713 1.00 . A A . 8 GLU CG 1 1
16 22228 1 1 22 GLU H H 20.315 17.387 7.492 1.00 . A A . 8 GLU H 1 1
16 22229 1 1 22 GLU HA H 17.824 18.321 8.607 1.00 . A A . 8 GLU HA 1 1
16 22230 1 1 22 GLU HB2 H 17.939 20.488 7.427 1.00 . A A . 8 GLU HB2 1 1
16 22231 1 1 22 GLU HB3 H 19.154 20.349 8.687 1.00 . A A . 8 GLU HB3 1 1
16 22232 1 1 22 GLU HG2 H 20.855 19.875 7.019 1.00 . A A . 8 GLU HG2 1 1
16 22233 1 1 22 GLU HG3 H 19.641 19.959 5.743 1.00 . A A . 8 GLU HG3 1 1
16 22234 1 1 22 GLU N N 19.751 17.751 8.204 1.00 . A A . 8 GLU N 1 1
16 22235 1 1 22 GLU O O 18.741 17.771 5.547 1.00 . A A . 8 GLU O 1 1
16 22236 1 1 22 GLU OE1 O 19.449 22.476 5.806 1.00 . A A . 8 GLU OE1 1 1
16 22237 1 1 22 GLU OE2 O 21.016 22.356 7.315 1.00 . A A . 8 GLU OE2 1 1
16 22238 1 1 23 GLY C C 14.675 17.576 5.211 1.00 . A A . 9 GLY C 1 1
16 22239 1 1 23 GLY CA C 16.104 17.123 5.320 1.00 . A A . 9 GLY CA 1 1
16 22240 1 1 23 GLY H H 16.201 17.767 7.324 1.00 . A A . 9 GLY H 1 1
16 22241 1 1 23 GLY HA2 H 16.651 17.466 4.454 1.00 . A A . 9 GLY HA2 1 1
16 22242 1 1 23 GLY HA3 H 16.128 16.044 5.348 1.00 . A A . 9 GLY HA3 1 1
16 22243 1 1 23 GLY N N 16.734 17.642 6.510 1.00 . A A . 9 GLY N 1 1
16 22244 1 1 23 GLY O O 13.792 16.811 4.822 1.00 . A A . 9 GLY O 1 1
16 22245 1 1 24 VAL C C 12.915 20.229 4.268 1.00 . A A . 10 VAL C 1 1
16 22246 1 1 24 VAL CA C 13.099 19.371 5.518 1.00 . A A . 10 VAL CA 1 1
16 22247 1 1 24 VAL CB C 12.759 20.192 6.795 1.00 . A A . 10 VAL CB 1 1
16 22248 1 1 24 VAL CG1 C 13.770 21.309 7.032 1.00 . A A . 10 VAL CG1 1 1
16 22249 1 1 24 VAL CG2 C 11.344 20.749 6.712 1.00 . A A . 10 VAL CG2 1 1
16 22250 1 1 24 VAL H H 15.170 19.384 5.876 1.00 . A A . 10 VAL H 1 1
16 22251 1 1 24 VAL HA H 12.411 18.539 5.460 1.00 . A A . 10 VAL HA 1 1
16 22252 1 1 24 VAL HB H 12.805 19.522 7.643 1.00 . A A . 10 VAL HB 1 1
16 22253 1 1 24 VAL HG11 H 14.754 20.882 7.163 1.00 . A A . 10 VAL HG11 1 1
16 22254 1 1 24 VAL HG12 H 13.496 21.862 7.918 1.00 . A A . 10 VAL HG12 1 1
16 22255 1 1 24 VAL HG13 H 13.775 21.973 6.180 1.00 . A A . 10 VAL HG13 1 1
16 22256 1 1 24 VAL HG21 H 10.642 19.934 6.626 1.00 . A A . 10 VAL HG21 1 1
16 22257 1 1 24 VAL HG22 H 11.261 21.390 5.847 1.00 . A A . 10 VAL HG22 1 1
16 22258 1 1 24 VAL HG23 H 11.128 21.317 7.601 1.00 . A A . 10 VAL HG23 1 1
16 22259 1 1 24 VAL N N 14.432 18.819 5.573 1.00 . A A . 10 VAL N 1 1
16 22260 1 1 24 VAL O O 13.704 21.130 3.980 1.00 . A A . 10 VAL O 1 1
16 22261 1 1 25 LYS C C 10.088 20.827 2.177 1.00 . A A . 11 LYS C 1 1
16 22262 1 1 25 LYS CA C 11.593 20.657 2.304 1.00 . A A . 11 LYS CA 1 1
16 22263 1 1 25 LYS CB C 12.143 19.911 1.085 1.00 . A A . 11 LYS CB 1 1
16 22264 1 1 25 LYS CD C 13.356 21.286 -0.678 1.00 . A A . 11 LYS CD 1 1
16 22265 1 1 25 LYS CE C 13.876 22.378 0.261 1.00 . A A . 11 LYS CE 1 1
16 22266 1 1 25 LYS CG C 12.020 20.679 -0.218 1.00 . A A . 11 LYS CG 1 1
16 22267 1 1 25 LYS H H 11.320 19.167 3.744 1.00 . A A . 11 LYS H 1 1
16 22268 1 1 25 LYS HA H 12.061 21.626 2.369 1.00 . A A . 11 LYS HA 1 1
16 22269 1 1 25 LYS HB2 H 13.187 19.698 1.254 1.00 . A A . 11 LYS HB2 1 1
16 22270 1 1 25 LYS HB3 H 11.609 18.978 0.981 1.00 . A A . 11 LYS HB3 1 1
16 22271 1 1 25 LYS HD2 H 14.094 20.498 -0.725 1.00 . A A . 11 LYS HD2 1 1
16 22272 1 1 25 LYS HD3 H 13.220 21.704 -1.663 1.00 . A A . 11 LYS HD3 1 1
16 22273 1 1 25 LYS HE2 H 14.558 23.009 -0.288 1.00 . A A . 11 LYS HE2 1 1
16 22274 1 1 25 LYS HE3 H 13.038 22.970 0.596 1.00 . A A . 11 LYS HE3 1 1
16 22275 1 1 25 LYS HG2 H 11.660 20.007 -0.982 1.00 . A A . 11 LYS HG2 1 1
16 22276 1 1 25 LYS HG3 H 11.304 21.474 -0.073 1.00 . A A . 11 LYS HG3 1 1
16 22277 1 1 25 LYS HZ1 H 15.324 21.156 1.152 1.00 . A A . 11 LYS HZ1 1 1
16 22278 1 1 25 LYS HZ2 H 13.934 21.345 2.096 1.00 . A A . 11 LYS HZ2 1 1
16 22279 1 1 25 LYS HZ3 H 15.049 22.599 1.974 1.00 . A A . 11 LYS HZ3 1 1
16 22280 1 1 25 LYS N N 11.893 19.923 3.503 1.00 . A A . 11 LYS N 1 1
16 22281 1 1 25 LYS NZ N 14.586 21.827 1.449 1.00 . A A . 11 LYS NZ 1 1
16 22282 1 1 25 LYS O O 9.343 19.847 2.199 1.00 . A A . 11 LYS O 1 1
16 22283 1 1 26 THR C C 7.830 22.350 0.446 1.00 . A A . 12 THR C 1 1
16 22284 1 1 26 THR CA C 8.215 22.313 1.928 1.00 . A A . 12 THR CA 1 1
16 22285 1 1 26 THR CB C 7.774 23.626 2.644 1.00 . A A . 12 THR CB 1 1
16 22286 1 1 26 THR CG2 C 8.431 24.853 2.018 1.00 . A A . 12 THR CG2 1 1
16 22287 1 1 26 THR H H 10.258 22.814 2.103 1.00 . A A . 12 THR H 1 1
16 22288 1 1 26 THR HA H 7.693 21.486 2.389 1.00 . A A . 12 THR HA 1 1
16 22289 1 1 26 THR HB H 8.072 23.563 3.681 1.00 . A A . 12 THR HB 1 1
16 22290 1 1 26 THR HG1 H 6.076 24.496 3.148 1.00 . A A . 12 THR HG1 1 1
16 22291 1 1 26 THR HG21 H 9.504 24.767 2.099 1.00 . A A . 12 THR HG21 1 1
16 22292 1 1 26 THR HG22 H 8.102 25.742 2.536 1.00 . A A . 12 THR HG22 1 1
16 22293 1 1 26 THR HG23 H 8.152 24.918 0.977 1.00 . A A . 12 THR HG23 1 1
16 22294 1 1 26 THR N N 9.632 22.058 2.076 1.00 . A A . 12 THR N 1 1
16 22295 1 1 26 THR O O 8.542 22.927 -0.388 1.00 . A A . 12 THR O 1 1
16 22296 1 1 26 THR OG1 O 6.351 23.765 2.583 1.00 . A A . 12 THR OG1 1 1
16 22297 1 1 27 GLU C C 4.816 22.124 -1.353 1.00 . A A . 13 GLU C 1 1
16 22298 1 1 27 GLU CA C 6.260 21.643 -1.257 1.00 . A A . 13 GLU CA 1 1
16 22299 1 1 27 GLU CB C 6.368 20.216 -1.796 1.00 . A A . 13 GLU CB 1 1
16 22300 1 1 27 GLU CD C 5.557 17.834 -1.644 1.00 . A A . 13 GLU CD 1 1
16 22301 1 1 27 GLU CG C 5.518 19.213 -1.035 1.00 . A A . 13 GLU CG 1 1
16 22302 1 1 27 GLU H H 6.233 21.234 0.816 1.00 . A A . 13 GLU H 1 1
16 22303 1 1 27 GLU HA H 6.886 22.290 -1.853 1.00 . A A . 13 GLU HA 1 1
16 22304 1 1 27 GLU HB2 H 6.056 20.210 -2.830 1.00 . A A . 13 GLU HB2 1 1
16 22305 1 1 27 GLU HB3 H 7.400 19.899 -1.739 1.00 . A A . 13 GLU HB3 1 1
16 22306 1 1 27 GLU HG2 H 5.881 19.150 -0.020 1.00 . A A . 13 GLU HG2 1 1
16 22307 1 1 27 GLU HG3 H 4.495 19.559 -1.026 1.00 . A A . 13 GLU HG3 1 1
16 22308 1 1 27 GLU N N 6.731 21.700 0.113 1.00 . A A . 13 GLU N 1 1
16 22309 1 1 27 GLU O O 4.165 22.381 -0.339 1.00 . A A . 13 GLU O 1 1
16 22310 1 1 27 GLU OE1 O 5.357 17.720 -2.870 1.00 . A A . 13 GLU OE1 1 1
16 22311 1 1 27 GLU OE2 O 5.760 16.858 -0.897 1.00 . A A . 13 GLU OE2 1 1
16 22312 1 1 28 ASN C C 1.957 21.525 -2.719 1.00 . A A . 14 ASN C 1 1
16 22313 1 1 28 ASN CA C 2.944 22.684 -2.811 1.00 . A A . 14 ASN CA 1 1
16 22314 1 1 28 ASN CB C 2.813 23.362 -4.184 1.00 . A A . 14 ASN CB 1 1
16 22315 1 1 28 ASN CG C 3.069 22.411 -5.345 1.00 . A A . 14 ASN CG 1 1
16 22316 1 1 28 ASN H H 4.902 22.031 -3.334 1.00 . A A . 14 ASN H 1 1
16 22317 1 1 28 ASN HA H 2.698 23.407 -2.045 1.00 . A A . 14 ASN HA 1 1
16 22318 1 1 28 ASN HB2 H 1.813 23.754 -4.287 1.00 . A A . 14 ASN HB2 1 1
16 22319 1 1 28 ASN HB3 H 3.519 24.175 -4.247 1.00 . A A . 14 ASN HB3 1 1
16 22320 1 1 28 ASN HD21 H 4.991 22.916 -5.375 1.00 . A A . 14 ASN HD21 1 1
16 22321 1 1 28 ASN HD22 H 4.493 21.747 -6.547 1.00 . A A . 14 ASN HD22 1 1
16 22322 1 1 28 ASN N N 4.317 22.236 -2.574 1.00 . A A . 14 ASN N 1 1
16 22323 1 1 28 ASN ND2 N 4.306 22.351 -5.798 1.00 . A A . 14 ASN ND2 1 1
16 22324 1 1 28 ASN O O 0.742 21.716 -2.816 1.00 . A A . 14 ASN O 1 1
16 22325 1 1 28 ASN OD1 O 2.155 21.750 -5.837 1.00 . A A . 14 ASN OD1 1 1
16 22326 1 1 29 ASN C C 1.440 18.734 -1.014 1.00 . A A . 15 ASN C 1 1
16 22327 1 1 29 ASN CA C 1.619 19.151 -2.453 1.00 . A A . 15 ASN CA 1 1
16 22328 1 1 29 ASN CB C 2.202 17.978 -3.254 1.00 . A A . 15 ASN CB 1 1
16 22329 1 1 29 ASN CG C 2.545 18.344 -4.681 1.00 . A A . 15 ASN CG 1 1
16 22330 1 1 29 ASN H H 3.436 20.216 -2.444 1.00 . A A . 15 ASN H 1 1
16 22331 1 1 29 ASN HA H 0.656 19.409 -2.866 1.00 . A A . 15 ASN HA 1 1
16 22332 1 1 29 ASN HB2 H 3.103 17.636 -2.766 1.00 . A A . 15 ASN HB2 1 1
16 22333 1 1 29 ASN HB3 H 1.482 17.173 -3.269 1.00 . A A . 15 ASN HB3 1 1
16 22334 1 1 29 ASN HD21 H 4.470 18.490 -4.197 1.00 . A A . 15 ASN HD21 1 1
16 22335 1 1 29 ASN HD22 H 4.073 18.820 -5.857 1.00 . A A . 15 ASN HD22 1 1
16 22336 1 1 29 ASN N N 2.468 20.322 -2.537 1.00 . A A . 15 ASN N 1 1
16 22337 1 1 29 ASN ND2 N 3.820 18.574 -4.941 1.00 . A A . 15 ASN ND2 1 1
16 22338 1 1 29 ASN O O 2.247 19.082 -0.145 1.00 . A A . 15 ASN O 1 1
16 22339 1 1 29 ASN OD1 O 1.676 18.370 -5.553 1.00 . A A . 15 ASN OD1 1 1
16 22340 1 1 30 ASP C C 0.058 15.988 0.542 1.00 . A A . 16 ASP C 1 1
16 22341 1 1 30 ASP CA C 0.143 17.504 0.582 1.00 . A A . 16 ASP CA 1 1
16 22342 1 1 30 ASP CB C -1.132 18.105 1.164 1.00 . A A . 16 ASP CB 1 1
16 22343 1 1 30 ASP CG C -1.066 18.200 2.673 1.00 . A A . 16 ASP CG 1 1
16 22344 1 1 30 ASP H H -0.236 17.781 -1.469 1.00 . A A . 16 ASP H 1 1
16 22345 1 1 30 ASP HA H 0.984 17.788 1.199 1.00 . A A . 16 ASP HA 1 1
16 22346 1 1 30 ASP HB2 H -1.274 19.098 0.764 1.00 . A A . 16 ASP HB2 1 1
16 22347 1 1 30 ASP HB3 H -1.974 17.484 0.896 1.00 . A A . 16 ASP HB3 1 1
16 22348 1 1 30 ASP N N 0.392 18.001 -0.748 1.00 . A A . 16 ASP N 1 1
16 22349 1 1 30 ASP O O 0.410 15.364 -0.469 1.00 . A A . 16 ASP O 1 1
16 22350 1 1 30 ASP OD1 O -0.599 19.240 3.179 1.00 . A A . 16 ASP OD1 1 1
16 22351 1 1 30 ASP OD2 O -1.446 17.231 3.356 1.00 . A A . 16 ASP OD2 1 1
16 22352 1 1 31 HIS C C -1.875 13.417 1.869 1.00 . A A . 17 HIS C 1 1
16 22353 1 1 31 HIS CA C -0.460 13.936 1.681 1.00 . A A . 17 HIS CA 1 1
16 22354 1 1 31 HIS CB C 0.470 13.410 2.793 1.00 . A A . 17 HIS CB 1 1
16 22355 1 1 31 HIS CD2 C -0.634 12.892 5.088 1.00 . A A . 17 HIS CD2 1 1
16 22356 1 1 31 HIS CE1 C -0.338 14.840 6.039 1.00 . A A . 17 HIS CE1 1 1
16 22357 1 1 31 HIS CG C -0.002 13.689 4.195 1.00 . A A . 17 HIS CG 1 1
16 22358 1 1 31 HIS H H -0.772 15.919 2.357 1.00 . A A . 17 HIS H 1 1
16 22359 1 1 31 HIS HA H -0.101 13.563 0.737 1.00 . A A . 17 HIS HA 1 1
16 22360 1 1 31 HIS HB2 H 0.568 12.342 2.688 1.00 . A A . 17 HIS HB2 1 1
16 22361 1 1 31 HIS HB3 H 1.444 13.862 2.673 1.00 . A A . 17 HIS HB3 1 1
16 22362 1 1 31 HIS HD1 H 0.593 15.698 4.433 1.00 . A A . 17 HIS HD1 1 1
16 22363 1 1 31 HIS HD2 H -0.929 11.861 4.932 1.00 . A A . 17 HIS HD2 1 1
16 22364 1 1 31 HIS HE1 H -0.350 15.641 6.761 1.00 . A A . 17 HIS HE1 1 1
16 22365 1 1 31 HIS HE2 H -1.120 13.273 7.092 1.00 . A A . 17 HIS HE2 1 1
16 22366 1 1 31 HIS N N -0.417 15.381 1.608 1.00 . A A . 17 HIS N 1 1
16 22367 1 1 31 HIS ND1 N 0.168 14.903 4.823 1.00 . A A . 17 HIS ND1 1 1
16 22368 1 1 31 HIS NE2 N -0.832 13.632 6.224 1.00 . A A . 17 HIS NE2 1 1
16 22369 1 1 31 HIS O O -2.738 14.097 2.420 1.00 . A A . 17 HIS O 1 1
16 22370 1 1 32 ILE C C -3.185 10.131 2.034 1.00 . A A . 18 ILE C 1 1
16 22371 1 1 32 ILE CA C -3.385 11.553 1.524 1.00 . A A . 18 ILE CA 1 1
16 22372 1 1 32 ILE CB C -4.166 11.511 0.180 1.00 . A A . 18 ILE CB 1 1
16 22373 1 1 32 ILE CD1 C -4.128 10.492 -2.163 1.00 . A A . 18 ILE CD1 1 1
16 22374 1 1 32 ILE CG1 C -3.339 10.820 -0.909 1.00 . A A . 18 ILE CG1 1 1
16 22375 1 1 32 ILE CG2 C -4.562 12.917 -0.259 1.00 . A A . 18 ILE CG2 1 1
16 22376 1 1 32 ILE H H -1.363 11.730 0.959 1.00 . A A . 18 ILE H 1 1
16 22377 1 1 32 ILE HA H -3.969 12.104 2.247 1.00 . A A . 18 ILE HA 1 1
16 22378 1 1 32 ILE HB H -5.074 10.948 0.340 1.00 . A A . 18 ILE HB 1 1
16 22379 1 1 32 ILE HD11 H -3.483 9.989 -2.869 1.00 . A A . 18 ILE HD11 1 1
16 22380 1 1 32 ILE HD12 H -4.507 11.403 -2.603 1.00 . A A . 18 ILE HD12 1 1
16 22381 1 1 32 ILE HD13 H -4.953 9.844 -1.906 1.00 . A A . 18 ILE HD13 1 1
16 22382 1 1 32 ILE HG12 H -2.521 11.465 -1.193 1.00 . A A . 18 ILE HG12 1 1
16 22383 1 1 32 ILE HG13 H -2.940 9.897 -0.513 1.00 . A A . 18 ILE HG13 1 1
16 22384 1 1 32 ILE HG21 H -5.185 13.371 0.496 1.00 . A A . 18 ILE HG21 1 1
16 22385 1 1 32 ILE HG22 H -5.106 12.863 -1.191 1.00 . A A . 18 ILE HG22 1 1
16 22386 1 1 32 ILE HG23 H -3.672 13.513 -0.398 1.00 . A A . 18 ILE HG23 1 1
16 22387 1 1 32 ILE N N -2.104 12.209 1.399 1.00 . A A . 18 ILE N 1 1
16 22388 1 1 32 ILE O O -2.052 9.634 2.114 1.00 . A A . 18 ILE O 1 1
16 22389 1 1 33 ASN C C -4.665 7.131 1.832 1.00 . A A . 19 ASN C 1 1
16 22390 1 1 33 ASN CA C -4.214 8.112 2.886 1.00 . A A . 19 ASN CA 1 1
16 22391 1 1 33 ASN CB C -5.095 7.969 4.135 1.00 . A A . 19 ASN CB 1 1
16 22392 1 1 33 ASN CG C -5.264 6.521 4.577 1.00 . A A . 19 ASN CG 1 1
16 22393 1 1 33 ASN H H -5.140 9.910 2.290 1.00 . A A . 19 ASN H 1 1
16 22394 1 1 33 ASN HA H -3.189 7.891 3.150 1.00 . A A . 19 ASN HA 1 1
16 22395 1 1 33 ASN HB2 H -4.649 8.522 4.948 1.00 . A A . 19 ASN HB2 1 1
16 22396 1 1 33 ASN HB3 H -6.073 8.378 3.921 1.00 . A A . 19 ASN HB3 1 1
16 22397 1 1 33 ASN HD21 H -3.707 6.669 5.795 1.00 . A A . 19 ASN HD21 1 1
16 22398 1 1 33 ASN HD22 H -4.509 5.143 5.774 1.00 . A A . 19 ASN HD22 1 1
16 22399 1 1 33 ASN N N -4.268 9.475 2.380 1.00 . A A . 19 ASN N 1 1
16 22400 1 1 33 ASN ND2 N -4.404 6.066 5.469 1.00 . A A . 19 ASN ND2 1 1
16 22401 1 1 33 ASN O O -5.708 7.302 1.217 1.00 . A A . 19 ASN O 1 1
16 22402 1 1 33 ASN OD1 O -6.166 5.823 4.121 1.00 . A A . 19 ASN OD1 1 1
16 22403 1 1 34 LEU C C -4.217 3.741 1.386 1.00 . A A . 20 LEU C 1 1
16 22404 1 1 34 LEU CA C -4.235 5.064 0.674 1.00 . A A . 20 LEU CA 1 1
16 22405 1 1 34 LEU CB C -3.292 5.023 -0.546 1.00 . A A . 20 LEU CB 1 1
16 22406 1 1 34 LEU CD1 C -4.822 6.536 -1.849 1.00 . A A . 20 LEU CD1 1 1
16 22407 1 1 34 LEU CD2 C -2.663 7.419 -0.960 1.00 . A A . 20 LEU CD2 1 1
16 22408 1 1 34 LEU CG C -3.378 6.207 -1.518 1.00 . A A . 20 LEU CG 1 1
16 22409 1 1 34 LEU H H -3.023 6.046 2.091 1.00 . A A . 20 LEU H 1 1
16 22410 1 1 34 LEU HA H -5.241 5.259 0.337 1.00 . A A . 20 LEU HA 1 1
16 22411 1 1 34 LEU HB2 H -2.278 4.965 -0.180 1.00 . A A . 20 LEU HB2 1 1
16 22412 1 1 34 LEU HB3 H -3.503 4.120 -1.098 1.00 . A A . 20 LEU HB3 1 1
16 22413 1 1 34 LEU HD11 H -4.851 7.309 -2.601 1.00 . A A . 20 LEU HD11 1 1
16 22414 1 1 34 LEU HD12 H -5.322 6.887 -0.959 1.00 . A A . 20 LEU HD12 1 1
16 22415 1 1 34 LEU HD13 H -5.320 5.652 -2.217 1.00 . A A . 20 LEU HD13 1 1
16 22416 1 1 34 LEU HD21 H -3.169 7.749 -0.064 1.00 . A A . 20 LEU HD21 1 1
16 22417 1 1 34 LEU HD22 H -2.668 8.212 -1.694 1.00 . A A . 20 LEU HD22 1 1
16 22418 1 1 34 LEU HD23 H -1.647 7.153 -0.722 1.00 . A A . 20 LEU HD23 1 1
16 22419 1 1 34 LEU HG H -2.894 5.936 -2.446 1.00 . A A . 20 LEU HG 1 1
16 22420 1 1 34 LEU N N -3.875 6.110 1.606 1.00 . A A . 20 LEU N 1 1
16 22421 1 1 34 LEU O O -3.308 3.454 2.161 1.00 . A A . 20 LEU O 1 1
16 22422 1 1 35 LYS C C -5.347 0.576 0.742 1.00 . A A . 21 LYS C 1 1
16 22423 1 1 35 LYS CA C -5.315 1.658 1.792 1.00 . A A . 21 LYS CA 1 1
16 22424 1 1 35 LYS CB C -6.553 1.599 2.687 1.00 . A A . 21 LYS CB 1 1
16 22425 1 1 35 LYS CD C -7.768 2.599 4.675 1.00 . A A . 21 LYS CD 1 1
16 22426 1 1 35 LYS CE C -9.089 2.838 3.966 1.00 . A A . 21 LYS CE 1 1
16 22427 1 1 35 LYS CG C -6.581 2.710 3.727 1.00 . A A . 21 LYS CG 1 1
16 22428 1 1 35 LYS H H -5.939 3.223 0.544 1.00 . A A . 21 LYS H 1 1
16 22429 1 1 35 LYS HA H -4.434 1.523 2.402 1.00 . A A . 21 LYS HA 1 1
16 22430 1 1 35 LYS HB2 H -7.435 1.681 2.071 1.00 . A A . 21 LYS HB2 1 1
16 22431 1 1 35 LYS HB3 H -6.569 0.650 3.205 1.00 . A A . 21 LYS HB3 1 1
16 22432 1 1 35 LYS HD2 H -7.779 1.609 5.104 1.00 . A A . 21 LYS HD2 1 1
16 22433 1 1 35 LYS HD3 H -7.653 3.330 5.461 1.00 . A A . 21 LYS HD3 1 1
16 22434 1 1 35 LYS HE2 H -9.014 3.762 3.412 1.00 . A A . 21 LYS HE2 1 1
16 22435 1 1 35 LYS HE3 H -9.277 2.024 3.282 1.00 . A A . 21 LYS HE3 1 1
16 22436 1 1 35 LYS HG2 H -5.664 2.675 4.301 1.00 . A A . 21 LYS HG2 1 1
16 22437 1 1 35 LYS HG3 H -6.633 3.659 3.210 1.00 . A A . 21 LYS HG3 1 1
16 22438 1 1 35 LYS HZ1 H -10.223 2.136 5.579 1.00 . A A . 21 LYS HZ1 1 1
16 22439 1 1 35 LYS HZ2 H -11.120 2.964 4.420 1.00 . A A . 21 LYS HZ2 1 1
16 22440 1 1 35 LYS HZ3 H -10.133 3.827 5.484 1.00 . A A . 21 LYS HZ3 1 1
16 22441 1 1 35 LYS N N -5.223 2.944 1.160 1.00 . A A . 21 LYS N 1 1
16 22442 1 1 35 LYS NZ N -10.215 2.946 4.928 1.00 . A A . 21 LYS NZ 1 1
16 22443 1 1 35 LYS O O -5.961 0.733 -0.294 1.00 . A A . 21 LYS O 1 1
16 22444 1 1 36 VAL C C -5.187 -2.878 0.659 1.00 . A A . 22 VAL C 1 1
16 22445 1 1 36 VAL CA C -4.618 -1.614 0.046 1.00 . A A . 22 VAL CA 1 1
16 22446 1 1 36 VAL CB C -3.164 -1.885 -0.418 1.00 . A A . 22 VAL CB 1 1
16 22447 1 1 36 VAL CG1 C -3.102 -3.014 -1.412 1.00 . A A . 22 VAL CG1 1 1
16 22448 1 1 36 VAL CG2 C -2.500 -0.649 -0.967 1.00 . A A . 22 VAL CG2 1 1
16 22449 1 1 36 VAL H H -4.300 -0.626 1.903 1.00 . A A . 22 VAL H 1 1
16 22450 1 1 36 VAL HA H -5.218 -1.341 -0.807 1.00 . A A . 22 VAL HA 1 1
16 22451 1 1 36 VAL HB H -2.605 -2.195 0.420 1.00 . A A . 22 VAL HB 1 1
16 22452 1 1 36 VAL HG11 H -2.070 -3.239 -1.633 1.00 . A A . 22 VAL HG11 1 1
16 22453 1 1 36 VAL HG12 H -3.608 -2.736 -2.322 1.00 . A A . 22 VAL HG12 1 1
16 22454 1 1 36 VAL HG13 H -3.573 -3.890 -0.990 1.00 . A A . 22 VAL HG13 1 1
16 22455 1 1 36 VAL HG21 H -1.429 -0.780 -0.919 1.00 . A A . 22 VAL HG21 1 1
16 22456 1 1 36 VAL HG22 H -2.792 0.213 -0.388 1.00 . A A . 22 VAL HG22 1 1
16 22457 1 1 36 VAL HG23 H -2.793 -0.523 -1.994 1.00 . A A . 22 VAL HG23 1 1
16 22458 1 1 36 VAL N N -4.693 -0.526 1.007 1.00 . A A . 22 VAL N 1 1
16 22459 1 1 36 VAL O O -4.827 -3.247 1.769 1.00 . A A . 22 VAL O 1 1
16 22460 1 1 37 ALA C C -6.348 -5.930 -0.466 1.00 . A A . 23 ALA C 1 1
16 22461 1 1 37 ALA CA C -6.706 -4.749 0.422 1.00 . A A . 23 ALA CA 1 1
16 22462 1 1 37 ALA CB C -8.215 -4.560 0.463 1.00 . A A . 23 ALA CB 1 1
16 22463 1 1 37 ALA H H -6.247 -3.246 -0.987 1.00 . A A . 23 ALA H 1 1
16 22464 1 1 37 ALA HA H -6.359 -4.933 1.432 1.00 . A A . 23 ALA HA 1 1
16 22465 1 1 37 ALA HB1 H -8.457 -3.722 1.099 1.00 . A A . 23 ALA HB1 1 1
16 22466 1 1 37 ALA HB2 H -8.679 -5.454 0.853 1.00 . A A . 23 ALA HB2 1 1
16 22467 1 1 37 ALA HB3 H -8.583 -4.371 -0.535 1.00 . A A . 23 ALA HB3 1 1
16 22468 1 1 37 ALA N N -6.062 -3.547 -0.066 1.00 . A A . 23 ALA N 1 1
16 22469 1 1 37 ALA O O -6.523 -5.887 -1.686 1.00 . A A . 23 ALA O 1 1
16 22470 1 1 38 GLY C C -6.470 -9.247 -0.490 1.00 . A A . 24 GLY C 1 1
16 22471 1 1 38 GLY CA C -5.468 -8.136 -0.629 1.00 . A A . 24 GLY CA 1 1
16 22472 1 1 38 GLY H H -5.713 -6.957 1.106 1.00 . A A . 24 GLY H 1 1
16 22473 1 1 38 GLY HA2 H -5.397 -7.861 -1.670 1.00 . A A . 24 GLY HA2 1 1
16 22474 1 1 38 GLY HA3 H -4.505 -8.488 -0.290 1.00 . A A . 24 GLY HA3 1 1
16 22475 1 1 38 GLY N N -5.836 -6.979 0.131 1.00 . A A . 24 GLY N 1 1
16 22476 1 1 38 GLY O O -7.201 -9.313 0.496 1.00 . A A . 24 GLY O 1 1
16 22477 1 1 39 GLN C C -7.320 -12.187 -0.238 1.00 . A A . 25 GLN C 1 1
16 22478 1 1 39 GLN CA C -7.406 -11.307 -1.508 1.00 . A A . 25 GLN CA 1 1
16 22479 1 1 39 GLN CB C -7.149 -12.154 -2.767 1.00 . A A . 25 GLN CB 1 1
16 22480 1 1 39 GLN CD C -4.749 -12.834 -2.137 1.00 . A A . 25 GLN CD 1 1
16 22481 1 1 39 GLN CG C -5.674 -12.262 -3.202 1.00 . A A . 25 GLN CG 1 1
16 22482 1 1 39 GLN H H -5.923 -9.981 -2.260 1.00 . A A . 25 GLN H 1 1
16 22483 1 1 39 GLN HA H -8.414 -10.921 -1.568 1.00 . A A . 25 GLN HA 1 1
16 22484 1 1 39 GLN HB2 H -7.512 -13.155 -2.585 1.00 . A A . 25 GLN HB2 1 1
16 22485 1 1 39 GLN HB3 H -7.710 -11.728 -3.585 1.00 . A A . 25 GLN HB3 1 1
16 22486 1 1 39 GLN HE21 H -4.229 -11.007 -1.561 1.00 . A A . 25 GLN HE21 1 1
16 22487 1 1 39 GLN HE22 H -3.492 -12.307 -0.692 1.00 . A A . 25 GLN HE22 1 1
16 22488 1 1 39 GLN HG2 H -5.616 -12.893 -4.074 1.00 . A A . 25 GLN HG2 1 1
16 22489 1 1 39 GLN HG3 H -5.328 -11.270 -3.459 1.00 . A A . 25 GLN HG3 1 1
16 22490 1 1 39 GLN N N -6.502 -10.135 -1.484 1.00 . A A . 25 GLN N 1 1
16 22491 1 1 39 GLN NE2 N -4.090 -11.961 -1.388 1.00 . A A . 25 GLN NE2 1 1
16 22492 1 1 39 GLN O O -8.140 -13.081 -0.037 1.00 . A A . 25 GLN O 1 1
16 22493 1 1 39 GLN OE1 O -4.597 -14.041 -2.016 1.00 . A A . 25 GLN OE1 1 1
16 22494 1 1 40 ASP C C -7.140 -12.172 2.897 1.00 . A A . 26 ASP C 1 1
16 22495 1 1 40 ASP CA C -6.162 -12.691 1.846 1.00 . A A . 26 ASP CA 1 1
16 22496 1 1 40 ASP CB C -4.718 -12.530 2.354 1.00 . A A . 26 ASP CB 1 1
16 22497 1 1 40 ASP CG C -4.425 -13.327 3.616 1.00 . A A . 26 ASP CG 1 1
16 22498 1 1 40 ASP H H -5.690 -11.237 0.381 1.00 . A A . 26 ASP H 1 1
16 22499 1 1 40 ASP HA H -6.359 -13.735 1.651 1.00 . A A . 26 ASP HA 1 1
16 22500 1 1 40 ASP HB2 H -4.035 -12.859 1.585 1.00 . A A . 26 ASP HB2 1 1
16 22501 1 1 40 ASP HB3 H -4.535 -11.485 2.561 1.00 . A A . 26 ASP HB3 1 1
16 22502 1 1 40 ASP N N -6.328 -11.943 0.601 1.00 . A A . 26 ASP N 1 1
16 22503 1 1 40 ASP O O -7.491 -12.866 3.849 1.00 . A A . 26 ASP O 1 1
16 22504 1 1 40 ASP OD1 O -4.704 -12.828 4.731 1.00 . A A . 26 ASP OD1 1 1
16 22505 1 1 40 ASP OD2 O -3.901 -14.451 3.500 1.00 . A A . 26 ASP OD2 1 1
16 22506 1 1 41 GLY C C -7.723 -9.394 4.549 1.00 . A A . 27 GLY C 1 1
16 22507 1 1 41 GLY CA C -8.491 -10.318 3.639 1.00 . A A . 27 GLY CA 1 1
16 22508 1 1 41 GLY H H -7.286 -10.464 1.902 1.00 . A A . 27 GLY H 1 1
16 22509 1 1 41 GLY HA2 H -9.238 -9.755 3.099 1.00 . A A . 27 GLY HA2 1 1
16 22510 1 1 41 GLY HA3 H -8.975 -11.077 4.236 1.00 . A A . 27 GLY HA3 1 1
16 22511 1 1 41 GLY N N -7.596 -10.948 2.698 1.00 . A A . 27 GLY N 1 1
16 22512 1 1 41 GLY O O -8.142 -9.093 5.668 1.00 . A A . 27 GLY O 1 1
16 22513 1 1 42 SER C C -5.560 -6.740 4.116 1.00 . A A . 28 SER C 1 1
16 22514 1 1 42 SER CA C -5.699 -8.086 4.808 1.00 . A A . 28 SER CA 1 1
16 22515 1 1 42 SER CB C -4.328 -8.756 4.950 1.00 . A A . 28 SER CB 1 1
16 22516 1 1 42 SER H H -6.365 -9.204 3.142 1.00 . A A . 28 SER H 1 1
16 22517 1 1 42 SER HA H -6.122 -7.937 5.790 1.00 . A A . 28 SER HA 1 1
16 22518 1 1 42 SER HB2 H -4.455 -9.772 5.290 1.00 . A A . 28 SER HB2 1 1
16 22519 1 1 42 SER HB3 H -3.838 -8.760 3.989 1.00 . A A . 28 SER HB3 1 1
16 22520 1 1 42 SER HG H -2.655 -7.875 5.452 1.00 . A A . 28 SER HG 1 1
16 22521 1 1 42 SER N N -6.585 -8.943 4.057 1.00 . A A . 28 SER N 1 1
16 22522 1 1 42 SER O O -5.346 -6.671 2.901 1.00 . A A . 28 SER O 1 1
16 22523 1 1 42 SER OG O -3.506 -8.066 5.876 1.00 . A A . 28 SER OG 1 1
16 22524 1 1 43 VAL C C -4.549 -3.532 5.131 1.00 . A A . 29 VAL C 1 1
16 22525 1 1 43 VAL CA C -5.590 -4.328 4.353 1.00 . A A . 29 VAL CA 1 1
16 22526 1 1 43 VAL CB C -6.962 -3.593 4.367 1.00 . A A . 29 VAL CB 1 1
16 22527 1 1 43 VAL CG1 C -7.606 -3.679 5.731 1.00 . A A . 29 VAL CG1 1 1
16 22528 1 1 43 VAL CG2 C -6.828 -2.137 3.927 1.00 . A A . 29 VAL CG2 1 1
16 22529 1 1 43 VAL H H -5.941 -5.793 5.825 1.00 . A A . 29 VAL H 1 1
16 22530 1 1 43 VAL HA H -5.257 -4.409 3.328 1.00 . A A . 29 VAL HA 1 1
16 22531 1 1 43 VAL HB H -7.609 -4.096 3.668 1.00 . A A . 29 VAL HB 1 1
16 22532 1 1 43 VAL HG11 H -7.769 -4.717 5.976 1.00 . A A . 29 VAL HG11 1 1
16 22533 1 1 43 VAL HG12 H -8.550 -3.158 5.715 1.00 . A A . 29 VAL HG12 1 1
16 22534 1 1 43 VAL HG13 H -6.955 -3.234 6.465 1.00 . A A . 29 VAL HG13 1 1
16 22535 1 1 43 VAL HG21 H -6.437 -2.098 2.922 1.00 . A A . 29 VAL HG21 1 1
16 22536 1 1 43 VAL HG22 H -6.156 -1.618 4.596 1.00 . A A . 29 VAL HG22 1 1
16 22537 1 1 43 VAL HG23 H -7.797 -1.661 3.955 1.00 . A A . 29 VAL HG23 1 1
16 22538 1 1 43 VAL N N -5.712 -5.673 4.879 1.00 . A A . 29 VAL N 1 1
16 22539 1 1 43 VAL O O -4.421 -3.664 6.353 1.00 . A A . 29 VAL O 1 1
16 22540 1 1 44 VAL C C -3.020 -0.429 4.674 1.00 . A A . 30 VAL C 1 1
16 22541 1 1 44 VAL CA C -2.776 -1.880 5.034 1.00 . A A . 30 VAL CA 1 1
16 22542 1 1 44 VAL CB C -1.352 -2.275 4.579 1.00 . A A . 30 VAL CB 1 1
16 22543 1 1 44 VAL CG1 C -0.306 -1.605 5.457 1.00 . A A . 30 VAL CG1 1 1
16 22544 1 1 44 VAL CG2 C -1.169 -3.782 4.572 1.00 . A A . 30 VAL CG2 1 1
16 22545 1 1 44 VAL H H -3.984 -2.622 3.461 1.00 . A A . 30 VAL H 1 1
16 22546 1 1 44 VAL HA H -2.854 -1.992 6.103 1.00 . A A . 30 VAL HA 1 1
16 22547 1 1 44 VAL HB H -1.214 -1.911 3.570 1.00 . A A . 30 VAL HB 1 1
16 22548 1 1 44 VAL HG11 H -0.451 -1.912 6.482 1.00 . A A . 30 VAL HG11 1 1
16 22549 1 1 44 VAL HG12 H -0.408 -0.533 5.383 1.00 . A A . 30 VAL HG12 1 1
16 22550 1 1 44 VAL HG13 H 0.679 -1.898 5.129 1.00 . A A . 30 VAL HG13 1 1
16 22551 1 1 44 VAL HG21 H -0.157 -4.020 4.278 1.00 . A A . 30 VAL HG21 1 1
16 22552 1 1 44 VAL HG22 H -1.858 -4.216 3.862 1.00 . A A . 30 VAL HG22 1 1
16 22553 1 1 44 VAL HG23 H -1.366 -4.178 5.557 1.00 . A A . 30 VAL HG23 1 1
16 22554 1 1 44 VAL N N -3.801 -2.704 4.423 1.00 . A A . 30 VAL N 1 1
16 22555 1 1 44 VAL O O -3.435 -0.123 3.557 1.00 . A A . 30 VAL O 1 1
16 22556 1 1 45 GLN C C -1.680 2.614 5.253 1.00 . A A . 31 GLN C 1 1
16 22557 1 1 45 GLN CA C -3.014 1.877 5.381 1.00 . A A . 31 GLN CA 1 1
16 22558 1 1 45 GLN CB C -3.861 2.503 6.504 1.00 . A A . 31 GLN CB 1 1
16 22559 1 1 45 GLN CD C -5.149 0.646 7.706 1.00 . A A . 31 GLN CD 1 1
16 22560 1 1 45 GLN CG C -5.216 1.827 6.753 1.00 . A A . 31 GLN CG 1 1
16 22561 1 1 45 GLN H H -2.516 0.167 6.511 1.00 . A A . 31 GLN H 1 1
16 22562 1 1 45 GLN HA H -3.544 1.966 4.445 1.00 . A A . 31 GLN HA 1 1
16 22563 1 1 45 GLN HB2 H -3.298 2.462 7.422 1.00 . A A . 31 GLN HB2 1 1
16 22564 1 1 45 GLN HB3 H -4.042 3.538 6.257 1.00 . A A . 31 GLN HB3 1 1
16 22565 1 1 45 GLN HE21 H -4.997 -0.614 6.188 1.00 . A A . 31 GLN HE21 1 1
16 22566 1 1 45 GLN HE22 H -4.975 -1.327 7.758 1.00 . A A . 31 GLN HE22 1 1
16 22567 1 1 45 GLN HG2 H -5.910 2.552 7.149 1.00 . A A . 31 GLN HG2 1 1
16 22568 1 1 45 GLN HG3 H -5.585 1.465 5.804 1.00 . A A . 31 GLN HG3 1 1
16 22569 1 1 45 GLN N N -2.804 0.464 5.620 1.00 . A A . 31 GLN N 1 1
16 22570 1 1 45 GLN NE2 N -5.031 -0.548 7.163 1.00 . A A . 31 GLN NE2 1 1
16 22571 1 1 45 GLN O O -0.729 2.327 5.978 1.00 . A A . 31 GLN O 1 1
16 22572 1 1 45 GLN OE1 O -5.242 0.809 8.919 1.00 . A A . 31 GLN OE1 1 1
16 22573 1 1 46 PHE C C -0.699 5.813 3.974 1.00 . A A . 32 PHE C 1 1
16 22574 1 1 46 PHE CA C -0.385 4.322 4.086 1.00 . A A . 32 PHE CA 1 1
16 22575 1 1 46 PHE CB C 0.302 3.854 2.788 1.00 . A A . 32 PHE CB 1 1
16 22576 1 1 46 PHE CD1 C -0.677 1.643 2.125 1.00 . A A . 32 PHE CD1 1 1
16 22577 1 1 46 PHE CD2 C 1.543 1.677 2.988 1.00 . A A . 32 PHE CD2 1 1
16 22578 1 1 46 PHE CE1 C -0.604 0.280 1.972 1.00 . A A . 32 PHE CE1 1 1
16 22579 1 1 46 PHE CE2 C 1.622 0.307 2.839 1.00 . A A . 32 PHE CE2 1 1
16 22580 1 1 46 PHE CG C 0.393 2.361 2.634 1.00 . A A . 32 PHE CG 1 1
16 22581 1 1 46 PHE CZ C 0.545 -0.391 2.328 1.00 . A A . 32 PHE CZ 1 1
16 22582 1 1 46 PHE H H -2.404 3.750 3.777 1.00 . A A . 32 PHE H 1 1
16 22583 1 1 46 PHE HA H 0.283 4.160 4.917 1.00 . A A . 32 PHE HA 1 1
16 22584 1 1 46 PHE HB2 H -0.241 4.236 1.937 1.00 . A A . 32 PHE HB2 1 1
16 22585 1 1 46 PHE HB3 H 1.307 4.250 2.764 1.00 . A A . 32 PHE HB3 1 1
16 22586 1 1 46 PHE HD1 H -1.582 2.167 1.845 1.00 . A A . 32 PHE HD1 1 1
16 22587 1 1 46 PHE HD2 H 2.383 2.225 3.387 1.00 . A A . 32 PHE HD2 1 1
16 22588 1 1 46 PHE HE1 H -1.450 -0.260 1.574 1.00 . A A . 32 PHE HE1 1 1
16 22589 1 1 46 PHE HE2 H 2.523 -0.216 3.120 1.00 . A A . 32 PHE HE2 1 1
16 22590 1 1 46 PHE HZ H 0.601 -1.461 2.212 1.00 . A A . 32 PHE HZ 1 1
16 22591 1 1 46 PHE N N -1.609 3.559 4.323 1.00 . A A . 32 PHE N 1 1
16 22592 1 1 46 PHE O O -1.800 6.199 3.576 1.00 . A A . 32 PHE O 1 1
16 22593 1 1 47 . C C 1.213 8.654 3.328 1.00 . A A . 33 ALY C 1 1
16 22594 1 1 47 . CA C 0.116 8.095 4.230 1.00 . A A . 33 ALY CA 1 1
16 22595 1 1 47 . CB C 0.209 8.738 5.625 1.00 . A A . 33 ALY CB 1 1
16 22596 1 1 47 . CD C -2.221 8.590 6.317 1.00 . A A . 33 ALY CD 1 1
16 22597 1 1 47 . CE C -2.506 10.036 6.672 1.00 . A A . 33 ALY CE 1 1
16 22598 1 1 47 . CG C -0.787 8.192 6.644 1.00 . A A . 33 ALY CG 1 1
16 22599 1 1 47 . CH C -4.248 11.433 5.642 1.00 . A A . 33 ALY CH 1 1
16 22600 1 1 47 . CH3 C -5.626 11.982 5.882 1.00 . A A . 33 ALY CH3 1 1
16 22601 1 1 47 . H H 1.113 6.278 4.651 1.00 . A A . 33 ALY H 1 1
16 22602 1 1 47 . HB2 H 1.204 8.575 6.013 1.00 . A A . 33 ALY HB2 1 1
16 22603 1 1 47 . HB3 H 0.043 9.800 5.527 1.00 . A A . 33 ALY HB3 1 1
16 22604 1 1 47 . HCA H -0.849 8.311 3.795 1.00 . A A . 33 ALY HCA 1 1
16 22605 1 1 47 . HD2 H -2.380 8.470 5.256 1.00 . A A . 33 ALY HD2 1 1
16 22606 1 1 47 . HD3 H -2.899 7.952 6.863 1.00 . A A . 33 ALY HD3 1 1
16 22607 1 1 47 . HE2 H -2.314 10.181 7.724 1.00 . A A . 33 ALY HE2 1 1
16 22608 1 1 47 . HE3 H -1.854 10.672 6.098 1.00 . A A . 33 ALY HE3 1 1
16 22609 1 1 47 . HG2 H -0.720 7.113 6.653 1.00 . A A . 33 ALY HG2 1 1
16 22610 1 1 47 . HG3 H -0.531 8.576 7.620 1.00 . A A . 33 ALY HG3 1 1
16 22611 1 1 47 . HH31 H -6.351 11.209 5.682 1.00 . A A . 33 ALY HH31 1 1
16 22612 1 1 47 . HH32 H -5.776 12.825 5.221 1.00 . A A . 33 ALY HH32 1 1
16 22613 1 1 47 . HH33 H -5.710 12.288 6.912 1.00 . A A . 33 ALY HH33 1 1
16 22614 1 1 47 . HZ H -4.593 9.938 6.902 1.00 . A A . 33 ALY HZ 1 1
16 22615 1 1 47 . N N 0.263 6.645 4.323 1.00 . A A . 33 ALY N 1 1
16 22616 1 1 47 . NZ N -3.893 10.397 6.387 1.00 . A A . 33 ALY NZ 1 1
16 22617 1 1 47 . O O 2.368 8.792 3.747 1.00 . A A . 33 ALY O 1 1
16 22618 1 1 47 . OH O -3.515 11.892 4.771 1.00 . A A . 33 ALY OH 1 1
16 22619 1 1 48 ILE C C 1.420 10.743 0.474 1.00 . A A . 34 ILE C 1 1
16 22620 1 1 48 ILE CA C 1.866 9.444 1.123 1.00 . A A . 34 ILE CA 1 1
16 22621 1 1 48 ILE CB C 2.149 8.407 0.004 1.00 . A A . 34 ILE CB 1 1
16 22622 1 1 48 ILE CD1 C 1.229 7.523 -2.202 1.00 . A A . 34 ILE CD1 1 1
16 22623 1 1 48 ILE CG1 C 0.940 8.283 -0.929 1.00 . A A . 34 ILE CG1 1 1
16 22624 1 1 48 ILE CG2 C 2.486 7.050 0.615 1.00 . A A . 34 ILE CG2 1 1
16 22625 1 1 48 ILE H H -0.068 8.879 1.804 1.00 . A A . 34 ILE H 1 1
16 22626 1 1 48 ILE HA H 2.785 9.623 1.660 1.00 . A A . 34 ILE HA 1 1
16 22627 1 1 48 ILE HB H 3.001 8.743 -0.566 1.00 . A A . 34 ILE HB 1 1
16 22628 1 1 48 ILE HD11 H 0.308 7.363 -2.743 1.00 . A A . 34 ILE HD11 1 1
16 22629 1 1 48 ILE HD12 H 1.683 6.574 -1.959 1.00 . A A . 34 ILE HD12 1 1
16 22630 1 1 48 ILE HD13 H 1.909 8.098 -2.814 1.00 . A A . 34 ILE HD13 1 1
16 22631 1 1 48 ILE HG12 H 0.150 7.766 -0.409 1.00 . A A . 34 ILE HG12 1 1
16 22632 1 1 48 ILE HG13 H 0.601 9.271 -1.200 1.00 . A A . 34 ILE HG13 1 1
16 22633 1 1 48 ILE HG21 H 3.367 7.139 1.232 1.00 . A A . 34 ILE HG21 1 1
16 22634 1 1 48 ILE HG22 H 2.667 6.335 -0.174 1.00 . A A . 34 ILE HG22 1 1
16 22635 1 1 48 ILE HG23 H 1.653 6.716 1.219 1.00 . A A . 34 ILE HG23 1 1
16 22636 1 1 48 ILE N N 0.872 8.960 2.083 1.00 . A A . 34 ILE N 1 1
16 22637 1 1 48 ILE O O 0.268 11.147 0.596 1.00 . A A . 34 ILE O 1 1
16 22638 1 1 49 LYS C C 1.338 12.335 -2.232 1.00 . A A . 35 LYS C 1 1
16 22639 1 1 49 LYS CA C 2.026 12.637 -0.910 1.00 . A A . 35 LYS CA 1 1
16 22640 1 1 49 LYS CB C 3.299 13.471 -1.161 1.00 . A A . 35 LYS CB 1 1
16 22641 1 1 49 LYS CD C 4.716 12.796 0.800 1.00 . A A . 35 LYS CD 1 1
16 22642 1 1 49 LYS CE C 5.720 13.313 1.786 1.00 . A A . 35 LYS CE 1 1
16 22643 1 1 49 LYS CG C 4.023 13.943 0.084 1.00 . A A . 35 LYS CG 1 1
16 22644 1 1 49 LYS H H 3.234 11.025 -0.294 1.00 . A A . 35 LYS H 1 1
16 22645 1 1 49 LYS HA H 1.353 13.204 -0.289 1.00 . A A . 35 LYS HA 1 1
16 22646 1 1 49 LYS HB2 H 4.004 12.869 -1.707 1.00 . A A . 35 LYS HB2 1 1
16 22647 1 1 49 LYS HB3 H 3.039 14.337 -1.753 1.00 . A A . 35 LYS HB3 1 1
16 22648 1 1 49 LYS HD2 H 3.978 12.210 1.326 1.00 . A A . 35 LYS HD2 1 1
16 22649 1 1 49 LYS HD3 H 5.220 12.178 0.073 1.00 . A A . 35 LYS HD3 1 1
16 22650 1 1 49 LYS HE2 H 6.539 13.739 1.227 1.00 . A A . 35 LYS HE2 1 1
16 22651 1 1 49 LYS HE3 H 5.243 14.076 2.375 1.00 . A A . 35 LYS HE3 1 1
16 22652 1 1 49 LYS HG2 H 4.764 14.677 -0.199 1.00 . A A . 35 LYS HG2 1 1
16 22653 1 1 49 LYS HG3 H 3.306 14.394 0.754 1.00 . A A . 35 LYS HG3 1 1
16 22654 1 1 49 LYS HZ1 H 5.467 11.768 3.167 1.00 . A A . 35 LYS HZ1 1 1
16 22655 1 1 49 LYS HZ2 H 6.892 12.651 3.376 1.00 . A A . 35 LYS HZ2 1 1
16 22656 1 1 49 LYS HZ3 H 6.765 11.541 2.110 1.00 . A A . 35 LYS HZ3 1 1
16 22657 1 1 49 LYS N N 2.332 11.396 -0.225 1.00 . A A . 35 LYS N 1 1
16 22658 1 1 49 LYS NZ N 6.247 12.246 2.668 1.00 . A A . 35 LYS NZ 1 1
16 22659 1 1 49 LYS O O 1.547 11.276 -2.818 1.00 . A A . 35 LYS O 1 1
16 22660 1 1 50 ARG C C 0.746 13.100 -5.171 1.00 . A A . 36 ARG C 1 1
16 22661 1 1 50 ARG CA C -0.195 13.063 -3.965 1.00 . A A . 36 ARG CA 1 1
16 22662 1 1 50 ARG CB C -1.286 14.115 -4.135 1.00 . A A . 36 ARG CB 1 1
16 22663 1 1 50 ARG CD C -1.512 16.185 -5.483 1.00 . A A . 36 ARG CD 1 1
16 22664 1 1 50 ARG CG C -0.755 15.521 -4.362 1.00 . A A . 36 ARG CG 1 1
16 22665 1 1 50 ARG CZ C -1.346 18.165 -6.952 1.00 . A A . 36 ARG CZ 1 1
16 22666 1 1 50 ARG H H 0.426 14.113 -2.235 1.00 . A A . 36 ARG H 1 1
16 22667 1 1 50 ARG HA H -0.658 12.089 -3.917 1.00 . A A . 36 ARG HA 1 1
16 22668 1 1 50 ARG HB2 H -1.899 13.844 -4.982 1.00 . A A . 36 ARG HB2 1 1
16 22669 1 1 50 ARG HB3 H -1.906 14.123 -3.255 1.00 . A A . 36 ARG HB3 1 1
16 22670 1 1 50 ARG HD2 H -1.503 15.498 -6.312 1.00 . A A . 36 ARG HD2 1 1
16 22671 1 1 50 ARG HD3 H -2.529 16.361 -5.167 1.00 . A A . 36 ARG HD3 1 1
16 22672 1 1 50 ARG HE H -0.122 17.767 -5.412 1.00 . A A . 36 ARG HE 1 1
16 22673 1 1 50 ARG HG2 H -0.876 16.098 -3.458 1.00 . A A . 36 ARG HG2 1 1
16 22674 1 1 50 ARG HG3 H 0.291 15.465 -4.625 1.00 . A A . 36 ARG HG3 1 1
16 22675 1 1 50 ARG HH11 H -2.915 16.940 -7.366 1.00 . A A . 36 ARG HH11 1 1
16 22676 1 1 50 ARG HH12 H -2.752 18.310 -8.410 1.00 . A A . 36 ARG HH12 1 1
16 22677 1 1 50 ARG HH21 H 0.090 19.596 -6.796 1.00 . A A . 36 ARG HH21 1 1
16 22678 1 1 50 ARG HH22 H -1.032 19.817 -8.095 1.00 . A A . 36 ARG HH22 1 1
16 22679 1 1 50 ARG N N 0.535 13.268 -2.720 1.00 . A A . 36 ARG N 1 1
16 22680 1 1 50 ARG NE N -0.908 17.446 -5.913 1.00 . A A . 36 ARG NE 1 1
16 22681 1 1 50 ARG NH1 N -2.421 17.774 -7.627 1.00 . A A . 36 ARG NH1 1 1
16 22682 1 1 50 ARG NH2 N -0.714 19.281 -7.304 1.00 . A A . 36 ARG NH2 1 1
16 22683 1 1 50 ARG O O 0.386 12.692 -6.272 1.00 . A A . 36 ARG O 1 1
16 22684 1 1 51 HIS C C 3.979 12.590 -5.817 1.00 . A A . 37 HIS C 1 1
16 22685 1 1 51 HIS CA C 2.945 13.680 -6.018 1.00 . A A . 37 HIS CA 1 1
16 22686 1 1 51 HIS CB C 3.610 15.058 -5.974 1.00 . A A . 37 HIS CB 1 1
16 22687 1 1 51 HIS CD2 C 4.402 15.453 -8.421 1.00 . A A . 37 HIS CD2 1 1
16 22688 1 1 51 HIS CE1 C 6.542 15.672 -8.032 1.00 . A A . 37 HIS CE1 1 1
16 22689 1 1 51 HIS CG C 4.591 15.313 -7.088 1.00 . A A . 37 HIS CG 1 1
16 22690 1 1 51 HIS H H 2.239 13.830 -4.053 1.00 . A A . 37 HIS H 1 1
16 22691 1 1 51 HIS HA H 2.451 13.542 -6.969 1.00 . A A . 37 HIS HA 1 1
16 22692 1 1 51 HIS HB2 H 2.844 15.814 -6.021 1.00 . A A . 37 HIS HB2 1 1
16 22693 1 1 51 HIS HB3 H 4.134 15.149 -5.034 1.00 . A A . 37 HIS HB3 1 1
16 22694 1 1 51 HIS HD1 H 6.398 15.409 -6.013 1.00 . A A . 37 HIS HD1 1 1
16 22695 1 1 51 HIS HD2 H 3.457 15.400 -8.943 1.00 . A A . 37 HIS HD2 1 1
16 22696 1 1 51 HIS HE1 H 7.603 15.817 -8.170 1.00 . A A . 37 HIS HE1 1 1
16 22697 1 1 51 HIS HE2 H 5.764 16.096 -9.864 1.00 . A A . 37 HIS HE2 1 1
16 22698 1 1 51 HIS N N 1.957 13.579 -4.957 1.00 . A A . 37 HIS N 1 1
16 22699 1 1 51 HIS ND1 N 5.943 15.455 -6.881 1.00 . A A . 37 HIS ND1 1 1
16 22700 1 1 51 HIS NE2 N 5.632 15.675 -8.986 1.00 . A A . 37 HIS NE2 1 1
16 22701 1 1 51 HIS O O 4.873 12.378 -6.633 1.00 . A A . 37 HIS O 1 1
16 22702 1 1 52 THR C C 4.244 9.533 -4.996 1.00 . A A . 38 THR C 1 1
16 22703 1 1 52 THR CA C 4.706 10.835 -4.345 1.00 . A A . 38 THR CA 1 1
16 22704 1 1 52 THR CB C 4.716 10.706 -2.808 1.00 . A A . 38 THR CB 1 1
16 22705 1 1 52 THR CG2 C 5.090 9.315 -2.342 1.00 . A A . 38 THR CG2 1 1
16 22706 1 1 52 THR H H 3.072 12.092 -4.137 1.00 . A A . 38 THR H 1 1
16 22707 1 1 52 THR HA H 5.702 11.078 -4.679 1.00 . A A . 38 THR HA 1 1
16 22708 1 1 52 THR HB H 3.717 10.937 -2.465 1.00 . A A . 38 THR HB 1 1
16 22709 1 1 52 THR HG1 H 6.078 12.139 -2.934 1.00 . A A . 38 THR HG1 1 1
16 22710 1 1 52 THR HG21 H 5.075 9.289 -1.262 1.00 . A A . 38 THR HG21 1 1
16 22711 1 1 52 THR HG22 H 6.077 9.067 -2.702 1.00 . A A . 38 THR HG22 1 1
16 22712 1 1 52 THR HG23 H 4.369 8.609 -2.733 1.00 . A A . 38 THR HG23 1 1
16 22713 1 1 52 THR N N 3.833 11.899 -4.721 1.00 . A A . 38 THR N 1 1
16 22714 1 1 52 THR O O 3.067 9.189 -4.935 1.00 . A A . 38 THR O 1 1
16 22715 1 1 52 THR OG1 O 5.604 11.671 -2.237 1.00 . A A . 38 THR OG1 1 1
16 22716 1 1 53 PRO C C 4.316 6.502 -5.354 1.00 . A A . 39 PRO C 1 1
16 22717 1 1 53 PRO CA C 4.836 7.558 -6.320 1.00 . A A . 39 PRO CA 1 1
16 22718 1 1 53 PRO CB C 6.167 7.113 -6.944 1.00 . A A . 39 PRO CB 1 1
16 22719 1 1 53 PRO CD C 6.589 9.148 -5.772 1.00 . A A . 39 PRO CD 1 1
16 22720 1 1 53 PRO CG C 7.213 7.850 -6.183 1.00 . A A . 39 PRO CG 1 1
16 22721 1 1 53 PRO HA H 4.105 7.716 -7.098 1.00 . A A . 39 PRO HA 1 1
16 22722 1 1 53 PRO HB2 H 6.278 6.044 -6.835 1.00 . A A . 39 PRO HB2 1 1
16 22723 1 1 53 PRO HB3 H 6.183 7.378 -7.991 1.00 . A A . 39 PRO HB3 1 1
16 22724 1 1 53 PRO HD2 H 6.996 9.476 -4.825 1.00 . A A . 39 PRO HD2 1 1
16 22725 1 1 53 PRO HD3 H 6.742 9.901 -6.533 1.00 . A A . 39 PRO HD3 1 1
16 22726 1 1 53 PRO HG2 H 7.501 7.279 -5.312 1.00 . A A . 39 PRO HG2 1 1
16 22727 1 1 53 PRO HG3 H 8.070 8.029 -6.816 1.00 . A A . 39 PRO HG3 1 1
16 22728 1 1 53 PRO N N 5.163 8.807 -5.646 1.00 . A A . 39 PRO N 1 1
16 22729 1 1 53 PRO O O 4.988 6.133 -4.379 1.00 . A A . 39 PRO O 1 1
16 22730 1 1 54 LEU C C 3.304 3.686 -4.788 1.00 . A A . 40 LEU C 1 1
16 22731 1 1 54 LEU CA C 2.482 4.974 -4.809 1.00 . A A . 40 LEU CA 1 1
16 22732 1 1 54 LEU CB C 1.031 4.716 -5.269 1.00 . A A . 40 LEU CB 1 1
16 22733 1 1 54 LEU CD1 C 1.441 3.401 -7.383 1.00 . A A . 40 LEU CD1 1 1
16 22734 1 1 54 LEU CD2 C -0.698 4.642 -7.083 1.00 . A A . 40 LEU CD2 1 1
16 22735 1 1 54 LEU CG C 0.790 4.633 -6.785 1.00 . A A . 40 LEU CG 1 1
16 22736 1 1 54 LEU H H 2.634 6.349 -6.410 1.00 . A A . 40 LEU H 1 1
16 22737 1 1 54 LEU HA H 2.454 5.358 -3.798 1.00 . A A . 40 LEU HA 1 1
16 22738 1 1 54 LEU HB2 H 0.704 3.785 -4.831 1.00 . A A . 40 LEU HB2 1 1
16 22739 1 1 54 LEU HB3 H 0.411 5.510 -4.876 1.00 . A A . 40 LEU HB3 1 1
16 22740 1 1 54 LEU HD11 H 2.505 3.429 -7.197 1.00 . A A . 40 LEU HD11 1 1
16 22741 1 1 54 LEU HD12 H 1.263 3.382 -8.449 1.00 . A A . 40 LEU HD12 1 1
16 22742 1 1 54 LEU HD13 H 1.019 2.514 -6.931 1.00 . A A . 40 LEU HD13 1 1
16 22743 1 1 54 LEU HD21 H -0.850 4.574 -8.150 1.00 . A A . 40 LEU HD21 1 1
16 22744 1 1 54 LEU HD22 H -1.135 5.558 -6.712 1.00 . A A . 40 LEU HD22 1 1
16 22745 1 1 54 LEU HD23 H -1.165 3.795 -6.598 1.00 . A A . 40 LEU HD23 1 1
16 22746 1 1 54 LEU HG H 1.227 5.499 -7.257 1.00 . A A . 40 LEU HG 1 1
16 22747 1 1 54 LEU N N 3.115 6.006 -5.628 1.00 . A A . 40 LEU N 1 1
16 22748 1 1 54 LEU O O 3.106 2.818 -3.946 1.00 . A A . 40 LEU O 1 1
16 22749 1 1 55 SER C C 5.787 2.087 -4.530 1.00 . A A . 41 SER C 1 1
16 22750 1 1 55 SER CA C 5.108 2.422 -5.862 1.00 . A A . 41 SER CA 1 1
16 22751 1 1 55 SER CB C 6.170 2.713 -6.930 1.00 . A A . 41 SER CB 1 1
16 22752 1 1 55 SER H H 4.311 4.301 -6.385 1.00 . A A . 41 SER H 1 1
16 22753 1 1 55 SER HA H 4.516 1.575 -6.175 1.00 . A A . 41 SER HA 1 1
16 22754 1 1 55 SER HB2 H 5.685 2.907 -7.873 1.00 . A A . 41 SER HB2 1 1
16 22755 1 1 55 SER HB3 H 6.733 3.586 -6.633 1.00 . A A . 41 SER HB3 1 1
16 22756 1 1 55 SER HG H 7.745 1.884 -7.728 1.00 . A A . 41 SER HG 1 1
16 22757 1 1 55 SER N N 4.225 3.572 -5.738 1.00 . A A . 41 SER N 1 1
16 22758 1 1 55 SER O O 5.985 0.915 -4.200 1.00 . A A . 41 SER O 1 1
16 22759 1 1 55 SER OG O 7.064 1.629 -7.094 1.00 . A A . 41 SER OG 1 1
16 22760 1 1 56 LYS C C 5.860 2.172 -1.496 1.00 . A A . 42 LYS C 1 1
16 22761 1 1 56 LYS CA C 6.777 2.900 -2.480 1.00 . A A . 42 LYS CA 1 1
16 22762 1 1 56 LYS CB C 7.292 4.224 -1.900 1.00 . A A . 42 LYS CB 1 1
16 22763 1 1 56 LYS CD C 9.051 6.047 -2.092 1.00 . A A . 42 LYS CD 1 1
16 22764 1 1 56 LYS CE C 8.121 7.177 -1.682 1.00 . A A . 42 LYS CE 1 1
16 22765 1 1 56 LYS CG C 8.311 4.917 -2.803 1.00 . A A . 42 LYS CG 1 1
16 22766 1 1 56 LYS H H 5.869 4.018 -4.035 1.00 . A A . 42 LYS H 1 1
16 22767 1 1 56 LYS HA H 7.625 2.259 -2.676 1.00 . A A . 42 LYS HA 1 1
16 22768 1 1 56 LYS HB2 H 6.454 4.892 -1.753 1.00 . A A . 42 LYS HB2 1 1
16 22769 1 1 56 LYS HB3 H 7.760 4.031 -0.945 1.00 . A A . 42 LYS HB3 1 1
16 22770 1 1 56 LYS HD2 H 9.526 5.651 -1.208 1.00 . A A . 42 LYS HD2 1 1
16 22771 1 1 56 LYS HD3 H 9.804 6.439 -2.759 1.00 . A A . 42 LYS HD3 1 1
16 22772 1 1 56 LYS HE2 H 7.598 7.532 -2.558 1.00 . A A . 42 LYS HE2 1 1
16 22773 1 1 56 LYS HE3 H 7.407 6.800 -0.965 1.00 . A A . 42 LYS HE3 1 1
16 22774 1 1 56 LYS HG2 H 9.035 4.186 -3.132 1.00 . A A . 42 LYS HG2 1 1
16 22775 1 1 56 LYS HG3 H 7.796 5.320 -3.662 1.00 . A A . 42 LYS HG3 1 1
16 22776 1 1 56 LYS HZ1 H 9.467 8.771 -1.790 1.00 . A A . 42 LYS HZ1 1 1
16 22777 1 1 56 LYS HZ2 H 9.487 7.962 -0.311 1.00 . A A . 42 LYS HZ2 1 1
16 22778 1 1 56 LYS HZ3 H 8.214 9.013 -0.679 1.00 . A A . 42 LYS HZ3 1 1
16 22779 1 1 56 LYS N N 6.110 3.111 -3.749 1.00 . A A . 42 LYS N 1 1
16 22780 1 1 56 LYS NZ N 8.870 8.310 -1.074 1.00 . A A . 42 LYS NZ 1 1
16 22781 1 1 56 LYS O O 6.284 1.243 -0.816 1.00 . A A . 42 LYS O 1 1
16 22782 1 1 57 LEU C C 3.330 0.505 -1.074 1.00 . A A . 43 LEU C 1 1
16 22783 1 1 57 LEU CA C 3.631 1.912 -0.562 1.00 . A A . 43 LEU CA 1 1
16 22784 1 1 57 LEU CB C 2.325 2.745 -0.407 1.00 . A A . 43 LEU CB 1 1
16 22785 1 1 57 LEU CD1 C 0.397 1.441 -1.412 1.00 . A A . 43 LEU CD1 1 1
16 22786 1 1 57 LEU CD2 C 0.446 3.928 -1.584 1.00 . A A . 43 LEU CD2 1 1
16 22787 1 1 57 LEU CG C 1.291 2.670 -1.548 1.00 . A A . 43 LEU CG 1 1
16 22788 1 1 57 LEU H H 4.309 3.323 -2.005 1.00 . A A . 43 LEU H 1 1
16 22789 1 1 57 LEU HA H 4.101 1.825 0.406 1.00 . A A . 43 LEU HA 1 1
16 22790 1 1 57 LEU HB2 H 1.835 2.422 0.501 1.00 . A A . 43 LEU HB2 1 1
16 22791 1 1 57 LEU HB3 H 2.609 3.780 -0.280 1.00 . A A . 43 LEU HB3 1 1
16 22792 1 1 57 LEU HD11 H -0.151 1.495 -0.483 1.00 . A A . 43 LEU HD11 1 1
16 22793 1 1 57 LEU HD12 H 1.007 0.548 -1.415 1.00 . A A . 43 LEU HD12 1 1
16 22794 1 1 57 LEU HD13 H -0.297 1.404 -2.238 1.00 . A A . 43 LEU HD13 1 1
16 22795 1 1 57 LEU HD21 H -0.271 3.859 -2.389 1.00 . A A . 43 LEU HD21 1 1
16 22796 1 1 57 LEU HD22 H 1.084 4.782 -1.740 1.00 . A A . 43 LEU HD22 1 1
16 22797 1 1 57 LEU HD23 H -0.077 4.034 -0.646 1.00 . A A . 43 LEU HD23 1 1
16 22798 1 1 57 LEU HG H 1.825 2.592 -2.484 1.00 . A A . 43 LEU HG 1 1
16 22799 1 1 57 LEU N N 4.589 2.570 -1.445 1.00 . A A . 43 LEU N 1 1
16 22800 1 1 57 LEU O O 3.103 -0.417 -0.294 1.00 . A A . 43 LEU O 1 1
16 22801 1 1 58 MET C C 4.154 -1.958 -2.649 1.00 . A A . 44 MET C 1 1
16 22802 1 1 58 MET CA C 3.070 -0.957 -3.006 1.00 . A A . 44 MET CA 1 1
16 22803 1 1 58 MET CB C 2.924 -0.850 -4.529 1.00 . A A . 44 MET CB 1 1
16 22804 1 1 58 MET CE C 2.840 -0.009 -7.558 1.00 . A A . 44 MET CE 1 1
16 22805 1 1 58 MET CG C 1.766 0.022 -4.985 1.00 . A A . 44 MET CG 1 1
16 22806 1 1 58 MET H H 3.541 1.112 -2.974 1.00 . A A . 44 MET H 1 1
16 22807 1 1 58 MET HA H 2.135 -1.302 -2.596 1.00 . A A . 44 MET HA 1 1
16 22808 1 1 58 MET HB2 H 3.837 -0.441 -4.936 1.00 . A A . 44 MET HB2 1 1
16 22809 1 1 58 MET HB3 H 2.778 -1.842 -4.930 1.00 . A A . 44 MET HB3 1 1
16 22810 1 1 58 MET HE1 H 3.602 -0.654 -7.146 1.00 . A A . 44 MET HE1 1 1
16 22811 1 1 58 MET HE2 H 3.135 1.022 -7.443 1.00 . A A . 44 MET HE2 1 1
16 22812 1 1 58 MET HE3 H 2.711 -0.230 -8.608 1.00 . A A . 44 MET HE3 1 1
16 22813 1 1 58 MET HG2 H 0.914 -0.173 -4.351 1.00 . A A . 44 MET HG2 1 1
16 22814 1 1 58 MET HG3 H 2.056 1.059 -4.886 1.00 . A A . 44 MET HG3 1 1
16 22815 1 1 58 MET N N 3.345 0.339 -2.400 1.00 . A A . 44 MET N 1 1
16 22816 1 1 58 MET O O 3.872 -3.087 -2.233 1.00 . A A . 44 MET O 1 1
16 22817 1 1 58 MET SD S 1.294 -0.285 -6.702 1.00 . A A . 44 MET SD 1 1
16 22818 1 1 59 LYS C C 6.542 -2.660 -0.960 1.00 . A A . 45 LYS C 1 1
16 22819 1 1 59 LYS CA C 6.532 -2.396 -2.458 1.00 . A A . 45 LYS CA 1 1
16 22820 1 1 59 LYS CB C 7.835 -1.743 -2.902 1.00 . A A . 45 LYS CB 1 1
16 22821 1 1 59 LYS CD C 8.363 -2.930 -5.074 1.00 . A A . 45 LYS CD 1 1
16 22822 1 1 59 LYS CE C 9.764 -3.364 -4.670 1.00 . A A . 45 LYS CE 1 1
16 22823 1 1 59 LYS CG C 7.968 -1.616 -4.415 1.00 . A A . 45 LYS CG 1 1
16 22824 1 1 59 LYS H H 5.585 -0.656 -3.183 1.00 . A A . 45 LYS H 1 1
16 22825 1 1 59 LYS HA H 6.413 -3.337 -2.977 1.00 . A A . 45 LYS HA 1 1
16 22826 1 1 59 LYS HB2 H 7.888 -0.753 -2.472 1.00 . A A . 45 LYS HB2 1 1
16 22827 1 1 59 LYS HB3 H 8.661 -2.330 -2.535 1.00 . A A . 45 LYS HB3 1 1
16 22828 1 1 59 LYS HD2 H 7.664 -3.696 -4.774 1.00 . A A . 45 LYS HD2 1 1
16 22829 1 1 59 LYS HD3 H 8.328 -2.807 -6.146 1.00 . A A . 45 LYS HD3 1 1
16 22830 1 1 59 LYS HE2 H 9.775 -3.564 -3.609 1.00 . A A . 45 LYS HE2 1 1
16 22831 1 1 59 LYS HE3 H 10.003 -4.272 -5.204 1.00 . A A . 45 LYS HE3 1 1
16 22832 1 1 59 LYS HG2 H 7.015 -1.309 -4.820 1.00 . A A . 45 LYS HG2 1 1
16 22833 1 1 59 LYS HG3 H 8.707 -0.872 -4.643 1.00 . A A . 45 LYS HG3 1 1
16 22834 1 1 59 LYS HZ1 H 10.562 -1.437 -4.505 1.00 . A A . 45 LYS HZ1 1 1
16 22835 1 1 59 LYS HZ2 H 10.824 -2.155 -6.011 1.00 . A A . 45 LYS HZ2 1 1
16 22836 1 1 59 LYS HZ3 H 11.724 -2.648 -4.671 1.00 . A A . 45 LYS HZ3 1 1
16 22837 1 1 59 LYS N N 5.407 -1.551 -2.809 1.00 . A A . 45 LYS N 1 1
16 22838 1 1 59 LYS NZ N 10.785 -2.330 -4.987 1.00 . A A . 45 LYS NZ 1 1
16 22839 1 1 59 LYS O O 6.830 -3.770 -0.514 1.00 . A A . 45 LYS O 1 1
16 22840 1 1 60 ALA C C 5.071 -2.786 1.654 1.00 . A A . 46 ALA C 1 1
16 22841 1 1 60 ALA CA C 6.121 -1.763 1.265 1.00 . A A . 46 ALA CA 1 1
16 22842 1 1 60 ALA CB C 5.811 -0.418 1.904 1.00 . A A . 46 ALA CB 1 1
16 22843 1 1 60 ALA H H 5.959 -0.780 -0.595 1.00 . A A . 46 ALA H 1 1
16 22844 1 1 60 ALA HA H 7.083 -2.098 1.621 1.00 . A A . 46 ALA HA 1 1
16 22845 1 1 60 ALA HB1 H 4.849 -0.066 1.558 1.00 . A A . 46 ALA HB1 1 1
16 22846 1 1 60 ALA HB2 H 6.575 0.295 1.629 1.00 . A A . 46 ALA HB2 1 1
16 22847 1 1 60 ALA HB3 H 5.790 -0.525 2.978 1.00 . A A . 46 ALA HB3 1 1
16 22848 1 1 60 ALA N N 6.189 -1.639 -0.181 1.00 . A A . 46 ALA N 1 1
16 22849 1 1 60 ALA O O 5.274 -3.585 2.568 1.00 . A A . 46 ALA O 1 1
16 22850 1 1 61 TYR C C 3.350 -5.135 1.002 1.00 . A A . 47 TYR C 1 1
16 22851 1 1 61 TYR CA C 2.861 -3.702 1.180 1.00 . A A . 47 TYR CA 1 1
16 22852 1 1 61 TYR CB C 1.692 -3.424 0.228 1.00 . A A . 47 TYR CB 1 1
16 22853 1 1 61 TYR CD1 C -0.456 -4.312 1.219 1.00 . A A . 47 TYR CD1 1 1
16 22854 1 1 61 TYR CD2 C 0.572 -5.555 -0.530 1.00 . A A . 47 TYR CD2 1 1
16 22855 1 1 61 TYR CE1 C -1.467 -5.247 1.295 1.00 . A A . 47 TYR CE1 1 1
16 22856 1 1 61 TYR CE2 C -0.432 -6.496 -0.467 1.00 . A A . 47 TYR CE2 1 1
16 22857 1 1 61 TYR CG C 0.579 -4.448 0.308 1.00 . A A . 47 TYR CG 1 1
16 22858 1 1 61 TYR CZ C -1.452 -6.341 0.449 1.00 . A A . 47 TYR CZ 1 1
16 22859 1 1 61 TYR H H 3.828 -2.074 0.254 1.00 . A A . 47 TYR H 1 1
16 22860 1 1 61 TYR HA H 2.519 -3.567 2.196 1.00 . A A . 47 TYR HA 1 1
16 22861 1 1 61 TYR HB2 H 1.268 -2.458 0.463 1.00 . A A . 47 TYR HB2 1 1
16 22862 1 1 61 TYR HB3 H 2.060 -3.409 -0.787 1.00 . A A . 47 TYR HB3 1 1
16 22863 1 1 61 TYR HD1 H -0.469 -3.458 1.880 1.00 . A A . 47 TYR HD1 1 1
16 22864 1 1 61 TYR HD2 H 1.378 -5.672 -1.238 1.00 . A A . 47 TYR HD2 1 1
16 22865 1 1 61 TYR HE1 H -2.257 -5.115 2.017 1.00 . A A . 47 TYR HE1 1 1
16 22866 1 1 61 TYR HE2 H -0.411 -7.346 -1.133 1.00 . A A . 47 TYR HE2 1 1
16 22867 1 1 61 TYR HH H -2.057 -8.148 0.674 1.00 . A A . 47 TYR HH 1 1
16 22868 1 1 61 TYR N N 3.939 -2.763 0.949 1.00 . A A . 47 TYR N 1 1
16 22869 1 1 61 TYR O O 3.215 -5.960 1.894 1.00 . A A . 47 TYR O 1 1
16 22870 1 1 61 TYR OH O -2.453 -7.287 0.526 1.00 . A A . 47 TYR OH 1 1
16 22871 1 1 62 CYS C C 5.452 -7.213 0.575 1.00 . A A . 48 CYS C 1 1
16 22872 1 1 62 CYS CA C 4.418 -6.760 -0.450 1.00 . A A . 48 CYS CA 1 1
16 22873 1 1 62 CYS CB C 5.020 -6.795 -1.856 1.00 . A A . 48 CYS CB 1 1
16 22874 1 1 62 CYS H H 4.055 -4.720 -0.815 1.00 . A A . 48 CYS H 1 1
16 22875 1 1 62 CYS HA H 3.575 -7.436 -0.416 1.00 . A A . 48 CYS HA 1 1
16 22876 1 1 62 CYS HB2 H 5.949 -6.245 -1.867 1.00 . A A . 48 CYS HB2 1 1
16 22877 1 1 62 CYS HB3 H 5.213 -7.822 -2.128 1.00 . A A . 48 CYS HB3 1 1
16 22878 1 1 62 CYS HG H 3.751 -4.809 -2.824 1.00 . A A . 48 CYS HG 1 1
16 22879 1 1 62 CYS N N 3.935 -5.423 -0.146 1.00 . A A . 48 CYS N 1 1
16 22880 1 1 62 CYS O O 5.396 -8.337 1.075 1.00 . A A . 48 CYS O 1 1
16 22881 1 1 62 CYS SG S 3.955 -6.086 -3.127 1.00 . A A . 48 CYS SG 1 1
16 22882 1 1 63 GLU C C 6.863 -6.970 3.259 1.00 . A A . 49 GLU C 1 1
16 22883 1 1 63 GLU CA C 7.427 -6.632 1.875 1.00 . A A . 49 GLU CA 1 1
16 22884 1 1 63 GLU CB C 8.429 -5.474 1.976 1.00 . A A . 49 GLU CB 1 1
16 22885 1 1 63 GLU CD C 10.427 -4.305 0.965 1.00 . A A . 49 GLU CD 1 1
16 22886 1 1 63 GLU CG C 9.320 -5.316 0.750 1.00 . A A . 49 GLU CG 1 1
16 22887 1 1 63 GLU H H 6.349 -5.429 0.504 1.00 . A A . 49 GLU H 1 1
16 22888 1 1 63 GLU HA H 7.950 -7.501 1.505 1.00 . A A . 49 GLU HA 1 1
16 22889 1 1 63 GLU HB2 H 7.878 -4.550 2.106 1.00 . A A . 49 GLU HB2 1 1
16 22890 1 1 63 GLU HB3 H 9.060 -5.633 2.838 1.00 . A A . 49 GLU HB3 1 1
16 22891 1 1 63 GLU HG2 H 9.764 -6.272 0.518 1.00 . A A . 49 GLU HG2 1 1
16 22892 1 1 63 GLU HG3 H 8.711 -4.994 -0.083 1.00 . A A . 49 GLU HG3 1 1
16 22893 1 1 63 GLU N N 6.374 -6.322 0.917 1.00 . A A . 49 GLU N 1 1
16 22894 1 1 63 GLU O O 7.305 -7.917 3.906 1.00 . A A . 49 GLU O 1 1
16 22895 1 1 63 GLU OE1 O 11.382 -4.614 1.718 1.00 . A A . 49 GLU OE1 1 1
16 22896 1 1 63 GLU OE2 O 10.353 -3.195 0.399 1.00 . A A . 49 GLU OE2 1 1
16 22897 1 1 64 ARG C C 4.326 -7.612 5.050 1.00 . A A . 50 ARG C 1 1
16 22898 1 1 64 ARG CA C 5.299 -6.431 5.039 1.00 . A A . 50 ARG CA 1 1
16 22899 1 1 64 ARG CB C 4.594 -5.159 5.535 1.00 . A A . 50 ARG CB 1 1
16 22900 1 1 64 ARG CD C 2.934 -3.338 5.025 1.00 . A A . 50 ARG CD 1 1
16 22901 1 1 64 ARG CG C 3.434 -4.717 4.655 1.00 . A A . 50 ARG CG 1 1
16 22902 1 1 64 ARG CZ C 3.971 -1.222 5.796 1.00 . A A . 50 ARG CZ 1 1
16 22903 1 1 64 ARG H H 5.520 -5.495 3.138 1.00 . A A . 50 ARG H 1 1
16 22904 1 1 64 ARG HA H 6.115 -6.655 5.711 1.00 . A A . 50 ARG HA 1 1
16 22905 1 1 64 ARG HB2 H 4.215 -5.336 6.530 1.00 . A A . 50 ARG HB2 1 1
16 22906 1 1 64 ARG HB3 H 5.314 -4.355 5.573 1.00 . A A . 50 ARG HB3 1 1
16 22907 1 1 64 ARG HD2 H 2.245 -3.021 4.256 1.00 . A A . 50 ARG HD2 1 1
16 22908 1 1 64 ARG HD3 H 2.415 -3.387 5.967 1.00 . A A . 50 ARG HD3 1 1
16 22909 1 1 64 ARG HE H 4.835 -2.562 4.576 1.00 . A A . 50 ARG HE 1 1
16 22910 1 1 64 ARG HG2 H 3.764 -4.701 3.628 1.00 . A A . 50 ARG HG2 1 1
16 22911 1 1 64 ARG HG3 H 2.627 -5.426 4.764 1.00 . A A . 50 ARG HG3 1 1
16 22912 1 1 64 ARG HH11 H 2.155 -1.596 6.637 1.00 . A A . 50 ARG HH11 1 1
16 22913 1 1 64 ARG HH12 H 2.872 -0.093 7.084 1.00 . A A . 50 ARG HH12 1 1
16 22914 1 1 64 ARG HH21 H 5.799 -0.586 5.195 1.00 . A A . 50 ARG HH21 1 1
16 22915 1 1 64 ARG HH22 H 4.959 0.487 6.264 1.00 . A A . 50 ARG HH22 1 1
16 22916 1 1 64 ARG N N 5.873 -6.214 3.710 1.00 . A A . 50 ARG N 1 1
16 22917 1 1 64 ARG NE N 4.022 -2.360 5.100 1.00 . A A . 50 ARG NE 1 1
16 22918 1 1 64 ARG NH1 N 2.920 -0.951 6.564 1.00 . A A . 50 ARG NH1 1 1
16 22919 1 1 64 ARG NH2 N 4.989 -0.375 5.748 1.00 . A A . 50 ARG NH2 1 1
16 22920 1 1 64 ARG O O 4.256 -8.367 6.012 1.00 . A A . 50 ARG O 1 1
16 22921 1 1 65 GLN C C 3.185 -10.171 3.568 1.00 . A A . 51 GLN C 1 1
16 22922 1 1 65 GLN CA C 2.576 -8.828 3.891 1.00 . A A . 51 GLN CA 1 1
16 22923 1 1 65 GLN CB C 1.535 -8.467 2.849 1.00 . A A . 51 GLN CB 1 1
16 22924 1 1 65 GLN CD C -0.048 -7.380 4.472 1.00 . A A . 51 GLN CD 1 1
16 22925 1 1 65 GLN CG C 0.762 -7.228 3.195 1.00 . A A . 51 GLN CG 1 1
16 22926 1 1 65 GLN H H 3.668 -7.144 3.224 1.00 . A A . 51 GLN H 1 1
16 22927 1 1 65 GLN HA H 2.087 -8.892 4.845 1.00 . A A . 51 GLN HA 1 1
16 22928 1 1 65 GLN HB2 H 2.036 -8.287 1.904 1.00 . A A . 51 GLN HB2 1 1
16 22929 1 1 65 GLN HB3 H 0.841 -9.286 2.744 1.00 . A A . 51 GLN HB3 1 1
16 22930 1 1 65 GLN HE21 H 1.514 -6.837 5.566 1.00 . A A . 51 GLN HE21 1 1
16 22931 1 1 65 GLN HE22 H 0.073 -7.206 6.442 1.00 . A A . 51 GLN HE22 1 1
16 22932 1 1 65 GLN HG2 H 1.471 -6.424 3.313 1.00 . A A . 51 GLN HG2 1 1
16 22933 1 1 65 GLN HG3 H 0.098 -7.005 2.376 1.00 . A A . 51 GLN HG3 1 1
16 22934 1 1 65 GLN N N 3.576 -7.771 3.978 1.00 . A A . 51 GLN N 1 1
16 22935 1 1 65 GLN NE2 N 0.576 -7.112 5.604 1.00 . A A . 51 GLN NE2 1 1
16 22936 1 1 65 GLN O O 2.581 -11.216 3.816 1.00 . A A . 51 GLN O 1 1
16 22937 1 1 65 GLN OE1 O -1.215 -7.755 4.437 1.00 . A A . 51 GLN OE1 1 1
16 22938 1 1 66 GLY C C 4.548 -11.819 1.269 1.00 . A A . 52 GLY C 1 1
16 22939 1 1 66 GLY CA C 4.991 -11.393 2.644 1.00 . A A . 52 GLY CA 1 1
16 22940 1 1 66 GLY H H 4.828 -9.310 2.860 1.00 . A A . 52 GLY H 1 1
16 22941 1 1 66 GLY HA2 H 6.064 -11.264 2.656 1.00 . A A . 52 GLY HA2 1 1
16 22942 1 1 66 GLY HA3 H 4.714 -12.156 3.357 1.00 . A A . 52 GLY HA3 1 1
16 22943 1 1 66 GLY N N 4.370 -10.162 3.020 1.00 . A A . 52 GLY N 1 1
16 22944 1 1 66 GLY O O 4.275 -12.991 1.020 1.00 . A A . 52 GLY O 1 1
16 22945 1 1 67 LEU C C 5.176 -10.619 -1.935 1.00 . A A . 53 LEU C 1 1
16 22946 1 1 67 LEU CA C 4.084 -11.115 -1.004 1.00 . A A . 53 LEU CA 1 1
16 22947 1 1 67 LEU CB C 2.766 -10.411 -1.343 1.00 . A A . 53 LEU CB 1 1
16 22948 1 1 67 LEU CD1 C 1.361 -12.504 -1.361 1.00 . A A . 53 LEU CD1 1 1
16 22949 1 1 67 LEU CD2 C 1.336 -11.027 0.639 1.00 . A A . 53 LEU CD2 1 1
16 22950 1 1 67 LEU CG C 1.470 -11.077 -0.862 1.00 . A A . 53 LEU CG 1 1
16 22951 1 1 67 LEU H H 4.795 -9.961 0.606 1.00 . A A . 53 LEU H 1 1
16 22952 1 1 67 LEU HA H 3.969 -12.179 -1.131 1.00 . A A . 53 LEU HA 1 1
16 22953 1 1 67 LEU HB2 H 2.801 -9.419 -0.922 1.00 . A A . 53 LEU HB2 1 1
16 22954 1 1 67 LEU HB3 H 2.712 -10.319 -2.420 1.00 . A A . 53 LEU HB3 1 1
16 22955 1 1 67 LEU HD11 H 2.153 -13.098 -0.927 1.00 . A A . 53 LEU HD11 1 1
16 22956 1 1 67 LEU HD12 H 1.449 -12.518 -2.436 1.00 . A A . 53 LEU HD12 1 1
16 22957 1 1 67 LEU HD13 H 0.404 -12.914 -1.071 1.00 . A A . 53 LEU HD13 1 1
16 22958 1 1 67 LEU HD21 H 1.359 -9.996 0.959 1.00 . A A . 53 LEU HD21 1 1
16 22959 1 1 67 LEU HD22 H 2.154 -11.567 1.091 1.00 . A A . 53 LEU HD22 1 1
16 22960 1 1 67 LEU HD23 H 0.398 -11.474 0.929 1.00 . A A . 53 LEU HD23 1 1
16 22961 1 1 67 LEU HG H 0.651 -10.519 -1.282 1.00 . A A . 53 LEU HG 1 1
16 22962 1 1 67 LEU N N 4.481 -10.862 0.366 1.00 . A A . 53 LEU N 1 1
16 22963 1 1 67 LEU O O 6.040 -9.845 -1.531 1.00 . A A . 53 LEU O 1 1
16 22964 1 1 68 SER C C 5.436 -9.839 -5.256 1.00 . A A . 54 SER C 1 1
16 22965 1 1 68 SER CA C 6.124 -10.611 -4.137 1.00 . A A . 54 SER CA 1 1
16 22966 1 1 68 SER CB C 6.873 -11.815 -4.699 1.00 . A A . 54 SER CB 1 1
16 22967 1 1 68 SER H H 4.450 -11.679 -3.462 1.00 . A A . 54 SER H 1 1
16 22968 1 1 68 SER HA H 6.823 -9.962 -3.634 1.00 . A A . 54 SER HA 1 1
16 22969 1 1 68 SER HB2 H 6.176 -12.465 -5.206 1.00 . A A . 54 SER HB2 1 1
16 22970 1 1 68 SER HB3 H 7.616 -11.480 -5.401 1.00 . A A . 54 SER HB3 1 1
16 22971 1 1 68 SER HG H 7.418 -13.495 -3.849 1.00 . A A . 54 SER HG 1 1
16 22972 1 1 68 SER N N 5.147 -11.053 -3.175 1.00 . A A . 54 SER N 1 1
16 22973 1 1 68 SER O O 4.272 -10.088 -5.558 1.00 . A A . 54 SER O 1 1
16 22974 1 1 68 SER OG O 7.506 -12.550 -3.670 1.00 . A A . 54 SER OG 1 1
16 22975 1 1 69 MET C C 5.182 -8.986 -8.143 1.00 . A A . 55 MET C 1 1
16 22976 1 1 69 MET CA C 5.594 -8.104 -6.976 1.00 . A A . 55 MET CA 1 1
16 22977 1 1 69 MET CB C 6.595 -7.045 -7.441 1.00 . A A . 55 MET CB 1 1
16 22978 1 1 69 MET CE C 4.991 -3.810 -5.498 1.00 . A A . 55 MET CE 1 1
16 22979 1 1 69 MET CG C 6.519 -5.769 -6.643 1.00 . A A . 55 MET CG 1 1
16 22980 1 1 69 MET H H 7.071 -8.727 -5.580 1.00 . A A . 55 MET H 1 1
16 22981 1 1 69 MET HA H 4.718 -7.601 -6.588 1.00 . A A . 55 MET HA 1 1
16 22982 1 1 69 MET HB2 H 7.594 -7.444 -7.354 1.00 . A A . 55 MET HB2 1 1
16 22983 1 1 69 MET HB3 H 6.399 -6.810 -8.478 1.00 . A A . 55 MET HB3 1 1
16 22984 1 1 69 MET HE1 H 5.110 -4.366 -4.579 1.00 . A A . 55 MET HE1 1 1
16 22985 1 1 69 MET HE2 H 4.072 -3.246 -5.463 1.00 . A A . 55 MET HE2 1 1
16 22986 1 1 69 MET HE3 H 5.829 -3.141 -5.625 1.00 . A A . 55 MET HE3 1 1
16 22987 1 1 69 MET HG2 H 6.656 -6.001 -5.597 1.00 . A A . 55 MET HG2 1 1
16 22988 1 1 69 MET HG3 H 7.298 -5.092 -6.964 1.00 . A A . 55 MET HG3 1 1
16 22989 1 1 69 MET N N 6.150 -8.900 -5.873 1.00 . A A . 55 MET N 1 1
16 22990 1 1 69 MET O O 4.297 -8.648 -8.912 1.00 . A A . 55 MET O 1 1
16 22991 1 1 69 MET SD S 4.933 -4.955 -6.849 1.00 . A A . 55 MET SD 1 1
16 22992 1 1 70 ARG C C 4.387 -11.989 -8.879 1.00 . A A . 56 ARG C 1 1
16 22993 1 1 70 ARG CA C 5.522 -11.069 -9.326 1.00 . A A . 56 ARG CA 1 1
16 22994 1 1 70 ARG CB C 6.756 -11.901 -9.730 1.00 . A A . 56 ARG CB 1 1
16 22995 1 1 70 ARG CD C 8.563 -11.873 -7.954 1.00 . A A . 56 ARG CD 1 1
16 22996 1 1 70 ARG CG C 7.418 -12.660 -8.584 1.00 . A A . 56 ARG CG 1 1
16 22997 1 1 70 ARG CZ C 10.896 -11.244 -8.502 1.00 . A A . 56 ARG CZ 1 1
16 22998 1 1 70 ARG H H 6.566 -10.307 -7.649 1.00 . A A . 56 ARG H 1 1
16 22999 1 1 70 ARG HA H 5.188 -10.504 -10.182 1.00 . A A . 56 ARG HA 1 1
16 23000 1 1 70 ARG HB2 H 6.455 -12.621 -10.477 1.00 . A A . 56 ARG HB2 1 1
16 23001 1 1 70 ARG HB3 H 7.488 -11.239 -10.166 1.00 . A A . 56 ARG HB3 1 1
16 23002 1 1 70 ARG HD2 H 8.206 -10.893 -7.681 1.00 . A A . 56 ARG HD2 1 1
16 23003 1 1 70 ARG HD3 H 8.895 -12.393 -7.067 1.00 . A A . 56 ARG HD3 1 1
16 23004 1 1 70 ARG HE H 9.557 -11.997 -9.798 1.00 . A A . 56 ARG HE 1 1
16 23005 1 1 70 ARG HG2 H 6.675 -12.850 -7.824 1.00 . A A . 56 ARG HG2 1 1
16 23006 1 1 70 ARG HG3 H 7.800 -13.598 -8.960 1.00 . A A . 56 ARG HG3 1 1
16 23007 1 1 70 ARG HH11 H 10.380 -10.884 -6.565 1.00 . A A . 56 ARG HH11 1 1
16 23008 1 1 70 ARG HH12 H 12.010 -10.484 -6.983 1.00 . A A . 56 ARG HH12 1 1
16 23009 1 1 70 ARG HH21 H 11.733 -11.449 -10.342 1.00 . A A . 56 ARG HH21 1 1
16 23010 1 1 70 ARG HH22 H 12.778 -10.815 -9.118 1.00 . A A . 56 ARG HH22 1 1
16 23011 1 1 70 ARG N N 5.847 -10.115 -8.278 1.00 . A A . 56 ARG N 1 1
16 23012 1 1 70 ARG NE N 9.696 -11.717 -8.864 1.00 . A A . 56 ARG NE 1 1
16 23013 1 1 70 ARG NH1 N 11.110 -10.841 -7.252 1.00 . A A . 56 ARG NH1 1 1
16 23014 1 1 70 ARG NH2 N 11.877 -11.162 -9.391 1.00 . A A . 56 ARG NH2 1 1
16 23015 1 1 70 ARG O O 3.740 -12.650 -9.687 1.00 . A A . 56 ARG O 1 1
16 23016 1 1 71 GLN C C 1.787 -12.184 -6.898 1.00 . A A . 57 GLN C 1 1
16 23017 1 1 71 GLN CA C 3.127 -12.879 -6.993 1.00 . A A . 57 GLN CA 1 1
16 23018 1 1 71 GLN CB C 3.557 -13.367 -5.606 1.00 . A A . 57 GLN CB 1 1
16 23019 1 1 71 GLN CD C 5.467 -14.800 -6.438 1.00 . A A . 57 GLN CD 1 1
16 23020 1 1 71 GLN CG C 4.210 -14.739 -5.602 1.00 . A A . 57 GLN CG 1 1
16 23021 1 1 71 GLN H H 4.690 -11.450 -6.989 1.00 . A A . 57 GLN H 1 1
16 23022 1 1 71 GLN HA H 3.021 -13.741 -7.635 1.00 . A A . 57 GLN HA 1 1
16 23023 1 1 71 GLN HB2 H 4.264 -12.658 -5.197 1.00 . A A . 57 GLN HB2 1 1
16 23024 1 1 71 GLN HB3 H 2.688 -13.403 -4.965 1.00 . A A . 57 GLN HB3 1 1
16 23025 1 1 71 GLN HE21 H 4.400 -15.175 -8.051 1.00 . A A . 57 GLN HE21 1 1
16 23026 1 1 71 GLN HE22 H 6.111 -15.118 -8.270 1.00 . A A . 57 GLN HE22 1 1
16 23027 1 1 71 GLN HG2 H 4.471 -14.993 -4.587 1.00 . A A . 57 GLN HG2 1 1
16 23028 1 1 71 GLN HG3 H 3.503 -15.461 -5.984 1.00 . A A . 57 GLN HG3 1 1
16 23029 1 1 71 GLN N N 4.150 -12.024 -7.575 1.00 . A A . 57 GLN N 1 1
16 23030 1 1 71 GLN NE2 N 5.308 -15.051 -7.712 1.00 . A A . 57 GLN NE2 1 1
16 23031 1 1 71 GLN O O 0.749 -12.832 -6.825 1.00 . A A . 57 GLN O 1 1
16 23032 1 1 71 GLN OE1 O 6.568 -14.595 -5.943 1.00 . A A . 57 GLN OE1 1 1
16 23033 1 1 72 ILE C C 0.498 -8.952 -7.715 1.00 . A A . 58 ILE C 1 1
16 23034 1 1 72 ILE CA C 0.546 -10.126 -6.765 1.00 . A A . 58 ILE CA 1 1
16 23035 1 1 72 ILE CB C 0.307 -9.602 -5.326 1.00 . A A . 58 ILE CB 1 1
16 23036 1 1 72 ILE CD1 C 1.149 -7.932 -3.591 1.00 . A A . 58 ILE CD1 1 1
16 23037 1 1 72 ILE CG1 C 1.290 -8.474 -4.995 1.00 . A A . 58 ILE CG1 1 1
16 23038 1 1 72 ILE CG2 C 0.423 -10.734 -4.322 1.00 . A A . 58 ILE CG2 1 1
16 23039 1 1 72 ILE H H 2.654 -10.409 -6.950 1.00 . A A . 58 ILE H 1 1
16 23040 1 1 72 ILE HA H -0.261 -10.799 -7.011 1.00 . A A . 58 ILE HA 1 1
16 23041 1 1 72 ILE HB H -0.700 -9.215 -5.275 1.00 . A A . 58 ILE HB 1 1
16 23042 1 1 72 ILE HD11 H 1.892 -7.163 -3.428 1.00 . A A . 58 ILE HD11 1 1
16 23043 1 1 72 ILE HD12 H 1.296 -8.732 -2.880 1.00 . A A . 58 ILE HD12 1 1
16 23044 1 1 72 ILE HD13 H 0.163 -7.512 -3.465 1.00 . A A . 58 ILE HD13 1 1
16 23045 1 1 72 ILE HG12 H 2.299 -8.834 -5.120 1.00 . A A . 58 ILE HG12 1 1
16 23046 1 1 72 ILE HG13 H 1.116 -7.657 -5.681 1.00 . A A . 58 ILE HG13 1 1
16 23047 1 1 72 ILE HG21 H 0.194 -10.366 -3.333 1.00 . A A . 58 ILE HG21 1 1
16 23048 1 1 72 ILE HG22 H 1.433 -11.117 -4.338 1.00 . A A . 58 ILE HG22 1 1
16 23049 1 1 72 ILE HG23 H -0.265 -11.524 -4.585 1.00 . A A . 58 ILE HG23 1 1
16 23050 1 1 72 ILE N N 1.790 -10.869 -6.882 1.00 . A A . 58 ILE N 1 1
16 23051 1 1 72 ILE O O 1.448 -8.675 -8.441 1.00 . A A . 58 ILE O 1 1
16 23052 1 1 73 ARG C C -1.795 -6.148 -7.840 1.00 . A A . 59 ARG C 1 1
16 23053 1 1 73 ARG CA C -0.820 -7.084 -8.509 1.00 . A A . 59 ARG CA 1 1
16 23054 1 1 73 ARG CB C -1.316 -7.442 -9.917 1.00 . A A . 59 ARG CB 1 1
16 23055 1 1 73 ARG CD C 0.656 -6.394 -11.077 1.00 . A A . 59 ARG CD 1 1
16 23056 1 1 73 ARG CG C -0.208 -7.643 -10.945 1.00 . A A . 59 ARG CG 1 1
16 23057 1 1 73 ARG CZ C 2.894 -6.490 -12.154 1.00 . A A . 59 ARG CZ 1 1
16 23058 1 1 73 ARG H H -1.321 -8.557 -7.077 1.00 . A A . 59 ARG H 1 1
16 23059 1 1 73 ARG HA H 0.129 -6.581 -8.593 1.00 . A A . 59 ARG HA 1 1
16 23060 1 1 73 ARG HB2 H -1.888 -8.357 -9.860 1.00 . A A . 59 ARG HB2 1 1
16 23061 1 1 73 ARG HB3 H -1.962 -6.650 -10.267 1.00 . A A . 59 ARG HB3 1 1
16 23062 1 1 73 ARG HD2 H 0.006 -5.539 -11.198 1.00 . A A . 59 ARG HD2 1 1
16 23063 1 1 73 ARG HD3 H 1.241 -6.270 -10.179 1.00 . A A . 59 ARG HD3 1 1
16 23064 1 1 73 ARG HE H 1.130 -6.451 -13.119 1.00 . A A . 59 ARG HE 1 1
16 23065 1 1 73 ARG HG2 H 0.416 -8.467 -10.631 1.00 . A A . 59 ARG HG2 1 1
16 23066 1 1 73 ARG HG3 H -0.652 -7.869 -11.903 1.00 . A A . 59 ARG HG3 1 1
16 23067 1 1 73 ARG HH11 H 2.973 -6.614 -10.125 1.00 . A A . 59 ARG HH11 1 1
16 23068 1 1 73 ARG HH12 H 4.503 -6.594 -10.919 1.00 . A A . 59 ARG HH12 1 1
16 23069 1 1 73 ARG HH21 H 3.175 -6.422 -14.165 1.00 . A A . 59 ARG HH21 1 1
16 23070 1 1 73 ARG HH22 H 4.621 -6.483 -13.214 1.00 . A A . 59 ARG HH22 1 1
16 23071 1 1 73 ARG N N -0.615 -8.261 -7.696 1.00 . A A . 59 ARG N 1 1
16 23072 1 1 73 ARG NE N 1.559 -6.460 -12.230 1.00 . A A . 59 ARG NE 1 1
16 23073 1 1 73 ARG NH1 N 3.501 -6.569 -10.973 1.00 . A A . 59 ARG NH1 1 1
16 23074 1 1 73 ARG NH2 N 3.621 -6.464 -13.265 1.00 . A A . 59 ARG NH2 1 1
16 23075 1 1 73 ARG O O -2.787 -6.585 -7.240 1.00 . A A . 59 ARG O 1 1
16 23076 1 1 74 PHE C C -3.256 -3.285 -8.436 1.00 . A A . 60 PHE C 1 1
16 23077 1 1 74 PHE CA C -2.340 -3.832 -7.360 1.00 . A A . 60 PHE CA 1 1
16 23078 1 1 74 PHE CB C -1.479 -2.704 -6.775 1.00 . A A . 60 PHE CB 1 1
16 23079 1 1 74 PHE CD1 C 0.551 -3.909 -5.911 1.00 . A A . 60 PHE CD1 1 1
16 23080 1 1 74 PHE CD2 C -0.842 -2.782 -4.333 1.00 . A A . 60 PHE CD2 1 1
16 23081 1 1 74 PHE CE1 C 1.383 -4.313 -4.893 1.00 . A A . 60 PHE CE1 1 1
16 23082 1 1 74 PHE CE2 C -0.008 -3.185 -3.312 1.00 . A A . 60 PHE CE2 1 1
16 23083 1 1 74 PHE CG C -0.573 -3.141 -5.650 1.00 . A A . 60 PHE CG 1 1
16 23084 1 1 74 PHE CZ C 1.105 -3.952 -3.594 1.00 . A A . 60 PHE CZ 1 1
16 23085 1 1 74 PHE H H -0.692 -4.600 -8.401 1.00 . A A . 60 PHE H 1 1
16 23086 1 1 74 PHE HA H -2.936 -4.271 -6.572 1.00 . A A . 60 PHE HA 1 1
16 23087 1 1 74 PHE HB2 H -0.852 -2.303 -7.559 1.00 . A A . 60 PHE HB2 1 1
16 23088 1 1 74 PHE HB3 H -2.124 -1.923 -6.402 1.00 . A A . 60 PHE HB3 1 1
16 23089 1 1 74 PHE HD1 H 0.770 -4.193 -6.929 1.00 . A A . 60 PHE HD1 1 1
16 23090 1 1 74 PHE HD2 H -1.714 -2.183 -4.098 1.00 . A A . 60 PHE HD2 1 1
16 23091 1 1 74 PHE HE1 H 2.254 -4.912 -5.112 1.00 . A A . 60 PHE HE1 1 1
16 23092 1 1 74 PHE HE2 H -0.223 -2.902 -2.293 1.00 . A A . 60 PHE HE2 1 1
16 23093 1 1 74 PHE HZ H 1.756 -4.269 -2.795 1.00 . A A . 60 PHE HZ 1 1
16 23094 1 1 74 PHE N N -1.503 -4.867 -7.927 1.00 . A A . 60 PHE N 1 1
16 23095 1 1 74 PHE O O -2.860 -3.152 -9.599 1.00 . A A . 60 PHE O 1 1
16 23096 1 1 75 ARG C C -6.320 -1.427 -8.402 1.00 . A A . 61 ARG C 1 1
16 23097 1 1 75 ARG CA C -5.451 -2.507 -9.015 1.00 . A A . 61 ARG CA 1 1
16 23098 1 1 75 ARG CB C -6.300 -3.689 -9.443 1.00 . A A . 61 ARG CB 1 1
16 23099 1 1 75 ARG CD C -8.666 -4.074 -10.013 1.00 . A A . 61 ARG CD 1 1
16 23100 1 1 75 ARG CG C -7.401 -3.377 -10.428 1.00 . A A . 61 ARG CG 1 1
16 23101 1 1 75 ARG CZ C -10.459 -5.352 -11.115 1.00 . A A . 61 ARG CZ 1 1
16 23102 1 1 75 ARG H H -4.732 -3.075 -7.128 1.00 . A A . 61 ARG H 1 1
16 23103 1 1 75 ARG HA H -4.948 -2.116 -9.883 1.00 . A A . 61 ARG HA 1 1
16 23104 1 1 75 ARG HB2 H -5.645 -4.408 -9.907 1.00 . A A . 61 ARG HB2 1 1
16 23105 1 1 75 ARG HB3 H -6.741 -4.135 -8.565 1.00 . A A . 61 ARG HB3 1 1
16 23106 1 1 75 ARG HD2 H -8.399 -4.984 -9.500 1.00 . A A . 61 ARG HD2 1 1
16 23107 1 1 75 ARG HD3 H -9.198 -3.418 -9.335 1.00 . A A . 61 ARG HD3 1 1
16 23108 1 1 75 ARG HE H -9.425 -3.853 -11.958 1.00 . A A . 61 ARG HE 1 1
16 23109 1 1 75 ARG HG2 H -7.570 -2.310 -10.443 1.00 . A A . 61 ARG HG2 1 1
16 23110 1 1 75 ARG HG3 H -7.112 -3.721 -11.409 1.00 . A A . 61 ARG HG3 1 1
16 23111 1 1 75 ARG HH11 H -10.001 -5.986 -9.231 1.00 . A A . 61 ARG HH11 1 1
16 23112 1 1 75 ARG HH12 H -11.283 -6.846 -10.007 1.00 . A A . 61 ARG HH12 1 1
16 23113 1 1 75 ARG HH21 H -11.139 -4.995 -12.994 1.00 . A A . 61 ARG HH21 1 1
16 23114 1 1 75 ARG HH22 H -11.935 -6.275 -12.155 1.00 . A A . 61 ARG HH22 1 1
16 23115 1 1 75 ARG N N -4.467 -2.973 -8.070 1.00 . A A . 61 ARG N 1 1
16 23116 1 1 75 ARG NE N -9.535 -4.390 -11.142 1.00 . A A . 61 ARG NE 1 1
16 23117 1 1 75 ARG NH1 N -10.593 -6.121 -10.035 1.00 . A A . 61 ARG NH1 1 1
16 23118 1 1 75 ARG NH2 N -11.234 -5.555 -12.169 1.00 . A A . 61 ARG NH2 1 1
16 23119 1 1 75 ARG O O -6.617 -1.451 -7.206 1.00 . A A . 61 ARG O 1 1
16 23120 1 1 76 PHE C C -8.403 1.096 -9.936 1.00 . A A . 62 PHE C 1 1
16 23121 1 1 76 PHE CA C -7.565 0.611 -8.774 1.00 . A A . 62 PHE CA 1 1
16 23122 1 1 76 PHE CB C -6.727 1.756 -8.208 1.00 . A A . 62 PHE CB 1 1
16 23123 1 1 76 PHE CD1 C -8.014 2.808 -6.341 1.00 . A A . 62 PHE CD1 1 1
16 23124 1 1 76 PHE CD2 C -7.821 4.007 -8.389 1.00 . A A . 62 PHE CD2 1 1
16 23125 1 1 76 PHE CE1 C -8.757 3.837 -5.807 1.00 . A A . 62 PHE CE1 1 1
16 23126 1 1 76 PHE CE2 C -8.568 5.040 -7.862 1.00 . A A . 62 PHE CE2 1 1
16 23127 1 1 76 PHE CG C -7.538 2.880 -7.635 1.00 . A A . 62 PHE CG 1 1
16 23128 1 1 76 PHE CZ C -9.035 4.955 -6.569 1.00 . A A . 62 PHE CZ 1 1
16 23129 1 1 76 PHE H H -6.429 -0.486 -10.157 1.00 . A A . 62 PHE H 1 1
16 23130 1 1 76 PHE HA H -8.212 0.232 -7.999 1.00 . A A . 62 PHE HA 1 1
16 23131 1 1 76 PHE HB2 H -6.109 1.363 -7.417 1.00 . A A . 62 PHE HB2 1 1
16 23132 1 1 76 PHE HB3 H -6.096 2.155 -8.988 1.00 . A A . 62 PHE HB3 1 1
16 23133 1 1 76 PHE HD1 H -7.796 1.933 -5.745 1.00 . A A . 62 PHE HD1 1 1
16 23134 1 1 76 PHE HD2 H -7.456 4.073 -9.404 1.00 . A A . 62 PHE HD2 1 1
16 23135 1 1 76 PHE HE1 H -9.126 3.769 -4.794 1.00 . A A . 62 PHE HE1 1 1
16 23136 1 1 76 PHE HE2 H -8.783 5.913 -8.461 1.00 . A A . 62 PHE HE2 1 1
16 23137 1 1 76 PHE HZ H -9.616 5.764 -6.150 1.00 . A A . 62 PHE HZ 1 1
16 23138 1 1 76 PHE N N -6.715 -0.468 -9.213 1.00 . A A . 62 PHE N 1 1
16 23139 1 1 76 PHE O O -7.954 1.089 -11.065 1.00 . A A . 62 PHE O 1 1
16 23140 1 1 77 ASP C C -10.811 0.913 -11.726 1.00 . A A . 63 ASP C 1 1
16 23141 1 1 77 ASP CA C -10.579 1.986 -10.674 1.00 . A A . 63 ASP CA 1 1
16 23142 1 1 77 ASP CB C -10.035 3.237 -11.350 1.00 . A A . 63 ASP CB 1 1
16 23143 1 1 77 ASP CG C -11.090 3.996 -12.130 1.00 . A A . 63 ASP CG 1 1
16 23144 1 1 77 ASP H H -9.861 1.559 -8.697 1.00 . A A . 63 ASP H 1 1
16 23145 1 1 77 ASP HA H -11.509 2.222 -10.185 1.00 . A A . 63 ASP HA 1 1
16 23146 1 1 77 ASP HB2 H -9.603 3.867 -10.605 1.00 . A A . 63 ASP HB2 1 1
16 23147 1 1 77 ASP HB3 H -9.257 2.939 -12.037 1.00 . A A . 63 ASP HB3 1 1
16 23148 1 1 77 ASP N N -9.622 1.518 -9.647 1.00 . A A . 63 ASP N 1 1
16 23149 1 1 77 ASP O O -11.211 1.190 -12.858 1.00 . A A . 63 ASP O 1 1
16 23150 1 1 77 ASP OD1 O -12.186 4.236 -11.587 1.00 . A A . 63 ASP OD1 1 1
16 23151 1 1 77 ASP OD2 O -10.822 4.367 -13.287 1.00 . A A . 63 ASP OD2 1 1
16 23152 1 1 78 GLY C C -9.474 -1.660 -13.087 1.00 . A A . 64 GLY C 1 1
16 23153 1 1 78 GLY CA C -10.729 -1.406 -12.261 1.00 . A A . 64 GLY CA 1 1
16 23154 1 1 78 GLY H H -10.257 -0.485 -10.439 1.00 . A A . 64 GLY H 1 1
16 23155 1 1 78 GLY HA2 H -10.947 -2.275 -11.672 1.00 . A A . 64 GLY HA2 1 1
16 23156 1 1 78 GLY HA3 H -11.556 -1.202 -12.923 1.00 . A A . 64 GLY HA3 1 1
16 23157 1 1 78 GLY N N -10.569 -0.315 -11.353 1.00 . A A . 64 GLY N 1 1
16 23158 1 1 78 GLY O O -9.277 -2.754 -13.613 1.00 . A A . 64 GLY O 1 1
16 23159 1 1 79 GLN C C -6.180 -1.118 -13.079 1.00 . A A . 65 GLN C 1 1
16 23160 1 1 79 GLN CA C -7.381 -0.748 -13.960 1.00 . A A . 65 GLN CA 1 1
16 23161 1 1 79 GLN CB C -7.126 0.581 -14.696 1.00 . A A . 65 GLN CB 1 1
16 23162 1 1 79 GLN CD C -6.914 3.100 -14.523 1.00 . A A . 65 GLN CD 1 1
16 23163 1 1 79 GLN CG C -7.099 1.794 -13.782 1.00 . A A . 65 GLN CG 1 1
16 23164 1 1 79 GLN H H -8.811 0.166 -12.673 1.00 . A A . 65 GLN H 1 1
16 23165 1 1 79 GLN HA H -7.520 -1.529 -14.693 1.00 . A A . 65 GLN HA 1 1
16 23166 1 1 79 GLN HB2 H -6.176 0.522 -15.204 1.00 . A A . 65 GLN HB2 1 1
16 23167 1 1 79 GLN HB3 H -7.907 0.727 -15.427 1.00 . A A . 65 GLN HB3 1 1
16 23168 1 1 79 GLN HE21 H -6.002 3.867 -12.951 1.00 . A A . 65 GLN HE21 1 1
16 23169 1 1 79 GLN HE22 H -6.171 4.925 -14.301 1.00 . A A . 65 GLN HE22 1 1
16 23170 1 1 79 GLN HG2 H -8.037 1.839 -13.250 1.00 . A A . 65 GLN HG2 1 1
16 23171 1 1 79 GLN HG3 H -6.295 1.678 -13.070 1.00 . A A . 65 GLN HG3 1 1
16 23172 1 1 79 GLN N N -8.608 -0.660 -13.171 1.00 . A A . 65 GLN N 1 1
16 23173 1 1 79 GLN NE2 N -6.298 4.059 -13.862 1.00 . A A . 65 GLN NE2 1 1
16 23174 1 1 79 GLN O O -6.143 -0.791 -11.894 1.00 . A A . 65 GLN O 1 1
16 23175 1 1 79 GLN OE1 O -7.323 3.246 -15.674 1.00 . A A . 65 GLN OE1 1 1
16 23176 1 1 80 PRO C C -3.055 -1.062 -12.617 1.00 . A A . 66 PRO C 1 1
16 23177 1 1 80 PRO CA C -3.995 -2.236 -12.905 1.00 . A A . 66 PRO CA 1 1
16 23178 1 1 80 PRO CB C -3.328 -3.238 -13.844 1.00 . A A . 66 PRO CB 1 1
16 23179 1 1 80 PRO CD C -5.158 -2.272 -15.047 1.00 . A A . 66 PRO CD 1 1
16 23180 1 1 80 PRO CG C -3.769 -2.829 -15.207 1.00 . A A . 66 PRO CG 1 1
16 23181 1 1 80 PRO HA H -4.254 -2.723 -11.977 1.00 . A A . 66 PRO HA 1 1
16 23182 1 1 80 PRO HB2 H -2.255 -3.175 -13.738 1.00 . A A . 66 PRO HB2 1 1
16 23183 1 1 80 PRO HB3 H -3.662 -4.235 -13.605 1.00 . A A . 66 PRO HB3 1 1
16 23184 1 1 80 PRO HD2 H -5.312 -1.441 -15.719 1.00 . A A . 66 PRO HD2 1 1
16 23185 1 1 80 PRO HD3 H -5.894 -3.043 -15.220 1.00 . A A . 66 PRO HD3 1 1
16 23186 1 1 80 PRO HG2 H -3.105 -2.070 -15.594 1.00 . A A . 66 PRO HG2 1 1
16 23187 1 1 80 PRO HG3 H -3.782 -3.686 -15.862 1.00 . A A . 66 PRO HG3 1 1
16 23188 1 1 80 PRO N N -5.191 -1.822 -13.643 1.00 . A A . 66 PRO N 1 1
16 23189 1 1 80 PRO O O -2.891 -0.158 -13.446 1.00 . A A . 66 PRO O 1 1
16 23190 1 1 81 ILE C C -0.093 -0.409 -11.353 1.00 . A A . 67 ILE C 1 1
16 23191 1 1 81 ILE CA C -1.532 -0.013 -11.044 1.00 . A A . 67 ILE CA 1 1
16 23192 1 1 81 ILE CB C -1.648 0.282 -9.527 1.00 . A A . 67 ILE CB 1 1
16 23193 1 1 81 ILE CD1 C -3.284 0.663 -7.619 1.00 . A A . 67 ILE CD1 1 1
16 23194 1 1 81 ILE CG1 C -3.112 0.422 -9.103 1.00 . A A . 67 ILE CG1 1 1
16 23195 1 1 81 ILE CG2 C -0.876 1.542 -9.168 1.00 . A A . 67 ILE CG2 1 1
16 23196 1 1 81 ILE H H -2.600 -1.824 -10.830 1.00 . A A . 67 ILE H 1 1
16 23197 1 1 81 ILE HA H -1.773 0.881 -11.596 1.00 . A A . 67 ILE HA 1 1
16 23198 1 1 81 ILE HB H -1.206 -0.544 -8.991 1.00 . A A . 67 ILE HB 1 1
16 23199 1 1 81 ILE HD11 H -4.334 0.667 -7.375 1.00 . A A . 67 ILE HD11 1 1
16 23200 1 1 81 ILE HD12 H -2.852 1.619 -7.357 1.00 . A A . 67 ILE HD12 1 1
16 23201 1 1 81 ILE HD13 H -2.788 -0.119 -7.063 1.00 . A A . 67 ILE HD13 1 1
16 23202 1 1 81 ILE HG12 H -3.566 1.248 -9.629 1.00 . A A . 67 ILE HG12 1 1
16 23203 1 1 81 ILE HG13 H -3.637 -0.488 -9.354 1.00 . A A . 67 ILE HG13 1 1
16 23204 1 1 81 ILE HG21 H -0.971 1.731 -8.108 1.00 . A A . 67 ILE HG21 1 1
16 23205 1 1 81 ILE HG22 H -1.274 2.379 -9.722 1.00 . A A . 67 ILE HG22 1 1
16 23206 1 1 81 ILE HG23 H 0.166 1.407 -9.418 1.00 . A A . 67 ILE HG23 1 1
16 23207 1 1 81 ILE N N -2.441 -1.074 -11.446 1.00 . A A . 67 ILE N 1 1
16 23208 1 1 81 ILE O O 0.261 -1.591 -11.334 1.00 . A A . 67 ILE O 1 1
16 23209 1 1 82 ASN C C 2.980 1.193 -11.034 1.00 . A A . 68 ASN C 1 1
16 23210 1 1 82 ASN CA C 2.138 0.329 -11.926 1.00 . A A . 68 ASN CA 1 1
16 23211 1 1 82 ASN CB C 2.477 0.673 -13.379 1.00 . A A . 68 ASN CB 1 1
16 23212 1 1 82 ASN CG C 1.376 0.344 -14.343 1.00 . A A . 68 ASN CG 1 1
16 23213 1 1 82 ASN H H 0.419 1.501 -11.636 1.00 . A A . 68 ASN H 1 1
16 23214 1 1 82 ASN HA H 2.356 -0.708 -11.741 1.00 . A A . 68 ASN HA 1 1
16 23215 1 1 82 ASN HB2 H 2.683 1.730 -13.452 1.00 . A A . 68 ASN HB2 1 1
16 23216 1 1 82 ASN HB3 H 3.356 0.123 -13.666 1.00 . A A . 68 ASN HB3 1 1
16 23217 1 1 82 ASN HD21 H 0.659 2.182 -14.132 1.00 . A A . 68 ASN HD21 1 1
16 23218 1 1 82 ASN HD22 H -0.205 1.151 -15.195 1.00 . A A . 68 ASN HD22 1 1
16 23219 1 1 82 ASN N N 0.740 0.575 -11.637 1.00 . A A . 68 ASN N 1 1
16 23220 1 1 82 ASN ND2 N 0.530 1.310 -14.587 1.00 . A A . 68 ASN ND2 1 1
16 23221 1 1 82 ASN O O 2.466 2.059 -10.330 1.00 . A A . 68 ASN O 1 1
16 23222 1 1 82 ASN OD1 O 1.298 -0.766 -14.873 1.00 . A A . 68 ASN OD1 1 1
16 23223 1 1 83 GLU C C 5.330 3.189 -10.925 1.00 . A A . 69 GLU C 1 1
16 23224 1 1 83 GLU CA C 5.177 1.810 -10.280 1.00 . A A . 69 GLU CA 1 1
16 23225 1 1 83 GLU CB C 6.545 1.139 -10.143 1.00 . A A . 69 GLU CB 1 1
16 23226 1 1 83 GLU CD C 8.783 0.739 -11.206 1.00 . A A . 69 GLU CD 1 1
16 23227 1 1 83 GLU CG C 7.320 1.024 -11.444 1.00 . A A . 69 GLU CG 1 1
16 23228 1 1 83 GLU H H 4.644 0.269 -11.622 1.00 . A A . 69 GLU H 1 1
16 23229 1 1 83 GLU HA H 4.738 1.929 -9.303 1.00 . A A . 69 GLU HA 1 1
16 23230 1 1 83 GLU HB2 H 7.140 1.708 -9.447 1.00 . A A . 69 GLU HB2 1 1
16 23231 1 1 83 GLU HB3 H 6.401 0.145 -9.745 1.00 . A A . 69 GLU HB3 1 1
16 23232 1 1 83 GLU HG2 H 6.902 0.221 -12.033 1.00 . A A . 69 GLU HG2 1 1
16 23233 1 1 83 GLU HG3 H 7.231 1.953 -11.985 1.00 . A A . 69 GLU HG3 1 1
16 23234 1 1 83 GLU N N 4.280 0.992 -11.066 1.00 . A A . 69 GLU N 1 1
16 23235 1 1 83 GLU O O 5.910 4.108 -10.345 1.00 . A A . 69 GLU O 1 1
16 23236 1 1 83 GLU OE1 O 9.525 1.687 -10.869 1.00 . A A . 69 GLU OE1 1 1
16 23237 1 1 83 GLU OE2 O 9.199 -0.432 -11.348 1.00 . A A . 69 GLU OE2 1 1
16 23238 1 1 84 THR C C 3.652 5.414 -12.672 1.00 . A A . 70 THR C 1 1
16 23239 1 1 84 THR CA C 4.875 4.539 -12.905 1.00 . A A . 70 THR CA 1 1
16 23240 1 1 84 THR CB C 4.998 4.211 -14.396 1.00 . A A . 70 THR CB 1 1
16 23241 1 1 84 THR CG2 C 6.372 3.637 -14.698 1.00 . A A . 70 THR CG2 1 1
16 23242 1 1 84 THR H H 4.385 2.534 -12.552 1.00 . A A . 70 THR H 1 1
16 23243 1 1 84 THR HA H 5.760 5.077 -12.602 1.00 . A A . 70 THR HA 1 1
16 23244 1 1 84 THR HB H 4.854 5.113 -14.973 1.00 . A A . 70 THR HB 1 1
16 23245 1 1 84 THR HG1 H 3.317 3.673 -15.295 1.00 . A A . 70 THR HG1 1 1
16 23246 1 1 84 THR HG21 H 6.429 3.372 -15.742 1.00 . A A . 70 THR HG21 1 1
16 23247 1 1 84 THR HG22 H 6.532 2.758 -14.091 1.00 . A A . 70 THR HG22 1 1
16 23248 1 1 84 THR HG23 H 7.128 4.374 -14.471 1.00 . A A . 70 THR HG23 1 1
16 23249 1 1 84 THR N N 4.807 3.314 -12.138 1.00 . A A . 70 THR N 1 1
16 23250 1 1 84 THR O O 3.568 6.544 -13.162 1.00 . A A . 70 THR O 1 1
16 23251 1 1 84 THR OG1 O 3.994 3.246 -14.753 1.00 . A A . 70 THR OG1 1 1
16 23252 1 1 85 ASP C C 1.598 6.378 -10.295 1.00 . A A . 71 ASP C 1 1
16 23253 1 1 85 ASP CA C 1.508 5.651 -11.622 1.00 . A A . 71 ASP CA 1 1
16 23254 1 1 85 ASP CB C 0.289 4.757 -11.653 1.00 . A A . 71 ASP CB 1 1
16 23255 1 1 85 ASP CG C -0.241 4.605 -13.044 1.00 . A A . 71 ASP CG 1 1
16 23256 1 1 85 ASP H H 2.840 4.016 -11.519 1.00 . A A . 71 ASP H 1 1
16 23257 1 1 85 ASP HA H 1.401 6.391 -12.399 1.00 . A A . 71 ASP HA 1 1
16 23258 1 1 85 ASP HB2 H 0.558 3.781 -11.279 1.00 . A A . 71 ASP HB2 1 1
16 23259 1 1 85 ASP HB3 H -0.476 5.177 -11.029 1.00 . A A . 71 ASP HB3 1 1
16 23260 1 1 85 ASP N N 2.704 4.903 -11.916 1.00 . A A . 71 ASP N 1 1
16 23261 1 1 85 ASP O O 2.196 5.892 -9.330 1.00 . A A . 71 ASP O 1 1
16 23262 1 1 85 ASP OD1 O 0.219 3.706 -13.749 1.00 . A A . 71 ASP OD1 1 1
16 23263 1 1 85 ASP OD2 O -1.097 5.413 -13.455 1.00 . A A . 71 ASP OD2 1 1
16 23264 1 1 86 THR C C -0.478 8.435 -8.578 1.00 . A A . 72 THR C 1 1
16 23265 1 1 86 THR CA C 0.963 8.365 -9.068 1.00 . A A . 72 THR CA 1 1
16 23266 1 1 86 THR CB C 1.482 9.785 -9.352 1.00 . A A . 72 THR CB 1 1
16 23267 1 1 86 THR CG2 C 2.903 9.955 -8.839 1.00 . A A . 72 THR CG2 1 1
16 23268 1 1 86 THR H H 0.616 7.910 -11.078 1.00 . A A . 72 THR H 1 1
16 23269 1 1 86 THR HA H 1.583 7.909 -8.310 1.00 . A A . 72 THR HA 1 1
16 23270 1 1 86 THR HB H 0.839 10.493 -8.848 1.00 . A A . 72 THR HB 1 1
16 23271 1 1 86 THR HG1 H 0.735 10.666 -10.971 1.00 . A A . 72 THR HG1 1 1
16 23272 1 1 86 THR HG21 H 3.254 10.950 -9.070 1.00 . A A . 72 THR HG21 1 1
16 23273 1 1 86 THR HG22 H 3.547 9.226 -9.307 1.00 . A A . 72 THR HG22 1 1
16 23274 1 1 86 THR HG23 H 2.914 9.812 -7.766 1.00 . A A . 72 THR HG23 1 1
16 23275 1 1 86 THR N N 1.024 7.557 -10.261 1.00 . A A . 72 THR N 1 1
16 23276 1 1 86 THR O O -1.405 8.343 -9.382 1.00 . A A . 72 THR O 1 1
16 23277 1 1 86 THR OG1 O 1.440 10.040 -10.767 1.00 . A A . 72 THR OG1 1 1
16 23278 1 1 87 PRO C C -2.910 9.758 -7.294 1.00 . A A . 73 PRO C 1 1
16 23279 1 1 87 PRO CA C -2.048 8.656 -6.682 1.00 . A A . 73 PRO CA 1 1
16 23280 1 1 87 PRO CB C -1.795 8.942 -5.192 1.00 . A A . 73 PRO CB 1 1
16 23281 1 1 87 PRO CD C 0.345 8.823 -6.244 1.00 . A A . 73 PRO CD 1 1
16 23282 1 1 87 PRO CG C -0.404 9.477 -5.129 1.00 . A A . 73 PRO CG 1 1
16 23283 1 1 87 PRO HA H -2.549 7.705 -6.790 1.00 . A A . 73 PRO HA 1 1
16 23284 1 1 87 PRO HB2 H -2.513 9.666 -4.839 1.00 . A A . 73 PRO HB2 1 1
16 23285 1 1 87 PRO HB3 H -1.891 8.027 -4.627 1.00 . A A . 73 PRO HB3 1 1
16 23286 1 1 87 PRO HD2 H 1.115 9.487 -6.608 1.00 . A A . 73 PRO HD2 1 1
16 23287 1 1 87 PRO HD3 H 0.769 7.884 -5.921 1.00 . A A . 73 PRO HD3 1 1
16 23288 1 1 87 PRO HG2 H -0.413 10.547 -5.274 1.00 . A A . 73 PRO HG2 1 1
16 23289 1 1 87 PRO HG3 H 0.045 9.229 -4.177 1.00 . A A . 73 PRO HG3 1 1
16 23290 1 1 87 PRO N N -0.695 8.618 -7.264 1.00 . A A . 73 PRO N 1 1
16 23291 1 1 87 PRO O O -4.131 9.636 -7.403 1.00 . A A . 73 PRO O 1 1
16 23292 1 1 88 ALA C C -3.411 11.692 -9.731 1.00 . A A . 74 ALA C 1 1
16 23293 1 1 88 ALA CA C -2.963 11.958 -8.292 1.00 . A A . 74 ALA CA 1 1
16 23294 1 1 88 ALA CB C -2.087 13.192 -8.217 1.00 . A A . 74 ALA CB 1 1
16 23295 1 1 88 ALA H H -1.289 10.847 -7.648 1.00 . A A . 74 ALA H 1 1
16 23296 1 1 88 ALA HA H -3.839 12.126 -7.687 1.00 . A A . 74 ALA HA 1 1
16 23297 1 1 88 ALA HB1 H -1.225 13.056 -8.856 1.00 . A A . 74 ALA HB1 1 1
16 23298 1 1 88 ALA HB2 H -1.757 13.336 -7.196 1.00 . A A . 74 ALA HB2 1 1
16 23299 1 1 88 ALA HB3 H -2.647 14.056 -8.542 1.00 . A A . 74 ALA HB3 1 1
16 23300 1 1 88 ALA N N -2.266 10.824 -7.724 1.00 . A A . 74 ALA N 1 1
16 23301 1 1 88 ALA O O -4.231 12.425 -10.285 1.00 . A A . 74 ALA O 1 1
16 23302 1 1 89 GLN C C -4.613 9.657 -11.762 1.00 . A A . 75 GLN C 1 1
16 23303 1 1 89 GLN CA C -3.243 10.294 -11.711 1.00 . A A . 75 GLN CA 1 1
16 23304 1 1 89 GLN CB C -2.209 9.348 -12.322 1.00 . A A . 75 GLN CB 1 1
16 23305 1 1 89 GLN CD C -0.856 11.245 -13.282 1.00 . A A . 75 GLN CD 1 1
16 23306 1 1 89 GLN CG C -1.528 9.915 -13.553 1.00 . A A . 75 GLN CG 1 1
16 23307 1 1 89 GLN H H -2.250 10.066 -9.853 1.00 . A A . 75 GLN H 1 1
16 23308 1 1 89 GLN HA H -3.262 11.208 -12.284 1.00 . A A . 75 GLN HA 1 1
16 23309 1 1 89 GLN HB2 H -1.458 9.121 -11.581 1.00 . A A . 75 GLN HB2 1 1
16 23310 1 1 89 GLN HB3 H -2.706 8.431 -12.605 1.00 . A A . 75 GLN HB3 1 1
16 23311 1 1 89 GLN HE21 H -1.244 11.836 -15.131 1.00 . A A . 75 GLN HE21 1 1
16 23312 1 1 89 GLN HE22 H -0.412 12.976 -14.131 1.00 . A A . 75 GLN HE22 1 1
16 23313 1 1 89 GLN HG2 H -0.781 9.215 -13.891 1.00 . A A . 75 GLN HG2 1 1
16 23314 1 1 89 GLN HG3 H -2.266 10.053 -14.329 1.00 . A A . 75 GLN HG3 1 1
16 23315 1 1 89 GLN N N -2.887 10.633 -10.338 1.00 . A A . 75 GLN N 1 1
16 23316 1 1 89 GLN NE2 N -0.831 12.101 -14.279 1.00 . A A . 75 GLN NE2 1 1
16 23317 1 1 89 GLN O O -5.399 9.899 -12.679 1.00 . A A . 75 GLN O 1 1
16 23318 1 1 89 GLN OE1 O -0.374 11.505 -12.176 1.00 . A A . 75 GLN OE1 1 1
16 23319 1 1 90 LEU C C -7.183 9.013 -9.926 1.00 . A A . 76 LEU C 1 1
16 23320 1 1 90 LEU CA C -6.188 8.171 -10.703 1.00 . A A . 76 LEU CA 1 1
16 23321 1 1 90 LEU CB C -6.039 6.792 -10.045 1.00 . A A . 76 LEU CB 1 1
16 23322 1 1 90 LEU CD1 C -3.694 6.262 -9.335 1.00 . A A . 76 LEU CD1 1 1
16 23323 1 1 90 LEU CD2 C -5.043 4.537 -10.525 1.00 . A A . 76 LEU CD2 1 1
16 23324 1 1 90 LEU CG C -4.759 6.020 -10.389 1.00 . A A . 76 LEU CG 1 1
16 23325 1 1 90 LEU H H -4.248 8.697 -10.063 1.00 . A A . 76 LEU H 1 1
16 23326 1 1 90 LEU HA H -6.551 8.042 -11.712 1.00 . A A . 76 LEU HA 1 1
16 23327 1 1 90 LEU HB2 H -6.075 6.926 -8.974 1.00 . A A . 76 LEU HB2 1 1
16 23328 1 1 90 LEU HB3 H -6.882 6.187 -10.338 1.00 . A A . 76 LEU HB3 1 1
16 23329 1 1 90 LEU HD11 H -4.036 5.870 -8.389 1.00 . A A . 76 LEU HD11 1 1
16 23330 1 1 90 LEU HD12 H -3.511 7.324 -9.238 1.00 . A A . 76 LEU HD12 1 1
16 23331 1 1 90 LEU HD13 H -2.782 5.763 -9.625 1.00 . A A . 76 LEU HD13 1 1
16 23332 1 1 90 LEU HD21 H -5.346 4.142 -9.567 1.00 . A A . 76 LEU HD21 1 1
16 23333 1 1 90 LEU HD22 H -4.155 4.028 -10.861 1.00 . A A . 76 LEU HD22 1 1
16 23334 1 1 90 LEU HD23 H -5.838 4.391 -11.239 1.00 . A A . 76 LEU HD23 1 1
16 23335 1 1 90 LEU HG H -4.372 6.381 -11.332 1.00 . A A . 76 LEU HG 1 1
16 23336 1 1 90 LEU N N -4.912 8.848 -10.768 1.00 . A A . 76 LEU N 1 1
16 23337 1 1 90 LEU O O -8.271 8.551 -9.596 1.00 . A A . 76 LEU O 1 1
16 23338 1 1 91 GLU C C -8.262 10.618 -7.653 1.00 . A A . 77 GLU C 1 1
16 23339 1 1 91 GLU CA C -7.601 11.254 -8.875 1.00 . A A . 77 GLU CA 1 1
16 23340 1 1 91 GLU CB C -8.634 11.961 -9.789 1.00 . A A . 77 GLU CB 1 1
16 23341 1 1 91 GLU CD C -10.480 11.765 -11.495 1.00 . A A . 77 GLU CD 1 1
16 23342 1 1 91 GLU CG C -9.624 11.039 -10.486 1.00 . A A . 77 GLU CG 1 1
16 23343 1 1 91 GLU H H -5.902 10.563 -9.946 1.00 . A A . 77 GLU H 1 1
16 23344 1 1 91 GLU HA H -6.908 11.999 -8.508 1.00 . A A . 77 GLU HA 1 1
16 23345 1 1 91 GLU HB2 H -9.198 12.660 -9.192 1.00 . A A . 77 GLU HB2 1 1
16 23346 1 1 91 GLU HB3 H -8.096 12.514 -10.547 1.00 . A A . 77 GLU HB3 1 1
16 23347 1 1 91 GLU HG2 H -9.076 10.261 -10.996 1.00 . A A . 77 GLU HG2 1 1
16 23348 1 1 91 GLU HG3 H -10.268 10.594 -9.740 1.00 . A A . 77 GLU HG3 1 1
16 23349 1 1 91 GLU N N -6.784 10.277 -9.631 1.00 . A A . 77 GLU N 1 1
16 23350 1 1 91 GLU O O -9.384 10.961 -7.273 1.00 . A A . 77 GLU O 1 1
16 23351 1 1 91 GLU OE1 O -10.046 11.900 -12.656 1.00 . A A . 77 GLU OE1 1 1
16 23352 1 1 91 GLU OE2 O -11.592 12.201 -11.137 1.00 . A A . 77 GLU OE2 1 1
16 23353 1 1 92 MET C C -7.997 9.885 -4.628 1.00 . A A . 78 MET C 1 1
16 23354 1 1 92 MET CA C -8.030 8.996 -5.863 1.00 . A A . 78 MET CA 1 1
16 23355 1 1 92 MET CB C -7.201 7.728 -5.652 1.00 . A A . 78 MET CB 1 1
16 23356 1 1 92 MET CE C -5.420 5.235 -5.224 1.00 . A A . 78 MET CE 1 1
16 23357 1 1 92 MET CG C -5.756 7.993 -5.282 1.00 . A A . 78 MET CG 1 1
16 23358 1 1 92 MET H H -6.631 9.528 -7.338 1.00 . A A . 78 MET H 1 1
16 23359 1 1 92 MET HA H -9.054 8.715 -6.061 1.00 . A A . 78 MET HA 1 1
16 23360 1 1 92 MET HB2 H -7.650 7.143 -4.864 1.00 . A A . 78 MET HB2 1 1
16 23361 1 1 92 MET HB3 H -7.214 7.153 -6.567 1.00 . A A . 78 MET HB3 1 1
16 23362 1 1 92 MET HE1 H -4.839 4.367 -5.501 1.00 . A A . 78 MET HE1 1 1
16 23363 1 1 92 MET HE2 H -6.411 5.154 -5.645 1.00 . A A . 78 MET HE2 1 1
16 23364 1 1 92 MET HE3 H -5.487 5.299 -4.150 1.00 . A A . 78 MET HE3 1 1
16 23365 1 1 92 MET HG2 H -5.462 8.930 -5.729 1.00 . A A . 78 MET HG2 1 1
16 23366 1 1 92 MET HG3 H -5.682 8.070 -4.209 1.00 . A A . 78 MET HG3 1 1
16 23367 1 1 92 MET N N -7.537 9.713 -7.018 1.00 . A A . 78 MET N 1 1
16 23368 1 1 92 MET O O -7.271 10.888 -4.580 1.00 . A A . 78 MET O 1 1
16 23369 1 1 92 MET SD S -4.629 6.701 -5.860 1.00 . A A . 78 MET SD 1 1
16 23370 1 1 93 GLU C C -8.346 9.563 -1.235 1.00 . A A . 79 GLU C 1 1
16 23371 1 1 93 GLU CA C -8.890 10.324 -2.426 1.00 . A A . 79 GLU CA 1 1
16 23372 1 1 93 GLU CB C -10.358 10.657 -2.191 1.00 . A A . 79 GLU CB 1 1
16 23373 1 1 93 GLU CD C -12.666 9.646 -2.171 1.00 . A A . 79 GLU CD 1 1
16 23374 1 1 93 GLU CG C -11.206 9.432 -1.889 1.00 . A A . 79 GLU CG 1 1
16 23375 1 1 93 GLU H H -9.290 8.691 -3.697 1.00 . A A . 79 GLU H 1 1
16 23376 1 1 93 GLU HA H -8.337 11.241 -2.560 1.00 . A A . 79 GLU HA 1 1
16 23377 1 1 93 GLU HB2 H -10.437 11.339 -1.359 1.00 . A A . 79 GLU HB2 1 1
16 23378 1 1 93 GLU HB3 H -10.755 11.130 -3.077 1.00 . A A . 79 GLU HB3 1 1
16 23379 1 1 93 GLU HG2 H -10.852 8.606 -2.489 1.00 . A A . 79 GLU HG2 1 1
16 23380 1 1 93 GLU HG3 H -11.088 9.184 -0.843 1.00 . A A . 79 GLU HG3 1 1
16 23381 1 1 93 GLU N N -8.773 9.528 -3.632 1.00 . A A . 79 GLU N 1 1
16 23382 1 1 93 GLU O O -8.059 8.369 -1.326 1.00 . A A . 79 GLU O 1 1
16 23383 1 1 93 GLU OE1 O -13.381 10.167 -1.294 1.00 . A A . 79 GLU OE1 1 1
16 23384 1 1 93 GLU OE2 O -13.116 9.281 -3.271 1.00 . A A . 79 GLU OE2 1 1
16 23385 1 1 94 ASP C C -8.743 8.549 1.548 1.00 . A A . 80 ASP C 1 1
16 23386 1 1 94 ASP CA C -7.742 9.609 1.114 1.00 . A A . 80 ASP CA 1 1
16 23387 1 1 94 ASP CB C -7.554 10.643 2.235 1.00 . A A . 80 ASP CB 1 1
16 23388 1 1 94 ASP CG C -8.783 11.502 2.462 1.00 . A A . 80 ASP CG 1 1
16 23389 1 1 94 ASP H H -8.248 11.229 -0.091 1.00 . A A . 80 ASP H 1 1
16 23390 1 1 94 ASP HA H -6.795 9.129 0.925 1.00 . A A . 80 ASP HA 1 1
16 23391 1 1 94 ASP HB2 H -7.340 10.120 3.155 1.00 . A A . 80 ASP HB2 1 1
16 23392 1 1 94 ASP HB3 H -6.723 11.287 1.987 1.00 . A A . 80 ASP HB3 1 1
16 23393 1 1 94 ASP N N -8.161 10.254 -0.117 1.00 . A A . 80 ASP N 1 1
16 23394 1 1 94 ASP O O -9.956 8.695 1.344 1.00 . A A . 80 ASP O 1 1
16 23395 1 1 94 ASP OD1 O -9.034 12.410 1.648 1.00 . A A . 80 ASP OD1 1 1
16 23396 1 1 94 ASP OD2 O -9.497 11.279 3.460 1.00 . A A . 80 ASP OD2 1 1
16 23397 1 1 95 GLU C C -9.488 5.473 1.469 1.00 . A A . 81 GLU C 1 1
16 23398 1 1 95 GLU CA C -8.991 6.341 2.614 1.00 . A A . 81 GLU CA 1 1
16 23399 1 1 95 GLU CB C -10.135 6.808 3.497 1.00 . A A . 81 GLU CB 1 1
16 23400 1 1 95 GLU CD C -9.182 6.422 5.785 1.00 . A A . 81 GLU CD 1 1
16 23401 1 1 95 GLU CG C -9.657 7.443 4.779 1.00 . A A . 81 GLU CG 1 1
16 23402 1 1 95 GLU H H -7.247 7.444 2.235 1.00 . A A . 81 GLU H 1 1
16 23403 1 1 95 GLU HA H -8.322 5.741 3.212 1.00 . A A . 81 GLU HA 1 1
16 23404 1 1 95 GLU HB2 H -10.723 7.533 2.954 1.00 . A A . 81 GLU HB2 1 1
16 23405 1 1 95 GLU HB3 H -10.756 5.962 3.748 1.00 . A A . 81 GLU HB3 1 1
16 23406 1 1 95 GLU HG2 H -8.826 8.092 4.540 1.00 . A A . 81 GLU HG2 1 1
16 23407 1 1 95 GLU HG3 H -10.447 8.029 5.202 1.00 . A A . 81 GLU HG3 1 1
16 23408 1 1 95 GLU N N -8.215 7.473 2.133 1.00 . A A . 81 GLU N 1 1
16 23409 1 1 95 GLU O O -10.359 4.620 1.651 1.00 . A A . 81 GLU O 1 1
16 23410 1 1 95 GLU OE1 O -9.921 5.432 6.030 1.00 . A A . 81 GLU OE1 1 1
16 23411 1 1 95 GLU OE2 O -8.079 6.587 6.333 1.00 . A A . 81 GLU OE2 1 1
16 23412 1 1 96 ASP C C -8.727 3.467 -0.753 1.00 . A A . 82 ASP C 1 1
16 23413 1 1 96 ASP CA C -9.309 4.865 -0.866 1.00 . A A . 82 ASP CA 1 1
16 23414 1 1 96 ASP CB C -8.883 5.518 -2.168 1.00 . A A . 82 ASP CB 1 1
16 23415 1 1 96 ASP CG C -10.013 5.542 -3.163 1.00 . A A . 82 ASP CG 1 1
16 23416 1 1 96 ASP H H -8.249 6.379 0.185 1.00 . A A . 82 ASP H 1 1
16 23417 1 1 96 ASP HA H -10.387 4.783 -0.850 1.00 . A A . 82 ASP HA 1 1
16 23418 1 1 96 ASP HB2 H -8.570 6.533 -1.975 1.00 . A A . 82 ASP HB2 1 1
16 23419 1 1 96 ASP HB3 H -8.062 4.963 -2.595 1.00 . A A . 82 ASP HB3 1 1
16 23420 1 1 96 ASP N N -8.922 5.667 0.284 1.00 . A A . 82 ASP N 1 1
16 23421 1 1 96 ASP O O -7.702 3.262 -0.101 1.00 . A A . 82 ASP O 1 1
16 23422 1 1 96 ASP OD1 O -10.635 4.481 -3.380 1.00 . A A . 82 ASP OD1 1 1
16 23423 1 1 96 ASP OD2 O -10.303 6.628 -3.716 1.00 . A A . 82 ASP OD2 1 1
16 23424 1 1 97 THR C C -8.383 0.532 -2.557 1.00 . A A . 83 THR C 1 1
16 23425 1 1 97 THR CA C -8.953 1.112 -1.252 1.00 . A A . 83 THR CA 1 1
16 23426 1 1 97 THR CB C -10.125 0.250 -0.765 1.00 . A A . 83 THR CB 1 1
16 23427 1 1 97 THR CG2 C -9.653 -1.143 -0.368 1.00 . A A . 83 THR CG2 1 1
16 23428 1 1 97 THR H H -10.143 2.721 -1.945 1.00 . A A . 83 THR H 1 1
16 23429 1 1 97 THR HA H -8.181 1.075 -0.498 1.00 . A A . 83 THR HA 1 1
16 23430 1 1 97 THR HB H -10.855 0.167 -1.557 1.00 . A A . 83 THR HB 1 1
16 23431 1 1 97 THR HG1 H -10.338 1.769 0.463 1.00 . A A . 83 THR HG1 1 1
16 23432 1 1 97 THR HG21 H -8.934 -1.066 0.434 1.00 . A A . 83 THR HG21 1 1
16 23433 1 1 97 THR HG22 H -9.192 -1.622 -1.218 1.00 . A A . 83 THR HG22 1 1
16 23434 1 1 97 THR HG23 H -10.498 -1.731 -0.040 1.00 . A A . 83 THR HG23 1 1
16 23435 1 1 97 THR N N -9.369 2.499 -1.383 1.00 . A A . 83 THR N 1 1
16 23436 1 1 97 THR O O -8.965 0.670 -3.632 1.00 . A A . 83 THR O 1 1
16 23437 1 1 97 THR OG1 O -10.723 0.889 0.371 1.00 . A A . 83 THR OG1 1 1
16 23438 1 1 98 ILE C C -6.938 -2.241 -3.600 1.00 . A A . 84 ILE C 1 1
16 23439 1 1 98 ILE CA C -6.561 -0.758 -3.556 1.00 . A A . 84 ILE CA 1 1
16 23440 1 1 98 ILE CB C -5.018 -0.649 -3.398 1.00 . A A . 84 ILE CB 1 1
16 23441 1 1 98 ILE CD1 C -4.783 1.703 -4.351 1.00 . A A . 84 ILE CD1 1 1
16 23442 1 1 98 ILE CG1 C -4.594 0.808 -3.164 1.00 . A A . 84 ILE CG1 1 1
16 23443 1 1 98 ILE CG2 C -4.312 -1.226 -4.619 1.00 . A A . 84 ILE CG2 1 1
16 23444 1 1 98 ILE H H -6.795 -0.140 -1.562 1.00 . A A . 84 ILE H 1 1
16 23445 1 1 98 ILE HA H -6.856 -0.275 -4.474 1.00 . A A . 84 ILE HA 1 1
16 23446 1 1 98 ILE HB H -4.716 -1.236 -2.537 1.00 . A A . 84 ILE HB 1 1
16 23447 1 1 98 ILE HD11 H -5.826 1.724 -4.622 1.00 . A A . 84 ILE HD11 1 1
16 23448 1 1 98 ILE HD12 H -4.197 1.321 -5.173 1.00 . A A . 84 ILE HD12 1 1
16 23449 1 1 98 ILE HD13 H -4.451 2.699 -4.098 1.00 . A A . 84 ILE HD13 1 1
16 23450 1 1 98 ILE HG12 H -5.183 1.214 -2.356 1.00 . A A . 84 ILE HG12 1 1
16 23451 1 1 98 ILE HG13 H -3.553 0.833 -2.882 1.00 . A A . 84 ILE HG13 1 1
16 23452 1 1 98 ILE HG21 H -4.513 -2.288 -4.680 1.00 . A A . 84 ILE HG21 1 1
16 23453 1 1 98 ILE HG22 H -3.250 -1.060 -4.533 1.00 . A A . 84 ILE HG22 1 1
16 23454 1 1 98 ILE HG23 H -4.684 -0.740 -5.508 1.00 . A A . 84 ILE HG23 1 1
16 23455 1 1 98 ILE N N -7.233 -0.111 -2.441 1.00 . A A . 84 ILE N 1 1
16 23456 1 1 98 ILE O O -7.084 -2.878 -2.558 1.00 . A A . 84 ILE O 1 1
16 23457 1 1 99 ASP C C -6.201 -5.005 -5.335 1.00 . A A . 85 ASP C 1 1
16 23458 1 1 99 ASP CA C -7.434 -4.200 -4.955 1.00 . A A . 85 ASP CA 1 1
16 23459 1 1 99 ASP CB C -8.512 -4.379 -6.029 1.00 . A A . 85 ASP CB 1 1
16 23460 1 1 99 ASP CG C -8.945 -5.825 -6.194 1.00 . A A . 85 ASP CG 1 1
16 23461 1 1 99 ASP H H -6.976 -2.232 -5.598 1.00 . A A . 85 ASP H 1 1
16 23462 1 1 99 ASP HA H -7.813 -4.563 -4.012 1.00 . A A . 85 ASP HA 1 1
16 23463 1 1 99 ASP HB2 H -9.378 -3.791 -5.771 1.00 . A A . 85 ASP HB2 1 1
16 23464 1 1 99 ASP HB3 H -8.117 -4.042 -6.975 1.00 . A A . 85 ASP HB3 1 1
16 23465 1 1 99 ASP N N -7.095 -2.787 -4.795 1.00 . A A . 85 ASP N 1 1
16 23466 1 1 99 ASP O O -5.604 -4.786 -6.382 1.00 . A A . 85 ASP O 1 1
16 23467 1 1 99 ASP OD1 O -9.150 -6.510 -5.172 1.00 . A A . 85 ASP OD1 1 1
16 23468 1 1 99 ASP OD2 O -9.122 -6.272 -7.355 1.00 . A A . 85 ASP OD2 1 1
16 23469 1 1 100 VAL C C -5.092 -8.199 -4.965 1.00 . A A . 86 VAL C 1 1
16 23470 1 1 100 VAL CA C -4.657 -6.766 -4.750 1.00 . A A . 86 VAL CA 1 1
16 23471 1 1 100 VAL CB C -3.606 -6.703 -3.617 1.00 . A A . 86 VAL CB 1 1
16 23472 1 1 100 VAL CG1 C -2.570 -7.808 -3.759 1.00 . A A . 86 VAL CG1 1 1
16 23473 1 1 100 VAL CG2 C -2.925 -5.365 -3.631 1.00 . A A . 86 VAL CG2 1 1
16 23474 1 1 100 VAL H H -6.287 -6.008 -3.628 1.00 . A A . 86 VAL H 1 1
16 23475 1 1 100 VAL HA H -4.191 -6.414 -5.661 1.00 . A A . 86 VAL HA 1 1
16 23476 1 1 100 VAL HB H -4.107 -6.819 -2.670 1.00 . A A . 86 VAL HB 1 1
16 23477 1 1 100 VAL HG11 H -1.874 -7.757 -2.935 1.00 . A A . 86 VAL HG11 1 1
16 23478 1 1 100 VAL HG12 H -2.036 -7.679 -4.689 1.00 . A A . 86 VAL HG12 1 1
16 23479 1 1 100 VAL HG13 H -3.064 -8.768 -3.758 1.00 . A A . 86 VAL HG13 1 1
16 23480 1 1 100 VAL HG21 H -3.663 -4.587 -3.505 1.00 . A A . 86 VAL HG21 1 1
16 23481 1 1 100 VAL HG22 H -2.414 -5.231 -4.574 1.00 . A A . 86 VAL HG22 1 1
16 23482 1 1 100 VAL HG23 H -2.210 -5.315 -2.823 1.00 . A A . 86 VAL HG23 1 1
16 23483 1 1 100 VAL N N -5.801 -5.912 -4.477 1.00 . A A . 86 VAL N 1 1
16 23484 1 1 100 VAL O O -5.901 -8.745 -4.207 1.00 . A A . 86 VAL O 1 1
16 23485 1 1 101 PHE C C -3.598 -10.971 -6.598 1.00 . A A . 87 PHE C 1 1
16 23486 1 1 101 PHE CA C -4.866 -10.190 -6.309 1.00 . A A . 87 PHE CA 1 1
16 23487 1 1 101 PHE CB C -5.853 -10.253 -7.484 1.00 . A A . 87 PHE CB 1 1
16 23488 1 1 101 PHE CD1 C -6.021 -8.011 -8.596 1.00 . A A . 87 PHE CD1 1 1
16 23489 1 1 101 PHE CD2 C -4.775 -9.726 -9.688 1.00 . A A . 87 PHE CD2 1 1
16 23490 1 1 101 PHE CE1 C -5.745 -7.149 -9.626 1.00 . A A . 87 PHE CE1 1 1
16 23491 1 1 101 PHE CE2 C -4.497 -8.860 -10.727 1.00 . A A . 87 PHE CE2 1 1
16 23492 1 1 101 PHE CG C -5.539 -9.313 -8.611 1.00 . A A . 87 PHE CG 1 1
16 23493 1 1 101 PHE CZ C -4.983 -7.570 -10.695 1.00 . A A . 87 PHE CZ 1 1
16 23494 1 1 101 PHE H H -3.813 -8.374 -6.477 1.00 . A A . 87 PHE H 1 1
16 23495 1 1 101 PHE HA H -5.334 -10.625 -5.437 1.00 . A A . 87 PHE HA 1 1
16 23496 1 1 101 PHE HB2 H -5.856 -11.255 -7.886 1.00 . A A . 87 PHE HB2 1 1
16 23497 1 1 101 PHE HB3 H -6.843 -10.018 -7.121 1.00 . A A . 87 PHE HB3 1 1
16 23498 1 1 101 PHE HD1 H -6.618 -7.666 -7.762 1.00 . A A . 87 PHE HD1 1 1
16 23499 1 1 101 PHE HD2 H -4.393 -10.735 -9.712 1.00 . A A . 87 PHE HD2 1 1
16 23500 1 1 101 PHE HE1 H -6.129 -6.145 -9.595 1.00 . A A . 87 PHE HE1 1 1
16 23501 1 1 101 PHE HE2 H -3.899 -9.193 -11.561 1.00 . A A . 87 PHE HE2 1 1
16 23502 1 1 101 PHE HZ H -4.768 -6.890 -11.508 1.00 . A A . 87 PHE HZ 1 1
16 23503 1 1 101 PHE N N -4.533 -8.823 -5.972 1.00 . A A . 87 PHE N 1 1
16 23504 1 1 101 PHE O O -2.546 -10.381 -6.872 1.00 . A A . 87 PHE O 1 1
16 23505 1 1 102 GLN C C -2.286 -13.500 -8.169 1.00 . A A . 88 GLN C 1 1
16 23506 1 1 102 GLN CA C -2.507 -13.137 -6.698 1.00 . A A . 88 GLN CA 1 1
16 23507 1 1 102 GLN CB C -2.655 -14.414 -5.863 1.00 . A A . 88 GLN CB 1 1
16 23508 1 1 102 GLN CD C -0.662 -14.944 -4.377 1.00 . A A . 88 GLN CD 1 1
16 23509 1 1 102 GLN CG C -1.366 -15.205 -5.703 1.00 . A A . 88 GLN CG 1 1
16 23510 1 1 102 GLN H H -4.535 -12.736 -6.352 1.00 . A A . 88 GLN H 1 1
16 23511 1 1 102 GLN HA H -1.645 -12.592 -6.344 1.00 . A A . 88 GLN HA 1 1
16 23512 1 1 102 GLN HB2 H -3.011 -14.148 -4.880 1.00 . A A . 88 GLN HB2 1 1
16 23513 1 1 102 GLN HB3 H -3.385 -15.054 -6.338 1.00 . A A . 88 GLN HB3 1 1
16 23514 1 1 102 GLN HE21 H -1.413 -13.115 -4.285 1.00 . A A . 88 GLN HE21 1 1
16 23515 1 1 102 GLN HE22 H -0.396 -13.582 -2.967 1.00 . A A . 88 GLN HE22 1 1
16 23516 1 1 102 GLN HG2 H -1.586 -16.259 -5.774 1.00 . A A . 88 GLN HG2 1 1
16 23517 1 1 102 GLN HG3 H -0.696 -14.924 -6.503 1.00 . A A . 88 GLN HG3 1 1
16 23518 1 1 102 GLN N N -3.676 -12.291 -6.523 1.00 . A A . 88 GLN N 1 1
16 23519 1 1 102 GLN NE2 N -0.843 -13.761 -3.822 1.00 . A A . 88 GLN NE2 1 1
16 23520 1 1 102 GLN O O -3.144 -14.095 -8.818 1.00 . A A . 88 GLN O 1 1
16 23521 1 1 102 GLN OE1 O 0.034 -15.808 -3.857 1.00 . A A . 88 GLN OE1 1 1
16 23522 1 1 103 GLN C C 0.315 -14.546 -10.065 1.00 . A A . 89 GLN C 1 1
16 23523 1 1 103 GLN CA C -0.738 -13.444 -10.053 1.00 . A A . 89 GLN CA 1 1
16 23524 1 1 103 GLN CB C -0.188 -12.195 -10.745 1.00 . A A . 89 GLN CB 1 1
16 23525 1 1 103 GLN CD C -2.244 -11.558 -12.098 1.00 . A A . 89 GLN CD 1 1
16 23526 1 1 103 GLN CG C -1.232 -11.128 -11.045 1.00 . A A . 89 GLN CG 1 1
16 23527 1 1 103 GLN H H -0.515 -12.620 -8.110 1.00 . A A . 89 GLN H 1 1
16 23528 1 1 103 GLN HA H -1.614 -13.784 -10.582 1.00 . A A . 89 GLN HA 1 1
16 23529 1 1 103 GLN HB2 H 0.564 -11.755 -10.104 1.00 . A A . 89 GLN HB2 1 1
16 23530 1 1 103 GLN HB3 H 0.275 -12.489 -11.675 1.00 . A A . 89 GLN HB3 1 1
16 23531 1 1 103 GLN HE21 H -2.415 -9.686 -12.721 1.00 . A A . 89 GLN HE21 1 1
16 23532 1 1 103 GLN HE22 H -3.383 -10.843 -13.558 1.00 . A A . 89 GLN HE22 1 1
16 23533 1 1 103 GLN HG2 H -1.764 -10.899 -10.134 1.00 . A A . 89 GLN HG2 1 1
16 23534 1 1 103 GLN HG3 H -0.727 -10.240 -11.396 1.00 . A A . 89 GLN HG3 1 1
16 23535 1 1 103 GLN N N -1.129 -13.132 -8.684 1.00 . A A . 89 GLN N 1 1
16 23536 1 1 103 GLN NE2 N -2.728 -10.602 -12.867 1.00 . A A . 89 GLN NE2 1 1
16 23537 1 1 103 GLN O O 1.041 -14.727 -11.043 1.00 . A A . 89 GLN O 1 1
16 23538 1 1 103 GLN OE1 O -2.579 -12.736 -12.225 1.00 . A A . 89 GLN OE1 1 1
16 23539 1 1 104 GLN C C 1.059 -17.461 -9.874 1.00 . A A . 90 GLN C 1 1
16 23540 1 1 104 GLN CA C 1.349 -16.381 -8.839 1.00 . A A . 90 GLN CA 1 1
16 23541 1 1 104 GLN CB C 1.285 -16.974 -7.431 1.00 . A A . 90 GLN CB 1 1
16 23542 1 1 104 GLN CD C 2.129 -18.724 -5.820 1.00 . A A . 90 GLN CD 1 1
16 23543 1 1 104 GLN CG C 2.335 -18.041 -7.155 1.00 . A A . 90 GLN CG 1 1
16 23544 1 1 104 GLN H H -0.227 -15.106 -8.236 1.00 . A A . 90 GLN H 1 1
16 23545 1 1 104 GLN HA H 2.338 -15.982 -9.012 1.00 . A A . 90 GLN HA 1 1
16 23546 1 1 104 GLN HB2 H 1.419 -16.180 -6.711 1.00 . A A . 90 GLN HB2 1 1
16 23547 1 1 104 GLN HB3 H 0.310 -17.417 -7.283 1.00 . A A . 90 GLN HB3 1 1
16 23548 1 1 104 GLN HE21 H 3.269 -17.380 -4.915 1.00 . A A . 90 GLN HE21 1 1
16 23549 1 1 104 GLN HE22 H 2.609 -18.610 -3.900 1.00 . A A . 90 GLN HE22 1 1
16 23550 1 1 104 GLN HG2 H 2.286 -18.787 -7.935 1.00 . A A . 90 GLN HG2 1 1
16 23551 1 1 104 GLN HG3 H 3.311 -17.579 -7.161 1.00 . A A . 90 GLN HG3 1 1
16 23552 1 1 104 GLN N N 0.391 -15.292 -8.969 1.00 . A A . 90 GLN N 1 1
16 23553 1 1 104 GLN NE2 N 2.727 -18.184 -4.778 1.00 . A A . 90 GLN NE2 1 1
16 23554 1 1 104 GLN O O -0.042 -18.018 -9.915 1.00 . A A . 90 GLN O 1 1
16 23555 1 1 104 GLN OE1 O 1.437 -19.738 -5.731 1.00 . A A . 90 GLN OE1 1 1
16 23556 1 1 105 THR C C 1.573 -20.116 -11.194 1.00 . A A . 91 THR C 1 1
16 23557 1 1 105 THR CA C 1.898 -18.733 -11.768 1.00 . A A . 91 THR CA 1 1
16 23558 1 1 105 THR CB C 3.186 -18.818 -12.604 1.00 . A A . 91 THR CB 1 1
16 23559 1 1 105 THR CG2 C 2.942 -19.588 -13.894 1.00 . A A . 91 THR CG2 1 1
16 23560 1 1 105 THR H H 2.892 -17.267 -10.640 1.00 . A A . 91 THR H 1 1
16 23561 1 1 105 THR HA H 1.092 -18.420 -12.415 1.00 . A A . 91 THR HA 1 1
16 23562 1 1 105 THR HB H 3.945 -19.324 -12.028 1.00 . A A . 91 THR HB 1 1
16 23563 1 1 105 THR HG1 H 2.904 -17.005 -13.326 1.00 . A A . 91 THR HG1 1 1
16 23564 1 1 105 THR HG21 H 3.854 -19.622 -14.471 1.00 . A A . 91 THR HG21 1 1
16 23565 1 1 105 THR HG22 H 2.173 -19.094 -14.469 1.00 . A A . 91 THR HG22 1 1
16 23566 1 1 105 THR HG23 H 2.626 -20.593 -13.659 1.00 . A A . 91 THR HG23 1 1
16 23567 1 1 105 THR N N 2.041 -17.745 -10.716 1.00 . A A . 91 THR N 1 1
16 23568 1 1 105 THR O O 2.358 -20.694 -10.435 1.00 . A A . 91 THR O 1 1
16 23569 1 1 105 THR OG1 O 3.634 -17.492 -12.920 1.00 . A A . 91 THR OG1 1 1
16 23570 1 1 106 GLY C C 0.437 -23.028 -12.024 1.00 . A A . 92 GLY C 1 1
16 23571 1 1 106 GLY CA C 0.011 -21.936 -11.076 1.00 . A A . 92 GLY CA 1 1
16 23572 1 1 106 GLY H H -0.166 -20.127 -12.154 1.00 . A A . 92 GLY H 1 1
16 23573 1 1 106 GLY HA2 H 0.456 -22.113 -10.109 1.00 . A A . 92 GLY HA2 1 1
16 23574 1 1 106 GLY HA3 H -1.064 -21.955 -10.981 1.00 . A A . 92 GLY HA3 1 1
16 23575 1 1 106 GLY N N 0.415 -20.635 -11.549 1.00 . A A . 92 GLY N 1 1
16 23576 1 1 106 GLY O O -0.376 -23.561 -12.782 1.00 . A A . 92 GLY O 1 1
16 23577 1 1 107 GLY C C 2.792 -25.548 -12.108 1.00 . A A . 93 GLY C 1 1
16 23578 1 1 107 GLY CA C 2.226 -24.382 -12.878 1.00 . A A . 93 GLY CA 1 1
16 23579 1 1 107 GLY H H 2.312 -22.906 -11.374 1.00 . A A . 93 GLY H 1 1
16 23580 1 1 107 GLY HA2 H 1.425 -24.735 -13.511 1.00 . A A . 93 GLY HA2 1 1
16 23581 1 1 107 GLY HA3 H 3.003 -23.961 -13.496 1.00 . A A . 93 GLY HA3 1 1
16 23582 1 1 107 GLY N N 1.712 -23.357 -12.003 1.00 . A A . 93 GLY N 1 1
16 23583 1 1 107 GLY O O 3.722 -26.202 -12.612 1.00 . A A . 93 GLY O 1 1
16 23584 1 1 107 GLY OXT O 2.314 -25.814 -10.993 1.00 . A A . 93 GLY OXT 1 1
17 23585 1 1 15 MET C C 16.954 30.438 -10.337 1.00 . A A . 1 MET C 1 1
17 23586 1 1 15 MET CA C 18.132 30.402 -11.302 1.00 . A A . 1 MET CA 1 1
17 23587 1 1 15 MET CB C 19.315 31.192 -10.723 1.00 . A A . 1 MET CB 1 1
17 23588 1 1 15 MET CE C 21.619 28.988 -10.496 1.00 . A A . 1 MET CE 1 1
17 23589 1 1 15 MET CG C 19.766 30.713 -9.351 1.00 . A A . 1 MET CG 1 1
17 23590 1 1 15 MET H H 18.572 30.975 -13.254 1.00 . A A . 1 MET H 1 1
17 23591 1 1 15 MET HA H 18.429 29.373 -11.435 1.00 . A A . 1 MET HA 1 1
17 23592 1 1 15 MET HB2 H 20.152 31.110 -11.401 1.00 . A A . 1 MET HB2 1 1
17 23593 1 1 15 MET HB3 H 19.034 32.231 -10.642 1.00 . A A . 1 MET HB3 1 1
17 23594 1 1 15 MET HE1 H 22.018 27.991 -10.594 1.00 . A A . 1 MET HE1 1 1
17 23595 1 1 15 MET HE2 H 22.390 29.651 -10.133 1.00 . A A . 1 MET HE2 1 1
17 23596 1 1 15 MET HE3 H 21.273 29.333 -11.460 1.00 . A A . 1 MET HE3 1 1
17 23597 1 1 15 MET HG2 H 20.613 31.307 -9.041 1.00 . A A . 1 MET HG2 1 1
17 23598 1 1 15 MET HG3 H 18.954 30.854 -8.653 1.00 . A A . 1 MET HG3 1 1
17 23599 1 1 15 MET N N 17.745 30.934 -12.624 1.00 . A A . 1 MET N 1 1
17 23600 1 1 15 MET O O 16.375 29.405 -10.002 1.00 . A A . 1 MET O 1 1
17 23601 1 1 15 MET SD S 20.247 28.973 -9.341 1.00 . A A . 1 MET SD 1 1
17 23602 1 1 16 ALA C C 14.393 32.638 -9.623 1.00 . A A . 2 ALA C 1 1
17 23603 1 1 16 ALA CA C 15.484 31.805 -8.969 1.00 . A A . 2 ALA CA 1 1
17 23604 1 1 16 ALA CB C 15.968 32.468 -7.688 1.00 . A A . 2 ALA CB 1 1
17 23605 1 1 16 ALA H H 17.098 32.423 -10.179 1.00 . A A . 2 ALA H 1 1
17 23606 1 1 16 ALA HA H 15.097 30.829 -8.728 1.00 . A A . 2 ALA HA 1 1
17 23607 1 1 16 ALA HB1 H 16.362 33.449 -7.918 1.00 . A A . 2 ALA HB1 1 1
17 23608 1 1 16 ALA HB2 H 16.744 31.866 -7.241 1.00 . A A . 2 ALA HB2 1 1
17 23609 1 1 16 ALA HB3 H 15.142 32.565 -7.000 1.00 . A A . 2 ALA HB3 1 1
17 23610 1 1 16 ALA N N 16.594 31.630 -9.890 1.00 . A A . 2 ALA N 1 1
17 23611 1 1 16 ALA O O 13.586 33.283 -8.952 1.00 . A A . 2 ALA O 1 1
17 23612 1 1 17 ASP C C 11.962 33.063 -11.393 1.00 . A A . 3 ASP C 1 1
17 23613 1 1 17 ASP CA C 13.412 33.377 -11.741 1.00 . A A . 3 ASP CA 1 1
17 23614 1 1 17 ASP CB C 13.643 33.124 -13.235 1.00 . A A . 3 ASP CB 1 1
17 23615 1 1 17 ASP CG C 15.015 33.557 -13.712 1.00 . A A . 3 ASP CG 1 1
17 23616 1 1 17 ASP H H 14.978 31.997 -11.414 1.00 . A A . 3 ASP H 1 1
17 23617 1 1 17 ASP HA H 13.602 34.420 -11.539 1.00 . A A . 3 ASP HA 1 1
17 23618 1 1 17 ASP HB2 H 13.542 32.068 -13.428 1.00 . A A . 3 ASP HB2 1 1
17 23619 1 1 17 ASP HB3 H 12.897 33.660 -13.802 1.00 . A A . 3 ASP HB3 1 1
17 23620 1 1 17 ASP N N 14.350 32.587 -10.946 1.00 . A A . 3 ASP N 1 1
17 23621 1 1 17 ASP O O 11.141 33.965 -11.250 1.00 . A A . 3 ASP O 1 1
17 23622 1 1 17 ASP OD1 O 16.029 32.980 -13.249 1.00 . A A . 3 ASP OD1 1 1
17 23623 1 1 17 ASP OD2 O 15.093 34.476 -14.552 1.00 . A A . 3 ASP OD2 1 1
17 23624 1 1 18 GLU C C 10.211 30.730 -9.537 1.00 . A A . 4 GLU C 1 1
17 23625 1 1 18 GLU CA C 10.278 31.375 -10.919 1.00 . A A . 4 GLU CA 1 1
17 23626 1 1 18 GLU CB C 9.776 30.395 -11.979 1.00 . A A . 4 GLU CB 1 1
17 23627 1 1 18 GLU CD C 10.030 28.142 -13.069 1.00 . A A . 4 GLU CD 1 1
17 23628 1 1 18 GLU CG C 10.613 29.130 -12.095 1.00 . A A . 4 GLU CG 1 1
17 23629 1 1 18 GLU H H 12.325 31.094 -11.342 1.00 . A A . 4 GLU H 1 1
17 23630 1 1 18 GLU HA H 9.651 32.254 -10.927 1.00 . A A . 4 GLU HA 1 1
17 23631 1 1 18 GLU HB2 H 8.763 30.110 -11.737 1.00 . A A . 4 GLU HB2 1 1
17 23632 1 1 18 GLU HB3 H 9.779 30.892 -12.938 1.00 . A A . 4 GLU HB3 1 1
17 23633 1 1 18 GLU HG2 H 11.605 29.398 -12.427 1.00 . A A . 4 GLU HG2 1 1
17 23634 1 1 18 GLU HG3 H 10.673 28.664 -11.121 1.00 . A A . 4 GLU HG3 1 1
17 23635 1 1 18 GLU N N 11.643 31.790 -11.234 1.00 . A A . 4 GLU N 1 1
17 23636 1 1 18 GLU O O 9.411 29.822 -9.293 1.00 . A A . 4 GLU O 1 1
17 23637 1 1 18 GLU OE1 O 9.124 27.374 -12.675 1.00 . A A . 4 GLU OE1 1 1
17 23638 1 1 18 GLU OE2 O 10.466 28.125 -14.236 1.00 . A A . 4 GLU OE2 1 1
17 23639 1 1 19 LYS C C 11.905 31.627 -6.374 1.00 . A A . 5 LYS C 1 1
17 23640 1 1 19 LYS CA C 11.105 30.693 -7.279 1.00 . A A . 5 LYS CA 1 1
17 23641 1 1 19 LYS CB C 11.729 29.299 -7.292 1.00 . A A . 5 LYS CB 1 1
17 23642 1 1 19 LYS CD C 13.832 27.997 -7.732 1.00 . A A . 5 LYS CD 1 1
17 23643 1 1 19 LYS CE C 14.403 28.109 -6.323 1.00 . A A . 5 LYS CE 1 1
17 23644 1 1 19 LYS CG C 13.012 29.220 -8.090 1.00 . A A . 5 LYS CG 1 1
17 23645 1 1 19 LYS H H 11.523 32.041 -8.839 1.00 . A A . 5 LYS H 1 1
17 23646 1 1 19 LYS HA H 10.099 30.619 -6.895 1.00 . A A . 5 LYS HA 1 1
17 23647 1 1 19 LYS HB2 H 11.936 29.000 -6.276 1.00 . A A . 5 LYS HB2 1 1
17 23648 1 1 19 LYS HB3 H 11.018 28.614 -7.726 1.00 . A A . 5 LYS HB3 1 1
17 23649 1 1 19 LYS HD2 H 13.202 27.122 -7.785 1.00 . A A . 5 LYS HD2 1 1
17 23650 1 1 19 LYS HD3 H 14.645 27.903 -8.436 1.00 . A A . 5 LYS HD3 1 1
17 23651 1 1 19 LYS HE2 H 14.953 29.035 -6.245 1.00 . A A . 5 LYS HE2 1 1
17 23652 1 1 19 LYS HE3 H 13.587 28.121 -5.615 1.00 . A A . 5 LYS HE3 1 1
17 23653 1 1 19 LYS HG2 H 12.768 29.190 -9.141 1.00 . A A . 5 LYS HG2 1 1
17 23654 1 1 19 LYS HG3 H 13.583 30.111 -7.876 1.00 . A A . 5 LYS HG3 1 1
17 23655 1 1 19 LYS HZ1 H 15.725 27.109 -5.057 1.00 . A A . 5 LYS HZ1 1 1
17 23656 1 1 19 LYS HZ2 H 16.076 26.924 -6.700 1.00 . A A . 5 LYS HZ2 1 1
17 23657 1 1 19 LYS HZ3 H 14.781 26.083 -6.013 1.00 . A A . 5 LYS HZ3 1 1
17 23658 1 1 19 LYS N N 11.018 31.235 -8.623 1.00 . A A . 5 LYS N 1 1
17 23659 1 1 19 LYS NZ N 15.308 26.979 -6.002 1.00 . A A . 5 LYS NZ 1 1
17 23660 1 1 19 LYS O O 13.129 31.518 -6.264 1.00 . A A . 5 LYS O 1 1
17 23661 1 1 20 PRO C C 12.136 32.934 -3.482 1.00 . A A . 6 PRO C 1 1
17 23662 1 1 20 PRO CA C 11.870 33.524 -4.855 1.00 . A A . 6 PRO CA 1 1
17 23663 1 1 20 PRO CB C 10.841 34.632 -4.749 1.00 . A A . 6 PRO CB 1 1
17 23664 1 1 20 PRO CD C 9.782 32.800 -5.843 1.00 . A A . 6 PRO CD 1 1
17 23665 1 1 20 PRO CG C 9.546 33.927 -4.872 1.00 . A A . 6 PRO CG 1 1
17 23666 1 1 20 PRO HA H 12.786 33.916 -5.270 1.00 . A A . 6 PRO HA 1 1
17 23667 1 1 20 PRO HB2 H 10.936 35.121 -3.790 1.00 . A A . 6 PRO HB2 1 1
17 23668 1 1 20 PRO HB3 H 10.992 35.341 -5.543 1.00 . A A . 6 PRO HB3 1 1
17 23669 1 1 20 PRO HD2 H 9.238 31.916 -5.544 1.00 . A A . 6 PRO HD2 1 1
17 23670 1 1 20 PRO HD3 H 9.511 33.092 -6.846 1.00 . A A . 6 PRO HD3 1 1
17 23671 1 1 20 PRO HG2 H 9.272 33.536 -3.903 1.00 . A A . 6 PRO HG2 1 1
17 23672 1 1 20 PRO HG3 H 8.790 34.601 -5.243 1.00 . A A . 6 PRO HG3 1 1
17 23673 1 1 20 PRO N N 11.232 32.572 -5.743 1.00 . A A . 6 PRO N 1 1
17 23674 1 1 20 PRO O O 11.486 31.973 -3.059 1.00 . A A . 6 PRO O 1 1
17 23675 1 1 21 LYS C C 12.593 33.823 -0.427 1.00 . A A . 7 LYS C 1 1
17 23676 1 1 21 LYS CA C 13.420 33.065 -1.453 1.00 . A A . 7 LYS CA 1 1
17 23677 1 1 21 LYS CB C 14.930 33.215 -1.188 1.00 . A A . 7 LYS CB 1 1
17 23678 1 1 21 LYS CD C 15.267 35.673 -1.681 1.00 . A A . 7 LYS CD 1 1
17 23679 1 1 21 LYS CE C 15.957 36.686 -2.593 1.00 . A A . 7 LYS CE 1 1
17 23680 1 1 21 LYS CG C 15.636 34.254 -2.063 1.00 . A A . 7 LYS CG 1 1
17 23681 1 1 21 LYS H H 13.585 34.240 -3.196 1.00 . A A . 7 LYS H 1 1
17 23682 1 1 21 LYS HA H 13.161 32.017 -1.385 1.00 . A A . 7 LYS HA 1 1
17 23683 1 1 21 LYS HB2 H 15.071 33.503 -0.157 1.00 . A A . 7 LYS HB2 1 1
17 23684 1 1 21 LYS HB3 H 15.404 32.259 -1.349 1.00 . A A . 7 LYS HB3 1 1
17 23685 1 1 21 LYS HD2 H 14.195 35.779 -1.773 1.00 . A A . 7 LYS HD2 1 1
17 23686 1 1 21 LYS HD3 H 15.563 35.853 -0.658 1.00 . A A . 7 LYS HD3 1 1
17 23687 1 1 21 LYS HE2 H 15.664 36.488 -3.613 1.00 . A A . 7 LYS HE2 1 1
17 23688 1 1 21 LYS HE3 H 15.635 37.679 -2.315 1.00 . A A . 7 LYS HE3 1 1
17 23689 1 1 21 LYS HG2 H 16.703 34.136 -1.965 1.00 . A A . 7 LYS HG2 1 1
17 23690 1 1 21 LYS HG3 H 15.346 34.088 -3.092 1.00 . A A . 7 LYS HG3 1 1
17 23691 1 1 21 LYS HZ1 H 17.758 36.800 -1.525 1.00 . A A . 7 LYS HZ1 1 1
17 23692 1 1 21 LYS HZ2 H 17.881 37.313 -3.131 1.00 . A A . 7 LYS HZ2 1 1
17 23693 1 1 21 LYS HZ3 H 17.776 35.666 -2.778 1.00 . A A . 7 LYS HZ3 1 1
17 23694 1 1 21 LYS N N 13.085 33.502 -2.792 1.00 . A A . 7 LYS N 1 1
17 23695 1 1 21 LYS NZ N 17.443 36.611 -2.499 1.00 . A A . 7 LYS NZ 1 1
17 23696 1 1 21 LYS O O 12.466 33.411 0.728 1.00 . A A . 7 LYS O 1 1
17 23697 1 1 22 GLU C C 9.704 35.445 -0.307 1.00 . A A . 8 GLU C 1 1
17 23698 1 1 22 GLU CA C 11.163 35.736 -0.018 1.00 . A A . 8 GLU CA 1 1
17 23699 1 1 22 GLU CB C 11.431 37.210 -0.241 1.00 . A A . 8 GLU CB 1 1
17 23700 1 1 22 GLU CD C 13.005 39.162 -0.024 1.00 . A A . 8 GLU CD 1 1
17 23701 1 1 22 GLU CG C 12.785 37.690 0.247 1.00 . A A . 8 GLU CG 1 1
17 23702 1 1 22 GLU H H 12.149 35.200 -1.796 1.00 . A A . 8 GLU H 1 1
17 23703 1 1 22 GLU HA H 11.378 35.489 1.011 1.00 . A A . 8 GLU HA 1 1
17 23704 1 1 22 GLU HB2 H 11.367 37.399 -1.301 1.00 . A A . 8 GLU HB2 1 1
17 23705 1 1 22 GLU HB3 H 10.662 37.769 0.267 1.00 . A A . 8 GLU HB3 1 1
17 23706 1 1 22 GLU HG2 H 12.853 37.520 1.311 1.00 . A A . 8 GLU HG2 1 1
17 23707 1 1 22 GLU HG3 H 13.557 37.126 -0.256 1.00 . A A . 8 GLU HG3 1 1
17 23708 1 1 22 GLU N N 12.010 34.927 -0.864 1.00 . A A . 8 GLU N 1 1
17 23709 1 1 22 GLU O O 9.154 35.889 -1.317 1.00 . A A . 8 GLU O 1 1
17 23710 1 1 22 GLU OE1 O 12.558 39.997 0.791 1.00 . A A . 8 GLU OE1 1 1
17 23711 1 1 22 GLU OE2 O 13.629 39.498 -1.055 1.00 . A A . 8 GLU OE2 1 1
17 23712 1 1 23 GLY C C 7.505 33.204 -0.556 1.00 . A A . 9 GLY C 1 1
17 23713 1 1 23 GLY CA C 7.694 34.363 0.391 1.00 . A A . 9 GLY CA 1 1
17 23714 1 1 23 GLY H H 9.601 34.362 1.330 1.00 . A A . 9 GLY H 1 1
17 23715 1 1 23 GLY HA2 H 7.270 34.107 1.351 1.00 . A A . 9 GLY HA2 1 1
17 23716 1 1 23 GLY HA3 H 7.175 35.225 -0.005 1.00 . A A . 9 GLY HA3 1 1
17 23717 1 1 23 GLY N N 9.083 34.695 0.566 1.00 . A A . 9 GLY N 1 1
17 23718 1 1 23 GLY O O 6.896 33.342 -1.620 1.00 . A A . 9 GLY O 1 1
17 23719 1 1 24 VAL C C 6.423 30.500 -1.142 1.00 . A A . 10 VAL C 1 1
17 23720 1 1 24 VAL CA C 7.916 30.845 -0.989 1.00 . A A . 10 VAL CA 1 1
17 23721 1 1 24 VAL CB C 8.679 29.655 -0.335 1.00 . A A . 10 VAL CB 1 1
17 23722 1 1 24 VAL CG1 C 8.098 29.309 1.029 1.00 . A A . 10 VAL CG1 1 1
17 23723 1 1 24 VAL CG2 C 8.682 28.434 -1.247 1.00 . A A . 10 VAL CG2 1 1
17 23724 1 1 24 VAL H H 8.603 32.055 0.622 1.00 . A A . 10 VAL H 1 1
17 23725 1 1 24 VAL HA H 8.333 31.031 -1.968 1.00 . A A . 10 VAL HA 1 1
17 23726 1 1 24 VAL HB H 9.703 29.964 -0.184 1.00 . A A . 10 VAL HB 1 1
17 23727 1 1 24 VAL HG11 H 7.056 29.044 0.921 1.00 . A A . 10 VAL HG11 1 1
17 23728 1 1 24 VAL HG12 H 8.186 30.162 1.686 1.00 . A A . 10 VAL HG12 1 1
17 23729 1 1 24 VAL HG13 H 8.639 28.474 1.448 1.00 . A A . 10 VAL HG13 1 1
17 23730 1 1 24 VAL HG21 H 9.204 27.623 -0.763 1.00 . A A . 10 VAL HG21 1 1
17 23731 1 1 24 VAL HG22 H 9.179 28.678 -2.174 1.00 . A A . 10 VAL HG22 1 1
17 23732 1 1 24 VAL HG23 H 7.665 28.135 -1.452 1.00 . A A . 10 VAL HG23 1 1
17 23733 1 1 24 VAL N N 8.067 32.065 -0.197 1.00 . A A . 10 VAL N 1 1
17 23734 1 1 24 VAL O O 5.614 30.773 -0.245 1.00 . A A . 10 VAL O 1 1
17 23735 1 1 25 LYS C C 4.320 28.167 -2.182 1.00 . A A . 11 LYS C 1 1
17 23736 1 1 25 LYS CA C 4.644 29.613 -2.522 1.00 . A A . 11 LYS CA 1 1
17 23737 1 1 25 LYS CB C 4.313 29.889 -3.993 1.00 . A A . 11 LYS CB 1 1
17 23738 1 1 25 LYS CD C 4.289 32.397 -3.708 1.00 . A A . 11 LYS CD 1 1
17 23739 1 1 25 LYS CE C 3.463 33.663 -3.882 1.00 . A A . 11 LYS CE 1 1
17 23740 1 1 25 LYS CG C 3.544 31.179 -4.232 1.00 . A A . 11 LYS CG 1 1
17 23741 1 1 25 LYS H H 6.660 29.594 -2.954 1.00 . A A . 11 LYS H 1 1
17 23742 1 1 25 LYS HA H 4.045 30.264 -1.904 1.00 . A A . 11 LYS HA 1 1
17 23743 1 1 25 LYS HB2 H 5.239 29.943 -4.550 1.00 . A A . 11 LYS HB2 1 1
17 23744 1 1 25 LYS HB3 H 3.726 29.067 -4.375 1.00 . A A . 11 LYS HB3 1 1
17 23745 1 1 25 LYS HD2 H 4.499 32.256 -2.659 1.00 . A A . 11 LYS HD2 1 1
17 23746 1 1 25 LYS HD3 H 5.215 32.503 -4.254 1.00 . A A . 11 LYS HD3 1 1
17 23747 1 1 25 LYS HE2 H 4.036 34.505 -3.527 1.00 . A A . 11 LYS HE2 1 1
17 23748 1 1 25 LYS HE3 H 3.246 33.794 -4.932 1.00 . A A . 11 LYS HE3 1 1
17 23749 1 1 25 LYS HG2 H 3.389 31.299 -5.293 1.00 . A A . 11 LYS HG2 1 1
17 23750 1 1 25 LYS HG3 H 2.589 31.111 -3.735 1.00 . A A . 11 LYS HG3 1 1
17 23751 1 1 25 LYS HZ1 H 1.662 34.495 -3.240 1.00 . A A . 11 LYS HZ1 1 1
17 23752 1 1 25 LYS HZ2 H 2.364 33.444 -2.116 1.00 . A A . 11 LYS HZ2 1 1
17 23753 1 1 25 LYS HZ3 H 1.594 32.823 -3.483 1.00 . A A . 11 LYS HZ3 1 1
17 23754 1 1 25 LYS N N 6.040 29.907 -2.265 1.00 . A A . 11 LYS N 1 1
17 23755 1 1 25 LYS NZ N 2.184 33.603 -3.128 1.00 . A A . 11 LYS NZ 1 1
17 23756 1 1 25 LYS O O 5.113 27.468 -1.548 1.00 . A A . 11 LYS O 1 1
17 23757 1 1 26 THR C C 2.284 25.705 -3.646 1.00 . A A . 12 THR C 1 1
17 23758 1 1 26 THR CA C 2.732 26.367 -2.348 1.00 . A A . 12 THR CA 1 1
17 23759 1 1 26 THR CB C 1.589 26.310 -1.299 1.00 . A A . 12 THR CB 1 1
17 23760 1 1 26 THR CG2 C 0.351 27.060 -1.785 1.00 . A A . 12 THR CG2 1 1
17 23761 1 1 26 THR H H 2.558 28.319 -3.091 1.00 . A A . 12 THR H 1 1
17 23762 1 1 26 THR HA H 3.581 25.827 -1.956 1.00 . A A . 12 THR HA 1 1
17 23763 1 1 26 THR HB H 1.944 26.779 -0.392 1.00 . A A . 12 THR HB 1 1
17 23764 1 1 26 THR HG1 H 0.885 24.911 -0.113 1.00 . A A . 12 THR HG1 1 1
17 23765 1 1 26 THR HG21 H -0.422 27.004 -1.031 1.00 . A A . 12 THR HG21 1 1
17 23766 1 1 26 THR HG22 H -0.006 26.612 -2.700 1.00 . A A . 12 THR HG22 1 1
17 23767 1 1 26 THR HG23 H 0.604 28.093 -1.964 1.00 . A A . 12 THR HG23 1 1
17 23768 1 1 26 THR N N 3.154 27.720 -2.596 1.00 . A A . 12 THR N 1 1
17 23769 1 1 26 THR O O 1.630 26.331 -4.486 1.00 . A A . 12 THR O 1 1
17 23770 1 1 26 THR OG1 O 1.242 24.949 -1.009 1.00 . A A . 12 THR OG1 1 1
17 23771 1 1 27 GLU C C 0.994 22.923 -4.757 1.00 . A A . 13 GLU C 1 1
17 23772 1 1 27 GLU CA C 2.269 23.703 -5.013 1.00 . A A . 13 GLU CA 1 1
17 23773 1 1 27 GLU CB C 3.398 22.778 -5.449 1.00 . A A . 13 GLU CB 1 1
17 23774 1 1 27 GLU CD C 4.433 24.336 -7.155 1.00 . A A . 13 GLU CD 1 1
17 23775 1 1 27 GLU CG C 4.648 23.523 -5.888 1.00 . A A . 13 GLU CG 1 1
17 23776 1 1 27 GLU H H 3.200 24.009 -3.138 1.00 . A A . 13 GLU H 1 1
17 23777 1 1 27 GLU HA H 2.080 24.418 -5.798 1.00 . A A . 13 GLU HA 1 1
17 23778 1 1 27 GLU HB2 H 3.656 22.132 -4.625 1.00 . A A . 13 GLU HB2 1 1
17 23779 1 1 27 GLU HB3 H 3.053 22.177 -6.276 1.00 . A A . 13 GLU HB3 1 1
17 23780 1 1 27 GLU HG2 H 4.949 24.195 -5.096 1.00 . A A . 13 GLU HG2 1 1
17 23781 1 1 27 GLU HG3 H 5.435 22.807 -6.066 1.00 . A A . 13 GLU HG3 1 1
17 23782 1 1 27 GLU N N 2.652 24.448 -3.825 1.00 . A A . 13 GLU N 1 1
17 23783 1 1 27 GLU O O 0.429 22.306 -5.663 1.00 . A A . 13 GLU O 1 1
17 23784 1 1 27 GLU OE1 O 3.691 25.339 -7.114 1.00 . A A . 13 GLU OE1 1 1
17 23785 1 1 27 GLU OE2 O 5.014 23.977 -8.197 1.00 . A A . 13 GLU OE2 1 1
17 23786 1 1 28 ASN C C -0.613 20.809 -3.101 1.00 . A A . 14 ASN C 1 1
17 23787 1 1 28 ASN CA C -0.705 22.323 -3.061 1.00 . A A . 14 ASN CA 1 1
17 23788 1 1 28 ASN CB C -1.899 22.811 -3.914 1.00 . A A . 14 ASN CB 1 1
17 23789 1 1 28 ASN CG C -2.072 24.321 -3.887 1.00 . A A . 14 ASN CG 1 1
17 23790 1 1 28 ASN H H 1.139 23.372 -2.830 1.00 . A A . 14 ASN H 1 1
17 23791 1 1 28 ASN HA H -0.872 22.621 -2.035 1.00 . A A . 14 ASN HA 1 1
17 23792 1 1 28 ASN HB2 H -1.742 22.508 -4.939 1.00 . A A . 14 ASN HB2 1 1
17 23793 1 1 28 ASN HB3 H -2.805 22.355 -3.546 1.00 . A A . 14 ASN HB3 1 1
17 23794 1 1 28 ASN HD21 H -0.951 24.499 -5.512 1.00 . A A . 14 ASN HD21 1 1
17 23795 1 1 28 ASN HD22 H -1.549 25.976 -4.850 1.00 . A A . 14 ASN HD22 1 1
17 23796 1 1 28 ASN N N 0.556 22.945 -3.495 1.00 . A A . 14 ASN N 1 1
17 23797 1 1 28 ASN ND2 N -1.467 25.001 -4.845 1.00 . A A . 14 ASN ND2 1 1
17 23798 1 1 28 ASN O O -1.618 20.110 -3.244 1.00 . A A . 14 ASN O 1 1
17 23799 1 1 28 ASN OD1 O -2.756 24.869 -3.020 1.00 . A A . 14 ASN OD1 1 1
17 23800 1 1 29 ASN C C 0.489 18.244 -1.617 1.00 . A A . 15 ASN C 1 1
17 23801 1 1 29 ASN CA C 0.805 18.858 -2.962 1.00 . A A . 15 ASN CA 1 1
17 23802 1 1 29 ASN CB C 2.223 18.506 -3.406 1.00 . A A . 15 ASN CB 1 1
17 23803 1 1 29 ASN CG C 2.403 18.658 -4.898 1.00 . A A . 15 ASN CG 1 1
17 23804 1 1 29 ASN H H 1.358 20.890 -2.809 1.00 . A A . 15 ASN H 1 1
17 23805 1 1 29 ASN HA H 0.112 18.447 -3.682 1.00 . A A . 15 ASN HA 1 1
17 23806 1 1 29 ASN HB2 H 2.923 19.158 -2.906 1.00 . A A . 15 ASN HB2 1 1
17 23807 1 1 29 ASN HB3 H 2.436 17.481 -3.138 1.00 . A A . 15 ASN HB3 1 1
17 23808 1 1 29 ASN HD21 H 4.275 19.243 -4.643 1.00 . A A . 15 ASN HD21 1 1
17 23809 1 1 29 ASN HD22 H 3.718 19.179 -6.280 1.00 . A A . 15 ASN HD22 1 1
17 23810 1 1 29 ASN N N 0.592 20.290 -2.947 1.00 . A A . 15 ASN N 1 1
17 23811 1 1 29 ASN ND2 N 3.580 19.065 -5.314 1.00 . A A . 15 ASN ND2 1 1
17 23812 1 1 29 ASN O O 1.379 17.833 -0.867 1.00 . A A . 15 ASN O 1 1
17 23813 1 1 29 ASN OD1 O 1.476 18.414 -5.672 1.00 . A A . 15 ASN OD1 1 1
17 23814 1 1 30 ASP C C -1.013 16.144 -0.088 1.00 . A A . 16 ASP C 1 1
17 23815 1 1 30 ASP CA C -1.291 17.643 -0.080 1.00 . A A . 16 ASP CA 1 1
17 23816 1 1 30 ASP CB C -2.800 17.924 0.076 1.00 . A A . 16 ASP CB 1 1
17 23817 1 1 30 ASP CG C -3.376 17.436 1.401 1.00 . A A . 16 ASP CG 1 1
17 23818 1 1 30 ASP H H -1.394 18.709 -1.903 1.00 . A A . 16 ASP H 1 1
17 23819 1 1 30 ASP HA H -0.764 18.090 0.749 1.00 . A A . 16 ASP HA 1 1
17 23820 1 1 30 ASP HB2 H -2.967 18.989 0.010 1.00 . A A . 16 ASP HB2 1 1
17 23821 1 1 30 ASP HB3 H -3.332 17.436 -0.728 1.00 . A A . 16 ASP HB3 1 1
17 23822 1 1 30 ASP N N -0.792 18.241 -1.293 1.00 . A A . 16 ASP N 1 1
17 23823 1 1 30 ASP O O -0.631 15.561 -1.115 1.00 . A A . 16 ASP O 1 1
17 23824 1 1 30 ASP OD1 O -2.631 17.394 2.403 1.00 . A A . 16 ASP OD1 1 1
17 23825 1 1 30 ASP OD2 O -4.571 17.078 1.441 1.00 . A A . 16 ASP OD2 1 1
17 23826 1 1 31 HIS C C -2.214 13.361 1.471 1.00 . A A . 17 HIS C 1 1
17 23827 1 1 31 HIS CA C -0.943 14.120 1.165 1.00 . A A . 17 HIS CA 1 1
17 23828 1 1 31 HIS CB C 0.139 13.862 2.232 1.00 . A A . 17 HIS CB 1 1
17 23829 1 1 31 HIS CD2 C -0.865 13.589 4.602 1.00 . A A . 17 HIS CD2 1 1
17 23830 1 1 31 HIS CE1 C -0.426 15.586 5.370 1.00 . A A . 17 HIS CE1 1 1
17 23831 1 1 31 HIS CG C -0.241 14.274 3.622 1.00 . A A . 17 HIS CG 1 1
17 23832 1 1 31 HIS H H -1.628 16.026 1.764 1.00 . A A . 17 HIS H 1 1
17 23833 1 1 31 HIS HA H -0.577 13.773 0.212 1.00 . A A . 17 HIS HA 1 1
17 23834 1 1 31 HIS HB2 H 0.361 12.807 2.254 1.00 . A A . 17 HIS HB2 1 1
17 23835 1 1 31 HIS HB3 H 1.032 14.402 1.956 1.00 . A A . 17 HIS HB3 1 1
17 23836 1 1 31 HIS HD1 H 0.479 16.252 3.666 1.00 . A A . 17 HIS HD1 1 1
17 23837 1 1 31 HIS HD2 H -1.213 12.566 4.537 1.00 . A A . 17 HIS HD2 1 1
17 23838 1 1 31 HIS HE1 H -0.360 16.447 6.018 1.00 . A A . 17 HIS HE1 1 1
17 23839 1 1 31 HIS HE2 H -1.601 14.302 6.424 1.00 . A A . 17 HIS HE2 1 1
17 23840 1 1 31 HIS N N -1.217 15.523 1.025 1.00 . A A . 17 HIS N 1 1
17 23841 1 1 31 HIS ND1 N 0.021 15.521 4.136 1.00 . A A . 17 HIS ND1 1 1
17 23842 1 1 31 HIS NE2 N -0.971 14.426 5.682 1.00 . A A . 17 HIS NE2 1 1
17 23843 1 1 31 HIS O O -3.080 13.834 2.197 1.00 . A A . 17 HIS O 1 1
17 23844 1 1 32 ILE C C -3.182 10.036 1.706 1.00 . A A . 18 ILE C 1 1
17 23845 1 1 32 ILE CA C -3.503 11.383 1.094 1.00 . A A . 18 ILE CA 1 1
17 23846 1 1 32 ILE CB C -4.249 11.179 -0.246 1.00 . A A . 18 ILE CB 1 1
17 23847 1 1 32 ILE CD1 C -4.017 10.147 -2.566 1.00 . A A . 18 ILE CD1 1 1
17 23848 1 1 32 ILE CG1 C -3.313 10.582 -1.299 1.00 . A A . 18 ILE CG1 1 1
17 23849 1 1 32 ILE CG2 C -4.837 12.497 -0.737 1.00 . A A . 18 ILE CG2 1 1
17 23850 1 1 32 ILE H H -1.532 11.826 0.458 1.00 . A A . 18 ILE H 1 1
17 23851 1 1 32 ILE HA H -4.163 11.913 1.767 1.00 . A A . 18 ILE HA 1 1
17 23852 1 1 32 ILE HB H -5.066 10.494 -0.073 1.00 . A A . 18 ILE HB 1 1
17 23853 1 1 32 ILE HD11 H -4.805 9.451 -2.317 1.00 . A A . 18 ILE HD11 1 1
17 23854 1 1 32 ILE HD12 H -3.307 9.659 -3.216 1.00 . A A . 18 ILE HD12 1 1
17 23855 1 1 32 ILE HD13 H -4.436 11.008 -3.066 1.00 . A A . 18 ILE HD13 1 1
17 23856 1 1 32 ILE HG12 H -2.573 11.319 -1.570 1.00 . A A . 18 ILE HG12 1 1
17 23857 1 1 32 ILE HG13 H -2.816 9.719 -0.878 1.00 . A A . 18 ILE HG13 1 1
17 23858 1 1 32 ILE HG21 H -4.039 13.203 -0.914 1.00 . A A . 18 ILE HG21 1 1
17 23859 1 1 32 ILE HG22 H -5.505 12.894 0.013 1.00 . A A . 18 ILE HG22 1 1
17 23860 1 1 32 ILE HG23 H -5.382 12.330 -1.652 1.00 . A A . 18 ILE HG23 1 1
17 23861 1 1 32 ILE N N -2.315 12.180 0.937 1.00 . A A . 18 ILE N 1 1
17 23862 1 1 32 ILE O O -2.017 9.643 1.825 1.00 . A A . 18 ILE O 1 1
17 23863 1 1 33 ASN C C -4.502 6.987 1.687 1.00 . A A . 19 ASN C 1 1
17 23864 1 1 33 ASN CA C -4.073 8.026 2.694 1.00 . A A . 19 ASN CA 1 1
17 23865 1 1 33 ASN CB C -4.946 7.925 3.957 1.00 . A A . 19 ASN CB 1 1
17 23866 1 1 33 ASN CG C -4.839 6.582 4.663 1.00 . A A . 19 ASN CG 1 1
17 23867 1 1 33 ASN H H -5.110 9.707 1.985 1.00 . A A . 19 ASN H 1 1
17 23868 1 1 33 ASN HA H -3.039 7.866 2.954 1.00 . A A . 19 ASN HA 1 1
17 23869 1 1 33 ASN HB2 H -4.648 8.696 4.650 1.00 . A A . 19 ASN HB2 1 1
17 23870 1 1 33 ASN HB3 H -5.978 8.083 3.681 1.00 . A A . 19 ASN HB3 1 1
17 23871 1 1 33 ASN HD21 H -3.445 7.294 5.883 1.00 . A A . 19 ASN HD21 1 1
17 23872 1 1 33 ASN HD22 H -3.894 5.648 6.132 1.00 . A A . 19 ASN HD22 1 1
17 23873 1 1 33 ASN N N -4.211 9.336 2.104 1.00 . A A . 19 ASN N 1 1
17 23874 1 1 33 ASN ND2 N -3.971 6.501 5.656 1.00 . A A . 19 ASN ND2 1 1
17 23875 1 1 33 ASN O O -5.494 7.161 1.003 1.00 . A A . 19 ASN O 1 1
17 23876 1 1 33 ASN OD1 O -5.549 5.638 4.333 1.00 . A A . 19 ASN OD1 1 1
17 23877 1 1 34 LEU C C -4.141 3.564 1.383 1.00 . A A . 20 LEU C 1 1
17 23878 1 1 34 LEU CA C -4.109 4.868 0.652 1.00 . A A . 20 LEU CA 1 1
17 23879 1 1 34 LEU CB C -3.150 4.781 -0.552 1.00 . A A . 20 LEU CB 1 1
17 23880 1 1 34 LEU CD1 C -4.706 6.167 -1.973 1.00 . A A . 20 LEU CD1 1 1
17 23881 1 1 34 LEU CD2 C -2.584 7.169 -1.108 1.00 . A A . 20 LEU CD2 1 1
17 23882 1 1 34 LEU CG C -3.256 5.904 -1.598 1.00 . A A . 20 LEU CG 1 1
17 23883 1 1 34 LEU H H -2.935 5.851 2.107 1.00 . A A . 20 LEU H 1 1
17 23884 1 1 34 LEU HA H -5.104 5.075 0.288 1.00 . A A . 20 LEU HA 1 1
17 23885 1 1 34 LEU HB2 H -2.140 4.776 -0.169 1.00 . A A . 20 LEU HB2 1 1
17 23886 1 1 34 LEU HB3 H -3.327 3.840 -1.050 1.00 . A A . 20 LEU HB3 1 1
17 23887 1 1 34 LEU HD11 H -5.234 6.560 -1.118 1.00 . A A . 20 LEU HD11 1 1
17 23888 1 1 34 LEU HD12 H -5.169 5.241 -2.283 1.00 . A A . 20 LEU HD12 1 1
17 23889 1 1 34 LEU HD13 H -4.747 6.880 -2.782 1.00 . A A . 20 LEU HD13 1 1
17 23890 1 1 34 LEU HD21 H -2.637 7.922 -1.879 1.00 . A A . 20 LEU HD21 1 1
17 23891 1 1 34 LEU HD22 H -1.550 6.960 -0.877 1.00 . A A . 20 LEU HD22 1 1
17 23892 1 1 34 LEU HD23 H -3.090 7.523 -0.223 1.00 . A A . 20 LEU HD23 1 1
17 23893 1 1 34 LEU HG H -2.751 5.588 -2.502 1.00 . A A . 20 LEU HG 1 1
17 23894 1 1 34 LEU N N -3.750 5.933 1.564 1.00 . A A . 20 LEU N 1 1
17 23895 1 1 34 LEU O O -3.247 3.257 2.167 1.00 . A A . 20 LEU O 1 1
17 23896 1 1 35 LYS C C -5.381 0.439 0.756 1.00 . A A . 21 LYS C 1 1
17 23897 1 1 35 LYS CA C -5.308 1.524 1.797 1.00 . A A . 21 LYS CA 1 1
17 23898 1 1 35 LYS CB C -6.541 1.511 2.702 1.00 . A A . 21 LYS CB 1 1
17 23899 1 1 35 LYS CD C -7.658 2.488 4.749 1.00 . A A . 21 LYS CD 1 1
17 23900 1 1 35 LYS CE C -8.968 2.844 4.075 1.00 . A A . 21 LYS CE 1 1
17 23901 1 1 35 LYS CG C -6.483 2.575 3.788 1.00 . A A . 21 LYS CG 1 1
17 23902 1 1 35 LYS H H -5.873 3.094 0.533 1.00 . A A . 21 LYS H 1 1
17 23903 1 1 35 LYS HA H -4.429 1.363 2.403 1.00 . A A . 21 LYS HA 1 1
17 23904 1 1 35 LYS HB2 H -7.419 1.685 2.098 1.00 . A A . 21 LYS HB2 1 1
17 23905 1 1 35 LYS HB3 H -6.620 0.544 3.176 1.00 . A A . 21 LYS HB3 1 1
17 23906 1 1 35 LYS HD2 H -7.725 1.480 5.126 1.00 . A A . 21 LYS HD2 1 1
17 23907 1 1 35 LYS HD3 H -7.488 3.169 5.569 1.00 . A A . 21 LYS HD3 1 1
17 23908 1 1 35 LYS HE2 H -8.844 3.792 3.571 1.00 . A A . 21 LYS HE2 1 1
17 23909 1 1 35 LYS HE3 H -9.209 2.082 3.345 1.00 . A A . 21 LYS HE3 1 1
17 23910 1 1 35 LYS HG2 H -5.566 2.456 4.346 1.00 . A A . 21 LYS HG2 1 1
17 23911 1 1 35 LYS HG3 H -6.487 3.546 3.316 1.00 . A A . 21 LYS HG3 1 1
17 23912 1 1 35 LYS HZ1 H -9.921 3.790 5.680 1.00 . A A . 21 LYS HZ1 1 1
17 23913 1 1 35 LYS HZ2 H -10.130 2.115 5.655 1.00 . A A . 21 LYS HZ2 1 1
17 23914 1 1 35 LYS HZ3 H -10.987 3.087 4.569 1.00 . A A . 21 LYS HZ3 1 1
17 23915 1 1 35 LYS N N -5.173 2.798 1.159 1.00 . A A . 21 LYS N 1 1
17 23916 1 1 35 LYS NZ N -10.078 2.962 5.058 1.00 . A A . 21 LYS NZ 1 1
17 23917 1 1 35 LYS O O -6.006 0.604 -0.277 1.00 . A A . 21 LYS O 1 1
17 23918 1 1 36 VAL C C -5.259 -3.023 0.714 1.00 . A A . 22 VAL C 1 1
17 23919 1 1 36 VAL CA C -4.705 -1.764 0.078 1.00 . A A . 22 VAL CA 1 1
17 23920 1 1 36 VAL CB C -3.257 -2.029 -0.408 1.00 . A A . 22 VAL CB 1 1
17 23921 1 1 36 VAL CG1 C -3.210 -3.134 -1.420 1.00 . A A . 22 VAL CG1 1 1
17 23922 1 1 36 VAL CG2 C -2.594 -0.782 -0.940 1.00 . A A . 22 VAL CG2 1 1
17 23923 1 1 36 VAL H H -4.408 -0.796 1.941 1.00 . A A . 22 VAL H 1 1
17 23924 1 1 36 VAL HA H -5.321 -1.499 -0.765 1.00 . A A . 22 VAL HA 1 1
17 23925 1 1 36 VAL HB H -2.687 -2.354 0.419 1.00 . A A . 22 VAL HB 1 1
17 23926 1 1 36 VAL HG11 H -3.753 -2.849 -2.305 1.00 . A A . 22 VAL HG11 1 1
17 23927 1 1 36 VAL HG12 H -3.653 -4.024 -0.999 1.00 . A A . 22 VAL HG12 1 1
17 23928 1 1 36 VAL HG13 H -2.182 -3.337 -1.680 1.00 . A A . 22 VAL HG13 1 1
17 23929 1 1 36 VAL HG21 H -2.903 -0.620 -1.956 1.00 . A A . 22 VAL HG21 1 1
17 23930 1 1 36 VAL HG22 H -1.521 -0.907 -0.897 1.00 . A A . 22 VAL HG22 1 1
17 23931 1 1 36 VAL HG23 H -2.882 0.063 -0.331 1.00 . A A . 22 VAL HG23 1 1
17 23932 1 1 36 VAL N N -4.764 -0.676 1.033 1.00 . A A . 22 VAL N 1 1
17 23933 1 1 36 VAL O O -4.921 -3.346 1.845 1.00 . A A . 22 VAL O 1 1
17 23934 1 1 37 ALA C C -6.337 -6.153 -0.315 1.00 . A A . 23 ALA C 1 1
17 23935 1 1 37 ALA CA C -6.729 -4.937 0.513 1.00 . A A . 23 ALA CA 1 1
17 23936 1 1 37 ALA CB C -8.243 -4.774 0.528 1.00 . A A . 23 ALA CB 1 1
17 23937 1 1 37 ALA H H -6.263 -3.479 -0.946 1.00 . A A . 23 ALA H 1 1
17 23938 1 1 37 ALA HA H -6.397 -5.073 1.536 1.00 . A A . 23 ALA HA 1 1
17 23939 1 1 37 ALA HB1 H -8.696 -5.654 0.961 1.00 . A A . 23 ALA HB1 1 1
17 23940 1 1 37 ALA HB2 H -8.598 -4.645 -0.482 1.00 . A A . 23 ALA HB2 1 1
17 23941 1 1 37 ALA HB3 H -8.506 -3.907 1.116 1.00 . A A . 23 ALA HB3 1 1
17 23942 1 1 37 ALA N N -6.100 -3.739 -0.011 1.00 . A A . 23 ALA N 1 1
17 23943 1 1 37 ALA O O -6.431 -6.142 -1.547 1.00 . A A . 23 ALA O 1 1
17 23944 1 1 38 GLY C C -6.559 -9.464 -0.225 1.00 . A A . 24 GLY C 1 1
17 23945 1 1 38 GLY CA C -5.502 -8.401 -0.323 1.00 . A A . 24 GLY CA 1 1
17 23946 1 1 38 GLY H H -5.861 -7.154 1.329 1.00 . A A . 24 GLY H 1 1
17 23947 1 1 38 GLY HA2 H -5.325 -8.177 -1.364 1.00 . A A . 24 GLY HA2 1 1
17 23948 1 1 38 GLY HA3 H -4.591 -8.772 0.120 1.00 . A A . 24 GLY HA3 1 1
17 23949 1 1 38 GLY N N -5.902 -7.199 0.353 1.00 . A A . 24 GLY N 1 1
17 23950 1 1 38 GLY O O -7.550 -9.303 0.495 1.00 . A A . 24 GLY O 1 1
17 23951 1 1 39 GLN C C -7.368 -12.382 0.394 1.00 . A A . 25 GLN C 1 1
17 23952 1 1 39 GLN CA C -7.338 -11.648 -0.927 1.00 . A A . 25 GLN CA 1 1
17 23953 1 1 39 GLN CB C -7.050 -12.609 -2.068 1.00 . A A . 25 GLN CB 1 1
17 23954 1 1 39 GLN CD C -8.318 -11.149 -3.685 1.00 . A A . 25 GLN CD 1 1
17 23955 1 1 39 GLN CG C -7.042 -11.932 -3.422 1.00 . A A . 25 GLN CG 1 1
17 23956 1 1 39 GLN H H -5.515 -10.677 -1.404 1.00 . A A . 25 GLN H 1 1
17 23957 1 1 39 GLN HA H -8.307 -11.199 -1.088 1.00 . A A . 25 GLN HA 1 1
17 23958 1 1 39 GLN HB2 H -6.085 -13.066 -1.907 1.00 . A A . 25 GLN HB2 1 1
17 23959 1 1 39 GLN HB3 H -7.809 -13.378 -2.078 1.00 . A A . 25 GLN HB3 1 1
17 23960 1 1 39 GLN HE21 H -7.465 -9.501 -3.003 1.00 . A A . 25 GLN HE21 1 1
17 23961 1 1 39 GLN HE22 H -9.097 -9.325 -3.528 1.00 . A A . 25 GLN HE22 1 1
17 23962 1 1 39 GLN HG2 H -6.208 -11.245 -3.447 1.00 . A A . 25 GLN HG2 1 1
17 23963 1 1 39 GLN HG3 H -6.923 -12.681 -4.189 1.00 . A A . 25 GLN HG3 1 1
17 23964 1 1 39 GLN N N -6.355 -10.570 -0.909 1.00 . A A . 25 GLN N 1 1
17 23965 1 1 39 GLN NE2 N -8.296 -9.868 -3.375 1.00 . A A . 25 GLN NE2 1 1
17 23966 1 1 39 GLN O O -8.330 -13.075 0.719 1.00 . A A . 25 GLN O 1 1
17 23967 1 1 39 GLN OE1 O -9.300 -11.692 -4.184 1.00 . A A . 25 GLN OE1 1 1
17 23968 1 1 40 ASP C C -7.165 -12.134 3.463 1.00 . A A . 26 ASP C 1 1
17 23969 1 1 40 ASP CA C -6.222 -12.826 2.487 1.00 . A A . 26 ASP CA 1 1
17 23970 1 1 40 ASP CB C -4.788 -12.764 3.011 1.00 . A A . 26 ASP CB 1 1
17 23971 1 1 40 ASP CG C -3.915 -13.872 2.468 1.00 . A A . 26 ASP CG 1 1
17 23972 1 1 40 ASP H H -5.557 -11.694 0.829 1.00 . A A . 26 ASP H 1 1
17 23973 1 1 40 ASP HA H -6.514 -13.862 2.397 1.00 . A A . 26 ASP HA 1 1
17 23974 1 1 40 ASP HB2 H -4.351 -11.820 2.716 1.00 . A A . 26 ASP HB2 1 1
17 23975 1 1 40 ASP HB3 H -4.800 -12.829 4.087 1.00 . A A . 26 ASP HB3 1 1
17 23976 1 1 40 ASP N N -6.311 -12.224 1.165 1.00 . A A . 26 ASP N 1 1
17 23977 1 1 40 ASP O O -7.467 -12.657 4.534 1.00 . A A . 26 ASP O 1 1
17 23978 1 1 40 ASP OD1 O -3.413 -13.739 1.333 1.00 . A A . 26 ASP OD1 1 1
17 23979 1 1 40 ASP OD2 O -3.721 -14.878 3.176 1.00 . A A . 26 ASP OD2 1 1
17 23980 1 1 41 GLY C C -7.805 -9.207 4.778 1.00 . A A . 27 GLY C 1 1
17 23981 1 1 41 GLY CA C -8.539 -10.203 3.937 1.00 . A A . 27 GLY CA 1 1
17 23982 1 1 41 GLY H H -7.325 -10.546 2.249 1.00 . A A . 27 GLY H 1 1
17 23983 1 1 41 GLY HA2 H -9.256 -9.688 3.316 1.00 . A A . 27 GLY HA2 1 1
17 23984 1 1 41 GLY HA3 H -9.058 -10.894 4.584 1.00 . A A . 27 GLY HA3 1 1
17 23985 1 1 41 GLY N N -7.622 -10.941 3.095 1.00 . A A . 27 GLY N 1 1
17 23986 1 1 41 GLY O O -8.326 -8.683 5.757 1.00 . A A . 27 GLY O 1 1
17 23987 1 1 42 SER C C -5.573 -6.724 4.366 1.00 . A A . 28 SER C 1 1
17 23988 1 1 42 SER CA C -5.729 -8.046 5.106 1.00 . A A . 28 SER CA 1 1
17 23989 1 1 42 SER CB C -4.380 -8.712 5.292 1.00 . A A . 28 SER CB 1 1
17 23990 1 1 42 SER H H -6.233 -9.356 3.579 1.00 . A A . 28 SER H 1 1
17 23991 1 1 42 SER HA H -6.164 -7.864 6.075 1.00 . A A . 28 SER HA 1 1
17 23992 1 1 42 SER HB2 H -3.949 -8.917 4.323 1.00 . A A . 28 SER HB2 1 1
17 23993 1 1 42 SER HB3 H -3.733 -8.058 5.842 1.00 . A A . 28 SER HB3 1 1
17 23994 1 1 42 SER HG H -4.703 -9.729 6.929 1.00 . A A . 28 SER HG 1 1
17 23995 1 1 42 SER N N -6.585 -8.938 4.388 1.00 . A A . 28 SER N 1 1
17 23996 1 1 42 SER O O -5.342 -6.699 3.152 1.00 . A A . 28 SER O 1 1
17 23997 1 1 42 SER OG O -4.520 -9.936 6.002 1.00 . A A . 28 SER OG 1 1
17 23998 1 1 43 VAL C C -4.510 -3.501 5.255 1.00 . A A . 29 VAL C 1 1
17 23999 1 1 43 VAL CA C -5.578 -4.304 4.516 1.00 . A A . 29 VAL CA 1 1
17 24000 1 1 43 VAL CB C -6.932 -3.532 4.503 1.00 . A A . 29 VAL CB 1 1
17 24001 1 1 43 VAL CG1 C -7.633 -3.642 5.837 1.00 . A A . 29 VAL CG1 1 1
17 24002 1 1 43 VAL CG2 C -6.740 -2.065 4.121 1.00 . A A . 29 VAL CG2 1 1
17 24003 1 1 43 VAL H H -5.987 -5.719 6.031 1.00 . A A . 29 VAL H 1 1
17 24004 1 1 43 VAL HA H -5.255 -4.432 3.493 1.00 . A A . 29 VAL HA 1 1
17 24005 1 1 43 VAL HB H -7.561 -3.991 3.761 1.00 . A A . 29 VAL HB 1 1
17 24006 1 1 43 VAL HG11 H -8.579 -3.124 5.788 1.00 . A A . 29 VAL HG11 1 1
17 24007 1 1 43 VAL HG12 H -7.015 -3.202 6.605 1.00 . A A . 29 VAL HG12 1 1
17 24008 1 1 43 VAL HG13 H -7.805 -4.684 6.059 1.00 . A A . 29 VAL HG13 1 1
17 24009 1 1 43 VAL HG21 H -6.075 -1.593 4.829 1.00 . A A . 29 VAL HG21 1 1
17 24010 1 1 43 VAL HG22 H -7.696 -1.561 4.134 1.00 . A A . 29 VAL HG22 1 1
17 24011 1 1 43 VAL HG23 H -6.314 -2.004 3.130 1.00 . A A . 29 VAL HG23 1 1
17 24012 1 1 43 VAL N N -5.731 -5.629 5.088 1.00 . A A . 29 VAL N 1 1
17 24013 1 1 43 VAL O O -4.418 -3.540 6.481 1.00 . A A . 29 VAL O 1 1
17 24014 1 1 44 VAL C C -2.903 -0.499 4.718 1.00 . A A . 30 VAL C 1 1
17 24015 1 1 44 VAL CA C -2.653 -1.950 5.079 1.00 . A A . 30 VAL CA 1 1
17 24016 1 1 44 VAL CB C -1.247 -2.353 4.585 1.00 . A A . 30 VAL CB 1 1
17 24017 1 1 44 VAL CG1 C -0.175 -1.711 5.456 1.00 . A A . 30 VAL CG1 1 1
17 24018 1 1 44 VAL CG2 C -1.086 -3.865 4.558 1.00 . A A . 30 VAL CG2 1 1
17 24019 1 1 44 VAL H H -3.854 -2.763 3.532 1.00 . A A . 30 VAL H 1 1
17 24020 1 1 44 VAL HA H -2.691 -2.059 6.152 1.00 . A A . 30 VAL HA 1 1
17 24021 1 1 44 VAL HB H -1.126 -1.979 3.579 1.00 . A A . 30 VAL HB 1 1
17 24022 1 1 44 VAL HG11 H 0.801 -1.951 5.064 1.00 . A A . 30 VAL HG11 1 1
17 24023 1 1 44 VAL HG12 H -0.261 -2.087 6.465 1.00 . A A . 30 VAL HG12 1 1
17 24024 1 1 44 VAL HG13 H -0.310 -0.639 5.458 1.00 . A A . 30 VAL HG13 1 1
17 24025 1 1 44 VAL HG21 H -1.224 -4.264 5.552 1.00 . A A . 30 VAL HG21 1 1
17 24026 1 1 44 VAL HG22 H -0.099 -4.114 4.199 1.00 . A A . 30 VAL HG22 1 1
17 24027 1 1 44 VAL HG23 H -1.826 -4.286 3.893 1.00 . A A . 30 VAL HG23 1 1
17 24028 1 1 44 VAL N N -3.702 -2.772 4.503 1.00 . A A . 30 VAL N 1 1
17 24029 1 1 44 VAL O O -3.298 -0.195 3.592 1.00 . A A . 30 VAL O 1 1
17 24030 1 1 45 GLN C C -1.632 2.567 5.299 1.00 . A A . 31 GLN C 1 1
17 24031 1 1 45 GLN CA C -2.954 1.809 5.435 1.00 . A A . 31 GLN CA 1 1
17 24032 1 1 45 GLN CB C -3.797 2.419 6.568 1.00 . A A . 31 GLN CB 1 1
17 24033 1 1 45 GLN CD C -4.982 0.529 7.842 1.00 . A A . 31 GLN CD 1 1
17 24034 1 1 45 GLN CG C -5.118 1.693 6.867 1.00 . A A . 31 GLN CG 1 1
17 24035 1 1 45 GLN H H -2.448 0.101 6.568 1.00 . A A . 31 GLN H 1 1
17 24036 1 1 45 GLN HA H -3.491 1.893 4.504 1.00 . A A . 31 GLN HA 1 1
17 24037 1 1 45 GLN HB2 H -3.209 2.415 7.471 1.00 . A A . 31 GLN HB2 1 1
17 24038 1 1 45 GLN HB3 H -4.028 3.442 6.311 1.00 . A A . 31 GLN HB3 1 1
17 24039 1 1 45 GLN HE21 H -4.846 -0.756 6.342 1.00 . A A . 31 GLN HE21 1 1
17 24040 1 1 45 GLN HE22 H -4.767 -1.447 7.922 1.00 . A A . 31 GLN HE22 1 1
17 24041 1 1 45 GLN HG2 H -5.824 2.398 7.277 1.00 . A A . 31 GLN HG2 1 1
17 24042 1 1 45 GLN HG3 H -5.505 1.305 5.936 1.00 . A A . 31 GLN HG3 1 1
17 24043 1 1 45 GLN N N -2.722 0.396 5.672 1.00 . A A . 31 GLN N 1 1
17 24044 1 1 45 GLN NE2 N -4.851 -0.675 7.317 1.00 . A A . 31 GLN NE2 1 1
17 24045 1 1 45 GLN O O -0.667 2.290 6.014 1.00 . A A . 31 GLN O 1 1
17 24046 1 1 45 GLN OE1 O -5.044 0.712 9.055 1.00 . A A . 31 GLN OE1 1 1
17 24047 1 1 46 PHE C C -0.688 5.782 3.964 1.00 . A A . 32 PHE C 1 1
17 24048 1 1 46 PHE CA C -0.365 4.298 4.125 1.00 . A A . 32 PHE CA 1 1
17 24049 1 1 46 PHE CB C 0.329 3.818 2.845 1.00 . A A . 32 PHE CB 1 1
17 24050 1 1 46 PHE CD1 C -0.582 1.576 2.205 1.00 . A A . 32 PHE CD1 1 1
17 24051 1 1 46 PHE CD2 C 1.618 1.680 3.111 1.00 . A A . 32 PHE CD2 1 1
17 24052 1 1 46 PHE CE1 C -0.473 0.215 2.079 1.00 . A A . 32 PHE CE1 1 1
17 24053 1 1 46 PHE CE2 C 1.734 0.311 2.988 1.00 . A A . 32 PHE CE2 1 1
17 24054 1 1 46 PHE CG C 0.459 2.328 2.722 1.00 . A A . 32 PHE CG 1 1
17 24055 1 1 46 PHE CZ C 0.684 -0.422 2.469 1.00 . A A . 32 PHE CZ 1 1
17 24056 1 1 46 PHE H H -2.381 3.700 3.824 1.00 . A A . 32 PHE H 1 1
17 24057 1 1 46 PHE HA H 0.303 4.161 4.960 1.00 . A A . 32 PHE HA 1 1
17 24058 1 1 46 PHE HB2 H -0.233 4.172 1.996 1.00 . A A . 32 PHE HB2 1 1
17 24059 1 1 46 PHE HB3 H 1.322 4.244 2.806 1.00 . A A . 32 PHE HB3 1 1
17 24060 1 1 46 PHE HD1 H -1.493 2.072 1.899 1.00 . A A . 32 PHE HD1 1 1
17 24061 1 1 46 PHE HD2 H 2.438 2.256 3.516 1.00 . A A . 32 PHE HD2 1 1
17 24062 1 1 46 PHE HE1 H -1.299 -0.352 1.677 1.00 . A A . 32 PHE HE1 1 1
17 24063 1 1 46 PHE HE2 H 2.642 -0.186 3.295 1.00 . A A . 32 PHE HE2 1 1
17 24064 1 1 46 PHE HZ H 0.765 -1.492 2.372 1.00 . A A . 32 PHE HZ 1 1
17 24065 1 1 46 PHE N N -1.582 3.520 4.370 1.00 . A A . 32 PHE N 1 1
17 24066 1 1 46 PHE O O -1.798 6.151 3.589 1.00 . A A . 32 PHE O 1 1
17 24067 1 1 47 . C C 1.265 8.592 3.167 1.00 . A A . 33 ALY C 1 1
17 24068 1 1 47 . CA C 0.163 8.065 4.074 1.00 . A A . 33 ALY CA 1 1
17 24069 1 1 47 . CB C 0.220 8.761 5.434 1.00 . A A . 33 ALY CB 1 1
17 24070 1 1 47 . CD C -1.986 9.926 5.405 1.00 . A A . 33 ALY CD 1 1
17 24071 1 1 47 . CE C -3.234 10.275 6.195 1.00 . A A . 33 ALY CE 1 1
17 24072 1 1 47 . CG C -1.127 8.896 6.116 1.00 . A A . 33 ALY CG 1 1
17 24073 1 1 47 . CH C -5.269 11.637 5.878 1.00 . A A . 33 ALY CH 1 1
17 24074 1 1 47 . CH3 C -5.952 12.653 5.010 1.00 . A A . 33 ALY CH3 1 1
17 24075 1 1 47 . H H 1.144 6.263 4.560 1.00 . A A . 33 ALY H 1 1
17 24076 1 1 47 . HB2 H 0.871 8.196 6.086 1.00 . A A . 33 ALY HB2 1 1
17 24077 1 1 47 . HB3 H 0.632 9.750 5.301 1.00 . A A . 33 ALY HB3 1 1
17 24078 1 1 47 . HCA H -0.795 8.268 3.614 1.00 . A A . 33 ALY HCA 1 1
17 24079 1 1 47 . HD2 H -1.405 10.823 5.266 1.00 . A A . 33 ALY HD2 1 1
17 24080 1 1 47 . HD3 H -2.279 9.535 4.440 1.00 . A A . 33 ALY HD3 1 1
17 24081 1 1 47 . HE2 H -3.808 9.375 6.362 1.00 . A A . 33 ALY HE2 1 1
17 24082 1 1 47 . HE3 H -2.936 10.692 7.145 1.00 . A A . 33 ALY HE3 1 1
17 24083 1 1 47 . HG2 H -1.627 7.938 6.085 1.00 . A A . 33 ALY HG2 1 1
17 24084 1 1 47 . HG3 H -0.980 9.199 7.141 1.00 . A A . 33 ALY HG3 1 1
17 24085 1 1 47 . HH31 H -5.344 13.543 4.968 1.00 . A A . 33 ALY HH31 1 1
17 24086 1 1 47 . HH32 H -6.921 12.873 5.439 1.00 . A A . 33 ALY HH32 1 1
17 24087 1 1 47 . HH33 H -6.059 12.249 4.017 1.00 . A A . 33 ALY HH33 1 1
17 24088 1 1 47 . HZ H -3.662 11.705 4.716 1.00 . A A . 33 ALY HZ 1 1
17 24089 1 1 47 . N N 0.291 6.623 4.233 1.00 . A A . 33 ALY N 1 1
17 24090 1 1 47 . NZ N -4.062 11.253 5.488 1.00 . A A . 33 ALY NZ 1 1
17 24091 1 1 47 . O O 2.453 8.515 3.506 1.00 . A A . 33 ALY O 1 1
17 24092 1 1 47 . OH O -5.803 11.195 6.896 1.00 . A A . 33 ALY OH 1 1
17 24093 1 1 48 ILE C C 1.337 10.893 0.370 1.00 . A A . 34 ILE C 1 1
17 24094 1 1 48 ILE CA C 1.856 9.622 1.031 1.00 . A A . 34 ILE CA 1 1
17 24095 1 1 48 ILE CB C 2.160 8.582 -0.087 1.00 . A A . 34 ILE CB 1 1
17 24096 1 1 48 ILE CD1 C 1.191 7.515 -2.195 1.00 . A A . 34 ILE CD1 1 1
17 24097 1 1 48 ILE CG1 C 0.921 8.350 -0.960 1.00 . A A . 34 ILE CG1 1 1
17 24098 1 1 48 ILE CG2 C 2.642 7.265 0.511 1.00 . A A . 34 ILE CG2 1 1
17 24099 1 1 48 ILE H H -0.076 9.191 1.803 1.00 . A A . 34 ILE H 1 1
17 24100 1 1 48 ILE HA H 2.773 9.844 1.555 1.00 . A A . 34 ILE HA 1 1
17 24101 1 1 48 ILE HB H 2.953 8.978 -0.704 1.00 . A A . 34 ILE HB 1 1
17 24102 1 1 48 ILE HD11 H 1.606 6.563 -1.901 1.00 . A A . 34 ILE HD11 1 1
17 24103 1 1 48 ILE HD12 H 1.891 8.033 -2.834 1.00 . A A . 34 ILE HD12 1 1
17 24104 1 1 48 ILE HD13 H 0.267 7.354 -2.731 1.00 . A A . 34 ILE HD13 1 1
17 24105 1 1 48 ILE HG12 H 0.170 7.841 -0.375 1.00 . A A . 34 ILE HG12 1 1
17 24106 1 1 48 ILE HG13 H 0.533 9.305 -1.282 1.00 . A A . 34 ILE HG13 1 1
17 24107 1 1 48 ILE HG21 H 1.868 6.863 1.151 1.00 . A A . 34 ILE HG21 1 1
17 24108 1 1 48 ILE HG22 H 3.535 7.437 1.093 1.00 . A A . 34 ILE HG22 1 1
17 24109 1 1 48 ILE HG23 H 2.854 6.563 -0.280 1.00 . A A . 34 ILE HG23 1 1
17 24110 1 1 48 ILE N N 0.885 9.117 2.007 1.00 . A A . 34 ILE N 1 1
17 24111 1 1 48 ILE O O 0.154 11.207 0.456 1.00 . A A . 34 ILE O 1 1
17 24112 1 1 49 LYS C C 1.169 12.497 -2.319 1.00 . A A . 35 LYS C 1 1
17 24113 1 1 49 LYS CA C 1.830 12.834 -0.994 1.00 . A A . 35 LYS CA 1 1
17 24114 1 1 49 LYS CB C 3.042 13.721 -1.232 1.00 . A A . 35 LYS CB 1 1
17 24115 1 1 49 LYS CD C 4.819 15.187 -0.278 1.00 . A A . 35 LYS CD 1 1
17 24116 1 1 49 LYS CE C 6.020 14.257 -0.238 1.00 . A A . 35 LYS CE 1 1
17 24117 1 1 49 LYS CG C 3.529 14.447 0.003 1.00 . A A . 35 LYS CG 1 1
17 24118 1 1 49 LYS H H 3.156 11.337 -0.312 1.00 . A A . 35 LYS H 1 1
17 24119 1 1 49 LYS HA H 1.129 13.367 -0.375 1.00 . A A . 35 LYS HA 1 1
17 24120 1 1 49 LYS HB2 H 3.852 13.108 -1.604 1.00 . A A . 35 LYS HB2 1 1
17 24121 1 1 49 LYS HB3 H 2.791 14.458 -1.982 1.00 . A A . 35 LYS HB3 1 1
17 24122 1 1 49 LYS HD2 H 4.751 15.606 -1.272 1.00 . A A . 35 LYS HD2 1 1
17 24123 1 1 49 LYS HD3 H 4.949 15.973 0.447 1.00 . A A . 35 LYS HD3 1 1
17 24124 1 1 49 LYS HE2 H 5.866 13.452 -0.942 1.00 . A A . 35 LYS HE2 1 1
17 24125 1 1 49 LYS HE3 H 6.898 14.816 -0.520 1.00 . A A . 35 LYS HE3 1 1
17 24126 1 1 49 LYS HG2 H 2.776 15.156 0.317 1.00 . A A . 35 LYS HG2 1 1
17 24127 1 1 49 LYS HG3 H 3.700 13.728 0.790 1.00 . A A . 35 LYS HG3 1 1
17 24128 1 1 49 LYS HZ1 H 6.325 14.441 1.814 1.00 . A A . 35 LYS HZ1 1 1
17 24129 1 1 49 LYS HZ2 H 7.094 13.107 1.129 1.00 . A A . 35 LYS HZ2 1 1
17 24130 1 1 49 LYS HZ3 H 5.423 13.078 1.383 1.00 . A A . 35 LYS HZ3 1 1
17 24131 1 1 49 LYS N N 2.217 11.622 -0.290 1.00 . A A . 35 LYS N 1 1
17 24132 1 1 49 LYS NZ N 6.226 13.681 1.113 1.00 . A A . 35 LYS NZ 1 1
17 24133 1 1 49 LYS O O 1.436 11.454 -2.907 1.00 . A A . 35 LYS O 1 1
17 24134 1 1 50 ARG C C 0.581 13.214 -5.244 1.00 . A A . 36 ARG C 1 1
17 24135 1 1 50 ARG CA C -0.382 13.167 -4.060 1.00 . A A . 36 ARG CA 1 1
17 24136 1 1 50 ARG CB C -1.481 14.209 -4.258 1.00 . A A . 36 ARG CB 1 1
17 24137 1 1 50 ARG CD C -1.739 16.355 -5.499 1.00 . A A . 36 ARG CD 1 1
17 24138 1 1 50 ARG CG C -0.963 15.631 -4.425 1.00 . A A . 36 ARG CG 1 1
17 24139 1 1 50 ARG CZ C -1.855 18.675 -6.377 1.00 . A A . 36 ARG CZ 1 1
17 24140 1 1 50 ARG H H 0.152 14.222 -2.314 1.00 . A A . 36 ARG H 1 1
17 24141 1 1 50 ARG HA H -0.834 12.188 -4.015 1.00 . A A . 36 ARG HA 1 1
17 24142 1 1 50 ARG HB2 H -2.047 13.950 -5.141 1.00 . A A . 36 ARG HB2 1 1
17 24143 1 1 50 ARG HB3 H -2.141 14.186 -3.404 1.00 . A A . 36 ARG HB3 1 1
17 24144 1 1 50 ARG HD2 H -1.694 15.736 -6.379 1.00 . A A . 36 ARG HD2 1 1
17 24145 1 1 50 ARG HD3 H -2.764 16.471 -5.181 1.00 . A A . 36 ARG HD3 1 1
17 24146 1 1 50 ARG HE H -0.212 17.804 -5.624 1.00 . A A . 36 ARG HE 1 1
17 24147 1 1 50 ARG HG2 H -1.075 16.163 -3.491 1.00 . A A . 36 ARG HG2 1 1
17 24148 1 1 50 ARG HG3 H 0.080 15.596 -4.703 1.00 . A A . 36 ARG HG3 1 1
17 24149 1 1 50 ARG HH11 H -3.635 17.684 -6.452 1.00 . A A . 36 ARG HH11 1 1
17 24150 1 1 50 ARG HH12 H -3.664 19.303 -7.063 1.00 . A A . 36 ARG HH12 1 1
17 24151 1 1 50 ARG HH21 H -0.262 19.937 -6.467 1.00 . A A . 36 ARG HH21 1 1
17 24152 1 1 50 ARG HH22 H -1.748 20.578 -7.079 1.00 . A A . 36 ARG HH22 1 1
17 24153 1 1 50 ARG N N 0.320 13.391 -2.808 1.00 . A A . 36 ARG N 1 1
17 24154 1 1 50 ARG NE N -1.171 17.668 -5.820 1.00 . A A . 36 ARG NE 1 1
17 24155 1 1 50 ARG NH1 N -3.152 18.539 -6.652 1.00 . A A . 36 ARG NH1 1 1
17 24156 1 1 50 ARG NH2 N -1.240 19.817 -6.662 1.00 . A A . 36 ARG NH2 1 1
17 24157 1 1 50 ARG O O 0.276 12.732 -6.325 1.00 . A A . 36 ARG O 1 1
17 24158 1 1 51 HIS C C 3.820 12.858 -5.884 1.00 . A A . 37 HIS C 1 1
17 24159 1 1 51 HIS CA C 2.740 13.914 -6.090 1.00 . A A . 37 HIS CA 1 1
17 24160 1 1 51 HIS CB C 3.346 15.320 -6.078 1.00 . A A . 37 HIS CB 1 1
17 24161 1 1 51 HIS CD2 C 3.740 15.786 -8.603 1.00 . A A . 37 HIS CD2 1 1
17 24162 1 1 51 HIS CE1 C 5.876 16.238 -8.521 1.00 . A A . 37 HIS CE1 1 1
17 24163 1 1 51 HIS CG C 4.131 15.666 -7.312 1.00 . A A . 37 HIS CG 1 1
17 24164 1 1 51 HIS H H 1.978 14.120 -4.138 1.00 . A A . 37 HIS H 1 1
17 24165 1 1 51 HIS HA H 2.249 13.740 -7.035 1.00 . A A . 37 HIS HA 1 1
17 24166 1 1 51 HIS HB2 H 2.551 16.044 -5.978 1.00 . A A . 37 HIS HB2 1 1
17 24167 1 1 51 HIS HB3 H 4.001 15.401 -5.223 1.00 . A A . 37 HIS HB3 1 1
17 24168 1 1 51 HIS HD1 H 6.060 15.956 -6.508 1.00 . A A . 37 HIS HD1 1 1
17 24169 1 1 51 HIS HD2 H 2.741 15.628 -8.986 1.00 . A A . 37 HIS HD2 1 1
17 24170 1 1 51 HIS HE1 H 6.881 16.504 -8.811 1.00 . A A . 37 HIS HE1 1 1
17 24171 1 1 51 HIS HE2 H 4.901 16.130 -10.313 1.00 . A A . 37 HIS HE2 1 1
17 24172 1 1 51 HIS N N 1.751 13.793 -5.033 1.00 . A A . 37 HIS N 1 1
17 24173 1 1 51 HIS ND1 N 5.476 15.956 -7.297 1.00 . A A . 37 HIS ND1 1 1
17 24174 1 1 51 HIS NE2 N 4.844 16.140 -9.331 1.00 . A A . 37 HIS NE2 1 1
17 24175 1 1 51 HIS O O 4.790 12.769 -6.632 1.00 . A A . 37 HIS O 1 1
17 24176 1 1 52 THR C C 4.004 9.670 -5.104 1.00 . A A . 38 THR C 1 1
17 24177 1 1 52 THR CA C 4.523 10.992 -4.510 1.00 . A A . 38 THR CA 1 1
17 24178 1 1 52 THR CB C 4.634 10.903 -2.966 1.00 . A A . 38 THR CB 1 1
17 24179 1 1 52 THR CG2 C 4.924 9.489 -2.485 1.00 . A A . 38 THR CG2 1 1
17 24180 1 1 52 THR H H 2.828 12.183 -4.302 1.00 . A A . 38 THR H 1 1
17 24181 1 1 52 THR HA H 5.496 11.215 -4.919 1.00 . A A . 38 THR HA 1 1
17 24182 1 1 52 THR HB H 3.693 11.235 -2.551 1.00 . A A . 38 THR HB 1 1
17 24183 1 1 52 THR HG1 H 6.479 11.600 -2.918 1.00 . A A . 38 THR HG1 1 1
17 24184 1 1 52 THR HG21 H 4.133 8.833 -2.824 1.00 . A A . 38 THR HG21 1 1
17 24185 1 1 52 THR HG22 H 4.966 9.477 -1.406 1.00 . A A . 38 THR HG22 1 1
17 24186 1 1 52 THR HG23 H 5.867 9.156 -2.889 1.00 . A A . 38 THR HG23 1 1
17 24187 1 1 52 THR N N 3.627 12.060 -4.857 1.00 . A A . 38 THR N 1 1
17 24188 1 1 52 THR O O 2.822 9.369 -5.000 1.00 . A A . 38 THR O 1 1
17 24189 1 1 52 THR OG1 O 5.639 11.813 -2.492 1.00 . A A . 38 THR OG1 1 1
17 24190 1 1 53 PRO C C 4.013 6.569 -5.396 1.00 . A A . 39 PRO C 1 1
17 24191 1 1 53 PRO CA C 4.490 7.623 -6.395 1.00 . A A . 39 PRO CA 1 1
17 24192 1 1 53 PRO CB C 5.769 7.160 -7.101 1.00 . A A . 39 PRO CB 1 1
17 24193 1 1 53 PRO CD C 6.331 9.137 -5.876 1.00 . A A . 39 PRO CD 1 1
17 24194 1 1 53 PRO CG C 6.878 7.824 -6.360 1.00 . A A . 39 PRO CG 1 1
17 24195 1 1 53 PRO HA H 3.713 7.793 -7.126 1.00 . A A . 39 PRO HA 1 1
17 24196 1 1 53 PRO HB2 H 5.843 6.084 -7.049 1.00 . A A . 39 PRO HB2 1 1
17 24197 1 1 53 PRO HB3 H 5.745 7.474 -8.135 1.00 . A A . 39 PRO HB3 1 1
17 24198 1 1 53 PRO HD2 H 6.763 9.387 -4.919 1.00 . A A . 39 PRO HD2 1 1
17 24199 1 1 53 PRO HD3 H 6.521 9.917 -6.598 1.00 . A A . 39 PRO HD3 1 1
17 24200 1 1 53 PRO HG2 H 7.174 7.211 -5.521 1.00 . A A . 39 PRO HG2 1 1
17 24201 1 1 53 PRO HG3 H 7.717 7.986 -7.019 1.00 . A A . 39 PRO HG3 1 1
17 24202 1 1 53 PRO N N 4.885 8.878 -5.746 1.00 . A A . 39 PRO N 1 1
17 24203 1 1 53 PRO O O 4.642 6.337 -4.357 1.00 . A A . 39 PRO O 1 1
17 24204 1 1 54 LEU C C 3.193 3.633 -4.743 1.00 . A A . 40 LEU C 1 1
17 24205 1 1 54 LEU CA C 2.323 4.897 -4.842 1.00 . A A . 40 LEU CA 1 1
17 24206 1 1 54 LEU CB C 0.836 4.544 -5.195 1.00 . A A . 40 LEU CB 1 1
17 24207 1 1 54 LEU CD1 C 0.071 5.508 -7.413 1.00 . A A . 40 LEU CD1 1 1
17 24208 1 1 54 LEU CD2 C 1.535 3.495 -7.422 1.00 . A A . 40 LEU CD2 1 1
17 24209 1 1 54 LEU CG C 0.443 4.242 -6.674 1.00 . A A . 40 LEU CG 1 1
17 24210 1 1 54 LEU H H 2.465 6.121 -6.568 1.00 . A A . 40 LEU H 1 1
17 24211 1 1 54 LEU HA H 2.328 5.347 -3.857 1.00 . A A . 40 LEU HA 1 1
17 24212 1 1 54 LEU HB2 H 0.567 3.675 -4.615 1.00 . A A . 40 LEU HB2 1 1
17 24213 1 1 54 LEU HB3 H 0.222 5.368 -4.854 1.00 . A A . 40 LEU HB3 1 1
17 24214 1 1 54 LEU HD11 H -0.730 6.007 -6.890 1.00 . A A . 40 LEU HD11 1 1
17 24215 1 1 54 LEU HD12 H -0.256 5.254 -8.410 1.00 . A A . 40 LEU HD12 1 1
17 24216 1 1 54 LEU HD13 H 0.925 6.162 -7.474 1.00 . A A . 40 LEU HD13 1 1
17 24217 1 1 54 LEU HD21 H 1.218 3.321 -8.439 1.00 . A A . 40 LEU HD21 1 1
17 24218 1 1 54 LEU HD22 H 1.720 2.550 -6.935 1.00 . A A . 40 LEU HD22 1 1
17 24219 1 1 54 LEU HD23 H 2.439 4.084 -7.423 1.00 . A A . 40 LEU HD23 1 1
17 24220 1 1 54 LEU HG H -0.439 3.620 -6.664 1.00 . A A . 40 LEU HG 1 1
17 24221 1 1 54 LEU N N 2.902 5.913 -5.719 1.00 . A A . 40 LEU N 1 1
17 24222 1 1 54 LEU O O 3.003 2.807 -3.854 1.00 . A A . 40 LEU O 1 1
17 24223 1 1 55 SER C C 5.700 2.063 -4.369 1.00 . A A . 41 SER C 1 1
17 24224 1 1 55 SER CA C 5.029 2.318 -5.714 1.00 . A A . 41 SER CA 1 1
17 24225 1 1 55 SER CB C 6.085 2.513 -6.791 1.00 . A A . 41 SER CB 1 1
17 24226 1 1 55 SER H H 4.237 4.172 -6.359 1.00 . A A . 41 SER H 1 1
17 24227 1 1 55 SER HA H 4.430 1.459 -5.972 1.00 . A A . 41 SER HA 1 1
17 24228 1 1 55 SER HB2 H 6.914 1.847 -6.607 1.00 . A A . 41 SER HB2 1 1
17 24229 1 1 55 SER HB3 H 5.657 2.296 -7.756 1.00 . A A . 41 SER HB3 1 1
17 24230 1 1 55 SER HG H 6.535 4.176 -7.709 1.00 . A A . 41 SER HG 1 1
17 24231 1 1 55 SER N N 4.135 3.479 -5.675 1.00 . A A . 41 SER N 1 1
17 24232 1 1 55 SER O O 5.980 0.916 -4.006 1.00 . A A . 41 SER O 1 1
17 24233 1 1 55 SER OG O 6.565 3.848 -6.798 1.00 . A A . 41 SER OG 1 1
17 24234 1 1 56 LYS C C 5.710 2.203 -1.385 1.00 . A A . 42 LYS C 1 1
17 24235 1 1 56 LYS CA C 6.569 3.041 -2.328 1.00 . A A . 42 LYS CA 1 1
17 24236 1 1 56 LYS CB C 6.778 4.446 -1.757 1.00 . A A . 42 LYS CB 1 1
17 24237 1 1 56 LYS CD C 7.598 6.801 -2.153 1.00 . A A . 42 LYS CD 1 1
17 24238 1 1 56 LYS CE C 8.604 6.843 -1.019 1.00 . A A . 42 LYS CE 1 1
17 24239 1 1 56 LYS CG C 7.463 5.400 -2.730 1.00 . A A . 42 LYS CG 1 1
17 24240 1 1 56 LYS H H 5.658 4.004 -3.976 1.00 . A A . 42 LYS H 1 1
17 24241 1 1 56 LYS HA H 7.532 2.563 -2.451 1.00 . A A . 42 LYS HA 1 1
17 24242 1 1 56 LYS HB2 H 5.816 4.862 -1.493 1.00 . A A . 42 LYS HB2 1 1
17 24243 1 1 56 LYS HB3 H 7.386 4.374 -0.868 1.00 . A A . 42 LYS HB3 1 1
17 24244 1 1 56 LYS HD2 H 7.919 7.473 -2.932 1.00 . A A . 42 LYS HD2 1 1
17 24245 1 1 56 LYS HD3 H 6.635 7.120 -1.780 1.00 . A A . 42 LYS HD3 1 1
17 24246 1 1 56 LYS HE2 H 8.263 6.194 -0.229 1.00 . A A . 42 LYS HE2 1 1
17 24247 1 1 56 LYS HE3 H 9.555 6.490 -1.392 1.00 . A A . 42 LYS HE3 1 1
17 24248 1 1 56 LYS HG2 H 8.450 5.022 -2.953 1.00 . A A . 42 LYS HG2 1 1
17 24249 1 1 56 LYS HG3 H 6.883 5.448 -3.640 1.00 . A A . 42 LYS HG3 1 1
17 24250 1 1 56 LYS HZ1 H 9.426 8.195 0.335 1.00 . A A . 42 LYS HZ1 1 1
17 24251 1 1 56 LYS HZ2 H 7.862 8.592 -0.159 1.00 . A A . 42 LYS HZ2 1 1
17 24252 1 1 56 LYS HZ3 H 9.169 8.846 -1.202 1.00 . A A . 42 LYS HZ3 1 1
17 24253 1 1 56 LYS N N 5.938 3.131 -3.627 1.00 . A A . 42 LYS N 1 1
17 24254 1 1 56 LYS NZ N 8.776 8.214 -0.477 1.00 . A A . 42 LYS NZ 1 1
17 24255 1 1 56 LYS O O 6.194 1.282 -0.731 1.00 . A A . 42 LYS O 1 1
17 24256 1 1 57 LEU C C 3.213 0.387 -1.043 1.00 . A A . 43 LEU C 1 1
17 24257 1 1 57 LEU CA C 3.495 1.779 -0.486 1.00 . A A . 43 LEU CA 1 1
17 24258 1 1 57 LEU CB C 2.181 2.575 -0.286 1.00 . A A . 43 LEU CB 1 1
17 24259 1 1 57 LEU CD1 C 0.261 1.352 -1.392 1.00 . A A . 43 LEU CD1 1 1
17 24260 1 1 57 LEU CD2 C 0.350 3.848 -1.443 1.00 . A A . 43 LEU CD2 1 1
17 24261 1 1 57 LEU CG C 1.173 2.574 -1.450 1.00 . A A . 43 LEU CG 1 1
17 24262 1 1 57 LEU H H 4.089 3.233 -1.910 1.00 . A A . 43 LEU H 1 1
17 24263 1 1 57 LEU HA H 3.978 1.667 0.473 1.00 . A A . 43 LEU HA 1 1
17 24264 1 1 57 LEU HB2 H 1.679 2.173 0.582 1.00 . A A . 43 LEU HB2 1 1
17 24265 1 1 57 LEU HB3 H 2.447 3.600 -0.076 1.00 . A A . 43 LEU HB3 1 1
17 24266 1 1 57 LEU HD11 H -0.406 1.357 -2.241 1.00 . A A . 43 LEU HD11 1 1
17 24267 1 1 57 LEU HD12 H -0.317 1.379 -0.480 1.00 . A A . 43 LEU HD12 1 1
17 24268 1 1 57 LEU HD13 H 0.861 0.452 -1.407 1.00 . A A . 43 LEU HD13 1 1
17 24269 1 1 57 LEU HD21 H 1.003 4.698 -1.560 1.00 . A A . 43 LEU HD21 1 1
17 24270 1 1 57 LEU HD22 H -0.181 3.925 -0.504 1.00 . A A . 43 LEU HD22 1 1
17 24271 1 1 57 LEU HD23 H -0.359 3.821 -2.256 1.00 . A A . 43 LEU HD23 1 1
17 24272 1 1 57 LEU HG H 1.720 2.534 -2.381 1.00 . A A . 43 LEU HG 1 1
17 24273 1 1 57 LEU N N 4.415 2.502 -1.347 1.00 . A A . 43 LEU N 1 1
17 24274 1 1 57 LEU O O 3.001 -0.561 -0.293 1.00 . A A . 43 LEU O 1 1
17 24275 1 1 58 MET C C 4.011 -2.043 -2.648 1.00 . A A . 44 MET C 1 1
17 24276 1 1 58 MET CA C 2.941 -1.027 -3.001 1.00 . A A . 44 MET CA 1 1
17 24277 1 1 58 MET CB C 2.808 -0.898 -4.524 1.00 . A A . 44 MET CB 1 1
17 24278 1 1 58 MET CE C 2.734 -0.048 -7.554 1.00 . A A . 44 MET CE 1 1
17 24279 1 1 58 MET CG C 1.663 -0.008 -4.976 1.00 . A A . 44 MET CG 1 1
17 24280 1 1 58 MET H H 3.414 1.044 -2.926 1.00 . A A . 44 MET H 1 1
17 24281 1 1 58 MET HA H 2.001 -1.376 -2.602 1.00 . A A . 44 MET HA 1 1
17 24282 1 1 58 MET HB2 H 3.727 -0.494 -4.921 1.00 . A A . 44 MET HB2 1 1
17 24283 1 1 58 MET HB3 H 2.653 -1.882 -4.939 1.00 . A A . 44 MET HB3 1 1
17 24284 1 1 58 MET HE1 H 3.467 -0.750 -7.187 1.00 . A A . 44 MET HE1 1 1
17 24285 1 1 58 MET HE2 H 3.082 0.960 -7.385 1.00 . A A . 44 MET HE2 1 1
17 24286 1 1 58 MET HE3 H 2.585 -0.203 -8.613 1.00 . A A . 44 MET HE3 1 1
17 24287 1 1 58 MET HG2 H 0.807 -0.196 -4.345 1.00 . A A . 44 MET HG2 1 1
17 24288 1 1 58 MET HG3 H 1.964 1.025 -4.870 1.00 . A A . 44 MET HG3 1 1
17 24289 1 1 58 MET N N 3.221 0.258 -2.371 1.00 . A A . 44 MET N 1 1
17 24290 1 1 58 MET O O 3.714 -3.189 -2.299 1.00 . A A . 44 MET O 1 1
17 24291 1 1 58 MET SD S 1.183 -0.297 -6.696 1.00 . A A . 44 MET SD 1 1
17 24292 1 1 59 LYS C C 6.378 -2.766 -0.886 1.00 . A A . 45 LYS C 1 1
17 24293 1 1 59 LYS CA C 6.360 -2.521 -2.377 1.00 . A A . 45 LYS CA 1 1
17 24294 1 1 59 LYS CB C 7.704 -1.975 -2.848 1.00 . A A . 45 LYS CB 1 1
17 24295 1 1 59 LYS CD C 9.251 -1.644 -4.819 1.00 . A A . 45 LYS CD 1 1
17 24296 1 1 59 LYS CE C 10.111 -2.899 -4.634 1.00 . A A . 45 LYS CE 1 1
17 24297 1 1 59 LYS CG C 7.814 -1.859 -4.356 1.00 . A A . 45 LYS CG 1 1
17 24298 1 1 59 LYS H H 5.466 -0.718 -3.030 1.00 . A A . 45 LYS H 1 1
17 24299 1 1 59 LYS HA H 6.177 -3.465 -2.870 1.00 . A A . 45 LYS HA 1 1
17 24300 1 1 59 LYS HB2 H 7.851 -0.995 -2.418 1.00 . A A . 45 LYS HB2 1 1
17 24301 1 1 59 LYS HB3 H 8.485 -2.633 -2.498 1.00 . A A . 45 LYS HB3 1 1
17 24302 1 1 59 LYS HD2 H 9.243 -1.380 -5.866 1.00 . A A . 45 LYS HD2 1 1
17 24303 1 1 59 LYS HD3 H 9.682 -0.836 -4.248 1.00 . A A . 45 LYS HD3 1 1
17 24304 1 1 59 LYS HE2 H 9.481 -3.772 -4.751 1.00 . A A . 45 LYS HE2 1 1
17 24305 1 1 59 LYS HE3 H 10.871 -2.912 -5.402 1.00 . A A . 45 LYS HE3 1 1
17 24306 1 1 59 LYS HG2 H 7.440 -2.767 -4.801 1.00 . A A . 45 LYS HG2 1 1
17 24307 1 1 59 LYS HG3 H 7.210 -1.024 -4.682 1.00 . A A . 45 LYS HG3 1 1
17 24308 1 1 59 LYS HZ1 H 10.081 -3.078 -2.519 1.00 . A A . 45 LYS HZ1 1 1
17 24309 1 1 59 LYS HZ2 H 11.303 -2.081 -3.119 1.00 . A A . 45 LYS HZ2 1 1
17 24310 1 1 59 LYS HZ3 H 11.444 -3.750 -3.263 1.00 . A A . 45 LYS HZ3 1 1
17 24311 1 1 59 LYS N N 5.270 -1.634 -2.730 1.00 . A A . 45 LYS N 1 1
17 24312 1 1 59 LYS NZ N 10.773 -2.956 -3.293 1.00 . A A . 45 LYS NZ 1 1
17 24313 1 1 59 LYS O O 6.663 -3.865 -0.433 1.00 . A A . 45 LYS O 1 1
17 24314 1 1 60 ALA C C 4.934 -2.883 1.738 1.00 . A A . 46 ALA C 1 1
17 24315 1 1 60 ALA CA C 5.981 -1.861 1.329 1.00 . A A . 46 ALA CA 1 1
17 24316 1 1 60 ALA CB C 5.696 -0.514 1.963 1.00 . A A . 46 ALA CB 1 1
17 24317 1 1 60 ALA H H 5.728 -0.909 -0.542 1.00 . A A . 46 ALA H 1 1
17 24318 1 1 60 ALA HA H 6.952 -2.201 1.661 1.00 . A A . 46 ALA HA 1 1
17 24319 1 1 60 ALA HB1 H 5.729 -0.608 3.039 1.00 . A A . 46 ALA HB1 1 1
17 24320 1 1 60 ALA HB2 H 4.715 -0.176 1.661 1.00 . A A . 46 ALA HB2 1 1
17 24321 1 1 60 ALA HB3 H 6.439 0.201 1.640 1.00 . A A . 46 ALA HB3 1 1
17 24322 1 1 60 ALA N N 6.017 -1.746 -0.116 1.00 . A A . 46 ALA N 1 1
17 24323 1 1 60 ALA O O 5.125 -3.653 2.680 1.00 . A A . 46 ALA O 1 1
17 24324 1 1 61 TYR C C 3.287 -5.270 1.061 1.00 . A A . 47 TYR C 1 1
17 24325 1 1 61 TYR CA C 2.757 -3.854 1.237 1.00 . A A . 47 TYR CA 1 1
17 24326 1 1 61 TYR CB C 1.597 -3.603 0.262 1.00 . A A . 47 TYR CB 1 1
17 24327 1 1 61 TYR CD1 C -0.585 -4.494 1.179 1.00 . A A . 47 TYR CD1 1 1
17 24328 1 1 61 TYR CD2 C 0.530 -5.775 -0.487 1.00 . A A . 47 TYR CD2 1 1
17 24329 1 1 61 TYR CE1 C -1.594 -5.438 1.233 1.00 . A A . 47 TYR CE1 1 1
17 24330 1 1 61 TYR CE2 C -0.471 -6.723 -0.442 1.00 . A A . 47 TYR CE2 1 1
17 24331 1 1 61 TYR CG C 0.491 -4.644 0.322 1.00 . A A . 47 TYR CG 1 1
17 24332 1 1 61 TYR CZ C -1.532 -6.550 0.420 1.00 . A A . 47 TYR CZ 1 1
17 24333 1 1 61 TYR H H 3.709 -2.235 0.288 1.00 . A A . 47 TYR H 1 1
17 24334 1 1 61 TYR HA H 2.399 -3.720 2.246 1.00 . A A . 47 TYR HA 1 1
17 24335 1 1 61 TYR HB2 H 1.156 -2.642 0.479 1.00 . A A . 47 TYR HB2 1 1
17 24336 1 1 61 TYR HB3 H 1.987 -3.591 -0.746 1.00 . A A . 47 TYR HB3 1 1
17 24337 1 1 61 TYR HD1 H -0.627 -3.623 1.816 1.00 . A A . 47 TYR HD1 1 1
17 24338 1 1 61 TYR HD2 H 1.366 -5.908 -1.157 1.00 . A A . 47 TYR HD2 1 1
17 24339 1 1 61 TYR HE1 H -2.425 -5.301 1.907 1.00 . A A . 47 TYR HE1 1 1
17 24340 1 1 61 TYR HE2 H -0.417 -7.591 -1.081 1.00 . A A . 47 TYR HE2 1 1
17 24341 1 1 61 TYR HH H -2.140 -8.365 0.576 1.00 . A A . 47 TYR HH 1 1
17 24342 1 1 61 TYR N N 3.819 -2.898 1.006 1.00 . A A . 47 TYR N 1 1
17 24343 1 1 61 TYR O O 3.203 -6.095 1.961 1.00 . A A . 47 TYR O 1 1
17 24344 1 1 61 TYR OH O -2.531 -7.495 0.472 1.00 . A A . 47 TYR OH 1 1
17 24345 1 1 62 CYS C C 5.473 -7.283 0.547 1.00 . A A . 48 CYS C 1 1
17 24346 1 1 62 CYS CA C 4.382 -6.854 -0.428 1.00 . A A . 48 CYS CA 1 1
17 24347 1 1 62 CYS CB C 4.931 -6.858 -1.856 1.00 . A A . 48 CYS CB 1 1
17 24348 1 1 62 CYS H H 3.956 -4.820 -0.759 1.00 . A A . 48 CYS H 1 1
17 24349 1 1 62 CYS HA H 3.565 -7.559 -0.368 1.00 . A A . 48 CYS HA 1 1
17 24350 1 1 62 CYS HB2 H 5.834 -6.269 -1.897 1.00 . A A . 48 CYS HB2 1 1
17 24351 1 1 62 CYS HB3 H 5.159 -7.874 -2.140 1.00 . A A . 48 CYS HB3 1 1
17 24352 1 1 62 CYS HG H 3.630 -4.895 -2.831 1.00 . A A . 48 CYS HG 1 1
17 24353 1 1 62 CYS N N 3.865 -5.537 -0.099 1.00 . A A . 48 CYS N 1 1
17 24354 1 1 62 CYS O O 5.477 -8.410 1.035 1.00 . A A . 48 CYS O 1 1
17 24355 1 1 62 CYS SG S 3.793 -6.190 -3.079 1.00 . A A . 48 CYS SG 1 1
17 24356 1 1 63 GLU C C 7.063 -6.940 3.163 1.00 . A A . 49 GLU C 1 1
17 24357 1 1 63 GLU CA C 7.503 -6.651 1.727 1.00 . A A . 49 GLU CA 1 1
17 24358 1 1 63 GLU CB C 8.512 -5.504 1.672 1.00 . A A . 49 GLU CB 1 1
17 24359 1 1 63 GLU CD C 10.065 -4.156 0.175 1.00 . A A . 49 GLU CD 1 1
17 24360 1 1 63 GLU CG C 9.177 -5.375 0.306 1.00 . A A . 49 GLU CG 1 1
17 24361 1 1 63 GLU H H 6.296 -5.462 0.474 1.00 . A A . 49 GLU H 1 1
17 24362 1 1 63 GLU HA H 7.983 -7.539 1.343 1.00 . A A . 49 GLU HA 1 1
17 24363 1 1 63 GLU HB2 H 8.002 -4.578 1.893 1.00 . A A . 49 GLU HB2 1 1
17 24364 1 1 63 GLU HB3 H 9.280 -5.674 2.412 1.00 . A A . 49 GLU HB3 1 1
17 24365 1 1 63 GLU HG2 H 9.772 -6.255 0.130 1.00 . A A . 49 GLU HG2 1 1
17 24366 1 1 63 GLU HG3 H 8.400 -5.315 -0.442 1.00 . A A . 49 GLU HG3 1 1
17 24367 1 1 63 GLU N N 6.379 -6.366 0.852 1.00 . A A . 49 GLU N 1 1
17 24368 1 1 63 GLU O O 7.698 -7.723 3.865 1.00 . A A . 49 GLU O 1 1
17 24369 1 1 63 GLU OE1 O 10.951 -3.960 1.029 1.00 . A A . 49 GLU OE1 1 1
17 24370 1 1 63 GLU OE2 O 9.898 -3.398 -0.804 1.00 . A A . 49 GLU OE2 1 1
17 24371 1 1 64 ARG C C 4.547 -7.784 4.992 1.00 . A A . 50 ARG C 1 1
17 24372 1 1 64 ARG CA C 5.484 -6.573 4.961 1.00 . A A . 50 ARG CA 1 1
17 24373 1 1 64 ARG CB C 4.777 -5.332 5.544 1.00 . A A . 50 ARG CB 1 1
17 24374 1 1 64 ARG CD C 2.797 -3.771 5.523 1.00 . A A . 50 ARG CD 1 1
17 24375 1 1 64 ARG CG C 3.420 -5.027 4.928 1.00 . A A . 50 ARG CG 1 1
17 24376 1 1 64 ARG CZ C 3.023 -2.733 7.769 1.00 . A A . 50 ARG CZ 1 1
17 24377 1 1 64 ARG H H 5.508 -5.683 3.026 1.00 . A A . 50 ARG H 1 1
17 24378 1 1 64 ARG HA H 6.345 -6.798 5.574 1.00 . A A . 50 ARG HA 1 1
17 24379 1 1 64 ARG HB2 H 4.636 -5.478 6.604 1.00 . A A . 50 ARG HB2 1 1
17 24380 1 1 64 ARG HB3 H 5.413 -4.474 5.395 1.00 . A A . 50 ARG HB3 1 1
17 24381 1 1 64 ARG HD2 H 3.337 -2.901 5.190 1.00 . A A . 50 ARG HD2 1 1
17 24382 1 1 64 ARG HD3 H 1.779 -3.704 5.171 1.00 . A A . 50 ARG HD3 1 1
17 24383 1 1 64 ARG HE H 2.541 -4.655 7.415 1.00 . A A . 50 ARG HE 1 1
17 24384 1 1 64 ARG HG2 H 3.546 -4.886 3.865 1.00 . A A . 50 ARG HG2 1 1
17 24385 1 1 64 ARG HG3 H 2.762 -5.864 5.105 1.00 . A A . 50 ARG HG3 1 1
17 24386 1 1 64 ARG HH11 H 3.529 -1.502 6.235 1.00 . A A . 50 ARG HH11 1 1
17 24387 1 1 64 ARG HH12 H 3.596 -0.782 7.801 1.00 . A A . 50 ARG HH12 1 1
17 24388 1 1 64 ARG HH21 H 2.649 -3.697 9.519 1.00 . A A . 50 ARG HH21 1 1
17 24389 1 1 64 ARG HH22 H 3.104 -2.035 9.668 1.00 . A A . 50 ARG HH22 1 1
17 24390 1 1 64 ARG N N 5.975 -6.323 3.609 1.00 . A A . 50 ARG N 1 1
17 24391 1 1 64 ARG NE N 2.775 -3.798 6.991 1.00 . A A . 50 ARG NE 1 1
17 24392 1 1 64 ARG NH1 N 3.411 -1.585 7.227 1.00 . A A . 50 ARG NH1 1 1
17 24393 1 1 64 ARG NH2 N 2.916 -2.831 9.085 1.00 . A A . 50 ARG NH2 1 1
17 24394 1 1 64 ARG O O 4.560 -8.572 5.936 1.00 . A A . 50 ARG O 1 1
17 24395 1 1 65 GLN C C 3.416 -10.349 3.519 1.00 . A A . 51 GLN C 1 1
17 24396 1 1 65 GLN CA C 2.771 -9.029 3.871 1.00 . A A . 51 GLN CA 1 1
17 24397 1 1 65 GLN CB C 1.693 -8.698 2.850 1.00 . A A . 51 GLN CB 1 1
17 24398 1 1 65 GLN CD C 0.062 -7.733 4.502 1.00 . A A . 51 GLN CD 1 1
17 24399 1 1 65 GLN CG C 0.859 -7.505 3.231 1.00 . A A . 51 GLN CG 1 1
17 24400 1 1 65 GLN H H 3.806 -7.310 3.191 1.00 . A A . 51 GLN H 1 1
17 24401 1 1 65 GLN HA H 2.303 -9.111 4.834 1.00 . A A . 51 GLN HA 1 1
17 24402 1 1 65 GLN HB2 H 2.167 -8.479 1.901 1.00 . A A . 51 GLN HB2 1 1
17 24403 1 1 65 GLN HB3 H 1.041 -9.551 2.739 1.00 . A A . 51 GLN HB3 1 1
17 24404 1 1 65 GLN HE21 H 1.599 -7.155 5.611 1.00 . A A . 51 GLN HE21 1 1
17 24405 1 1 65 GLN HE22 H 0.179 -7.616 6.478 1.00 . A A . 51 GLN HE22 1 1
17 24406 1 1 65 GLN HG2 H 1.526 -6.669 3.372 1.00 . A A . 51 GLN HG2 1 1
17 24407 1 1 65 GLN HG3 H 0.182 -7.292 2.419 1.00 . A A . 51 GLN HG3 1 1
17 24408 1 1 65 GLN N N 3.746 -7.944 3.941 1.00 . A A . 51 GLN N 1 1
17 24409 1 1 65 GLN NE2 N 0.676 -7.472 5.641 1.00 . A A . 51 GLN NE2 1 1
17 24410 1 1 65 GLN O O 2.879 -11.416 3.808 1.00 . A A . 51 GLN O 1 1
17 24411 1 1 65 GLN OE1 O -1.084 -8.164 4.458 1.00 . A A . 51 GLN OE1 1 1
17 24412 1 1 66 GLY C C 4.833 -11.928 1.131 1.00 . A A . 52 GLY C 1 1
17 24413 1 1 66 GLY CA C 5.248 -11.483 2.510 1.00 . A A . 52 GLY CA 1 1
17 24414 1 1 66 GLY H H 4.949 -9.402 2.700 1.00 . A A . 52 GLY H 1 1
17 24415 1 1 66 GLY HA2 H 6.312 -11.300 2.520 1.00 . A A . 52 GLY HA2 1 1
17 24416 1 1 66 GLY HA3 H 5.013 -12.262 3.218 1.00 . A A . 52 GLY HA3 1 1
17 24417 1 1 66 GLY N N 4.567 -10.284 2.903 1.00 . A A . 52 GLY N 1 1
17 24418 1 1 66 GLY O O 4.691 -13.120 0.860 1.00 . A A . 52 GLY O 1 1
17 24419 1 1 67 LEU C C 5.276 -10.713 -2.097 1.00 . A A . 53 LEU C 1 1
17 24420 1 1 67 LEU CA C 4.245 -11.252 -1.119 1.00 . A A . 53 LEU CA 1 1
17 24421 1 1 67 LEU CB C 2.875 -10.647 -1.437 1.00 . A A . 53 LEU CB 1 1
17 24422 1 1 67 LEU CD1 C 1.641 -12.846 -1.341 1.00 . A A . 53 LEU CD1 1 1
17 24423 1 1 67 LEU CD2 C 1.538 -11.280 0.601 1.00 . A A . 53 LEU CD2 1 1
17 24424 1 1 67 LEU CG C 1.645 -11.389 -0.901 1.00 . A A . 53 LEU CG 1 1
17 24425 1 1 67 LEU H H 4.868 -10.043 0.496 1.00 . A A . 53 LEU H 1 1
17 24426 1 1 67 LEU HA H 4.191 -12.324 -1.231 1.00 . A A . 53 LEU HA 1 1
17 24427 1 1 67 LEU HB2 H 2.855 -9.645 -1.038 1.00 . A A . 53 LEU HB2 1 1
17 24428 1 1 67 LEU HB3 H 2.783 -10.584 -2.511 1.00 . A A . 53 LEU HB3 1 1
17 24429 1 1 67 LEU HD11 H 1.686 -12.898 -2.419 1.00 . A A . 53 LEU HD11 1 1
17 24430 1 1 67 LEU HD12 H 0.735 -13.321 -0.998 1.00 . A A . 53 LEU HD12 1 1
17 24431 1 1 67 LEU HD13 H 2.494 -13.355 -0.919 1.00 . A A . 53 LEU HD13 1 1
17 24432 1 1 67 LEU HD21 H 0.630 -11.761 0.933 1.00 . A A . 53 LEU HD21 1 1
17 24433 1 1 67 LEU HD22 H 1.521 -10.238 0.881 1.00 . A A . 53 LEU HD22 1 1
17 24434 1 1 67 LEU HD23 H 2.390 -11.762 1.059 1.00 . A A . 53 LEU HD23 1 1
17 24435 1 1 67 LEU HG H 0.778 -10.916 -1.326 1.00 . A A . 53 LEU HG 1 1
17 24436 1 1 67 LEU N N 4.647 -10.967 0.244 1.00 . A A . 53 LEU N 1 1
17 24437 1 1 67 LEU O O 6.072 -9.836 -1.763 1.00 . A A . 53 LEU O 1 1
17 24438 1 1 68 SER C C 5.418 -10.001 -5.392 1.00 . A A . 54 SER C 1 1
17 24439 1 1 68 SER CA C 6.180 -10.779 -4.330 1.00 . A A . 54 SER CA 1 1
17 24440 1 1 68 SER CB C 6.898 -11.971 -4.962 1.00 . A A . 54 SER CB 1 1
17 24441 1 1 68 SER H H 4.643 -11.956 -3.519 1.00 . A A . 54 SER H 1 1
17 24442 1 1 68 SER HA H 6.910 -10.131 -3.871 1.00 . A A . 54 SER HA 1 1
17 24443 1 1 68 SER HB2 H 6.170 -12.623 -5.417 1.00 . A A . 54 SER HB2 1 1
17 24444 1 1 68 SER HB3 H 7.583 -11.626 -5.720 1.00 . A A . 54 SER HB3 1 1
17 24445 1 1 68 SER HG H 7.571 -12.234 -3.145 1.00 . A A . 54 SER HG 1 1
17 24446 1 1 68 SER N N 5.273 -11.237 -3.304 1.00 . A A . 54 SER N 1 1
17 24447 1 1 68 SER O O 4.253 -10.293 -5.664 1.00 . A A . 54 SER O 1 1
17 24448 1 1 68 SER OG O 7.613 -12.704 -3.986 1.00 . A A . 54 SER OG 1 1
17 24449 1 1 69 MET C C 4.996 -9.067 -8.218 1.00 . A A . 55 MET C 1 1
17 24450 1 1 69 MET CA C 5.456 -8.208 -7.047 1.00 . A A . 55 MET CA 1 1
17 24451 1 1 69 MET CB C 6.424 -7.129 -7.532 1.00 . A A . 55 MET CB 1 1
17 24452 1 1 69 MET CE C 4.886 -3.938 -5.468 1.00 . A A . 55 MET CE 1 1
17 24453 1 1 69 MET CG C 6.361 -5.876 -6.709 1.00 . A A . 55 MET CG 1 1
17 24454 1 1 69 MET H H 6.991 -8.813 -5.721 1.00 . A A . 55 MET H 1 1
17 24455 1 1 69 MET HA H 4.596 -7.720 -6.607 1.00 . A A . 55 MET HA 1 1
17 24456 1 1 69 MET HB2 H 7.436 -7.505 -7.480 1.00 . A A . 55 MET HB2 1 1
17 24457 1 1 69 MET HB3 H 6.190 -6.876 -8.556 1.00 . A A . 55 MET HB3 1 1
17 24458 1 1 69 MET HE1 H 5.688 -3.245 -5.673 1.00 . A A . 55 MET HE1 1 1
17 24459 1 1 69 MET HE2 H 5.102 -4.485 -4.561 1.00 . A A . 55 MET HE2 1 1
17 24460 1 1 69 MET HE3 H 3.956 -3.402 -5.357 1.00 . A A . 55 MET HE3 1 1
17 24461 1 1 69 MET HG2 H 6.567 -6.129 -5.678 1.00 . A A . 55 MET HG2 1 1
17 24462 1 1 69 MET HG3 H 7.105 -5.181 -7.068 1.00 . A A . 55 MET HG3 1 1
17 24463 1 1 69 MET N N 6.070 -9.015 -5.996 1.00 . A A . 55 MET N 1 1
17 24464 1 1 69 MET O O 4.045 -8.737 -8.908 1.00 . A A . 55 MET O 1 1
17 24465 1 1 69 MET SD S 4.746 -5.096 -6.801 1.00 . A A . 55 MET SD 1 1
17 24466 1 1 70 ARG C C 4.278 -12.108 -9.057 1.00 . A A . 56 ARG C 1 1
17 24467 1 1 70 ARG CA C 5.334 -11.096 -9.516 1.00 . A A . 56 ARG CA 1 1
17 24468 1 1 70 ARG CB C 6.571 -11.822 -10.065 1.00 . A A . 56 ARG CB 1 1
17 24469 1 1 70 ARG CD C 8.566 -11.654 -8.540 1.00 . A A . 56 ARG CD 1 1
17 24470 1 1 70 ARG CG C 7.416 -12.529 -9.017 1.00 . A A . 56 ARG CG 1 1
17 24471 1 1 70 ARG CZ C 10.636 -10.662 -9.472 1.00 . A A . 56 ARG CZ 1 1
17 24472 1 1 70 ARG H H 6.457 -10.358 -7.876 1.00 . A A . 56 ARG H 1 1
17 24473 1 1 70 ARG HA H 4.903 -10.506 -10.312 1.00 . A A . 56 ARG HA 1 1
17 24474 1 1 70 ARG HB2 H 6.256 -12.558 -10.787 1.00 . A A . 56 ARG HB2 1 1
17 24475 1 1 70 ARG HB3 H 7.197 -11.095 -10.555 1.00 . A A . 56 ARG HB3 1 1
17 24476 1 1 70 ARG HD2 H 8.164 -10.744 -8.124 1.00 . A A . 56 ARG HD2 1 1
17 24477 1 1 70 ARG HD3 H 9.114 -12.186 -7.778 1.00 . A A . 56 ARG HD3 1 1
17 24478 1 1 70 ARG HE H 9.203 -11.576 -10.539 1.00 . A A . 56 ARG HE 1 1
17 24479 1 1 70 ARG HG2 H 6.791 -12.773 -8.171 1.00 . A A . 56 ARG HG2 1 1
17 24480 1 1 70 ARG HG3 H 7.817 -13.434 -9.447 1.00 . A A . 56 ARG HG3 1 1
17 24481 1 1 70 ARG HH11 H 10.502 -10.528 -7.445 1.00 . A A . 56 ARG HH11 1 1
17 24482 1 1 70 ARG HH12 H 11.919 -9.821 -8.138 1.00 . A A . 56 ARG HH12 1 1
17 24483 1 1 70 ARG HH21 H 11.088 -10.645 -11.450 1.00 . A A . 56 ARG HH21 1 1
17 24484 1 1 70 ARG HH22 H 12.256 -9.891 -10.417 1.00 . A A . 56 ARG HH22 1 1
17 24485 1 1 70 ARG N N 5.691 -10.167 -8.447 1.00 . A A . 56 ARG N 1 1
17 24486 1 1 70 ARG NE N 9.477 -11.309 -9.630 1.00 . A A . 56 ARG NE 1 1
17 24487 1 1 70 ARG NH1 N 11.050 -10.312 -8.257 1.00 . A A . 56 ARG NH1 1 1
17 24488 1 1 70 ARG NH2 N 11.383 -10.378 -10.530 1.00 . A A . 56 ARG NH2 1 1
17 24489 1 1 70 ARG O O 3.718 -12.850 -9.860 1.00 . A A . 56 ARG O 1 1
17 24490 1 1 71 GLN C C 1.713 -12.424 -6.965 1.00 . A A . 57 GLN C 1 1
17 24491 1 1 71 GLN CA C 3.050 -13.077 -7.184 1.00 . A A . 57 GLN CA 1 1
17 24492 1 1 71 GLN CB C 3.561 -13.638 -5.864 1.00 . A A . 57 GLN CB 1 1
17 24493 1 1 71 GLN CD C 4.931 -15.270 -7.210 1.00 . A A . 57 GLN CD 1 1
17 24494 1 1 71 GLN CG C 4.111 -15.048 -5.961 1.00 . A A . 57 GLN CG 1 1
17 24495 1 1 71 GLN H H 4.482 -11.508 -7.169 1.00 . A A . 57 GLN H 1 1
17 24496 1 1 71 GLN HA H 2.929 -13.892 -7.877 1.00 . A A . 57 GLN HA 1 1
17 24497 1 1 71 GLN HB2 H 4.344 -12.992 -5.496 1.00 . A A . 57 GLN HB2 1 1
17 24498 1 1 71 GLN HB3 H 2.748 -13.641 -5.153 1.00 . A A . 57 GLN HB3 1 1
17 24499 1 1 71 GLN HE21 H 6.460 -14.395 -6.356 1.00 . A A . 57 GLN HE21 1 1
17 24500 1 1 71 GLN HE22 H 6.731 -14.999 -7.957 1.00 . A A . 57 GLN HE22 1 1
17 24501 1 1 71 GLN HG2 H 4.737 -15.235 -5.101 1.00 . A A . 57 GLN HG2 1 1
17 24502 1 1 71 GLN HG3 H 3.286 -15.744 -5.959 1.00 . A A . 57 GLN HG3 1 1
17 24503 1 1 71 GLN N N 4.017 -12.140 -7.758 1.00 . A A . 57 GLN N 1 1
17 24504 1 1 71 GLN NE2 N 6.158 -14.840 -7.173 1.00 . A A . 57 GLN NE2 1 1
17 24505 1 1 71 GLN O O 0.707 -13.097 -6.767 1.00 . A A . 57 GLN O 1 1
17 24506 1 1 71 GLN OE1 O 4.434 -15.773 -8.219 1.00 . A A . 57 GLN OE1 1 1
17 24507 1 1 72 ILE C C 0.387 -9.172 -7.710 1.00 . A A . 58 ILE C 1 1
17 24508 1 1 72 ILE CA C 0.440 -10.372 -6.781 1.00 . A A . 58 ILE CA 1 1
17 24509 1 1 72 ILE CB C 0.266 -9.865 -5.322 1.00 . A A . 58 ILE CB 1 1
17 24510 1 1 72 ILE CD1 C 1.156 -8.183 -3.624 1.00 . A A . 58 ILE CD1 1 1
17 24511 1 1 72 ILE CG1 C 1.251 -8.728 -5.029 1.00 . A A . 58 ILE CG1 1 1
17 24512 1 1 72 ILE CG2 C 0.446 -11.002 -4.330 1.00 . A A . 58 ILE CG2 1 1
17 24513 1 1 72 ILE H H 2.516 -10.598 -7.109 1.00 . A A . 58 ILE H 1 1
17 24514 1 1 72 ILE HA H -0.381 -11.034 -7.016 1.00 . A A . 58 ILE HA 1 1
17 24515 1 1 72 ILE HB H -0.741 -9.491 -5.217 1.00 . A A . 58 ILE HB 1 1
17 24516 1 1 72 ILE HD11 H 1.889 -7.398 -3.495 1.00 . A A . 58 ILE HD11 1 1
17 24517 1 1 72 ILE HD12 H 1.349 -8.976 -2.918 1.00 . A A . 58 ILE HD12 1 1
17 24518 1 1 72 ILE HD13 H 0.167 -7.781 -3.458 1.00 . A A . 58 ILE HD13 1 1
17 24519 1 1 72 ILE HG12 H 2.256 -9.080 -5.186 1.00 . A A . 58 ILE HG12 1 1
17 24520 1 1 72 ILE HG13 H 1.048 -7.915 -5.712 1.00 . A A . 58 ILE HG13 1 1
17 24521 1 1 72 ILE HG21 H 1.455 -11.382 -4.406 1.00 . A A . 58 ILE HG21 1 1
17 24522 1 1 72 ILE HG22 H -0.253 -11.795 -4.555 1.00 . A A . 58 ILE HG22 1 1
17 24523 1 1 72 ILE HG23 H 0.273 -10.638 -3.328 1.00 . A A . 58 ILE HG23 1 1
17 24524 1 1 72 ILE N N 1.689 -11.110 -6.968 1.00 . A A . 58 ILE N 1 1
17 24525 1 1 72 ILE O O 1.316 -8.920 -8.466 1.00 . A A . 58 ILE O 1 1
17 24526 1 1 73 ARG C C -1.830 -6.268 -7.781 1.00 . A A . 59 ARG C 1 1
17 24527 1 1 73 ARG CA C -0.866 -7.223 -8.441 1.00 . A A . 59 ARG CA 1 1
17 24528 1 1 73 ARG CB C -1.334 -7.532 -9.865 1.00 . A A . 59 ARG CB 1 1
17 24529 1 1 73 ARG CD C 0.654 -6.468 -10.996 1.00 . A A . 59 ARG CD 1 1
17 24530 1 1 73 ARG CG C -0.209 -7.719 -10.879 1.00 . A A . 59 ARG CG 1 1
17 24531 1 1 73 ARG CZ C 2.849 -6.632 -12.158 1.00 . A A . 59 ARG CZ 1 1
17 24532 1 1 73 ARG H H -1.414 -8.712 -7.026 1.00 . A A . 59 ARG H 1 1
17 24533 1 1 73 ARG HA H 0.101 -6.744 -8.492 1.00 . A A . 59 ARG HA 1 1
17 24534 1 1 73 ARG HB2 H -1.920 -8.439 -9.847 1.00 . A A . 59 ARG HB2 1 1
17 24535 1 1 73 ARG HB3 H -1.963 -6.721 -10.203 1.00 . A A . 59 ARG HB3 1 1
17 24536 1 1 73 ARG HD2 H 0.006 -5.607 -11.066 1.00 . A A . 59 ARG HD2 1 1
17 24537 1 1 73 ARG HD3 H 1.270 -6.379 -10.114 1.00 . A A . 59 ARG HD3 1 1
17 24538 1 1 73 ARG HE H 1.066 -6.403 -13.052 1.00 . A A . 59 ARG HE 1 1
17 24539 1 1 73 ARG HG2 H 0.415 -8.540 -10.562 1.00 . A A . 59 ARG HG2 1 1
17 24540 1 1 73 ARG HG3 H -0.640 -7.941 -11.844 1.00 . A A . 59 ARG HG3 1 1
17 24541 1 1 73 ARG HH11 H 2.994 -6.880 -10.143 1.00 . A A . 59 ARG HH11 1 1
17 24542 1 1 73 ARG HH12 H 4.493 -6.911 -11.003 1.00 . A A . 59 ARG HH12 1 1
17 24543 1 1 73 ARG HH21 H 3.067 -6.476 -14.174 1.00 . A A . 59 ARG HH21 1 1
17 24544 1 1 73 ARG HH22 H 4.536 -6.684 -13.282 1.00 . A A . 59 ARG HH22 1 1
17 24545 1 1 73 ARG N N -0.703 -8.433 -7.647 1.00 . A A . 59 ARG N 1 1
17 24546 1 1 73 ARG NE N 1.516 -6.505 -12.182 1.00 . A A . 59 ARG NE 1 1
17 24547 1 1 73 ARG NH1 N 3.491 -6.822 -11.010 1.00 . A A . 59 ARG NH1 1 1
17 24548 1 1 73 ARG NH2 N 3.536 -6.595 -13.293 1.00 . A A . 59 ARG NH2 1 1
17 24549 1 1 73 ARG O O -2.806 -6.683 -7.147 1.00 . A A . 59 ARG O 1 1
17 24550 1 1 74 PHE C C -3.264 -3.361 -8.477 1.00 . A A . 60 PHE C 1 1
17 24551 1 1 74 PHE CA C -2.382 -3.931 -7.375 1.00 . A A . 60 PHE CA 1 1
17 24552 1 1 74 PHE CB C -1.515 -2.819 -6.767 1.00 . A A . 60 PHE CB 1 1
17 24553 1 1 74 PHE CD1 C 0.495 -4.042 -5.898 1.00 . A A . 60 PHE CD1 1 1
17 24554 1 1 74 PHE CD2 C -0.913 -2.937 -4.319 1.00 . A A . 60 PHE CD2 1 1
17 24555 1 1 74 PHE CE1 C 1.313 -4.465 -4.877 1.00 . A A . 60 PHE CE1 1 1
17 24556 1 1 74 PHE CE2 C -0.092 -3.361 -3.296 1.00 . A A . 60 PHE CE2 1 1
17 24557 1 1 74 PHE CG C -0.628 -3.276 -5.639 1.00 . A A . 60 PHE CG 1 1
17 24558 1 1 74 PHE CZ C 1.019 -4.123 -3.577 1.00 . A A . 60 PHE CZ 1 1
17 24559 1 1 74 PHE H H -0.752 -4.727 -8.428 1.00 . A A . 60 PHE H 1 1
17 24560 1 1 74 PHE HA H -3.004 -4.360 -6.604 1.00 . A A . 60 PHE HA 1 1
17 24561 1 1 74 PHE HB2 H -0.877 -2.413 -7.539 1.00 . A A . 60 PHE HB2 1 1
17 24562 1 1 74 PHE HB3 H -2.160 -2.039 -6.391 1.00 . A A . 60 PHE HB3 1 1
17 24563 1 1 74 PHE HD1 H 0.726 -4.311 -6.918 1.00 . A A . 60 PHE HD1 1 1
17 24564 1 1 74 PHE HD2 H -1.785 -2.342 -4.086 1.00 . A A . 60 PHE HD2 1 1
17 24565 1 1 74 PHE HE1 H 2.185 -5.064 -5.096 1.00 . A A . 60 PHE HE1 1 1
17 24566 1 1 74 PHE HE2 H -0.318 -3.093 -2.275 1.00 . A A . 60 PHE HE2 1 1
17 24567 1 1 74 PHE HZ H 1.661 -4.458 -2.775 1.00 . A A . 60 PHE HZ 1 1
17 24568 1 1 74 PHE N N -1.549 -4.983 -7.925 1.00 . A A . 60 PHE N 1 1
17 24569 1 1 74 PHE O O -2.830 -3.209 -9.625 1.00 . A A . 60 PHE O 1 1
17 24570 1 1 75 ARG C C -6.319 -1.469 -8.488 1.00 . A A . 61 ARG C 1 1
17 24571 1 1 75 ARG CA C -5.447 -2.550 -9.104 1.00 . A A . 61 ARG CA 1 1
17 24572 1 1 75 ARG CB C -6.282 -3.738 -9.628 1.00 . A A . 61 ARG CB 1 1
17 24573 1 1 75 ARG CD C -8.754 -3.254 -9.711 1.00 . A A . 61 ARG CD 1 1
17 24574 1 1 75 ARG CG C -7.471 -3.396 -10.521 1.00 . A A . 61 ARG CG 1 1
17 24575 1 1 75 ARG CZ C -11.181 -3.628 -10.030 1.00 . A A . 61 ARG CZ 1 1
17 24576 1 1 75 ARG H H -4.765 -3.156 -7.204 1.00 . A A . 61 ARG H 1 1
17 24577 1 1 75 ARG HA H -4.900 -2.122 -9.931 1.00 . A A . 61 ARG HA 1 1
17 24578 1 1 75 ARG HB2 H -5.628 -4.374 -10.201 1.00 . A A . 61 ARG HB2 1 1
17 24579 1 1 75 ARG HB3 H -6.649 -4.293 -8.778 1.00 . A A . 61 ARG HB3 1 1
17 24580 1 1 75 ARG HD2 H -8.722 -3.942 -8.882 1.00 . A A . 61 ARG HD2 1 1
17 24581 1 1 75 ARG HD3 H -8.823 -2.241 -9.339 1.00 . A A . 61 ARG HD3 1 1
17 24582 1 1 75 ARG HE H -9.796 -3.719 -11.475 1.00 . A A . 61 ARG HE 1 1
17 24583 1 1 75 ARG HG2 H -7.273 -2.462 -11.024 1.00 . A A . 61 ARG HG2 1 1
17 24584 1 1 75 ARG HG3 H -7.601 -4.181 -11.249 1.00 . A A . 61 ARG HG3 1 1
17 24585 1 1 75 ARG HH11 H -10.690 -3.095 -8.114 1.00 . A A . 61 ARG HH11 1 1
17 24586 1 1 75 ARG HH12 H -12.364 -3.440 -8.391 1.00 . A A . 61 ARG HH12 1 1
17 24587 1 1 75 ARG HH21 H -12.004 -4.158 -11.802 1.00 . A A . 61 ARG HH21 1 1
17 24588 1 1 75 ARG HH22 H -13.113 -4.033 -10.482 1.00 . A A . 61 ARG HH22 1 1
17 24589 1 1 75 ARG N N -4.485 -3.044 -8.139 1.00 . A A . 61 ARG N 1 1
17 24590 1 1 75 ARG NE N -9.938 -3.544 -10.515 1.00 . A A . 61 ARG NE 1 1
17 24591 1 1 75 ARG NH1 N -11.430 -3.365 -8.750 1.00 . A A . 61 ARG NH1 1 1
17 24592 1 1 75 ARG NH2 N -12.173 -3.965 -10.831 1.00 . A A . 61 ARG NH2 1 1
17 24593 1 1 75 ARG O O -6.731 -1.565 -7.332 1.00 . A A . 61 ARG O 1 1
17 24594 1 1 76 PHE C C -8.185 1.222 -9.994 1.00 . A A . 62 PHE C 1 1
17 24595 1 1 76 PHE CA C -7.402 0.678 -8.815 1.00 . A A . 62 PHE CA 1 1
17 24596 1 1 76 PHE CB C -6.535 1.785 -8.197 1.00 . A A . 62 PHE CB 1 1
17 24597 1 1 76 PHE CD1 C -7.836 2.822 -6.333 1.00 . A A . 62 PHE CD1 1 1
17 24598 1 1 76 PHE CD2 C -7.552 4.073 -8.337 1.00 . A A . 62 PHE CD2 1 1
17 24599 1 1 76 PHE CE1 C -8.560 3.858 -5.788 1.00 . A A . 62 PHE CE1 1 1
17 24600 1 1 76 PHE CE2 C -8.275 5.113 -7.798 1.00 . A A . 62 PHE CE2 1 1
17 24601 1 1 76 PHE CG C -7.324 2.915 -7.612 1.00 . A A . 62 PHE CG 1 1
17 24602 1 1 76 PHE CZ C -8.780 5.005 -6.522 1.00 . A A . 62 PHE CZ 1 1
17 24603 1 1 76 PHE H H -6.212 -0.407 -10.170 1.00 . A A . 62 PHE H 1 1
17 24604 1 1 76 PHE HA H -8.092 0.309 -8.073 1.00 . A A . 62 PHE HA 1 1
17 24605 1 1 76 PHE HB2 H -5.942 1.360 -7.404 1.00 . A A . 62 PHE HB2 1 1
17 24606 1 1 76 PHE HB3 H -5.877 2.195 -8.952 1.00 . A A . 62 PHE HB3 1 1
17 24607 1 1 76 PHE HD1 H -7.667 1.923 -5.758 1.00 . A A . 62 PHE HD1 1 1
17 24608 1 1 76 PHE HD2 H -7.159 4.157 -9.340 1.00 . A A . 62 PHE HD2 1 1
17 24609 1 1 76 PHE HE1 H -8.955 3.773 -4.786 1.00 . A A . 62 PHE HE1 1 1
17 24610 1 1 76 PHE HE2 H -8.447 6.011 -8.375 1.00 . A A . 62 PHE HE2 1 1
17 24611 1 1 76 PHE HZ H -9.344 5.820 -6.094 1.00 . A A . 62 PHE HZ 1 1
17 24612 1 1 76 PHE N N -6.581 -0.430 -9.257 1.00 . A A . 62 PHE N 1 1
17 24613 1 1 76 PHE O O -7.714 1.184 -11.121 1.00 . A A . 62 PHE O 1 1
17 24614 1 1 77 ASP C C -10.524 1.259 -11.891 1.00 . A A . 63 ASP C 1 1
17 24615 1 1 77 ASP CA C -10.281 2.266 -10.772 1.00 . A A . 63 ASP CA 1 1
17 24616 1 1 77 ASP CB C -9.676 3.534 -11.369 1.00 . A A . 63 ASP CB 1 1
17 24617 1 1 77 ASP CG C -10.638 4.701 -11.360 1.00 . A A . 63 ASP CG 1 1
17 24618 1 1 77 ASP H H -9.656 1.762 -8.787 1.00 . A A . 63 ASP H 1 1
17 24619 1 1 77 ASP HA H -11.222 2.514 -10.309 1.00 . A A . 63 ASP HA 1 1
17 24620 1 1 77 ASP HB2 H -8.799 3.789 -10.804 1.00 . A A . 63 ASP HB2 1 1
17 24621 1 1 77 ASP HB3 H -9.389 3.334 -12.392 1.00 . A A . 63 ASP HB3 1 1
17 24622 1 1 77 ASP N N -9.387 1.715 -9.731 1.00 . A A . 63 ASP N 1 1
17 24623 1 1 77 ASP O O -10.842 1.627 -13.022 1.00 . A A . 63 ASP O 1 1
17 24624 1 1 77 ASP OD1 O -11.618 4.681 -12.134 1.00 . A A . 63 ASP OD1 1 1
17 24625 1 1 77 ASP OD2 O -10.421 5.643 -10.578 1.00 . A A . 63 ASP OD2 1 1
17 24626 1 1 78 GLY C C -9.401 -1.261 -13.482 1.00 . A A . 64 GLY C 1 1
17 24627 1 1 78 GLY CA C -10.598 -1.039 -12.569 1.00 . A A . 64 GLY CA 1 1
17 24628 1 1 78 GLY H H -10.099 -0.254 -10.674 1.00 . A A . 64 GLY H 1 1
17 24629 1 1 78 GLY HA2 H -10.809 -1.953 -12.042 1.00 . A A . 64 GLY HA2 1 1
17 24630 1 1 78 GLY HA3 H -11.456 -0.772 -13.167 1.00 . A A . 64 GLY HA3 1 1
17 24631 1 1 78 GLY N N -10.376 -0.012 -11.582 1.00 . A A . 64 GLY N 1 1
17 24632 1 1 78 GLY O O -9.460 -2.052 -14.420 1.00 . A A . 64 GLY O 1 1
17 24633 1 1 79 GLN C C -5.932 -1.121 -13.148 1.00 . A A . 65 GLN C 1 1
17 24634 1 1 79 GLN CA C -7.112 -0.713 -14.024 1.00 . A A . 65 GLN CA 1 1
17 24635 1 1 79 GLN CB C -6.794 0.588 -14.769 1.00 . A A . 65 GLN CB 1 1
17 24636 1 1 79 GLN CD C -6.260 3.048 -14.625 1.00 . A A . 65 GLN CD 1 1
17 24637 1 1 79 GLN CG C -6.702 1.812 -13.877 1.00 . A A . 65 GLN CG 1 1
17 24638 1 1 79 GLN H H -8.319 0.098 -12.500 1.00 . A A . 65 GLN H 1 1
17 24639 1 1 79 GLN HA H -7.294 -1.494 -14.749 1.00 . A A . 65 GLN HA 1 1
17 24640 1 1 79 GLN HB2 H -5.849 0.470 -15.272 1.00 . A A . 65 GLN HB2 1 1
17 24641 1 1 79 GLN HB3 H -7.564 0.763 -15.506 1.00 . A A . 65 GLN HB3 1 1
17 24642 1 1 79 GLN HE21 H -5.440 3.776 -12.979 1.00 . A A . 65 GLN HE21 1 1
17 24643 1 1 79 GLN HE22 H -5.318 4.772 -14.385 1.00 . A A . 65 GLN HE22 1 1
17 24644 1 1 79 GLN HG2 H -7.675 2.001 -13.449 1.00 . A A . 65 GLN HG2 1 1
17 24645 1 1 79 GLN HG3 H -5.997 1.614 -13.082 1.00 . A A . 65 GLN HG3 1 1
17 24646 1 1 79 GLN N N -8.314 -0.562 -13.230 1.00 . A A . 65 GLN N 1 1
17 24647 1 1 79 GLN NE2 N -5.605 3.953 -13.927 1.00 . A A . 65 GLN NE2 1 1
17 24648 1 1 79 GLN O O -5.901 -0.815 -11.953 1.00 . A A . 65 GLN O 1 1
17 24649 1 1 79 GLN OE1 O -6.507 3.189 -15.818 1.00 . A A . 65 GLN OE1 1 1
17 24650 1 1 80 PRO C C -2.892 -1.039 -12.655 1.00 . A A . 66 PRO C 1 1
17 24651 1 1 80 PRO CA C -3.760 -2.246 -12.995 1.00 . A A . 66 PRO CA 1 1
17 24652 1 1 80 PRO CB C -3.033 -3.169 -13.982 1.00 . A A . 66 PRO CB 1 1
17 24653 1 1 80 PRO CD C -4.958 -2.329 -15.114 1.00 . A A . 66 PRO CD 1 1
17 24654 1 1 80 PRO CG C -3.538 -2.764 -15.323 1.00 . A A . 66 PRO CG 1 1
17 24655 1 1 80 PRO HA H -4.002 -2.787 -12.090 1.00 . A A . 66 PRO HA 1 1
17 24656 1 1 80 PRO HB2 H -1.965 -3.019 -13.898 1.00 . A A . 66 PRO HB2 1 1
17 24657 1 1 80 PRO HB3 H -3.274 -4.198 -13.764 1.00 . A A . 66 PRO HB3 1 1
17 24658 1 1 80 PRO HD2 H -5.215 -1.536 -15.800 1.00 . A A . 66 PRO HD2 1 1
17 24659 1 1 80 PRO HD3 H -5.630 -3.165 -15.231 1.00 . A A . 66 PRO HD3 1 1
17 24660 1 1 80 PRO HG2 H -2.945 -1.946 -15.707 1.00 . A A . 66 PRO HG2 1 1
17 24661 1 1 80 PRO HG3 H -3.499 -3.605 -15.998 1.00 . A A . 66 PRO HG3 1 1
17 24662 1 1 80 PRO N N -4.960 -1.843 -13.720 1.00 . A A . 66 PRO N 1 1
17 24663 1 1 80 PRO O O -2.769 -0.098 -13.449 1.00 . A A . 66 PRO O 1 1
17 24664 1 1 81 ILE C C -0.021 -0.208 -11.448 1.00 . A A . 67 ILE C 1 1
17 24665 1 1 81 ILE CA C -1.470 0.052 -11.048 1.00 . A A . 67 ILE CA 1 1
17 24666 1 1 81 ILE CB C -1.549 0.254 -9.513 1.00 . A A . 67 ILE CB 1 1
17 24667 1 1 81 ILE CD1 C -3.157 0.574 -7.567 1.00 . A A . 67 ILE CD1 1 1
17 24668 1 1 81 ILE CG1 C -3.004 0.389 -9.063 1.00 . A A . 67 ILE CG1 1 1
17 24669 1 1 81 ILE CG2 C -0.756 1.480 -9.093 1.00 . A A . 67 ILE CG2 1 1
17 24670 1 1 81 ILE H H -2.434 -1.815 -10.876 1.00 . A A . 67 ILE H 1 1
17 24671 1 1 81 ILE HA H -1.814 0.952 -11.535 1.00 . A A . 67 ILE HA 1 1
17 24672 1 1 81 ILE HB H -1.116 -0.613 -9.034 1.00 . A A . 67 ILE HB 1 1
17 24673 1 1 81 ILE HD11 H -4.203 0.566 -7.308 1.00 . A A . 67 ILE HD11 1 1
17 24674 1 1 81 ILE HD12 H -2.722 1.520 -7.278 1.00 . A A . 67 ILE HD12 1 1
17 24675 1 1 81 ILE HD13 H -2.651 -0.227 -7.050 1.00 . A A . 67 ILE HD13 1 1
17 24676 1 1 81 ILE HG12 H -3.448 1.244 -9.550 1.00 . A A . 67 ILE HG12 1 1
17 24677 1 1 81 ILE HG13 H -3.546 -0.502 -9.345 1.00 . A A . 67 ILE HG13 1 1
17 24678 1 1 81 ILE HG21 H 0.278 1.357 -9.382 1.00 . A A . 67 ILE HG21 1 1
17 24679 1 1 81 ILE HG22 H -0.817 1.595 -8.019 1.00 . A A . 67 ILE HG22 1 1
17 24680 1 1 81 ILE HG23 H -1.164 2.357 -9.572 1.00 . A A . 67 ILE HG23 1 1
17 24681 1 1 81 ILE N N -2.309 -1.046 -11.477 1.00 . A A . 67 ILE N 1 1
17 24682 1 1 81 ILE O O 0.437 -1.353 -11.454 1.00 . A A . 67 ILE O 1 1
17 24683 1 1 82 ASN C C 2.917 1.392 -11.095 1.00 . A A . 68 ASN C 1 1
17 24684 1 1 82 ASN CA C 2.095 0.723 -12.154 1.00 . A A . 68 ASN CA 1 1
17 24685 1 1 82 ASN CB C 2.405 1.383 -13.511 1.00 . A A . 68 ASN CB 1 1
17 24686 1 1 82 ASN CG C 1.185 1.646 -14.362 1.00 . A A . 68 ASN CG 1 1
17 24687 1 1 82 ASN H H 0.295 1.738 -11.787 1.00 . A A . 68 ASN H 1 1
17 24688 1 1 82 ASN HA H 2.348 -0.325 -12.196 1.00 . A A . 68 ASN HA 1 1
17 24689 1 1 82 ASN HB2 H 2.898 2.327 -13.334 1.00 . A A . 68 ASN HB2 1 1
17 24690 1 1 82 ASN HB3 H 3.076 0.739 -14.063 1.00 . A A . 68 ASN HB3 1 1
17 24691 1 1 82 ASN HD21 H 1.071 3.493 -13.658 1.00 . A A . 68 ASN HD21 1 1
17 24692 1 1 82 ASN HD22 H -0.131 3.055 -14.799 1.00 . A A . 68 ASN HD22 1 1
17 24693 1 1 82 ASN N N 0.696 0.845 -11.796 1.00 . A A . 68 ASN N 1 1
17 24694 1 1 82 ASN ND2 N 0.657 2.845 -14.262 1.00 . A A . 68 ASN ND2 1 1
17 24695 1 1 82 ASN O O 2.427 2.267 -10.380 1.00 . A A . 68 ASN O 1 1
17 24696 1 1 82 ASN OD1 O 0.743 0.788 -15.121 1.00 . A A . 68 ASN OD1 1 1
17 24697 1 1 83 GLU C C 5.359 3.062 -10.402 1.00 . A A . 69 GLU C 1 1
17 24698 1 1 83 GLU CA C 5.034 1.624 -9.999 1.00 . A A . 69 GLU CA 1 1
17 24699 1 1 83 GLU CB C 6.317 0.807 -9.835 1.00 . A A . 69 GLU CB 1 1
17 24700 1 1 83 GLU CD C 8.423 -0.066 -10.889 1.00 . A A . 69 GLU CD 1 1
17 24701 1 1 83 GLU CG C 7.198 0.793 -11.065 1.00 . A A . 69 GLU CG 1 1
17 24702 1 1 83 GLU H H 4.517 0.313 -11.576 1.00 . A A . 69 GLU H 1 1
17 24703 1 1 83 GLU HA H 4.500 1.637 -9.064 1.00 . A A . 69 GLU HA 1 1
17 24704 1 1 83 GLU HB2 H 6.893 1.216 -9.017 1.00 . A A . 69 GLU HB2 1 1
17 24705 1 1 83 GLU HB3 H 6.051 -0.212 -9.598 1.00 . A A . 69 GLU HB3 1 1
17 24706 1 1 83 GLU HG2 H 6.626 0.412 -11.897 1.00 . A A . 69 GLU HG2 1 1
17 24707 1 1 83 GLU HG3 H 7.511 1.804 -11.279 1.00 . A A . 69 GLU HG3 1 1
17 24708 1 1 83 GLU N N 4.167 1.018 -10.984 1.00 . A A . 69 GLU N 1 1
17 24709 1 1 83 GLU O O 5.754 3.892 -9.578 1.00 . A A . 69 GLU O 1 1
17 24710 1 1 83 GLU OE1 O 9.224 0.215 -9.975 1.00 . A A . 69 GLU OE1 1 1
17 24711 1 1 83 GLU OE2 O 8.604 -1.013 -11.683 1.00 . A A . 69 GLU OE2 1 1
17 24712 1 1 84 THR C C 4.228 5.568 -12.180 1.00 . A A . 70 THR C 1 1
17 24713 1 1 84 THR CA C 5.451 4.655 -12.225 1.00 . A A . 70 THR CA 1 1
17 24714 1 1 84 THR CB C 5.917 4.506 -13.673 1.00 . A A . 70 THR CB 1 1
17 24715 1 1 84 THR CG2 C 7.341 3.985 -13.716 1.00 . A A . 70 THR CG2 1 1
17 24716 1 1 84 THR H H 4.855 2.652 -12.287 1.00 . A A . 70 THR H 1 1
17 24717 1 1 84 THR HA H 6.253 5.102 -11.659 1.00 . A A . 70 THR HA 1 1
17 24718 1 1 84 THR HB H 5.872 5.466 -14.165 1.00 . A A . 70 THR HB 1 1
17 24719 1 1 84 THR HG1 H 4.961 3.821 -15.278 1.00 . A A . 70 THR HG1 1 1
17 24720 1 1 84 THR HG21 H 7.382 3.032 -13.211 1.00 . A A . 70 THR HG21 1 1
17 24721 1 1 84 THR HG22 H 7.994 4.686 -13.220 1.00 . A A . 70 THR HG22 1 1
17 24722 1 1 84 THR HG23 H 7.652 3.863 -14.744 1.00 . A A . 70 THR HG23 1 1
17 24723 1 1 84 THR N N 5.170 3.354 -11.675 1.00 . A A . 70 THR N 1 1
17 24724 1 1 84 THR O O 4.260 6.694 -12.691 1.00 . A A . 70 THR O 1 1
17 24725 1 1 84 THR OG1 O 5.048 3.576 -14.349 1.00 . A A . 70 THR OG1 1 1
17 24726 1 1 85 ASP C C 1.900 6.729 -10.212 1.00 . A A . 71 ASP C 1 1
17 24727 1 1 85 ASP CA C 1.932 5.900 -11.493 1.00 . A A . 71 ASP CA 1 1
17 24728 1 1 85 ASP CB C 0.699 4.996 -11.557 1.00 . A A . 71 ASP CB 1 1
17 24729 1 1 85 ASP CG C -0.487 5.676 -12.221 1.00 . A A . 71 ASP CG 1 1
17 24730 1 1 85 ASP H H 3.174 4.244 -11.088 1.00 . A A . 71 ASP H 1 1
17 24731 1 1 85 ASP HA H 1.926 6.567 -12.341 1.00 . A A . 71 ASP HA 1 1
17 24732 1 1 85 ASP HB2 H 0.940 4.104 -12.114 1.00 . A A . 71 ASP HB2 1 1
17 24733 1 1 85 ASP HB3 H 0.416 4.718 -10.553 1.00 . A A . 71 ASP HB3 1 1
17 24734 1 1 85 ASP N N 3.152 5.109 -11.554 1.00 . A A . 71 ASP N 1 1
17 24735 1 1 85 ASP O O 2.509 6.361 -9.199 1.00 . A A . 71 ASP O 1 1
17 24736 1 1 85 ASP OD1 O -1.017 6.650 -11.658 1.00 . A A . 71 ASP OD1 1 1
17 24737 1 1 85 ASP OD2 O -0.882 5.237 -13.326 1.00 . A A . 71 ASP OD2 1 1
17 24738 1 1 86 THR C C -0.396 8.867 -8.740 1.00 . A A . 72 THR C 1 1
17 24739 1 1 86 THR CA C 1.092 8.730 -9.108 1.00 . A A . 72 THR CA 1 1
17 24740 1 1 86 THR CB C 1.690 10.117 -9.419 1.00 . A A . 72 THR CB 1 1
17 24741 1 1 86 THR CG2 C 2.101 10.845 -8.154 1.00 . A A . 72 THR CG2 1 1
17 24742 1 1 86 THR H H 0.825 8.129 -11.117 1.00 . A A . 72 THR H 1 1
17 24743 1 1 86 THR HA H 1.629 8.286 -8.281 1.00 . A A . 72 THR HA 1 1
17 24744 1 1 86 THR HB H 0.941 10.704 -9.931 1.00 . A A . 72 THR HB 1 1
17 24745 1 1 86 THR HG1 H 2.842 9.064 -10.613 1.00 . A A . 72 THR HG1 1 1
17 24746 1 1 86 THR HG21 H 1.224 11.064 -7.561 1.00 . A A . 72 THR HG21 1 1
17 24747 1 1 86 THR HG22 H 2.597 11.768 -8.416 1.00 . A A . 72 THR HG22 1 1
17 24748 1 1 86 THR HG23 H 2.775 10.226 -7.583 1.00 . A A . 72 THR HG23 1 1
17 24749 1 1 86 THR N N 1.229 7.860 -10.263 1.00 . A A . 72 THR N 1 1
17 24750 1 1 86 THR O O -1.240 8.991 -9.622 1.00 . A A . 72 THR O 1 1
17 24751 1 1 86 THR OG1 O 2.850 9.955 -10.247 1.00 . A A . 72 THR OG1 1 1
17 24752 1 1 87 PRO C C -2.929 10.061 -7.526 1.00 . A A . 73 PRO C 1 1
17 24753 1 1 87 PRO CA C -2.117 8.916 -6.930 1.00 . A A . 73 PRO CA 1 1
17 24754 1 1 87 PRO CB C -1.941 9.141 -5.416 1.00 . A A . 73 PRO CB 1 1
17 24755 1 1 87 PRO CD C 0.222 8.861 -6.319 1.00 . A A . 73 PRO CD 1 1
17 24756 1 1 87 PRO CG C -0.528 9.579 -5.262 1.00 . A A . 73 PRO CG 1 1
17 24757 1 1 87 PRO HA H -2.625 7.978 -7.095 1.00 . A A . 73 PRO HA 1 1
17 24758 1 1 87 PRO HB2 H -2.630 9.904 -5.086 1.00 . A A . 73 PRO HB2 1 1
17 24759 1 1 87 PRO HB3 H -2.129 8.219 -4.886 1.00 . A A . 73 PRO HB3 1 1
17 24760 1 1 87 PRO HD2 H 1.115 9.415 -6.569 1.00 . A A . 73 PRO HD2 1 1
17 24761 1 1 87 PRO HD3 H 0.461 7.855 -6.011 1.00 . A A . 73 PRO HD3 1 1
17 24762 1 1 87 PRO HG2 H -0.453 10.644 -5.435 1.00 . A A . 73 PRO HG2 1 1
17 24763 1 1 87 PRO HG3 H -0.154 9.315 -4.284 1.00 . A A . 73 PRO HG3 1 1
17 24764 1 1 87 PRO N N -0.725 8.871 -7.426 1.00 . A A . 73 PRO N 1 1
17 24765 1 1 87 PRO O O -4.144 9.950 -7.738 1.00 . A A . 73 PRO O 1 1
17 24766 1 1 88 ALA C C -3.420 12.130 -9.749 1.00 . A A . 74 ALA C 1 1
17 24767 1 1 88 ALA CA C -2.901 12.339 -8.331 1.00 . A A . 74 ALA CA 1 1
17 24768 1 1 88 ALA CB C -1.942 13.506 -8.278 1.00 . A A . 74 ALA CB 1 1
17 24769 1 1 88 ALA H H -1.288 11.168 -7.658 1.00 . A A . 74 ALA H 1 1
17 24770 1 1 88 ALA HA H -3.737 12.560 -7.689 1.00 . A A . 74 ALA HA 1 1
17 24771 1 1 88 ALA HB1 H -2.441 14.408 -8.596 1.00 . A A . 74 ALA HB1 1 1
17 24772 1 1 88 ALA HB2 H -1.100 13.299 -8.923 1.00 . A A . 74 ALA HB2 1 1
17 24773 1 1 88 ALA HB3 H -1.588 13.622 -7.262 1.00 . A A . 74 ALA HB3 1 1
17 24774 1 1 88 ALA N N -2.257 11.156 -7.808 1.00 . A A . 74 ALA N 1 1
17 24775 1 1 88 ALA O O -4.312 12.845 -10.209 1.00 . A A . 74 ALA O 1 1
17 24776 1 1 89 GLN C C -4.656 10.196 -11.832 1.00 . A A . 75 GLN C 1 1
17 24777 1 1 89 GLN CA C -3.289 10.852 -11.804 1.00 . A A . 75 GLN CA 1 1
17 24778 1 1 89 GLN CB C -2.263 9.956 -12.499 1.00 . A A . 75 GLN CB 1 1
17 24779 1 1 89 GLN CD C -0.521 11.800 -12.440 1.00 . A A . 75 GLN CD 1 1
17 24780 1 1 89 GLN CG C -1.180 10.707 -13.258 1.00 . A A . 75 GLN CG 1 1
17 24781 1 1 89 GLN H H -2.181 10.588 -10.024 1.00 . A A . 75 GLN H 1 1
17 24782 1 1 89 GLN HA H -3.347 11.788 -12.337 1.00 . A A . 75 GLN HA 1 1
17 24783 1 1 89 GLN HB2 H -1.784 9.337 -11.757 1.00 . A A . 75 GLN HB2 1 1
17 24784 1 1 89 GLN HB3 H -2.783 9.321 -13.199 1.00 . A A . 75 GLN HB3 1 1
17 24785 1 1 89 GLN HE21 H -1.812 13.128 -13.132 1.00 . A A . 75 GLN HE21 1 1
17 24786 1 1 89 GLN HE22 H -0.633 13.737 -12.027 1.00 . A A . 75 GLN HE22 1 1
17 24787 1 1 89 GLN HG2 H -0.422 9.999 -13.555 1.00 . A A . 75 GLN HG2 1 1
17 24788 1 1 89 GLN HG3 H -1.623 11.149 -14.137 1.00 . A A . 75 GLN HG3 1 1
17 24789 1 1 89 GLN N N -2.877 11.144 -10.442 1.00 . A A . 75 GLN N 1 1
17 24790 1 1 89 GLN NE2 N -1.039 13.006 -12.540 1.00 . A A . 75 GLN NE2 1 1
17 24791 1 1 89 GLN O O -5.476 10.478 -12.708 1.00 . A A . 75 GLN O 1 1
17 24792 1 1 89 GLN OE1 O 0.451 11.563 -11.739 1.00 . A A . 75 GLN OE1 1 1
17 24793 1 1 90 LEU C C -7.230 9.435 -10.058 1.00 . A A . 76 LEU C 1 1
17 24794 1 1 90 LEU CA C -6.187 8.626 -10.815 1.00 . A A . 76 LEU CA 1 1
17 24795 1 1 90 LEU CB C -6.005 7.254 -10.151 1.00 . A A . 76 LEU CB 1 1
17 24796 1 1 90 LEU CD1 C -3.652 6.730 -9.458 1.00 . A A . 76 LEU CD1 1 1
17 24797 1 1 90 LEU CD2 C -4.986 5.025 -10.697 1.00 . A A . 76 LEU CD2 1 1
17 24798 1 1 90 LEU CG C -4.718 6.507 -10.518 1.00 . A A . 76 LEU CG 1 1
17 24799 1 1 90 LEU H H -4.270 9.179 -10.146 1.00 . A A . 76 LEU H 1 1
17 24800 1 1 90 LEU HA H -6.524 8.481 -11.829 1.00 . A A . 76 LEU HA 1 1
17 24801 1 1 90 LEU HB2 H -6.020 7.395 -9.081 1.00 . A A . 76 LEU HB2 1 1
17 24802 1 1 90 LEU HB3 H -6.843 6.633 -10.425 1.00 . A A . 76 LEU HB3 1 1
17 24803 1 1 90 LEU HD11 H -2.723 6.283 -9.780 1.00 . A A . 76 LEU HD11 1 1
17 24804 1 1 90 LEU HD12 H -3.971 6.265 -8.537 1.00 . A A . 76 LEU HD12 1 1
17 24805 1 1 90 LEU HD13 H -3.511 7.791 -9.296 1.00 . A A . 76 LEU HD13 1 1
17 24806 1 1 90 LEU HD21 H -5.295 4.599 -9.754 1.00 . A A . 76 LEU HD21 1 1
17 24807 1 1 90 LEU HD22 H -4.088 4.535 -11.038 1.00 . A A . 76 LEU HD22 1 1
17 24808 1 1 90 LEU HD23 H -5.771 4.888 -11.427 1.00 . A A . 76 LEU HD23 1 1
17 24809 1 1 90 LEU HG H -4.338 6.899 -11.451 1.00 . A A . 76 LEU HG 1 1
17 24810 1 1 90 LEU N N -4.925 9.339 -10.861 1.00 . A A . 76 LEU N 1 1
17 24811 1 1 90 LEU O O -8.389 9.030 -9.949 1.00 . A A . 76 LEU O 1 1
17 24812 1 1 91 GLU C C -8.266 10.768 -7.558 1.00 . A A . 77 GLU C 1 1
17 24813 1 1 91 GLU CA C -7.682 11.486 -8.763 1.00 . A A . 77 GLU CA 1 1
17 24814 1 1 91 GLU CB C -8.802 12.038 -9.646 1.00 . A A . 77 GLU CB 1 1
17 24815 1 1 91 GLU CD C -9.448 13.478 -11.593 1.00 . A A . 77 GLU CD 1 1
17 24816 1 1 91 GLU CG C -8.314 12.918 -10.779 1.00 . A A . 77 GLU CG 1 1
17 24817 1 1 91 GLU H H -5.871 10.856 -9.666 1.00 . A A . 77 GLU H 1 1
17 24818 1 1 91 GLU HA H -7.077 12.310 -8.411 1.00 . A A . 77 GLU HA 1 1
17 24819 1 1 91 GLU HB2 H -9.347 11.210 -10.076 1.00 . A A . 77 GLU HB2 1 1
17 24820 1 1 91 GLU HB3 H -9.476 12.618 -9.034 1.00 . A A . 77 GLU HB3 1 1
17 24821 1 1 91 GLU HG2 H -7.748 13.739 -10.364 1.00 . A A . 77 GLU HG2 1 1
17 24822 1 1 91 GLU HG3 H -7.677 12.333 -11.426 1.00 . A A . 77 GLU HG3 1 1
17 24823 1 1 91 GLU N N -6.806 10.594 -9.529 1.00 . A A . 77 GLU N 1 1
17 24824 1 1 91 GLU O O -9.397 11.031 -7.140 1.00 . A A . 77 GLU O 1 1
17 24825 1 1 91 GLU OE1 O -10.064 14.469 -11.156 1.00 . A A . 77 GLU OE1 1 1
17 24826 1 1 91 GLU OE2 O -9.733 12.935 -12.677 1.00 . A A . 77 GLU OE2 1 1
17 24827 1 1 92 MET C C -7.923 9.942 -4.576 1.00 . A A . 78 MET C 1 1
17 24828 1 1 92 MET CA C -7.925 9.094 -5.846 1.00 . A A . 78 MET CA 1 1
17 24829 1 1 92 MET CB C -7.047 7.849 -5.693 1.00 . A A . 78 MET CB 1 1
17 24830 1 1 92 MET CE C -5.233 5.380 -5.422 1.00 . A A . 78 MET CE 1 1
17 24831 1 1 92 MET CG C -5.604 8.139 -5.335 1.00 . A A . 78 MET CG 1 1
17 24832 1 1 92 MET H H -6.580 9.743 -7.335 1.00 . A A . 78 MET H 1 1
17 24833 1 1 92 MET HA H -8.940 8.781 -6.043 1.00 . A A . 78 MET HA 1 1
17 24834 1 1 92 MET HB2 H -7.466 7.217 -4.925 1.00 . A A . 78 MET HB2 1 1
17 24835 1 1 92 MET HB3 H -7.056 7.309 -6.631 1.00 . A A . 78 MET HB3 1 1
17 24836 1 1 92 MET HE1 H -5.320 5.391 -4.347 1.00 . A A . 78 MET HE1 1 1
17 24837 1 1 92 MET HE2 H -4.627 4.541 -5.728 1.00 . A A . 78 MET HE2 1 1
17 24838 1 1 92 MET HE3 H -6.213 5.298 -5.867 1.00 . A A . 78 MET HE3 1 1
17 24839 1 1 92 MET HG2 H -5.334 9.097 -5.751 1.00 . A A . 78 MET HG2 1 1
17 24840 1 1 92 MET HG3 H -5.510 8.174 -4.260 1.00 . A A . 78 MET HG3 1 1
17 24841 1 1 92 MET N N -7.486 9.874 -6.984 1.00 . A A . 78 MET N 1 1
17 24842 1 1 92 MET O O -7.252 10.974 -4.502 1.00 . A A . 78 MET O 1 1
17 24843 1 1 92 MET SD S -4.463 6.891 -5.977 1.00 . A A . 78 MET SD 1 1
17 24844 1 1 93 GLU C C -8.236 9.496 -1.174 1.00 . A A . 79 GLU C 1 1
17 24845 1 1 93 GLU CA C -8.816 10.262 -2.346 1.00 . A A . 79 GLU CA 1 1
17 24846 1 1 93 GLU CB C -10.297 10.528 -2.103 1.00 . A A . 79 GLU CB 1 1
17 24847 1 1 93 GLU CD C -12.576 9.457 -2.060 1.00 . A A . 79 GLU CD 1 1
17 24848 1 1 93 GLU CG C -11.099 9.261 -1.853 1.00 . A A . 79 GLU CG 1 1
17 24849 1 1 93 GLU H H -9.101 8.631 -3.657 1.00 . A A . 79 GLU H 1 1
17 24850 1 1 93 GLU HA H -8.302 11.204 -2.454 1.00 . A A . 79 GLU HA 1 1
17 24851 1 1 93 GLU HB2 H -10.398 11.171 -1.241 1.00 . A A . 79 GLU HB2 1 1
17 24852 1 1 93 GLU HB3 H -10.709 11.026 -2.967 1.00 . A A . 79 GLU HB3 1 1
17 24853 1 1 93 GLU HG2 H -10.748 8.487 -2.519 1.00 . A A . 79 GLU HG2 1 1
17 24854 1 1 93 GLU HG3 H -10.932 8.948 -0.833 1.00 . A A . 79 GLU HG3 1 1
17 24855 1 1 93 GLU N N -8.662 9.505 -3.578 1.00 . A A . 79 GLU N 1 1
17 24856 1 1 93 GLU O O -7.898 8.314 -1.299 1.00 . A A . 79 GLU O 1 1
17 24857 1 1 93 GLU OE1 O -13.032 9.385 -3.223 1.00 . A A . 79 GLU OE1 1 1
17 24858 1 1 93 GLU OE2 O -13.296 9.674 -1.072 1.00 . A A . 79 GLU OE2 1 1
17 24859 1 1 94 ASP C C -8.509 8.375 1.602 1.00 . A A . 80 ASP C 1 1
17 24860 1 1 94 ASP CA C -7.596 9.510 1.165 1.00 . A A . 80 ASP CA 1 1
17 24861 1 1 94 ASP CB C -7.404 10.511 2.317 1.00 . A A . 80 ASP CB 1 1
17 24862 1 1 94 ASP CG C -8.708 11.078 2.846 1.00 . A A . 80 ASP CG 1 1
17 24863 1 1 94 ASP H H -8.261 11.128 0.015 1.00 . A A . 80 ASP H 1 1
17 24864 1 1 94 ASP HA H -6.633 9.087 0.920 1.00 . A A . 80 ASP HA 1 1
17 24865 1 1 94 ASP HB2 H -6.906 10.006 3.134 1.00 . A A . 80 ASP HB2 1 1
17 24866 1 1 94 ASP HB3 H -6.786 11.327 1.977 1.00 . A A . 80 ASP HB3 1 1
17 24867 1 1 94 ASP N N -8.090 10.163 -0.033 1.00 . A A . 80 ASP N 1 1
17 24868 1 1 94 ASP O O -9.739 8.456 1.508 1.00 . A A . 80 ASP O 1 1
17 24869 1 1 94 ASP OD1 O -9.248 12.018 2.224 1.00 . A A . 80 ASP OD1 1 1
17 24870 1 1 94 ASP OD2 O -9.197 10.592 3.888 1.00 . A A . 80 ASP OD2 1 1
17 24871 1 1 95 GLU C C -9.181 5.311 1.432 1.00 . A A . 81 GLU C 1 1
17 24872 1 1 95 GLU CA C -8.523 6.106 2.543 1.00 . A A . 81 GLU CA 1 1
17 24873 1 1 95 GLU CB C -9.503 6.399 3.669 1.00 . A A . 81 GLU CB 1 1
17 24874 1 1 95 GLU CD C -9.623 6.442 6.162 1.00 . A A . 81 GLU CD 1 1
17 24875 1 1 95 GLU CG C -8.825 6.827 4.950 1.00 . A A . 81 GLU CG 1 1
17 24876 1 1 95 GLU H H -6.896 7.340 2.056 1.00 . A A . 81 GLU H 1 1
17 24877 1 1 95 GLU HA H -7.731 5.491 2.946 1.00 . A A . 81 GLU HA 1 1
17 24878 1 1 95 GLU HB2 H -10.170 7.189 3.356 1.00 . A A . 81 GLU HB2 1 1
17 24879 1 1 95 GLU HB3 H -10.082 5.510 3.871 1.00 . A A . 81 GLU HB3 1 1
17 24880 1 1 95 GLU HG2 H -7.854 6.359 5.009 1.00 . A A . 81 GLU HG2 1 1
17 24881 1 1 95 GLU HG3 H -8.705 7.901 4.942 1.00 . A A . 81 GLU HG3 1 1
17 24882 1 1 95 GLU N N -7.875 7.309 2.059 1.00 . A A . 81 GLU N 1 1
17 24883 1 1 95 GLU O O -10.035 4.458 1.687 1.00 . A A . 81 GLU O 1 1
17 24884 1 1 95 GLU OE1 O -9.653 5.236 6.494 1.00 . A A . 81 GLU OE1 1 1
17 24885 1 1 95 GLU OE2 O -10.223 7.333 6.792 1.00 . A A . 81 GLU OE2 1 1
17 24886 1 1 96 ASP C C -8.756 3.381 -0.854 1.00 . A A . 82 ASP C 1 1
17 24887 1 1 96 ASP CA C -9.320 4.797 -0.913 1.00 . A A . 82 ASP CA 1 1
17 24888 1 1 96 ASP CB C -9.013 5.449 -2.257 1.00 . A A . 82 ASP CB 1 1
17 24889 1 1 96 ASP CG C -10.166 5.287 -3.229 1.00 . A A . 82 ASP CG 1 1
17 24890 1 1 96 ASP H H -8.187 6.326 0.031 1.00 . A A . 82 ASP H 1 1
17 24891 1 1 96 ASP HA H -10.390 4.738 -0.783 1.00 . A A . 82 ASP HA 1 1
17 24892 1 1 96 ASP HB2 H -8.832 6.503 -2.109 1.00 . A A . 82 ASP HB2 1 1
17 24893 1 1 96 ASP HB3 H -8.136 4.989 -2.686 1.00 . A A . 82 ASP HB3 1 1
17 24894 1 1 96 ASP N N -8.794 5.572 0.197 1.00 . A A . 82 ASP N 1 1
17 24895 1 1 96 ASP O O -7.701 3.148 -0.254 1.00 . A A . 82 ASP O 1 1
17 24896 1 1 96 ASP OD1 O -10.714 4.165 -3.331 1.00 . A A . 82 ASP OD1 1 1
17 24897 1 1 96 ASP OD2 O -10.543 6.284 -3.885 1.00 . A A . 82 ASP OD2 1 1
17 24898 1 1 97 THR C C -8.441 0.483 -2.630 1.00 . A A . 83 THR C 1 1
17 24899 1 1 97 THR CA C -9.047 1.044 -1.341 1.00 . A A . 83 THR CA 1 1
17 24900 1 1 97 THR CB C -10.241 0.184 -0.904 1.00 . A A . 83 THR CB 1 1
17 24901 1 1 97 THR CG2 C -9.782 -1.203 -0.473 1.00 . A A . 83 THR CG2 1 1
17 24902 1 1 97 THR H H -10.226 2.672 -2.003 1.00 . A A . 83 THR H 1 1
17 24903 1 1 97 THR HA H -8.302 0.986 -0.562 1.00 . A A . 83 THR HA 1 1
17 24904 1 1 97 THR HB H -10.930 0.092 -1.730 1.00 . A A . 83 THR HB 1 1
17 24905 1 1 97 THR HG1 H -10.642 1.761 0.195 1.00 . A A . 83 THR HG1 1 1
17 24906 1 1 97 THR HG21 H -9.099 -1.113 0.359 1.00 . A A . 83 THR HG21 1 1
17 24907 1 1 97 THR HG22 H -9.281 -1.691 -1.296 1.00 . A A . 83 THR HG22 1 1
17 24908 1 1 97 THR HG23 H -10.638 -1.790 -0.175 1.00 . A A . 83 THR HG23 1 1
17 24909 1 1 97 THR N N -9.442 2.434 -1.456 1.00 . A A . 83 THR N 1 1
17 24910 1 1 97 THR O O -8.974 0.659 -3.724 1.00 . A A . 83 THR O 1 1
17 24911 1 1 97 THR OG1 O -10.895 0.830 0.198 1.00 . A A . 83 THR OG1 1 1
17 24912 1 1 98 ILE C C -6.970 -2.299 -3.630 1.00 . A A . 84 ILE C 1 1
17 24913 1 1 98 ILE CA C -6.603 -0.820 -3.572 1.00 . A A . 84 ILE CA 1 1
17 24914 1 1 98 ILE CB C -5.068 -0.706 -3.371 1.00 . A A . 84 ILE CB 1 1
17 24915 1 1 98 ILE CD1 C -4.787 1.641 -4.334 1.00 . A A . 84 ILE CD1 1 1
17 24916 1 1 98 ILE CG1 C -4.658 0.756 -3.130 1.00 . A A . 84 ILE CG1 1 1
17 24917 1 1 98 ILE CG2 C -4.319 -1.289 -4.568 1.00 . A A . 84 ILE CG2 1 1
17 24918 1 1 98 ILE H H -6.916 -0.249 -1.581 1.00 . A A . 84 ILE H 1 1
17 24919 1 1 98 ILE HA H -6.876 -0.335 -4.496 1.00 . A A . 84 ILE HA 1 1
17 24920 1 1 98 ILE HB H -4.790 -1.286 -2.496 1.00 . A A . 84 ILE HB 1 1
17 24921 1 1 98 ILE HD11 H -5.816 1.656 -4.655 1.00 . A A . 84 ILE HD11 1 1
17 24922 1 1 98 ILE HD12 H -4.162 1.248 -5.121 1.00 . A A . 84 ILE HD12 1 1
17 24923 1 1 98 ILE HD13 H -4.469 2.638 -4.078 1.00 . A A . 84 ILE HD13 1 1
17 24924 1 1 98 ILE HG12 H -5.287 1.170 -2.356 1.00 . A A . 84 ILE HG12 1 1
17 24925 1 1 98 ILE HG13 H -3.631 0.785 -2.796 1.00 . A A . 84 ILE HG13 1 1
17 24926 1 1 98 ILE HG21 H -4.504 -2.354 -4.624 1.00 . A A . 84 ILE HG21 1 1
17 24927 1 1 98 ILE HG22 H -3.261 -1.110 -4.454 1.00 . A A . 84 ILE HG22 1 1
17 24928 1 1 98 ILE HG23 H -4.667 -0.817 -5.475 1.00 . A A . 84 ILE HG23 1 1
17 24929 1 1 98 ILE N N -7.309 -0.188 -2.477 1.00 . A A . 84 ILE N 1 1
17 24930 1 1 98 ILE O O -7.149 -2.949 -2.592 1.00 . A A . 84 ILE O 1 1
17 24931 1 1 99 ASP C C -6.163 -5.034 -5.323 1.00 . A A . 85 ASP C 1 1
17 24932 1 1 99 ASP CA C -7.416 -4.237 -5.005 1.00 . A A . 85 ASP CA 1 1
17 24933 1 1 99 ASP CB C -8.408 -4.423 -6.152 1.00 . A A . 85 ASP CB 1 1
17 24934 1 1 99 ASP CG C -9.724 -3.717 -5.944 1.00 . A A . 85 ASP CG 1 1
17 24935 1 1 99 ASP H H -6.963 -2.267 -5.622 1.00 . A A . 85 ASP H 1 1
17 24936 1 1 99 ASP HA H -7.855 -4.608 -4.092 1.00 . A A . 85 ASP HA 1 1
17 24937 1 1 99 ASP HB2 H -7.960 -4.024 -7.045 1.00 . A A . 85 ASP HB2 1 1
17 24938 1 1 99 ASP HB3 H -8.595 -5.477 -6.284 1.00 . A A . 85 ASP HB3 1 1
17 24939 1 1 99 ASP N N -7.091 -2.832 -4.826 1.00 . A A . 85 ASP N 1 1
17 24940 1 1 99 ASP O O -5.505 -4.788 -6.325 1.00 . A A . 85 ASP O 1 1
17 24941 1 1 99 ASP OD1 O -10.541 -4.191 -5.127 1.00 . A A . 85 ASP OD1 1 1
17 24942 1 1 99 ASP OD2 O -9.958 -2.691 -6.617 1.00 . A A . 85 ASP OD2 1 1
17 24943 1 1 100 VAL C C -5.150 -8.256 -4.946 1.00 . A A . 86 VAL C 1 1
17 24944 1 1 100 VAL CA C -4.683 -6.843 -4.726 1.00 . A A . 86 VAL CA 1 1
17 24945 1 1 100 VAL CB C -3.648 -6.816 -3.579 1.00 . A A . 86 VAL CB 1 1
17 24946 1 1 100 VAL CG1 C -2.627 -7.937 -3.730 1.00 . A A . 86 VAL CG1 1 1
17 24947 1 1 100 VAL CG2 C -2.946 -5.493 -3.564 1.00 . A A . 86 VAL CG2 1 1
17 24948 1 1 100 VAL H H -6.327 -6.078 -3.637 1.00 . A A . 86 VAL H 1 1
17 24949 1 1 100 VAL HA H -4.200 -6.497 -5.630 1.00 . A A . 86 VAL HA 1 1
17 24950 1 1 100 VAL HB H -4.165 -6.941 -2.642 1.00 . A A . 86 VAL HB 1 1
17 24951 1 1 100 VAL HG11 H -2.092 -7.808 -4.659 1.00 . A A . 86 VAL HG11 1 1
17 24952 1 1 100 VAL HG12 H -3.137 -8.888 -3.737 1.00 . A A . 86 VAL HG12 1 1
17 24953 1 1 100 VAL HG13 H -1.932 -7.905 -2.905 1.00 . A A . 86 VAL HG13 1 1
17 24954 1 1 100 VAL HG21 H -3.672 -4.701 -3.450 1.00 . A A . 86 VAL HG21 1 1
17 24955 1 1 100 VAL HG22 H -2.408 -5.360 -4.491 1.00 . A A . 86 VAL HG22 1 1
17 24956 1 1 100 VAL HG23 H -2.251 -5.464 -2.738 1.00 . A A . 86 VAL HG23 1 1
17 24957 1 1 100 VAL N N -5.817 -5.970 -4.469 1.00 . A A . 86 VAL N 1 1
17 24958 1 1 100 VAL O O -5.940 -8.791 -4.173 1.00 . A A . 86 VAL O 1 1
17 24959 1 1 101 PHE C C -3.779 -11.054 -6.579 1.00 . A A . 87 PHE C 1 1
17 24960 1 1 101 PHE CA C -5.017 -10.225 -6.324 1.00 . A A . 87 PHE CA 1 1
17 24961 1 1 101 PHE CB C -5.963 -10.249 -7.535 1.00 . A A . 87 PHE CB 1 1
17 24962 1 1 101 PHE CD1 C -5.802 -8.054 -8.730 1.00 . A A . 87 PHE CD1 1 1
17 24963 1 1 101 PHE CD2 C -4.806 -9.963 -9.746 1.00 . A A . 87 PHE CD2 1 1
17 24964 1 1 101 PHE CE1 C -5.398 -7.274 -9.788 1.00 . A A . 87 PHE CE1 1 1
17 24965 1 1 101 PHE CE2 C -4.401 -9.186 -10.811 1.00 . A A . 87 PHE CE2 1 1
17 24966 1 1 101 PHE CG C -5.511 -9.406 -8.693 1.00 . A A . 87 PHE CG 1 1
17 24967 1 1 101 PHE CZ C -4.698 -7.838 -10.831 1.00 . A A . 87 PHE CZ 1 1
17 24968 1 1 101 PHE H H -3.939 -8.418 -6.502 1.00 . A A . 87 PHE H 1 1
17 24969 1 1 101 PHE HA H -5.532 -10.642 -5.472 1.00 . A A . 87 PHE HA 1 1
17 24970 1 1 101 PHE HB2 H -6.056 -11.264 -7.889 1.00 . A A . 87 PHE HB2 1 1
17 24971 1 1 101 PHE HB3 H -6.935 -9.895 -7.223 1.00 . A A . 87 PHE HB3 1 1
17 24972 1 1 101 PHE HD1 H -6.350 -7.607 -7.914 1.00 . A A . 87 PHE HD1 1 1
17 24973 1 1 101 PHE HD2 H -4.572 -11.018 -9.728 1.00 . A A . 87 PHE HD2 1 1
17 24974 1 1 101 PHE HE1 H -5.632 -6.222 -9.795 1.00 . A A . 87 PHE HE1 1 1
17 24975 1 1 101 PHE HE2 H -3.851 -9.630 -11.627 1.00 . A A . 87 PHE HE2 1 1
17 24976 1 1 101 PHE HZ H -4.382 -7.226 -11.664 1.00 . A A . 87 PHE HZ 1 1
17 24977 1 1 101 PHE N N -4.642 -8.872 -5.980 1.00 . A A . 87 PHE N 1 1
17 24978 1 1 101 PHE O O -2.738 -10.525 -7.002 1.00 . A A . 87 PHE O 1 1
17 24979 1 1 102 GLN C C -2.482 -13.543 -7.935 1.00 . A A . 88 GLN C 1 1
17 24980 1 1 102 GLN CA C -2.729 -13.234 -6.456 1.00 . A A . 88 GLN CA 1 1
17 24981 1 1 102 GLN CB C -2.971 -14.537 -5.689 1.00 . A A . 88 GLN CB 1 1
17 24982 1 1 102 GLN CD C -1.023 -15.099 -4.151 1.00 . A A . 88 GLN CD 1 1
17 24983 1 1 102 GLN CG C -1.720 -15.378 -5.477 1.00 . A A . 88 GLN CG 1 1
17 24984 1 1 102 GLN H H -4.687 -12.719 -5.916 1.00 . A A . 88 GLN H 1 1
17 24985 1 1 102 GLN HA H -1.855 -12.749 -6.049 1.00 . A A . 88 GLN HA 1 1
17 24986 1 1 102 GLN HB2 H -3.386 -14.299 -4.721 1.00 . A A . 88 GLN HB2 1 1
17 24987 1 1 102 GLN HB3 H -3.686 -15.128 -6.241 1.00 . A A . 88 GLN HB3 1 1
17 24988 1 1 102 GLN HE21 H -1.692 -13.232 -4.132 1.00 . A A . 88 GLN HE21 1 1
17 24989 1 1 102 GLN HE22 H -0.718 -13.701 -2.783 1.00 . A A . 88 GLN HE22 1 1
17 24990 1 1 102 GLN HG2 H -1.993 -16.422 -5.507 1.00 . A A . 88 GLN HG2 1 1
17 24991 1 1 102 GLN HG3 H -1.027 -15.166 -6.278 1.00 . A A . 88 GLN HG3 1 1
17 24992 1 1 102 GLN N N -3.858 -12.342 -6.285 1.00 . A A . 88 GLN N 1 1
17 24993 1 1 102 GLN NE2 N -1.158 -13.887 -3.640 1.00 . A A . 88 GLN NE2 1 1
17 24994 1 1 102 GLN O O -3.277 -14.217 -8.587 1.00 . A A . 88 GLN O 1 1
17 24995 1 1 102 GLN OE1 O -0.375 -15.974 -3.587 1.00 . A A . 88 GLN OE1 1 1
17 24996 1 1 103 GLN C C -0.014 -14.479 -9.877 1.00 . A A . 89 GLN C 1 1
17 24997 1 1 103 GLN CA C -0.965 -13.299 -9.824 1.00 . A A . 89 GLN CA 1 1
17 24998 1 1 103 GLN CB C -0.287 -12.067 -10.424 1.00 . A A . 89 GLN CB 1 1
17 24999 1 1 103 GLN CD C -2.007 -11.502 -12.197 1.00 . A A . 89 GLN CD 1 1
17 25000 1 1 103 GLN CG C -1.248 -11.025 -10.969 1.00 . A A . 89 GLN CG 1 1
17 25001 1 1 103 GLN H H -0.840 -12.462 -7.880 1.00 . A A . 89 GLN H 1 1
17 25002 1 1 103 GLN HA H -1.845 -13.533 -10.404 1.00 . A A . 89 GLN HA 1 1
17 25003 1 1 103 GLN HB2 H 0.318 -11.599 -9.663 1.00 . A A . 89 GLN HB2 1 1
17 25004 1 1 103 GLN HB3 H 0.356 -12.386 -11.232 1.00 . A A . 89 GLN HB3 1 1
17 25005 1 1 103 GLN HE21 H -2.021 -9.660 -12.933 1.00 . A A . 89 GLN HE21 1 1
17 25006 1 1 103 GLN HE22 H -2.792 -10.867 -13.900 1.00 . A A . 89 GLN HE22 1 1
17 25007 1 1 103 GLN HG2 H -1.964 -10.776 -10.199 1.00 . A A . 89 GLN HG2 1 1
17 25008 1 1 103 GLN HG3 H -0.685 -10.141 -11.233 1.00 . A A . 89 GLN HG3 1 1
17 25009 1 1 103 GLN N N -1.382 -13.042 -8.450 1.00 . A A . 89 GLN N 1 1
17 25010 1 1 103 GLN NE2 N -2.302 -10.586 -13.096 1.00 . A A . 89 GLN NE2 1 1
17 25011 1 1 103 GLN O O 0.774 -14.626 -10.813 1.00 . A A . 89 GLN O 1 1
17 25012 1 1 103 GLN OE1 O -2.309 -12.682 -12.343 1.00 . A A . 89 GLN OE1 1 1
17 25013 1 1 104 GLN C C 0.239 -17.542 -9.776 1.00 . A A . 90 GLN C 1 1
17 25014 1 1 104 GLN CA C 0.764 -16.489 -8.818 1.00 . A A . 90 GLN CA 1 1
17 25015 1 1 104 GLN CB C 0.827 -17.051 -7.400 1.00 . A A . 90 GLN CB 1 1
17 25016 1 1 104 GLN CD C 1.686 -18.887 -5.905 1.00 . A A . 90 GLN CD 1 1
17 25017 1 1 104 GLN CG C 1.813 -18.195 -7.243 1.00 . A A . 90 GLN CG 1 1
17 25018 1 1 104 GLN H H -0.744 -15.177 -8.170 1.00 . A A . 90 GLN H 1 1
17 25019 1 1 104 GLN HA H 1.755 -16.193 -9.126 1.00 . A A . 90 GLN HA 1 1
17 25020 1 1 104 GLN HB2 H 1.115 -16.261 -6.722 1.00 . A A . 90 GLN HB2 1 1
17 25021 1 1 104 GLN HB3 H -0.153 -17.410 -7.125 1.00 . A A . 90 GLN HB3 1 1
17 25022 1 1 104 GLN HE21 H 3.042 -17.681 -5.113 1.00 . A A . 90 GLN HE21 1 1
17 25023 1 1 104 GLN HE22 H 2.374 -18.867 -4.049 1.00 . A A . 90 GLN HE22 1 1
17 25024 1 1 104 GLN HG2 H 1.636 -18.918 -8.025 1.00 . A A . 90 GLN HG2 1 1
17 25025 1 1 104 GLN HG3 H 2.817 -17.801 -7.336 1.00 . A A . 90 GLN HG3 1 1
17 25026 1 1 104 GLN N N -0.083 -15.328 -8.874 1.00 . A A . 90 GLN N 1 1
17 25027 1 1 104 GLN NE2 N 2.443 -18.432 -4.928 1.00 . A A . 90 GLN NE2 1 1
17 25028 1 1 104 GLN O O -0.839 -18.112 -9.567 1.00 . A A . 90 GLN O 1 1
17 25029 1 1 104 GLN OE1 O 0.913 -19.829 -5.756 1.00 . A A . 90 GLN OE1 1 1
17 25030 1 1 105 THR C C 0.708 -20.168 -11.232 1.00 . A A . 91 THR C 1 1
17 25031 1 1 105 THR CA C 0.584 -18.761 -11.824 1.00 . A A . 91 THR CA 1 1
17 25032 1 1 105 THR CB C 1.443 -18.631 -13.111 1.00 . A A . 91 THR CB 1 1
17 25033 1 1 105 THR CG2 C 2.891 -19.037 -12.848 1.00 . A A . 91 THR CG2 1 1
17 25034 1 1 105 THR H H 1.803 -17.274 -10.975 1.00 . A A . 91 THR H 1 1
17 25035 1 1 105 THR HA H -0.450 -18.582 -12.080 1.00 . A A . 91 THR HA 1 1
17 25036 1 1 105 THR HB H 1.427 -17.598 -13.427 1.00 . A A . 91 THR HB 1 1
17 25037 1 1 105 THR HG1 H 0.055 -19.059 -14.444 1.00 . A A . 91 THR HG1 1 1
17 25038 1 1 105 THR HG21 H 3.460 -18.946 -13.760 1.00 . A A . 91 THR HG21 1 1
17 25039 1 1 105 THR HG22 H 2.920 -20.059 -12.505 1.00 . A A . 91 THR HG22 1 1
17 25040 1 1 105 THR HG23 H 3.313 -18.392 -12.093 1.00 . A A . 91 THR HG23 1 1
17 25041 1 1 105 THR N N 0.972 -17.780 -10.843 1.00 . A A . 91 THR N 1 1
17 25042 1 1 105 THR O O 1.489 -20.395 -10.297 1.00 . A A . 91 THR O 1 1
17 25043 1 1 105 THR OG1 O 0.900 -19.442 -14.162 1.00 . A A . 91 THR OG1 1 1
17 25044 1 1 106 GLY C C -0.557 -22.496 -9.817 1.00 . A A . 92 GLY C 1 1
17 25045 1 1 106 GLY CA C -0.040 -22.452 -11.234 1.00 . A A . 92 GLY CA 1 1
17 25046 1 1 106 GLY H H -0.627 -20.883 -12.529 1.00 . A A . 92 GLY H 1 1
17 25047 1 1 106 GLY HA2 H -0.655 -23.084 -11.856 1.00 . A A . 92 GLY HA2 1 1
17 25048 1 1 106 GLY HA3 H 0.974 -22.822 -11.248 1.00 . A A . 92 GLY HA3 1 1
17 25049 1 1 106 GLY N N -0.056 -21.106 -11.761 1.00 . A A . 92 GLY N 1 1
17 25050 1 1 106 GLY O O 0.103 -23.011 -8.914 1.00 . A A . 92 GLY O 1 1
17 25051 1 1 107 GLY C C -3.474 -20.948 -8.248 1.00 . A A . 93 GLY C 1 1
17 25052 1 1 107 GLY CA C -2.314 -21.905 -8.299 1.00 . A A . 93 GLY CA 1 1
17 25053 1 1 107 GLY H H -2.230 -21.556 -10.362 1.00 . A A . 93 GLY H 1 1
17 25054 1 1 107 GLY HA2 H -2.656 -22.895 -8.039 1.00 . A A . 93 GLY HA2 1 1
17 25055 1 1 107 GLY HA3 H -1.564 -21.589 -7.589 1.00 . A A . 93 GLY HA3 1 1
17 25056 1 1 107 GLY N N -1.732 -21.942 -9.610 1.00 . A A . 93 GLY N 1 1
17 25057 1 1 107 GLY O O -4.112 -20.738 -9.303 1.00 . A A . 93 GLY O 1 1
17 25058 1 1 107 GLY OXT O -3.764 -20.407 -7.166 1.00 . A A . 93 GLY OXT 1 1
18 25059 1 1 15 MET C C 5.556 43.975 3.240 1.00 . A A . 1 MET C 1 1
18 25060 1 1 15 MET CA C 6.472 45.189 3.342 1.00 . A A . 1 MET CA 1 1
18 25061 1 1 15 MET CB C 5.618 46.452 3.459 1.00 . A A . 1 MET CB 1 1
18 25062 1 1 15 MET CE C 6.140 49.061 1.625 1.00 . A A . 1 MET CE 1 1
18 25063 1 1 15 MET CG C 4.771 46.739 2.233 1.00 . A A . 1 MET CG 1 1
18 25064 1 1 15 MET H H 7.929 44.382 2.081 1.00 . A A . 1 MET H 1 1
18 25065 1 1 15 MET HA H 7.076 45.088 4.231 1.00 . A A . 1 MET HA 1 1
18 25066 1 1 15 MET HB2 H 4.954 46.342 4.303 1.00 . A A . 1 MET HB2 1 1
18 25067 1 1 15 MET HB3 H 6.266 47.298 3.632 1.00 . A A . 1 MET HB3 1 1
18 25068 1 1 15 MET HE1 H 6.740 48.899 2.508 1.00 . A A . 1 MET HE1 1 1
18 25069 1 1 15 MET HE2 H 5.237 49.588 1.896 1.00 . A A . 1 MET HE2 1 1
18 25070 1 1 15 MET HE3 H 6.699 49.646 0.912 1.00 . A A . 1 MET HE3 1 1
18 25071 1 1 15 MET HG2 H 4.357 45.807 1.880 1.00 . A A . 1 MET HG2 1 1
18 25072 1 1 15 MET HG3 H 3.971 47.400 2.506 1.00 . A A . 1 MET HG3 1 1
18 25073 1 1 15 MET N N 7.389 45.274 2.172 1.00 . A A . 1 MET N 1 1
18 25074 1 1 15 MET O O 5.106 43.430 4.248 1.00 . A A . 1 MET O 1 1
18 25075 1 1 15 MET SD S 5.713 47.481 0.894 1.00 . A A . 1 MET SD 1 1
18 25076 1 1 16 ALA C C 4.772 41.785 0.453 1.00 . A A . 2 ALA C 1 1
18 25077 1 1 16 ALA CA C 4.412 42.409 1.777 1.00 . A A . 2 ALA CA 1 1
18 25078 1 1 16 ALA CB C 2.954 42.849 1.785 1.00 . A A . 2 ALA CB 1 1
18 25079 1 1 16 ALA H H 5.725 43.993 1.266 1.00 . A A . 2 ALA H 1 1
18 25080 1 1 16 ALA HA H 4.565 41.688 2.566 1.00 . A A . 2 ALA HA 1 1
18 25081 1 1 16 ALA HB1 H 2.317 41.983 1.687 1.00 . A A . 2 ALA HB1 1 1
18 25082 1 1 16 ALA HB2 H 2.777 43.520 0.961 1.00 . A A . 2 ALA HB2 1 1
18 25083 1 1 16 ALA HB3 H 2.736 43.354 2.714 1.00 . A A . 2 ALA HB3 1 1
18 25084 1 1 16 ALA N N 5.287 43.548 2.024 1.00 . A A . 2 ALA N 1 1
18 25085 1 1 16 ALA O O 3.968 41.117 -0.187 1.00 . A A . 2 ALA O 1 1
18 25086 1 1 17 ASP C C 7.785 40.759 -1.018 1.00 . A A . 3 ASP C 1 1
18 25087 1 1 17 ASP CA C 6.503 41.537 -1.219 1.00 . A A . 3 ASP CA 1 1
18 25088 1 1 17 ASP CB C 6.763 42.749 -2.105 1.00 . A A . 3 ASP CB 1 1
18 25089 1 1 17 ASP CG C 7.612 43.801 -1.403 1.00 . A A . 3 ASP CG 1 1
18 25090 1 1 17 ASP H H 6.616 42.487 0.644 1.00 . A A . 3 ASP H 1 1
18 25091 1 1 17 ASP HA H 5.760 40.909 -1.684 1.00 . A A . 3 ASP HA 1 1
18 25092 1 1 17 ASP HB2 H 7.284 42.429 -2.993 1.00 . A A . 3 ASP HB2 1 1
18 25093 1 1 17 ASP HB3 H 5.821 43.196 -2.380 1.00 . A A . 3 ASP HB3 1 1
18 25094 1 1 17 ASP N N 5.999 41.995 0.056 1.00 . A A . 3 ASP N 1 1
18 25095 1 1 17 ASP O O 8.483 40.411 -1.972 1.00 . A A . 3 ASP O 1 1
18 25096 1 1 17 ASP OD1 O 7.067 44.547 -0.547 1.00 . A A . 3 ASP OD1 1 1
18 25097 1 1 17 ASP OD2 O 8.816 43.898 -1.703 1.00 . A A . 3 ASP OD2 1 1
18 25098 1 1 18 GLU C C 9.423 38.436 -0.021 1.00 . A A . 4 GLU C 1 1
18 25099 1 1 18 GLU CA C 9.309 39.806 0.642 1.00 . A A . 4 GLU CA 1 1
18 25100 1 1 18 GLU CB C 9.332 39.629 2.168 1.00 . A A . 4 GLU CB 1 1
18 25101 1 1 18 GLU CD C 9.033 42.115 2.593 1.00 . A A . 4 GLU CD 1 1
18 25102 1 1 18 GLU CG C 8.593 40.714 2.949 1.00 . A A . 4 GLU CG 1 1
18 25103 1 1 18 GLU H H 7.524 40.865 0.946 1.00 . A A . 4 GLU H 1 1
18 25104 1 1 18 GLU HA H 10.157 40.408 0.357 1.00 . A A . 4 GLU HA 1 1
18 25105 1 1 18 GLU HB2 H 8.880 38.679 2.411 1.00 . A A . 4 GLU HB2 1 1
18 25106 1 1 18 GLU HB3 H 10.360 39.619 2.498 1.00 . A A . 4 GLU HB3 1 1
18 25107 1 1 18 GLU HG2 H 7.537 40.628 2.744 1.00 . A A . 4 GLU HG2 1 1
18 25108 1 1 18 GLU HG3 H 8.764 40.556 4.002 1.00 . A A . 4 GLU HG3 1 1
18 25109 1 1 18 GLU N N 8.100 40.514 0.238 1.00 . A A . 4 GLU N 1 1
18 25110 1 1 18 GLU O O 8.637 37.529 0.251 1.00 . A A . 4 GLU O 1 1
18 25111 1 1 18 GLU OE1 O 10.146 42.511 2.980 1.00 . A A . 4 GLU OE1 1 1
18 25112 1 1 18 GLU OE2 O 8.253 42.834 1.938 1.00 . A A . 4 GLU OE2 1 1
18 25113 1 1 19 LYS C C 12.157 36.762 -1.568 1.00 . A A . 5 LYS C 1 1
18 25114 1 1 19 LYS CA C 10.660 37.021 -1.538 1.00 . A A . 5 LYS CA 1 1
18 25115 1 1 19 LYS CB C 10.101 36.981 -2.965 1.00 . A A . 5 LYS CB 1 1
18 25116 1 1 19 LYS CD C 9.813 35.639 -5.089 1.00 . A A . 5 LYS CD 1 1
18 25117 1 1 19 LYS CE C 10.664 36.540 -5.971 1.00 . A A . 5 LYS CE 1 1
18 25118 1 1 19 LYS CG C 10.299 35.632 -3.650 1.00 . A A . 5 LYS CG 1 1
18 25119 1 1 19 LYS H H 10.923 39.082 -1.139 1.00 . A A . 5 LYS H 1 1
18 25120 1 1 19 LYS HA H 10.183 36.250 -0.952 1.00 . A A . 5 LYS HA 1 1
18 25121 1 1 19 LYS HB2 H 9.044 37.198 -2.931 1.00 . A A . 5 LYS HB2 1 1
18 25122 1 1 19 LYS HB3 H 10.597 37.738 -3.554 1.00 . A A . 5 LYS HB3 1 1
18 25123 1 1 19 LYS HD2 H 9.853 34.633 -5.479 1.00 . A A . 5 LYS HD2 1 1
18 25124 1 1 19 LYS HD3 H 8.793 35.993 -5.108 1.00 . A A . 5 LYS HD3 1 1
18 25125 1 1 19 LYS HE2 H 10.528 37.564 -5.658 1.00 . A A . 5 LYS HE2 1 1
18 25126 1 1 19 LYS HE3 H 11.701 36.261 -5.854 1.00 . A A . 5 LYS HE3 1 1
18 25127 1 1 19 LYS HG2 H 11.350 35.389 -3.642 1.00 . A A . 5 LYS HG2 1 1
18 25128 1 1 19 LYS HG3 H 9.753 34.880 -3.098 1.00 . A A . 5 LYS HG3 1 1
18 25129 1 1 19 LYS HZ1 H 9.284 36.649 -7.531 1.00 . A A . 5 LYS HZ1 1 1
18 25130 1 1 19 LYS HZ2 H 10.458 35.453 -7.739 1.00 . A A . 5 LYS HZ2 1 1
18 25131 1 1 19 LYS HZ3 H 10.859 37.079 -7.974 1.00 . A A . 5 LYS HZ3 1 1
18 25132 1 1 19 LYS N N 10.390 38.293 -0.901 1.00 . A A . 5 LYS N 1 1
18 25133 1 1 19 LYS NZ N 10.290 36.423 -7.402 1.00 . A A . 5 LYS NZ 1 1
18 25134 1 1 19 LYS O O 12.925 37.602 -2.055 1.00 . A A . 5 LYS O 1 1
18 25135 1 1 20 PRO C C 14.517 34.924 -2.432 1.00 . A A . 6 PRO C 1 1
18 25136 1 1 20 PRO CA C 14.016 35.256 -1.032 1.00 . A A . 6 PRO CA 1 1
18 25137 1 1 20 PRO CB C 14.076 34.014 -0.140 1.00 . A A . 6 PRO CB 1 1
18 25138 1 1 20 PRO CD C 11.767 34.580 -0.394 1.00 . A A . 6 PRO CD 1 1
18 25139 1 1 20 PRO CG C 12.717 33.422 -0.231 1.00 . A A . 6 PRO CG 1 1
18 25140 1 1 20 PRO HA H 14.619 36.044 -0.608 1.00 . A A . 6 PRO HA 1 1
18 25141 1 1 20 PRO HB2 H 14.829 33.339 -0.516 1.00 . A A . 6 PRO HB2 1 1
18 25142 1 1 20 PRO HB3 H 14.319 34.302 0.872 1.00 . A A . 6 PRO HB3 1 1
18 25143 1 1 20 PRO HD2 H 10.941 34.300 -1.032 1.00 . A A . 6 PRO HD2 1 1
18 25144 1 1 20 PRO HD3 H 11.409 34.915 0.567 1.00 . A A . 6 PRO HD3 1 1
18 25145 1 1 20 PRO HG2 H 12.667 32.770 -1.091 1.00 . A A . 6 PRO HG2 1 1
18 25146 1 1 20 PRO HG3 H 12.492 32.874 0.671 1.00 . A A . 6 PRO HG3 1 1
18 25147 1 1 20 PRO N N 12.603 35.613 -1.036 1.00 . A A . 6 PRO N 1 1
18 25148 1 1 20 PRO O O 13.732 34.632 -3.337 1.00 . A A . 6 PRO O 1 1
18 25149 1 1 21 LYS C C 16.513 33.175 -4.191 1.00 . A A . 7 LYS C 1 1
18 25150 1 1 21 LYS CA C 16.409 34.680 -3.911 1.00 . A A . 7 LYS CA 1 1
18 25151 1 1 21 LYS CB C 17.781 35.388 -4.081 1.00 . A A . 7 LYS CB 1 1
18 25152 1 1 21 LYS CD C 19.082 34.033 -2.372 1.00 . A A . 7 LYS CD 1 1
18 25153 1 1 21 LYS CE C 19.975 34.086 -1.135 1.00 . A A . 7 LYS CE 1 1
18 25154 1 1 21 LYS CG C 18.669 35.423 -2.829 1.00 . A A . 7 LYS CG 1 1
18 25155 1 1 21 LYS H H 16.398 35.200 -1.857 1.00 . A A . 7 LYS H 1 1
18 25156 1 1 21 LYS HA H 15.731 35.093 -4.646 1.00 . A A . 7 LYS HA 1 1
18 25157 1 1 21 LYS HB2 H 18.332 34.882 -4.858 1.00 . A A . 7 LYS HB2 1 1
18 25158 1 1 21 LYS HB3 H 17.603 36.406 -4.395 1.00 . A A . 7 LYS HB3 1 1
18 25159 1 1 21 LYS HD2 H 18.191 33.467 -2.139 1.00 . A A . 7 LYS HD2 1 1
18 25160 1 1 21 LYS HD3 H 19.618 33.549 -3.175 1.00 . A A . 7 LYS HD3 1 1
18 25161 1 1 21 LYS HE2 H 20.236 33.076 -0.856 1.00 . A A . 7 LYS HE2 1 1
18 25162 1 1 21 LYS HE3 H 20.871 34.635 -1.376 1.00 . A A . 7 LYS HE3 1 1
18 25163 1 1 21 LYS HG2 H 19.559 35.991 -3.050 1.00 . A A . 7 LYS HG2 1 1
18 25164 1 1 21 LYS HG3 H 18.127 35.910 -2.033 1.00 . A A . 7 LYS HG3 1 1
18 25165 1 1 21 LYS HZ1 H 18.406 34.254 0.233 1.00 . A A . 7 LYS HZ1 1 1
18 25166 1 1 21 LYS HZ2 H 19.101 35.733 -0.195 1.00 . A A . 7 LYS HZ2 1 1
18 25167 1 1 21 LYS HZ3 H 19.910 34.696 0.858 1.00 . A A . 7 LYS HZ3 1 1
18 25168 1 1 21 LYS N N 15.820 34.966 -2.613 1.00 . A A . 7 LYS N 1 1
18 25169 1 1 21 LYS NZ N 19.302 34.734 0.016 1.00 . A A . 7 LYS NZ 1 1
18 25170 1 1 21 LYS O O 16.609 32.762 -5.340 1.00 . A A . 7 LYS O 1 1
18 25171 1 1 22 GLU C C 15.577 30.151 -2.439 1.00 . A A . 8 GLU C 1 1
18 25172 1 1 22 GLU CA C 16.587 30.900 -3.303 1.00 . A A . 8 GLU CA 1 1
18 25173 1 1 22 GLU CB C 18.004 30.433 -2.962 1.00 . A A . 8 GLU CB 1 1
18 25174 1 1 22 GLU CD C 18.721 29.907 -5.306 1.00 . A A . 8 GLU CD 1 1
18 25175 1 1 22 GLU CG C 19.022 30.692 -4.056 1.00 . A A . 8 GLU CG 1 1
18 25176 1 1 22 GLU H H 16.353 32.721 -2.242 1.00 . A A . 8 GLU H 1 1
18 25177 1 1 22 GLU HA H 16.391 30.670 -4.340 1.00 . A A . 8 GLU HA 1 1
18 25178 1 1 22 GLU HB2 H 18.331 30.950 -2.074 1.00 . A A . 8 GLU HB2 1 1
18 25179 1 1 22 GLU HB3 H 17.982 29.371 -2.765 1.00 . A A . 8 GLU HB3 1 1
18 25180 1 1 22 GLU HG2 H 19.015 31.745 -4.298 1.00 . A A . 8 GLU HG2 1 1
18 25181 1 1 22 GLU HG3 H 20.002 30.411 -3.698 1.00 . A A . 8 GLU HG3 1 1
18 25182 1 1 22 GLU N N 16.470 32.352 -3.144 1.00 . A A . 8 GLU N 1 1
18 25183 1 1 22 GLU O O 14.824 30.754 -1.661 1.00 . A A . 8 GLU O 1 1
18 25184 1 1 22 GLU OE1 O 19.075 28.716 -5.363 1.00 . A A . 8 GLU OE1 1 1
18 25185 1 1 22 GLU OE2 O 18.128 30.469 -6.235 1.00 . A A . 8 GLU OE2 1 1
18 25186 1 1 23 GLY C C 13.279 27.863 -2.423 1.00 . A A . 9 GLY C 1 1
18 25187 1 1 23 GLY CA C 14.655 27.992 -1.805 1.00 . A A . 9 GLY CA 1 1
18 25188 1 1 23 GLY H H 16.152 28.412 -3.242 1.00 . A A . 9 GLY H 1 1
18 25189 1 1 23 GLY HA2 H 15.088 27.008 -1.716 1.00 . A A . 9 GLY HA2 1 1
18 25190 1 1 23 GLY HA3 H 14.555 28.418 -0.819 1.00 . A A . 9 GLY HA3 1 1
18 25191 1 1 23 GLY N N 15.548 28.828 -2.588 1.00 . A A . 9 GLY N 1 1
18 25192 1 1 23 GLY O O 12.699 26.776 -2.455 1.00 . A A . 9 GLY O 1 1
18 25193 1 1 24 VAL C C 10.364 28.544 -2.560 1.00 . A A . 10 VAL C 1 1
18 25194 1 1 24 VAL CA C 11.441 29.044 -3.532 1.00 . A A . 10 VAL CA 1 1
18 25195 1 1 24 VAL CB C 11.381 28.277 -4.864 1.00 . A A . 10 VAL CB 1 1
18 25196 1 1 24 VAL CG1 C 9.990 28.359 -5.479 1.00 . A A . 10 VAL CG1 1 1
18 25197 1 1 24 VAL CG2 C 12.423 28.815 -5.832 1.00 . A A . 10 VAL CG2 1 1
18 25198 1 1 24 VAL H H 13.303 29.785 -2.919 1.00 . A A . 10 VAL H 1 1
18 25199 1 1 24 VAL HA H 11.241 30.087 -3.734 1.00 . A A . 10 VAL HA 1 1
18 25200 1 1 24 VAL HB H 11.623 27.252 -4.649 1.00 . A A . 10 VAL HB 1 1
18 25201 1 1 24 VAL HG11 H 9.274 27.928 -4.795 1.00 . A A . 10 VAL HG11 1 1
18 25202 1 1 24 VAL HG12 H 9.975 27.813 -6.411 1.00 . A A . 10 VAL HG12 1 1
18 25203 1 1 24 VAL HG13 H 9.738 29.393 -5.660 1.00 . A A . 10 VAL HG13 1 1
18 25204 1 1 24 VAL HG21 H 12.373 28.264 -6.759 1.00 . A A . 10 VAL HG21 1 1
18 25205 1 1 24 VAL HG22 H 13.408 28.708 -5.398 1.00 . A A . 10 VAL HG22 1 1
18 25206 1 1 24 VAL HG23 H 12.228 29.859 -6.026 1.00 . A A . 10 VAL HG23 1 1
18 25207 1 1 24 VAL N N 12.761 28.978 -2.932 1.00 . A A . 10 VAL N 1 1
18 25208 1 1 24 VAL O O 9.894 27.403 -2.642 1.00 . A A . 10 VAL O 1 1
18 25209 1 1 25 LYS C C 7.783 28.439 -1.151 1.00 . A A . 11 LYS C 1 1
18 25210 1 1 25 LYS CA C 9.031 29.131 -0.572 1.00 . A A . 11 LYS CA 1 1
18 25211 1 1 25 LYS CB C 8.658 30.429 0.185 1.00 . A A . 11 LYS CB 1 1
18 25212 1 1 25 LYS CD C 7.597 31.765 -1.707 1.00 . A A . 11 LYS CD 1 1
18 25213 1 1 25 LYS CE C 6.212 31.906 -1.076 1.00 . A A . 11 LYS CE 1 1
18 25214 1 1 25 LYS CG C 8.700 31.714 -0.658 1.00 . A A . 11 LYS CG 1 1
18 25215 1 1 25 LYS H H 10.659 30.165 -1.514 1.00 . A A . 11 LYS H 1 1
18 25216 1 1 25 LYS HA H 9.470 28.449 0.139 1.00 . A A . 11 LYS HA 1 1
18 25217 1 1 25 LYS HB2 H 7.659 30.323 0.578 1.00 . A A . 11 LYS HB2 1 1
18 25218 1 1 25 LYS HB3 H 9.341 30.550 1.013 1.00 . A A . 11 LYS HB3 1 1
18 25219 1 1 25 LYS HD2 H 7.773 32.603 -2.361 1.00 . A A . 11 LYS HD2 1 1
18 25220 1 1 25 LYS HD3 H 7.630 30.848 -2.278 1.00 . A A . 11 LYS HD3 1 1
18 25221 1 1 25 LYS HE2 H 5.470 31.903 -1.862 1.00 . A A . 11 LYS HE2 1 1
18 25222 1 1 25 LYS HE3 H 6.038 31.065 -0.422 1.00 . A A . 11 LYS HE3 1 1
18 25223 1 1 25 LYS HG2 H 8.589 32.564 -0.001 1.00 . A A . 11 LYS HG2 1 1
18 25224 1 1 25 LYS HG3 H 9.658 31.770 -1.153 1.00 . A A . 11 LYS HG3 1 1
18 25225 1 1 25 LYS HZ1 H 6.782 33.196 0.466 1.00 . A A . 11 LYS HZ1 1 1
18 25226 1 1 25 LYS HZ2 H 5.128 33.226 0.123 1.00 . A A . 11 LYS HZ2 1 1
18 25227 1 1 25 LYS HZ3 H 6.221 33.985 -0.918 1.00 . A A . 11 LYS HZ3 1 1
18 25228 1 1 25 LYS N N 10.072 29.387 -1.579 1.00 . A A . 11 LYS N 1 1
18 25229 1 1 25 LYS NZ N 6.078 33.162 -0.297 1.00 . A A . 11 LYS NZ 1 1
18 25230 1 1 25 LYS O O 7.190 28.889 -2.133 1.00 . A A . 11 LYS O 1 1
18 25231 1 1 26 THR C C 5.846 25.583 0.145 1.00 . A A . 12 THR C 1 1
18 25232 1 1 26 THR CA C 6.253 26.559 -0.964 1.00 . A A . 12 THR CA 1 1
18 25233 1 1 26 THR CB C 6.523 25.781 -2.284 1.00 . A A . 12 THR CB 1 1
18 25234 1 1 26 THR CG2 C 7.586 24.704 -2.080 1.00 . A A . 12 THR CG2 1 1
18 25235 1 1 26 THR H H 7.956 26.985 0.197 1.00 . A A . 12 THR H 1 1
18 25236 1 1 26 THR HA H 5.446 27.258 -1.132 1.00 . A A . 12 THR HA 1 1
18 25237 1 1 26 THR HB H 6.876 26.481 -3.028 1.00 . A A . 12 THR HB 1 1
18 25238 1 1 26 THR HG1 H 5.252 25.301 -3.716 1.00 . A A . 12 THR HG1 1 1
18 25239 1 1 26 THR HG21 H 8.508 25.164 -1.753 1.00 . A A . 12 THR HG21 1 1
18 25240 1 1 26 THR HG22 H 7.756 24.183 -3.010 1.00 . A A . 12 THR HG22 1 1
18 25241 1 1 26 THR HG23 H 7.250 24.002 -1.330 1.00 . A A . 12 THR HG23 1 1
18 25242 1 1 26 THR N N 7.417 27.319 -0.551 1.00 . A A . 12 THR N 1 1
18 25243 1 1 26 THR O O 6.577 25.409 1.127 1.00 . A A . 12 THR O 1 1
18 25244 1 1 26 THR OG1 O 5.311 25.167 -2.762 1.00 . A A . 12 THR OG1 1 1
18 25245 1 1 27 GLU C C 4.403 22.568 0.534 1.00 . A A . 13 GLU C 1 1
18 25246 1 1 27 GLU CA C 4.200 24.012 0.999 1.00 . A A . 13 GLU CA 1 1
18 25247 1 1 27 GLU CB C 2.718 24.255 1.300 1.00 . A A . 13 GLU CB 1 1
18 25248 1 1 27 GLU CD C 0.945 25.813 2.174 1.00 . A A . 13 GLU CD 1 1
18 25249 1 1 27 GLU CG C 2.412 25.635 1.855 1.00 . A A . 13 GLU CG 1 1
18 25250 1 1 27 GLU H H 4.140 25.151 -0.791 1.00 . A A . 13 GLU H 1 1
18 25251 1 1 27 GLU HA H 4.767 24.166 1.904 1.00 . A A . 13 GLU HA 1 1
18 25252 1 1 27 GLU HB2 H 2.155 24.129 0.388 1.00 . A A . 13 GLU HB2 1 1
18 25253 1 1 27 GLU HB3 H 2.389 23.521 2.018 1.00 . A A . 13 GLU HB3 1 1
18 25254 1 1 27 GLU HG2 H 2.981 25.782 2.763 1.00 . A A . 13 GLU HG2 1 1
18 25255 1 1 27 GLU HG3 H 2.700 26.378 1.125 1.00 . A A . 13 GLU HG3 1 1
18 25256 1 1 27 GLU N N 4.685 24.961 0.004 1.00 . A A . 13 GLU N 1 1
18 25257 1 1 27 GLU O O 5.285 21.864 1.028 1.00 . A A . 13 GLU O 1 1
18 25258 1 1 27 GLU OE1 O 0.183 26.238 1.277 1.00 . A A . 13 GLU OE1 1 1
18 25259 1 1 27 GLU OE2 O 0.542 25.517 3.317 1.00 . A A . 13 GLU OE2 1 1
18 25260 1 1 28 ASN C C 3.389 19.728 0.125 1.00 . A A . 14 ASN C 1 1
18 25261 1 1 28 ASN CA C 3.639 20.758 -0.980 1.00 . A A . 14 ASN CA 1 1
18 25262 1 1 28 ASN CB C 4.987 20.460 -1.674 1.00 . A A . 14 ASN CB 1 1
18 25263 1 1 28 ASN CG C 5.111 21.064 -3.067 1.00 . A A . 14 ASN CG 1 1
18 25264 1 1 28 ASN H H 2.972 22.789 -0.838 1.00 . A A . 14 ASN H 1 1
18 25265 1 1 28 ASN HA H 2.847 20.668 -1.709 1.00 . A A . 14 ASN HA 1 1
18 25266 1 1 28 ASN HB2 H 5.786 20.856 -1.068 1.00 . A A . 14 ASN HB2 1 1
18 25267 1 1 28 ASN HB3 H 5.104 19.388 -1.754 1.00 . A A . 14 ASN HB3 1 1
18 25268 1 1 28 ASN HD21 H 4.059 22.651 -2.526 1.00 . A A . 14 ASN HD21 1 1
18 25269 1 1 28 ASN HD22 H 4.605 22.634 -4.164 1.00 . A A . 14 ASN HD22 1 1
18 25270 1 1 28 ASN N N 3.595 22.142 -0.448 1.00 . A A . 14 ASN N 1 1
18 25271 1 1 28 ASN ND2 N 4.533 22.233 -3.272 1.00 . A A . 14 ASN ND2 1 1
18 25272 1 1 28 ASN O O 4.005 18.662 0.153 1.00 . A A . 14 ASN O 1 1
18 25273 1 1 28 ASN OD1 O 5.749 20.482 -3.949 1.00 . A A . 14 ASN OD1 1 1
18 25274 1 1 29 ASN C C 0.915 18.331 1.819 1.00 . A A . 15 ASN C 1 1
18 25275 1 1 29 ASN CA C 2.157 19.137 2.137 1.00 . A A . 15 ASN CA 1 1
18 25276 1 1 29 ASN CB C 1.935 19.931 3.428 1.00 . A A . 15 ASN CB 1 1
18 25277 1 1 29 ASN CG C 3.135 20.769 3.835 1.00 . A A . 15 ASN CG 1 1
18 25278 1 1 29 ASN H H 1.974 20.876 0.939 1.00 . A A . 15 ASN H 1 1
18 25279 1 1 29 ASN HA H 2.989 18.464 2.274 1.00 . A A . 15 ASN HA 1 1
18 25280 1 1 29 ASN HB2 H 1.092 20.591 3.293 1.00 . A A . 15 ASN HB2 1 1
18 25281 1 1 29 ASN HB3 H 1.714 19.240 4.228 1.00 . A A . 15 ASN HB3 1 1
18 25282 1 1 29 ASN HD21 H 4.392 19.393 3.143 1.00 . A A . 15 ASN HD21 1 1
18 25283 1 1 29 ASN HD22 H 5.118 20.792 3.837 1.00 . A A . 15 ASN HD22 1 1
18 25284 1 1 29 ASN N N 2.471 20.034 1.026 1.00 . A A . 15 ASN N 1 1
18 25285 1 1 29 ASN ND2 N 4.332 20.268 3.580 1.00 . A A . 15 ASN ND2 1 1
18 25286 1 1 29 ASN O O 0.340 17.669 2.690 1.00 . A A . 15 ASN O 1 1
18 25287 1 1 29 ASN OD1 O 2.981 21.861 4.384 1.00 . A A . 15 ASN OD1 1 1
18 25288 1 1 30 ASP C C -0.505 16.168 0.162 1.00 . A A . 16 ASP C 1 1
18 25289 1 1 30 ASP CA C -0.674 17.683 0.075 1.00 . A A . 16 ASP CA 1 1
18 25290 1 1 30 ASP CB C -0.994 18.118 -1.366 1.00 . A A . 16 ASP CB 1 1
18 25291 1 1 30 ASP CG C 0.244 18.189 -2.257 1.00 . A A . 16 ASP CG 1 1
18 25292 1 1 30 ASP H H 1.032 18.916 -0.078 1.00 . A A . 16 ASP H 1 1
18 25293 1 1 30 ASP HA H -1.502 17.969 0.708 1.00 . A A . 16 ASP HA 1 1
18 25294 1 1 30 ASP HB2 H -1.685 17.411 -1.803 1.00 . A A . 16 ASP HB2 1 1
18 25295 1 1 30 ASP HB3 H -1.456 19.094 -1.345 1.00 . A A . 16 ASP HB3 1 1
18 25296 1 1 30 ASP N N 0.507 18.385 0.562 1.00 . A A . 16 ASP N 1 1
18 25297 1 1 30 ASP O O 0.029 15.521 -0.743 1.00 . A A . 16 ASP O 1 1
18 25298 1 1 30 ASP OD1 O 0.940 19.224 -2.228 1.00 . A A . 16 ASP OD1 1 1
18 25299 1 1 30 ASP OD2 O 0.512 17.222 -2.999 1.00 . A A . 16 ASP OD2 1 1
18 25300 1 1 31 HIS C C -2.153 13.534 1.772 1.00 . A A . 17 HIS C 1 1
18 25301 1 1 31 HIS CA C -0.818 14.172 1.465 1.00 . A A . 17 HIS CA 1 1
18 25302 1 1 31 HIS CB C 0.212 13.849 2.560 1.00 . A A . 17 HIS CB 1 1
18 25303 1 1 31 HIS CD2 C -0.782 13.522 4.936 1.00 . A A . 17 HIS CD2 1 1
18 25304 1 1 31 HIS CE1 C -0.480 15.557 5.690 1.00 . A A . 17 HIS CE1 1 1
18 25305 1 1 31 HIS CG C -0.205 14.244 3.947 1.00 . A A . 17 HIS CG 1 1
18 25306 1 1 31 HIS H H -1.328 16.162 1.970 1.00 . A A . 17 HIS H 1 1
18 25307 1 1 31 HIS HA H -0.474 13.756 0.537 1.00 . A A . 17 HIS HA 1 1
18 25308 1 1 31 HIS HB2 H 0.391 12.786 2.565 1.00 . A A . 17 HIS HB2 1 1
18 25309 1 1 31 HIS HB3 H 1.135 14.359 2.331 1.00 . A A . 17 HIS HB3 1 1
18 25310 1 1 31 HIS HD1 H 0.361 16.275 3.966 1.00 . A A . 17 HIS HD1 1 1
18 25311 1 1 31 HIS HD2 H -1.070 12.477 4.883 1.00 . A A . 17 HIS HD2 1 1
18 25312 1 1 31 HIS HE1 H -0.473 16.422 6.334 1.00 . A A . 17 HIS HE1 1 1
18 25313 1 1 31 HIS HE2 H -1.113 14.063 6.932 1.00 . A A . 17 HIS HE2 1 1
18 25314 1 1 31 HIS N N -0.939 15.598 1.266 1.00 . A A . 17 HIS N 1 1
18 25315 1 1 31 HIS ND1 N -0.032 15.513 4.452 1.00 . A A . 17 HIS ND1 1 1
18 25316 1 1 31 HIS NE2 N -0.941 14.361 6.010 1.00 . A A . 17 HIS NE2 1 1
18 25317 1 1 31 HIS O O -3.022 14.137 2.400 1.00 . A A . 17 HIS O 1 1
18 25318 1 1 32 ILE C C -3.219 10.182 2.095 1.00 . A A . 18 ILE C 1 1
18 25319 1 1 32 ILE CA C -3.525 11.565 1.533 1.00 . A A . 18 ILE CA 1 1
18 25320 1 1 32 ILE CB C -4.322 11.413 0.210 1.00 . A A . 18 ILE CB 1 1
18 25321 1 1 32 ILE CD1 C -4.174 10.479 -2.167 1.00 . A A . 18 ILE CD1 1 1
18 25322 1 1 32 ILE CG1 C -3.437 10.795 -0.879 1.00 . A A . 18 ILE CG1 1 1
18 25323 1 1 32 ILE CG2 C -4.869 12.760 -0.244 1.00 . A A . 18 ILE CG2 1 1
18 25324 1 1 32 ILE H H -1.553 11.866 0.877 1.00 . A A . 18 ILE H 1 1
18 25325 1 1 32 ILE HA H -4.136 12.106 2.240 1.00 . A A . 18 ILE HA 1 1
18 25326 1 1 32 ILE HB H -5.160 10.759 0.394 1.00 . A A . 18 ILE HB 1 1
18 25327 1 1 32 ILE HD11 H -3.492 10.013 -2.863 1.00 . A A . 18 ILE HD11 1 1
18 25328 1 1 32 ILE HD12 H -4.561 11.391 -2.596 1.00 . A A . 18 ILE HD12 1 1
18 25329 1 1 32 ILE HD13 H -4.990 9.804 -1.959 1.00 . A A . 18 ILE HD13 1 1
18 25330 1 1 32 ILE HG12 H -2.641 11.482 -1.118 1.00 . A A . 18 ILE HG12 1 1
18 25331 1 1 32 ILE HG13 H -3.013 9.877 -0.503 1.00 . A A . 18 ILE HG13 1 1
18 25332 1 1 32 ILE HG21 H -4.046 13.438 -0.417 1.00 . A A . 18 ILE HG21 1 1
18 25333 1 1 32 ILE HG22 H -5.514 13.163 0.523 1.00 . A A . 18 ILE HG22 1 1
18 25334 1 1 32 ILE HG23 H -5.429 12.632 -1.158 1.00 . A A . 18 ILE HG23 1 1
18 25335 1 1 32 ILE N N -2.305 12.306 1.337 1.00 . A A . 18 ILE N 1 1
18 25336 1 1 32 ILE O O -2.057 9.766 2.177 1.00 . A A . 18 ILE O 1 1
18 25337 1 1 33 ASN C C -4.589 7.126 2.028 1.00 . A A . 19 ASN C 1 1
18 25338 1 1 33 ASN CA C -4.098 8.141 3.032 1.00 . A A . 19 ASN CA 1 1
18 25339 1 1 33 ASN CB C -4.881 8.004 4.346 1.00 . A A . 19 ASN CB 1 1
18 25340 1 1 33 ASN CG C -4.847 6.596 4.923 1.00 . A A . 19 ASN CG 1 1
18 25341 1 1 33 ASN H H -5.146 9.860 2.418 1.00 . A A . 19 ASN H 1 1
18 25342 1 1 33 ASN HA H -3.048 7.964 3.222 1.00 . A A . 19 ASN HA 1 1
18 25343 1 1 33 ASN HB2 H -4.468 8.680 5.077 1.00 . A A . 19 ASN HB2 1 1
18 25344 1 1 33 ASN HB3 H -5.911 8.272 4.164 1.00 . A A . 19 ASN HB3 1 1
18 25345 1 1 33 ASN HD21 H -3.183 7.002 5.919 1.00 . A A . 19 ASN HD21 1 1
18 25346 1 1 33 ASN HD22 H -3.811 5.410 6.120 1.00 . A A . 19 ASN HD22 1 1
18 25347 1 1 33 ASN N N -4.248 9.478 2.494 1.00 . A A . 19 ASN N 1 1
18 25348 1 1 33 ASN ND2 N -3.846 6.308 5.735 1.00 . A A . 19 ASN ND2 1 1
18 25349 1 1 33 ASN O O -5.705 7.214 1.548 1.00 . A A . 19 ASN O 1 1
18 25350 1 1 33 ASN OD1 O -5.714 5.779 4.641 1.00 . A A . 19 ASN OD1 1 1
18 25351 1 1 34 LEU C C -4.135 3.823 1.473 1.00 . A A . 20 LEU C 1 1
18 25352 1 1 34 LEU CA C -4.127 5.145 0.753 1.00 . A A . 20 LEU CA 1 1
18 25353 1 1 34 LEU CB C -3.165 5.087 -0.453 1.00 . A A . 20 LEU CB 1 1
18 25354 1 1 34 LEU CD1 C -4.510 6.766 -1.780 1.00 . A A . 20 LEU CD1 1 1
18 25355 1 1 34 LEU CD2 C -2.381 7.467 -0.696 1.00 . A A . 20 LEU CD2 1 1
18 25356 1 1 34 LEU CG C -3.116 6.331 -1.368 1.00 . A A . 20 LEU CG 1 1
18 25357 1 1 34 LEU H H -2.856 6.169 2.088 1.00 . A A . 20 LEU H 1 1
18 25358 1 1 34 LEU HA H -5.127 5.356 0.404 1.00 . A A . 20 LEU HA 1 1
18 25359 1 1 34 LEU HB2 H -2.169 4.919 -0.072 1.00 . A A . 20 LEU HB2 1 1
18 25360 1 1 34 LEU HB3 H -3.441 4.237 -1.060 1.00 . A A . 20 LEU HB3 1 1
18 25361 1 1 34 LEU HD11 H -5.075 7.042 -0.903 1.00 . A A . 20 LEU HD11 1 1
18 25362 1 1 34 LEU HD12 H -5.008 5.952 -2.286 1.00 . A A . 20 LEU HD12 1 1
18 25363 1 1 34 LEU HD13 H -4.439 7.615 -2.443 1.00 . A A . 20 LEU HD13 1 1
18 25364 1 1 34 LEU HD21 H -2.245 8.273 -1.400 1.00 . A A . 20 LEU HD21 1 1
18 25365 1 1 34 LEU HD22 H -1.423 7.118 -0.344 1.00 . A A . 20 LEU HD22 1 1
18 25366 1 1 34 LEU HD23 H -2.971 7.815 0.141 1.00 . A A . 20 LEU HD23 1 1
18 25367 1 1 34 LEU HG H -2.580 6.079 -2.272 1.00 . A A . 20 LEU HG 1 1
18 25368 1 1 34 LEU N N -3.752 6.185 1.689 1.00 . A A . 20 LEU N 1 1
18 25369 1 1 34 LEU O O -3.292 3.575 2.341 1.00 . A A . 20 LEU O 1 1
18 25370 1 1 35 LYS C C -5.273 0.606 0.773 1.00 . A A . 21 LYS C 1 1
18 25371 1 1 35 LYS CA C -5.189 1.698 1.805 1.00 . A A . 21 LYS CA 1 1
18 25372 1 1 35 LYS CB C -6.415 1.660 2.725 1.00 . A A . 21 LYS CB 1 1
18 25373 1 1 35 LYS CD C -7.621 2.676 4.698 1.00 . A A . 21 LYS CD 1 1
18 25374 1 1 35 LYS CE C -8.947 2.836 3.973 1.00 . A A . 21 LYS CE 1 1
18 25375 1 1 35 LYS CG C -6.434 2.779 3.752 1.00 . A A . 21 LYS CG 1 1
18 25376 1 1 35 LYS H H -5.725 3.215 0.446 1.00 . A A . 21 LYS H 1 1
18 25377 1 1 35 LYS HA H -4.300 1.548 2.398 1.00 . A A . 21 LYS HA 1 1
18 25378 1 1 35 LYS HB2 H -7.305 1.738 2.121 1.00 . A A . 21 LYS HB2 1 1
18 25379 1 1 35 LYS HB3 H -6.428 0.715 3.251 1.00 . A A . 21 LYS HB3 1 1
18 25380 1 1 35 LYS HD2 H -7.604 1.708 5.175 1.00 . A A . 21 LYS HD2 1 1
18 25381 1 1 35 LYS HD3 H -7.536 3.449 5.448 1.00 . A A . 21 LYS HD3 1 1
18 25382 1 1 35 LYS HE2 H -8.896 3.722 3.359 1.00 . A A . 21 LYS HE2 1 1
18 25383 1 1 35 LYS HE3 H -9.117 1.974 3.343 1.00 . A A . 21 LYS HE3 1 1
18 25384 1 1 35 LYS HG2 H -5.521 2.737 4.333 1.00 . A A . 21 LYS HG2 1 1
18 25385 1 1 35 LYS HG3 H -6.481 3.724 3.229 1.00 . A A . 21 LYS HG3 1 1
18 25386 1 1 35 LYS HZ1 H -10.986 2.987 4.428 1.00 . A A . 21 LYS HZ1 1 1
18 25387 1 1 35 LYS HZ2 H -9.973 3.881 5.446 1.00 . A A . 21 LYS HZ2 1 1
18 25388 1 1 35 LYS HZ3 H -10.068 2.198 5.618 1.00 . A A . 21 LYS HZ3 1 1
18 25389 1 1 35 LYS N N -5.081 2.980 1.155 1.00 . A A . 21 LYS N 1 1
18 25390 1 1 35 LYS NZ N -10.074 2.976 4.929 1.00 . A A . 21 LYS NZ 1 1
18 25391 1 1 35 LYS O O -5.914 0.758 -0.243 1.00 . A A . 21 LYS O 1 1
18 25392 1 1 36 VAL C C -5.204 -2.851 0.745 1.00 . A A . 22 VAL C 1 1
18 25393 1 1 36 VAL CA C -4.635 -1.604 0.097 1.00 . A A . 22 VAL CA 1 1
18 25394 1 1 36 VAL CB C -3.210 -1.904 -0.433 1.00 . A A . 22 VAL CB 1 1
18 25395 1 1 36 VAL CG1 C -3.217 -3.037 -1.426 1.00 . A A . 22 VAL CG1 1 1
18 25396 1 1 36 VAL CG2 C -2.548 -0.679 -1.020 1.00 . A A . 22 VAL CG2 1 1
18 25397 1 1 36 VAL H H -4.247 -0.611 1.932 1.00 . A A . 22 VAL H 1 1
18 25398 1 1 36 VAL HA H -5.267 -1.329 -0.732 1.00 . A A . 22 VAL HA 1 1
18 25399 1 1 36 VAL HB H -2.618 -2.222 0.382 1.00 . A A . 22 VAL HB 1 1
18 25400 1 1 36 VAL HG11 H -3.749 -2.748 -2.319 1.00 . A A . 22 VAL HG11 1 1
18 25401 1 1 36 VAL HG12 H -3.705 -3.893 -0.984 1.00 . A A . 22 VAL HG12 1 1
18 25402 1 1 36 VAL HG13 H -2.202 -3.297 -1.680 1.00 . A A . 22 VAL HG13 1 1
18 25403 1 1 36 VAL HG21 H -2.799 0.188 -0.427 1.00 . A A . 22 VAL HG21 1 1
18 25404 1 1 36 VAL HG22 H -2.872 -0.548 -2.038 1.00 . A A . 22 VAL HG22 1 1
18 25405 1 1 36 VAL HG23 H -1.477 -0.821 -1.001 1.00 . A A . 22 VAL HG23 1 1
18 25406 1 1 36 VAL N N -4.650 -0.508 1.043 1.00 . A A . 22 VAL N 1 1
18 25407 1 1 36 VAL O O -4.830 -3.202 1.860 1.00 . A A . 22 VAL O 1 1
18 25408 1 1 37 ALA C C -6.404 -5.887 -0.363 1.00 . A A . 23 ALA C 1 1
18 25409 1 1 37 ALA CA C -6.738 -4.716 0.547 1.00 . A A . 23 ALA CA 1 1
18 25410 1 1 37 ALA CB C -8.243 -4.517 0.625 1.00 . A A . 23 ALA CB 1 1
18 25411 1 1 37 ALA H H -6.303 -3.215 -0.869 1.00 . A A . 23 ALA H 1 1
18 25412 1 1 37 ALA HA H -6.364 -4.909 1.547 1.00 . A A . 23 ALA HA 1 1
18 25413 1 1 37 ALA HB1 H -8.630 -4.323 -0.363 1.00 . A A . 23 ALA HB1 1 1
18 25414 1 1 37 ALA HB2 H -8.461 -3.677 1.269 1.00 . A A . 23 ALA HB2 1 1
18 25415 1 1 37 ALA HB3 H -8.705 -5.407 1.025 1.00 . A A . 23 ALA HB3 1 1
18 25416 1 1 37 ALA N N -6.099 -3.518 0.047 1.00 . A A . 23 ALA N 1 1
18 25417 1 1 37 ALA O O -6.634 -5.837 -1.577 1.00 . A A . 23 ALA O 1 1
18 25418 1 1 38 GLY C C -6.453 -9.203 -0.482 1.00 . A A . 24 GLY C 1 1
18 25419 1 1 38 GLY CA C -5.481 -8.066 -0.592 1.00 . A A . 24 GLY CA 1 1
18 25420 1 1 38 GLY H H -5.724 -6.934 1.176 1.00 . A A . 24 GLY H 1 1
18 25421 1 1 38 GLY HA2 H -5.437 -7.757 -1.625 1.00 . A A . 24 GLY HA2 1 1
18 25422 1 1 38 GLY HA3 H -4.505 -8.407 -0.284 1.00 . A A . 24 GLY HA3 1 1
18 25423 1 1 38 GLY N N -5.858 -6.937 0.203 1.00 . A A . 24 GLY N 1 1
18 25424 1 1 38 GLY O O -7.326 -9.210 0.384 1.00 . A A . 24 GLY O 1 1
18 25425 1 1 39 GLN C C -7.040 -12.202 -0.078 1.00 . A A . 25 GLN C 1 1
18 25426 1 1 39 GLN CA C -7.134 -11.393 -1.380 1.00 . A A . 25 GLN CA 1 1
18 25427 1 1 39 GLN CB C -6.782 -12.276 -2.595 1.00 . A A . 25 GLN CB 1 1
18 25428 1 1 39 GLN CD C -4.394 -12.886 -1.858 1.00 . A A . 25 GLN CD 1 1
18 25429 1 1 39 GLN CG C -5.285 -12.334 -2.961 1.00 . A A . 25 GLN CG 1 1
18 25430 1 1 39 GLN H H -5.588 -10.097 -2.029 1.00 . A A . 25 GLN H 1 1
18 25431 1 1 39 GLN HA H -8.154 -11.058 -1.490 1.00 . A A . 25 GLN HA 1 1
18 25432 1 1 39 GLN HB2 H -7.110 -13.284 -2.390 1.00 . A A . 25 GLN HB2 1 1
18 25433 1 1 39 GLN HB3 H -7.324 -11.906 -3.453 1.00 . A A . 25 GLN HB3 1 1
18 25434 1 1 39 GLN HE21 H -3.965 -11.047 -1.230 1.00 . A A . 25 GLN HE21 1 1
18 25435 1 1 39 GLN HE22 H -3.236 -12.336 -0.342 1.00 . A A . 25 GLN HE22 1 1
18 25436 1 1 39 GLN HG2 H -5.166 -12.965 -3.830 1.00 . A A . 25 GLN HG2 1 1
18 25437 1 1 39 GLN HG3 H -4.955 -11.335 -3.203 1.00 . A A . 25 GLN HG3 1 1
18 25438 1 1 39 GLN N N -6.290 -10.189 -1.357 1.00 . A A . 25 GLN N 1 1
18 25439 1 1 39 GLN NE2 N -3.806 -11.997 -1.066 1.00 . A A . 25 GLN NE2 1 1
18 25440 1 1 39 GLN O O -7.750 -13.186 0.113 1.00 . A A . 25 GLN O 1 1
18 25441 1 1 39 GLN OE1 O -4.204 -14.089 -1.744 1.00 . A A . 25 GLN OE1 1 1
18 25442 1 1 40 ASP C C -6.971 -11.856 3.097 1.00 . A A . 26 ASP C 1 1
18 25443 1 1 40 ASP CA C -5.984 -12.436 2.092 1.00 . A A . 26 ASP CA 1 1
18 25444 1 1 40 ASP CB C -4.546 -12.224 2.582 1.00 . A A . 26 ASP CB 1 1
18 25445 1 1 40 ASP CG C -4.279 -12.857 3.930 1.00 . A A . 26 ASP CG 1 1
18 25446 1 1 40 ASP H H -5.602 -11.012 0.590 1.00 . A A . 26 ASP H 1 1
18 25447 1 1 40 ASP HA H -6.167 -13.491 1.971 1.00 . A A . 26 ASP HA 1 1
18 25448 1 1 40 ASP HB2 H -3.863 -12.655 1.866 1.00 . A A . 26 ASP HB2 1 1
18 25449 1 1 40 ASP HB3 H -4.355 -11.163 2.658 1.00 . A A . 26 ASP HB3 1 1
18 25450 1 1 40 ASP N N -6.156 -11.786 0.808 1.00 . A A . 26 ASP N 1 1
18 25451 1 1 40 ASP O O -7.324 -12.486 4.089 1.00 . A A . 26 ASP O 1 1
18 25452 1 1 40 ASP OD1 O -4.096 -14.085 3.986 1.00 . A A . 26 ASP OD1 1 1
18 25453 1 1 40 ASP OD2 O -4.240 -12.121 4.939 1.00 . A A . 26 ASP OD2 1 1
18 25454 1 1 41 GLY C C -7.668 -8.897 4.437 1.00 . A A . 27 GLY C 1 1
18 25455 1 1 41 GLY CA C -8.371 -9.979 3.689 1.00 . A A . 27 GLY CA 1 1
18 25456 1 1 41 GLY H H -7.164 -10.195 1.987 1.00 . A A . 27 GLY H 1 1
18 25457 1 1 41 GLY HA2 H -9.172 -9.551 3.104 1.00 . A A . 27 GLY HA2 1 1
18 25458 1 1 41 GLY HA3 H -8.778 -10.689 4.392 1.00 . A A . 27 GLY HA3 1 1
18 25459 1 1 41 GLY N N -7.445 -10.652 2.810 1.00 . A A . 27 GLY N 1 1
18 25460 1 1 41 GLY O O -8.285 -7.980 4.984 1.00 . A A . 27 GLY O 1 1
18 25461 1 1 42 SER C C -5.410 -6.743 4.357 1.00 . A A . 28 SER C 1 1
18 25462 1 1 42 SER CA C -5.517 -8.061 5.113 1.00 . A A . 28 SER CA 1 1
18 25463 1 1 42 SER CB C -4.145 -8.684 5.298 1.00 . A A . 28 SER CB 1 1
18 25464 1 1 42 SER H H -5.943 -9.705 3.918 1.00 . A A . 28 SER H 1 1
18 25465 1 1 42 SER HA H -5.944 -7.877 6.085 1.00 . A A . 28 SER HA 1 1
18 25466 1 1 42 SER HB2 H -3.768 -9.009 4.338 1.00 . A A . 28 SER HB2 1 1
18 25467 1 1 42 SER HB3 H -3.480 -7.951 5.708 1.00 . A A . 28 SER HB3 1 1
18 25468 1 1 42 SER HG H -4.161 -10.625 5.644 1.00 . A A . 28 SER HG 1 1
18 25469 1 1 42 SER N N -6.362 -8.985 4.425 1.00 . A A . 28 SER N 1 1
18 25470 1 1 42 SER O O -5.203 -6.719 3.137 1.00 . A A . 28 SER O 1 1
18 25471 1 1 42 SER OG O -4.208 -9.806 6.170 1.00 . A A . 28 SER OG 1 1
18 25472 1 1 43 VAL C C -4.431 -3.505 5.232 1.00 . A A . 29 VAL C 1 1
18 25473 1 1 43 VAL CA C -5.494 -4.330 4.511 1.00 . A A . 29 VAL CA 1 1
18 25474 1 1 43 VAL CB C -6.873 -3.610 4.555 1.00 . A A . 29 VAL CB 1 1
18 25475 1 1 43 VAL CG1 C -7.523 -3.777 5.912 1.00 . A A . 29 VAL CG1 1 1
18 25476 1 1 43 VAL CG2 C -6.753 -2.131 4.197 1.00 . A A . 29 VAL CG2 1 1
18 25477 1 1 43 VAL H H -5.816 -5.756 6.028 1.00 . A A . 29 VAL H 1 1
18 25478 1 1 43 VAL HA H -5.202 -4.437 3.476 1.00 . A A . 29 VAL HA 1 1
18 25479 1 1 43 VAL HB H -7.510 -4.081 3.825 1.00 . A A . 29 VAL HB 1 1
18 25480 1 1 43 VAL HG11 H -8.485 -3.290 5.908 1.00 . A A . 29 VAL HG11 1 1
18 25481 1 1 43 VAL HG12 H -6.892 -3.340 6.669 1.00 . A A . 29 VAL HG12 1 1
18 25482 1 1 43 VAL HG13 H -7.653 -4.832 6.110 1.00 . A A . 29 VAL HG13 1 1
18 25483 1 1 43 VAL HG21 H -7.727 -1.668 4.242 1.00 . A A . 29 VAL HG21 1 1
18 25484 1 1 43 VAL HG22 H -6.353 -2.035 3.198 1.00 . A A . 29 VAL HG22 1 1
18 25485 1 1 43 VAL HG23 H -6.090 -1.644 4.897 1.00 . A A . 29 VAL HG23 1 1
18 25486 1 1 43 VAL N N -5.587 -5.659 5.076 1.00 . A A . 29 VAL N 1 1
18 25487 1 1 43 VAL O O -4.286 -3.573 6.452 1.00 . A A . 29 VAL O 1 1
18 25488 1 1 44 VAL C C -2.893 -0.434 4.686 1.00 . A A . 30 VAL C 1 1
18 25489 1 1 44 VAL CA C -2.629 -1.891 5.022 1.00 . A A . 30 VAL CA 1 1
18 25490 1 1 44 VAL CB C -1.242 -2.282 4.479 1.00 . A A . 30 VAL CB 1 1
18 25491 1 1 44 VAL CG1 C -0.148 -1.610 5.297 1.00 . A A . 30 VAL CG1 1 1
18 25492 1 1 44 VAL CG2 C -1.066 -3.790 4.469 1.00 . A A . 30 VAL CG2 1 1
18 25493 1 1 44 VAL H H -3.901 -2.666 3.510 1.00 . A A . 30 VAL H 1 1
18 25494 1 1 44 VAL HA H -2.631 -2.015 6.093 1.00 . A A . 30 VAL HA 1 1
18 25495 1 1 44 VAL HB H -1.166 -1.920 3.463 1.00 . A A . 30 VAL HB 1 1
18 25496 1 1 44 VAL HG11 H -0.173 -1.985 6.309 1.00 . A A . 30 VAL HG11 1 1
18 25497 1 1 44 VAL HG12 H -0.315 -0.544 5.306 1.00 . A A . 30 VAL HG12 1 1
18 25498 1 1 44 VAL HG13 H 0.814 -1.818 4.855 1.00 . A A . 30 VAL HG13 1 1
18 25499 1 1 44 VAL HG21 H -1.172 -4.175 5.471 1.00 . A A . 30 VAL HG21 1 1
18 25500 1 1 44 VAL HG22 H -0.087 -4.035 4.084 1.00 . A A . 30 VAL HG22 1 1
18 25501 1 1 44 VAL HG23 H -1.821 -4.229 3.832 1.00 . A A . 30 VAL HG23 1 1
18 25502 1 1 44 VAL N N -3.688 -2.717 4.469 1.00 . A A . 30 VAL N 1 1
18 25503 1 1 44 VAL O O -3.333 -0.118 3.580 1.00 . A A . 30 VAL O 1 1
18 25504 1 1 45 GLN C C -1.564 2.623 5.308 1.00 . A A . 31 GLN C 1 1
18 25505 1 1 45 GLN CA C -2.890 1.868 5.425 1.00 . A A . 31 GLN CA 1 1
18 25506 1 1 45 GLN CB C -3.749 2.466 6.550 1.00 . A A . 31 GLN CB 1 1
18 25507 1 1 45 GLN CD C -5.031 0.621 7.768 1.00 . A A . 31 GLN CD 1 1
18 25508 1 1 45 GLN CG C -5.093 1.767 6.770 1.00 . A A . 31 GLN CG 1 1
18 25509 1 1 45 GLN H H -2.361 0.146 6.525 1.00 . A A . 31 GLN H 1 1
18 25510 1 1 45 GLN HA H -3.419 1.967 4.488 1.00 . A A . 31 GLN HA 1 1
18 25511 1 1 45 GLN HB2 H -3.192 2.416 7.472 1.00 . A A . 31 GLN HB2 1 1
18 25512 1 1 45 GLN HB3 H -3.942 3.503 6.320 1.00 . A A . 31 GLN HB3 1 1
18 25513 1 1 45 GLN HE21 H -4.754 -0.680 6.306 1.00 . A A . 31 GLN HE21 1 1
18 25514 1 1 45 GLN HE22 H -4.798 -1.347 7.894 1.00 . A A . 31 GLN HE22 1 1
18 25515 1 1 45 GLN HG2 H -5.816 2.488 7.117 1.00 . A A . 31 GLN HG2 1 1
18 25516 1 1 45 GLN HG3 H -5.417 1.367 5.821 1.00 . A A . 31 GLN HG3 1 1
18 25517 1 1 45 GLN N N -2.668 0.452 5.640 1.00 . A A . 31 GLN N 1 1
18 25518 1 1 45 GLN NE2 N -4.843 -0.586 7.274 1.00 . A A . 31 GLN NE2 1 1
18 25519 1 1 45 GLN O O -0.608 2.347 6.038 1.00 . A A . 31 GLN O 1 1
18 25520 1 1 45 GLN OE1 O -5.189 0.824 8.968 1.00 . A A . 31 GLN OE1 1 1
18 25521 1 1 46 PHE C C -0.592 5.844 4.084 1.00 . A A . 32 PHE C 1 1
18 25522 1 1 46 PHE CA C -0.287 4.349 4.147 1.00 . A A . 32 PHE CA 1 1
18 25523 1 1 46 PHE CB C 0.365 3.915 2.826 1.00 . A A . 32 PHE CB 1 1
18 25524 1 1 46 PHE CD1 C -0.601 1.707 2.125 1.00 . A A . 32 PHE CD1 1 1
18 25525 1 1 46 PHE CD2 C 1.623 1.744 2.979 1.00 . A A . 32 PHE CD2 1 1
18 25526 1 1 46 PHE CE1 C -0.517 0.347 1.947 1.00 . A A . 32 PHE CE1 1 1
18 25527 1 1 46 PHE CE2 C 1.714 0.377 2.802 1.00 . A A . 32 PHE CE2 1 1
18 25528 1 1 46 PHE CG C 0.466 2.425 2.643 1.00 . A A . 32 PHE CG 1 1
18 25529 1 1 46 PHE CZ C 0.641 -0.320 2.284 1.00 . A A . 32 PHE CZ 1 1
18 25530 1 1 46 PHE H H -2.314 3.774 3.859 1.00 . A A . 32 PHE H 1 1
18 25531 1 1 46 PHE HA H 0.400 4.160 4.959 1.00 . A A . 32 PHE HA 1 1
18 25532 1 1 46 PHE HB2 H -0.207 4.309 2.002 1.00 . A A . 32 PHE HB2 1 1
18 25533 1 1 46 PHE HB3 H 1.365 4.321 2.783 1.00 . A A . 32 PHE HB3 1 1
18 25534 1 1 46 PHE HD1 H -1.510 2.229 1.859 1.00 . A A . 32 PHE HD1 1 1
18 25535 1 1 46 PHE HD2 H 2.462 2.293 3.382 1.00 . A A . 32 PHE HD2 1 1
18 25536 1 1 46 PHE HE1 H -1.360 -0.195 1.543 1.00 . A A . 32 PHE HE1 1 1
18 25537 1 1 46 PHE HE2 H 2.623 -0.143 3.067 1.00 . A A . 32 PHE HE2 1 1
18 25538 1 1 46 PHE HZ H 0.705 -1.389 2.145 1.00 . A A . 32 PHE HZ 1 1
18 25539 1 1 46 PHE N N -1.507 3.582 4.391 1.00 . A A . 32 PHE N 1 1
18 25540 1 1 46 PHE O O -1.690 6.253 3.716 1.00 . A A . 32 PHE O 1 1
18 25541 1 1 47 . C C 1.304 8.716 3.491 1.00 . A A . 33 ALY C 1 1
18 25542 1 1 47 . CA C 0.243 8.113 4.403 1.00 . A A . 33 ALY CA 1 1
18 25543 1 1 47 . CB C 0.391 8.690 5.813 1.00 . A A . 33 ALY CB 1 1
18 25544 1 1 47 . CD C -1.907 9.441 6.443 1.00 . A A . 33 ALY CD 1 1
18 25545 1 1 47 . CE C -3.057 9.271 7.414 1.00 . A A . 33 ALY CE 1 1
18 25546 1 1 47 . CG C -0.798 8.446 6.723 1.00 . A A . 33 ALY CG 1 1
18 25547 1 1 47 . CH C -5.287 10.288 7.577 1.00 . A A . 33 ALY CH 1 1
18 25548 1 1 47 . CH3 C -6.186 10.935 6.563 1.00 . A A . 33 ALY CH3 1 1
18 25549 1 1 47 . H H 1.240 6.274 4.726 1.00 . A A . 33 ALY H 1 1
18 25550 1 1 47 . HB2 H 1.262 8.254 6.278 1.00 . A A . 33 ALY HB2 1 1
18 25551 1 1 47 . HB3 H 0.537 9.757 5.733 1.00 . A A . 33 ALY HB3 1 1
18 25552 1 1 47 . HCA H -0.738 8.352 4.021 1.00 . A A . 33 ALY HCA 1 1
18 25553 1 1 47 . HD2 H -1.514 10.444 6.540 1.00 . A A . 33 ALY HD2 1 1
18 25554 1 1 47 . HD3 H -2.269 9.292 5.437 1.00 . A A . 33 ALY HD3 1 1
18 25555 1 1 47 . HE2 H -3.583 8.359 7.176 1.00 . A A . 33 ALY HE2 1 1
18 25556 1 1 47 . HE3 H -2.656 9.207 8.414 1.00 . A A . 33 ALY HE3 1 1
18 25557 1 1 47 . HG2 H -1.172 7.449 6.553 1.00 . A A . 33 ALY HG2 1 1
18 25558 1 1 47 . HG3 H -0.483 8.548 7.749 1.00 . A A . 33 ALY HG3 1 1
18 25559 1 1 47 . HH31 H -7.212 10.802 6.863 1.00 . A A . 33 ALY HH31 1 1
18 25560 1 1 47 . HH32 H -6.004 10.467 5.603 1.00 . A A . 33 ALY HH32 1 1
18 25561 1 1 47 . HH33 H -5.959 11.988 6.516 1.00 . A A . 33 ALY HH33 1 1
18 25562 1 1 47 . HZ H -3.592 11.289 7.371 1.00 . A A . 33 ALY HZ 1 1
18 25563 1 1 47 . N N 0.384 6.658 4.437 1.00 . A A . 33 ALY N 1 1
18 25564 1 1 47 . NZ N -3.988 10.390 7.347 1.00 . A A . 33 ALY NZ 1 1
18 25565 1 1 47 . O O 2.472 8.818 3.869 1.00 . A A . 33 ALY O 1 1
18 25566 1 1 47 . OH O -5.738 9.720 8.582 1.00 . A A . 33 ALY OH 1 1
18 25567 1 1 48 ILE C C 1.309 10.869 0.608 1.00 . A A . 34 ILE C 1 1
18 25568 1 1 48 ILE CA C 1.877 9.655 1.324 1.00 . A A . 34 ILE CA 1 1
18 25569 1 1 48 ILE CB C 2.296 8.600 0.255 1.00 . A A . 34 ILE CB 1 1
18 25570 1 1 48 ILE CD1 C 1.542 7.484 -1.910 1.00 . A A . 34 ILE CD1 1 1
18 25571 1 1 48 ILE CG1 C 1.142 8.314 -0.708 1.00 . A A . 34 ILE CG1 1 1
18 25572 1 1 48 ILE CG2 C 2.756 7.309 0.923 1.00 . A A . 34 ILE CG2 1 1
18 25573 1 1 48 ILE H H -0.041 9.094 2.056 1.00 . A A . 34 ILE H 1 1
18 25574 1 1 48 ILE HA H 2.762 9.956 1.866 1.00 . A A . 34 ILE HA 1 1
18 25575 1 1 48 ILE HB H 3.130 9.000 -0.304 1.00 . A A . 34 ILE HB 1 1
18 25576 1 1 48 ILE HD11 H 1.999 6.566 -1.575 1.00 . A A . 34 ILE HD11 1 1
18 25577 1 1 48 ILE HD12 H 2.247 8.039 -2.511 1.00 . A A . 34 ILE HD12 1 1
18 25578 1 1 48 ILE HD13 H 0.666 7.257 -2.498 1.00 . A A . 34 ILE HD13 1 1
18 25579 1 1 48 ILE HG12 H 0.372 7.778 -0.176 1.00 . A A . 34 ILE HG12 1 1
18 25580 1 1 48 ILE HG13 H 0.741 9.251 -1.065 1.00 . A A . 34 ILE HG13 1 1
18 25581 1 1 48 ILE HG21 H 3.609 7.510 1.552 1.00 . A A . 34 ILE HG21 1 1
18 25582 1 1 48 ILE HG22 H 3.024 6.586 0.167 1.00 . A A . 34 ILE HG22 1 1
18 25583 1 1 48 ILE HG23 H 1.946 6.920 1.527 1.00 . A A . 34 ILE HG23 1 1
18 25584 1 1 48 ILE N N 0.915 9.120 2.291 1.00 . A A . 34 ILE N 1 1
18 25585 1 1 48 ILE O O 0.117 11.163 0.704 1.00 . A A . 34 ILE O 1 1
18 25586 1 1 49 LYS C C 1.086 12.319 -2.178 1.00 . A A . 35 LYS C 1 1
18 25587 1 1 49 LYS CA C 1.730 12.731 -0.864 1.00 . A A . 35 LYS CA 1 1
18 25588 1 1 49 LYS CB C 2.910 13.675 -1.099 1.00 . A A . 35 LYS CB 1 1
18 25589 1 1 49 LYS CD C 4.616 15.217 -0.068 1.00 . A A . 35 LYS CD 1 1
18 25590 1 1 49 LYS CE C 5.864 14.497 0.431 1.00 . A A . 35 LYS CE 1 1
18 25591 1 1 49 LYS CG C 3.359 14.397 0.164 1.00 . A A . 35 LYS CG 1 1
18 25592 1 1 49 LYS H H 3.094 11.292 -0.159 1.00 . A A . 35 LYS H 1 1
18 25593 1 1 49 LYS HA H 0.997 13.244 -0.271 1.00 . A A . 35 LYS HA 1 1
18 25594 1 1 49 LYS HB2 H 3.746 13.104 -1.479 1.00 . A A . 35 LYS HB2 1 1
18 25595 1 1 49 LYS HB3 H 2.626 14.415 -1.831 1.00 . A A . 35 LYS HB3 1 1
18 25596 1 1 49 LYS HD2 H 4.718 15.391 -1.129 1.00 . A A . 35 LYS HD2 1 1
18 25597 1 1 49 LYS HD3 H 4.520 16.162 0.447 1.00 . A A . 35 LYS HD3 1 1
18 25598 1 1 49 LYS HE2 H 6.709 15.165 0.359 1.00 . A A . 35 LYS HE2 1 1
18 25599 1 1 49 LYS HE3 H 5.712 14.222 1.463 1.00 . A A . 35 LYS HE3 1 1
18 25600 1 1 49 LYS HG2 H 2.568 15.058 0.486 1.00 . A A . 35 LYS HG2 1 1
18 25601 1 1 49 LYS HG3 H 3.552 13.665 0.934 1.00 . A A . 35 LYS HG3 1 1
18 25602 1 1 49 LYS HZ1 H 7.025 12.815 0.015 1.00 . A A . 35 LYS HZ1 1 1
18 25603 1 1 49 LYS HZ2 H 6.314 13.509 -1.347 1.00 . A A . 35 LYS HZ2 1 1
18 25604 1 1 49 LYS HZ3 H 5.379 12.599 -0.284 1.00 . A A . 35 LYS HZ3 1 1
18 25605 1 1 49 LYS N N 2.153 11.570 -0.117 1.00 . A A . 35 LYS N 1 1
18 25606 1 1 49 LYS NZ N 6.164 13.275 -0.344 1.00 . A A . 35 LYS NZ 1 1
18 25607 1 1 49 LYS O O 1.499 11.346 -2.803 1.00 . A A . 35 LYS O 1 1
18 25608 1 1 50 ARG C C 0.207 12.951 -5.071 1.00 . A A . 36 ARG C 1 1
18 25609 1 1 50 ARG CA C -0.657 12.742 -3.842 1.00 . A A . 36 ARG CA 1 1
18 25610 1 1 50 ARG CB C -1.957 13.563 -3.954 1.00 . A A . 36 ARG CB 1 1
18 25611 1 1 50 ARG CD C -1.572 15.735 -5.184 1.00 . A A . 36 ARG CD 1 1
18 25612 1 1 50 ARG CG C -1.764 15.064 -3.831 1.00 . A A . 36 ARG CG 1 1
18 25613 1 1 50 ARG CZ C -1.390 18.132 -5.807 1.00 . A A . 36 ARG CZ 1 1
18 25614 1 1 50 ARG H H -0.181 13.856 -2.085 1.00 . A A . 36 ARG H 1 1
18 25615 1 1 50 ARG HA H -0.919 11.696 -3.783 1.00 . A A . 36 ARG HA 1 1
18 25616 1 1 50 ARG HB2 H -2.395 13.366 -4.920 1.00 . A A . 36 ARG HB2 1 1
18 25617 1 1 50 ARG HB3 H -2.646 13.240 -3.195 1.00 . A A . 36 ARG HB3 1 1
18 25618 1 1 50 ARG HD2 H -0.856 15.165 -5.759 1.00 . A A . 36 ARG HD2 1 1
18 25619 1 1 50 ARG HD3 H -2.519 15.758 -5.702 1.00 . A A . 36 ARG HD3 1 1
18 25620 1 1 50 ARG HE H -0.469 17.245 -4.252 1.00 . A A . 36 ARG HE 1 1
18 25621 1 1 50 ARG HG2 H -2.627 15.493 -3.348 1.00 . A A . 36 ARG HG2 1 1
18 25622 1 1 50 ARG HG3 H -0.888 15.249 -3.226 1.00 . A A . 36 ARG HG3 1 1
18 25623 1 1 50 ARG HH11 H -2.574 17.070 -7.076 1.00 . A A . 36 ARG HH11 1 1
18 25624 1 1 50 ARG HH12 H -2.416 18.752 -7.449 1.00 . A A . 36 ARG HH12 1 1
18 25625 1 1 50 ARG HH21 H -0.286 19.457 -4.739 1.00 . A A . 36 ARG HH21 1 1
18 25626 1 1 50 ARG HH22 H -1.119 20.126 -6.102 1.00 . A A . 36 ARG HH22 1 1
18 25627 1 1 50 ARG N N 0.075 13.065 -2.608 1.00 . A A . 36 ARG N 1 1
18 25628 1 1 50 ARG NE N -1.082 17.099 -5.025 1.00 . A A . 36 ARG NE 1 1
18 25629 1 1 50 ARG NH1 N -2.190 17.971 -6.857 1.00 . A A . 36 ARG NH1 1 1
18 25630 1 1 50 ARG NH2 N -0.892 19.332 -5.530 1.00 . A A . 36 ARG NH2 1 1
18 25631 1 1 50 ARG O O -0.104 12.473 -6.152 1.00 . A A . 36 ARG O 1 1
18 25632 1 1 51 HIS C C 3.378 12.955 -5.946 1.00 . A A . 37 HIS C 1 1
18 25633 1 1 51 HIS CA C 2.201 13.919 -6.011 1.00 . A A . 37 HIS CA 1 1
18 25634 1 1 51 HIS CB C 2.689 15.368 -5.927 1.00 . A A . 37 HIS CB 1 1
18 25635 1 1 51 HIS CD2 C 2.540 16.261 -8.348 1.00 . A A . 37 HIS CD2 1 1
18 25636 1 1 51 HIS CE1 C 4.658 16.675 -8.671 1.00 . A A . 37 HIS CE1 1 1
18 25637 1 1 51 HIS CG C 3.199 15.913 -7.220 1.00 . A A . 37 HIS CG 1 1
18 25638 1 1 51 HIS H H 1.610 13.899 -4.003 1.00 . A A . 37 HIS H 1 1
18 25639 1 1 51 HIS HA H 1.656 13.768 -6.931 1.00 . A A . 37 HIS HA 1 1
18 25640 1 1 51 HIS HB2 H 1.873 15.997 -5.603 1.00 . A A . 37 HIS HB2 1 1
18 25641 1 1 51 HIS HB3 H 3.489 15.425 -5.203 1.00 . A A . 37 HIS HB3 1 1
18 25642 1 1 51 HIS HD1 H 5.263 16.037 -6.826 1.00 . A A . 37 HIS HD1 1 1
18 25643 1 1 51 HIS HD2 H 1.476 16.183 -8.515 1.00 . A A . 37 HIS HD2 1 1
18 25644 1 1 51 HIS HE1 H 5.588 16.978 -9.130 1.00 . A A . 37 HIS HE1 1 1
18 25645 1 1 51 HIS HE2 H 3.251 17.322 -9.991 1.00 . A A . 37 HIS HE2 1 1
18 25646 1 1 51 HIS N N 1.316 13.634 -4.901 1.00 . A A . 37 HIS N 1 1
18 25647 1 1 51 HIS ND1 N 4.523 16.182 -7.456 1.00 . A A . 37 HIS ND1 1 1
18 25648 1 1 51 HIS NE2 N 3.468 16.733 -9.233 1.00 . A A . 37 HIS NE2 1 1
18 25649 1 1 51 HIS O O 4.255 12.929 -6.811 1.00 . A A . 37 HIS O 1 1
18 25650 1 1 52 THR C C 3.999 9.810 -5.174 1.00 . A A . 38 THR C 1 1
18 25651 1 1 52 THR CA C 4.384 11.184 -4.611 1.00 . A A . 38 THR CA 1 1
18 25652 1 1 52 THR CB C 4.574 11.115 -3.077 1.00 . A A . 38 THR CB 1 1
18 25653 1 1 52 THR CG2 C 5.102 9.773 -2.597 1.00 . A A . 38 THR CG2 1 1
18 25654 1 1 52 THR H H 2.618 12.220 -4.269 1.00 . A A . 38 THR H 1 1
18 25655 1 1 52 THR HA H 5.309 11.510 -5.058 1.00 . A A . 38 THR HA 1 1
18 25656 1 1 52 THR HB H 3.608 11.293 -2.622 1.00 . A A . 38 THR HB 1 1
18 25657 1 1 52 THR HG1 H 5.913 12.512 -3.428 1.00 . A A . 38 THR HG1 1 1
18 25658 1 1 52 THR HG21 H 5.146 9.780 -1.518 1.00 . A A . 38 THR HG21 1 1
18 25659 1 1 52 THR HG22 H 6.088 9.606 -3.001 1.00 . A A . 38 THR HG22 1 1
18 25660 1 1 52 THR HG23 H 4.430 8.990 -2.928 1.00 . A A . 38 THR HG23 1 1
18 25661 1 1 52 THR N N 3.366 12.157 -4.899 1.00 . A A . 38 THR N 1 1
18 25662 1 1 52 THR O O 2.841 9.424 -5.118 1.00 . A A . 38 THR O 1 1
18 25663 1 1 52 THR OG1 O 5.440 12.169 -2.658 1.00 . A A . 38 THR OG1 1 1
18 25664 1 1 53 PRO C C 4.168 6.751 -5.303 1.00 . A A . 39 PRO C 1 1
18 25665 1 1 53 PRO CA C 4.729 7.741 -6.321 1.00 . A A . 39 PRO CA 1 1
18 25666 1 1 53 PRO CB C 6.128 7.296 -6.779 1.00 . A A . 39 PRO CB 1 1
18 25667 1 1 53 PRO CD C 6.390 9.441 -5.829 1.00 . A A . 39 PRO CD 1 1
18 25668 1 1 53 PRO CG C 7.048 8.104 -5.943 1.00 . A A . 39 PRO CG 1 1
18 25669 1 1 53 PRO HA H 4.067 7.799 -7.172 1.00 . A A . 39 PRO HA 1 1
18 25670 1 1 53 PRO HB2 H 6.250 6.237 -6.601 1.00 . A A . 39 PRO HB2 1 1
18 25671 1 1 53 PRO HB3 H 6.257 7.512 -7.829 1.00 . A A . 39 PRO HB3 1 1
18 25672 1 1 53 PRO HD2 H 6.724 9.956 -4.941 1.00 . A A . 39 PRO HD2 1 1
18 25673 1 1 53 PRO HD3 H 6.574 10.032 -6.711 1.00 . A A . 39 PRO HD3 1 1
18 25674 1 1 53 PRO HG2 H 7.130 7.643 -4.972 1.00 . A A . 39 PRO HG2 1 1
18 25675 1 1 53 PRO HG3 H 8.018 8.190 -6.398 1.00 . A A . 39 PRO HG3 1 1
18 25676 1 1 53 PRO N N 4.972 9.067 -5.734 1.00 . A A . 39 PRO N 1 1
18 25677 1 1 53 PRO O O 4.747 6.529 -4.232 1.00 . A A . 39 PRO O 1 1
18 25678 1 1 54 LEU C C 3.204 3.874 -4.692 1.00 . A A . 40 LEU C 1 1
18 25679 1 1 54 LEU CA C 2.395 5.168 -4.775 1.00 . A A . 40 LEU CA 1 1
18 25680 1 1 54 LEU CB C 0.949 4.897 -5.239 1.00 . A A . 40 LEU CB 1 1
18 25681 1 1 54 LEU CD1 C 1.419 3.572 -7.354 1.00 . A A . 40 LEU CD1 1 1
18 25682 1 1 54 LEU CD2 C -0.770 4.738 -7.063 1.00 . A A . 40 LEU CD2 1 1
18 25683 1 1 54 LEU CG C 0.717 4.786 -6.762 1.00 . A A . 40 LEU CG 1 1
18 25684 1 1 54 LEU H H 2.635 6.357 -6.507 1.00 . A A . 40 LEU H 1 1
18 25685 1 1 54 LEU HA H 2.364 5.609 -3.787 1.00 . A A . 40 LEU HA 1 1
18 25686 1 1 54 LEU HB2 H 0.624 3.972 -4.786 1.00 . A A . 40 LEU HB2 1 1
18 25687 1 1 54 LEU HB3 H 0.327 5.694 -4.864 1.00 . A A . 40 LEU HB3 1 1
18 25688 1 1 54 LEU HD11 H 1.219 3.523 -8.414 1.00 . A A . 40 LEU HD11 1 1
18 25689 1 1 54 LEU HD12 H 1.053 2.674 -6.878 1.00 . A A . 40 LEU HD12 1 1
18 25690 1 1 54 LEU HD13 H 2.486 3.653 -7.195 1.00 . A A . 40 LEU HD13 1 1
18 25691 1 1 54 LEU HD21 H -0.918 4.658 -8.130 1.00 . A A . 40 LEU HD21 1 1
18 25692 1 1 54 LEU HD22 H -1.240 5.641 -6.701 1.00 . A A . 40 LEU HD22 1 1
18 25693 1 1 54 LEU HD23 H -1.208 3.880 -6.575 1.00 . A A . 40 LEU HD23 1 1
18 25694 1 1 54 LEU HG H 1.123 5.665 -7.241 1.00 . A A . 40 LEU HG 1 1
18 25695 1 1 54 LEU N N 3.044 6.145 -5.641 1.00 . A A . 40 LEU N 1 1
18 25696 1 1 54 LEU O O 2.997 3.046 -3.809 1.00 . A A . 40 LEU O 1 1
18 25697 1 1 55 SER C C 5.669 2.236 -4.400 1.00 . A A . 41 SER C 1 1
18 25698 1 1 55 SER CA C 4.982 2.546 -5.730 1.00 . A A . 41 SER CA 1 1
18 25699 1 1 55 SER CB C 6.016 2.835 -6.793 1.00 . A A . 41 SER CB 1 1
18 25700 1 1 55 SER H H 4.223 4.407 -6.315 1.00 . A A . 41 SER H 1 1
18 25701 1 1 55 SER HA H 4.388 1.701 -6.039 1.00 . A A . 41 SER HA 1 1
18 25702 1 1 55 SER HB2 H 6.902 3.246 -6.333 1.00 . A A . 41 SER HB2 1 1
18 25703 1 1 55 SER HB3 H 6.264 1.925 -7.320 1.00 . A A . 41 SER HB3 1 1
18 25704 1 1 55 SER HG H 6.073 3.848 -8.482 1.00 . A A . 41 SER HG 1 1
18 25705 1 1 55 SER N N 4.117 3.712 -5.631 1.00 . A A . 41 SER N 1 1
18 25706 1 1 55 SER O O 5.924 1.072 -4.073 1.00 . A A . 41 SER O 1 1
18 25707 1 1 55 SER OG O 5.489 3.773 -7.717 1.00 . A A . 41 SER OG 1 1
18 25708 1 1 56 LYS C C 5.734 2.261 -1.425 1.00 . A A . 42 LYS C 1 1
18 25709 1 1 56 LYS CA C 6.584 3.140 -2.327 1.00 . A A . 42 LYS CA 1 1
18 25710 1 1 56 LYS CB C 6.760 4.506 -1.668 1.00 . A A . 42 LYS CB 1 1
18 25711 1 1 56 LYS CD C 7.661 6.828 -1.751 1.00 . A A . 42 LYS CD 1 1
18 25712 1 1 56 LYS CE C 8.468 7.837 -2.524 1.00 . A A . 42 LYS CE 1 1
18 25713 1 1 56 LYS CG C 7.557 5.505 -2.485 1.00 . A A . 42 LYS CG 1 1
18 25714 1 1 56 LYS H H 5.693 4.175 -3.947 1.00 . A A . 42 LYS H 1 1
18 25715 1 1 56 LYS HA H 7.553 2.684 -2.467 1.00 . A A . 42 LYS HA 1 1
18 25716 1 1 56 LYS HB2 H 5.784 4.929 -1.486 1.00 . A A . 42 LYS HB2 1 1
18 25717 1 1 56 LYS HB3 H 7.261 4.369 -0.721 1.00 . A A . 42 LYS HB3 1 1
18 25718 1 1 56 LYS HD2 H 6.667 7.227 -1.621 1.00 . A A . 42 LYS HD2 1 1
18 25719 1 1 56 LYS HD3 H 8.122 6.665 -0.789 1.00 . A A . 42 LYS HD3 1 1
18 25720 1 1 56 LYS HE2 H 9.397 7.384 -2.827 1.00 . A A . 42 LYS HE2 1 1
18 25721 1 1 56 LYS HE3 H 7.902 8.122 -3.395 1.00 . A A . 42 LYS HE3 1 1
18 25722 1 1 56 LYS HG2 H 8.550 5.112 -2.651 1.00 . A A . 42 LYS HG2 1 1
18 25723 1 1 56 LYS HG3 H 7.063 5.663 -3.432 1.00 . A A . 42 LYS HG3 1 1
18 25724 1 1 56 LYS HZ1 H 9.369 8.815 -0.917 1.00 . A A . 42 LYS HZ1 1 1
18 25725 1 1 56 LYS HZ2 H 7.865 9.451 -1.341 1.00 . A A . 42 LYS HZ2 1 1
18 25726 1 1 56 LYS HZ3 H 9.218 9.772 -2.301 1.00 . A A . 42 LYS HZ3 1 1
18 25727 1 1 56 LYS N N 5.946 3.283 -3.626 1.00 . A A . 42 LYS N 1 1
18 25728 1 1 56 LYS NZ N 8.749 9.051 -1.717 1.00 . A A . 42 LYS NZ 1 1
18 25729 1 1 56 LYS O O 6.215 1.291 -0.833 1.00 . A A . 42 LYS O 1 1
18 25730 1 1 57 LEU C C 3.257 0.468 -1.058 1.00 . A A . 43 LEU C 1 1
18 25731 1 1 57 LEU CA C 3.530 1.856 -0.490 1.00 . A A . 43 LEU CA 1 1
18 25732 1 1 57 LEU CB C 2.211 2.644 -0.297 1.00 . A A . 43 LEU CB 1 1
18 25733 1 1 57 LEU CD1 C 0.293 1.438 -1.426 1.00 . A A . 43 LEU CD1 1 1
18 25734 1 1 57 LEU CD2 C 0.405 3.936 -1.472 1.00 . A A . 43 LEU CD2 1 1
18 25735 1 1 57 LEU CG C 1.216 2.655 -1.472 1.00 . A A . 43 LEU CG 1 1
18 25736 1 1 57 LEU H H 4.134 3.361 -1.856 1.00 . A A . 43 LEU H 1 1
18 25737 1 1 57 LEU HA H 4.001 1.741 0.475 1.00 . A A . 43 LEU HA 1 1
18 25738 1 1 57 LEU HB2 H 1.701 2.231 0.561 1.00 . A A . 43 LEU HB2 1 1
18 25739 1 1 57 LEU HB3 H 2.469 3.669 -0.070 1.00 . A A . 43 LEU HB3 1 1
18 25740 1 1 57 LEU HD11 H -0.285 1.460 -0.514 1.00 . A A . 43 LEU HD11 1 1
18 25741 1 1 57 LEU HD12 H 0.887 0.534 -1.448 1.00 . A A . 43 LEU HD12 1 1
18 25742 1 1 57 LEU HD13 H -0.373 1.456 -2.277 1.00 . A A . 43 LEU HD13 1 1
18 25743 1 1 57 LEU HD21 H -0.126 4.024 -0.535 1.00 . A A . 43 LEU HD21 1 1
18 25744 1 1 57 LEU HD22 H -0.302 3.913 -2.286 1.00 . A A . 43 LEU HD22 1 1
18 25745 1 1 57 LEU HD23 H 1.066 4.780 -1.592 1.00 . A A . 43 LEU HD23 1 1
18 25746 1 1 57 LEU HG H 1.776 2.609 -2.394 1.00 . A A . 43 LEU HG 1 1
18 25747 1 1 57 LEU N N 4.454 2.594 -1.336 1.00 . A A . 43 LEU N 1 1
18 25748 1 1 57 LEU O O 3.042 -0.485 -0.315 1.00 . A A . 43 LEU O 1 1
18 25749 1 1 58 MET C C 4.055 -1.967 -2.684 1.00 . A A . 44 MET C 1 1
18 25750 1 1 58 MET CA C 2.996 -0.933 -3.028 1.00 . A A . 44 MET CA 1 1
18 25751 1 1 58 MET CB C 2.860 -0.791 -4.548 1.00 . A A . 44 MET CB 1 1
18 25752 1 1 58 MET CE C 2.687 0.043 -7.581 1.00 . A A . 44 MET CE 1 1
18 25753 1 1 58 MET CG C 1.674 0.054 -4.987 1.00 . A A . 44 MET CG 1 1
18 25754 1 1 58 MET H H 3.480 1.134 -2.935 1.00 . A A . 44 MET H 1 1
18 25755 1 1 58 MET HA H 2.052 -1.277 -2.632 1.00 . A A . 44 MET HA 1 1
18 25756 1 1 58 MET HB2 H 3.761 -0.340 -4.937 1.00 . A A . 44 MET HB2 1 1
18 25757 1 1 58 MET HB3 H 2.749 -1.775 -4.977 1.00 . A A . 44 MET HB3 1 1
18 25758 1 1 58 MET HE1 H 2.533 -0.153 -8.631 1.00 . A A . 44 MET HE1 1 1
18 25759 1 1 58 MET HE2 H 3.471 -0.597 -7.206 1.00 . A A . 44 MET HE2 1 1
18 25760 1 1 58 MET HE3 H 2.968 1.077 -7.447 1.00 . A A . 44 MET HE3 1 1
18 25761 1 1 58 MET HG2 H 0.840 -0.150 -4.333 1.00 . A A . 44 MET HG2 1 1
18 25762 1 1 58 MET HG3 H 1.944 1.097 -4.906 1.00 . A A . 44 MET HG3 1 1
18 25763 1 1 58 MET N N 3.276 0.347 -2.385 1.00 . A A . 44 MET N 1 1
18 25764 1 1 58 MET O O 3.736 -3.081 -2.263 1.00 . A A . 44 MET O 1 1
18 25765 1 1 58 MET SD S 1.171 -0.282 -6.688 1.00 . A A . 44 MET SD 1 1
18 25766 1 1 59 LYS C C 6.435 -2.767 -1.017 1.00 . A A . 45 LYS C 1 1
18 25767 1 1 59 LYS CA C 6.404 -2.515 -2.515 1.00 . A A . 45 LYS CA 1 1
18 25768 1 1 59 LYS CB C 7.734 -1.958 -2.991 1.00 . A A . 45 LYS CB 1 1
18 25769 1 1 59 LYS CD C 8.137 -3.257 -5.146 1.00 . A A . 45 LYS CD 1 1
18 25770 1 1 59 LYS CE C 9.372 -3.937 -4.559 1.00 . A A . 45 LYS CE 1 1
18 25771 1 1 59 LYS CG C 7.870 -1.883 -4.506 1.00 . A A . 45 LYS CG 1 1
18 25772 1 1 59 LYS H H 5.541 -0.724 -3.225 1.00 . A A . 45 LYS H 1 1
18 25773 1 1 59 LYS HA H 6.218 -3.452 -3.018 1.00 . A A . 45 LYS HA 1 1
18 25774 1 1 59 LYS HB2 H 7.850 -0.961 -2.590 1.00 . A A . 45 LYS HB2 1 1
18 25775 1 1 59 LYS HB3 H 8.527 -2.584 -2.609 1.00 . A A . 45 LYS HB3 1 1
18 25776 1 1 59 LYS HD2 H 7.282 -3.894 -4.978 1.00 . A A . 45 LYS HD2 1 1
18 25777 1 1 59 LYS HD3 H 8.281 -3.123 -6.208 1.00 . A A . 45 LYS HD3 1 1
18 25778 1 1 59 LYS HE2 H 10.159 -3.211 -4.454 1.00 . A A . 45 LYS HE2 1 1
18 25779 1 1 59 LYS HE3 H 9.104 -4.329 -3.591 1.00 . A A . 45 LYS HE3 1 1
18 25780 1 1 59 LYS HG2 H 6.946 -1.495 -4.909 1.00 . A A . 45 LYS HG2 1 1
18 25781 1 1 59 LYS HG3 H 8.671 -1.212 -4.751 1.00 . A A . 45 LYS HG3 1 1
18 25782 1 1 59 LYS HZ1 H 9.170 -5.843 -5.410 1.00 . A A . 45 LYS HZ1 1 1
18 25783 1 1 59 LYS HZ2 H 10.762 -5.421 -5.032 1.00 . A A . 45 LYS HZ2 1 1
18 25784 1 1 59 LYS HZ3 H 10.015 -4.740 -6.375 1.00 . A A . 45 LYS HZ3 1 1
18 25785 1 1 59 LYS N N 5.322 -1.610 -2.855 1.00 . A A . 45 LYS N 1 1
18 25786 1 1 59 LYS NZ N 9.857 -5.064 -5.402 1.00 . A A . 45 LYS NZ 1 1
18 25787 1 1 59 LYS O O 6.744 -3.867 -0.569 1.00 . A A . 45 LYS O 1 1
18 25788 1 1 60 ALA C C 4.971 -2.898 1.609 1.00 . A A . 46 ALA C 1 1
18 25789 1 1 60 ALA CA C 6.035 -1.887 1.210 1.00 . A A . 46 ALA CA 1 1
18 25790 1 1 60 ALA CB C 5.763 -0.542 1.863 1.00 . A A . 46 ALA CB 1 1
18 25791 1 1 60 ALA H H 5.817 -0.903 -0.649 1.00 . A A . 46 ALA H 1 1
18 25792 1 1 60 ALA HA H 7.000 -2.243 1.542 1.00 . A A . 46 ALA HA 1 1
18 25793 1 1 60 ALA HB1 H 5.792 -0.652 2.938 1.00 . A A . 46 ALA HB1 1 1
18 25794 1 1 60 ALA HB2 H 4.788 -0.186 1.564 1.00 . A A . 46 ALA HB2 1 1
18 25795 1 1 60 ALA HB3 H 6.516 0.167 1.553 1.00 . A A . 46 ALA HB3 1 1
18 25796 1 1 60 ALA N N 6.075 -1.753 -0.236 1.00 . A A . 46 ALA N 1 1
18 25797 1 1 60 ALA O O 5.152 -3.677 2.546 1.00 . A A . 46 ALA O 1 1
18 25798 1 1 61 TYR C C 3.256 -5.255 0.934 1.00 . A A . 47 TYR C 1 1
18 25799 1 1 61 TYR CA C 2.771 -3.821 1.115 1.00 . A A . 47 TYR CA 1 1
18 25800 1 1 61 TYR CB C 1.599 -3.537 0.155 1.00 . A A . 47 TYR CB 1 1
18 25801 1 1 61 TYR CD1 C 0.529 -5.720 -0.556 1.00 . A A . 47 TYR CD1 1 1
18 25802 1 1 61 TYR CD2 C -0.627 -4.374 1.032 1.00 . A A . 47 TYR CD2 1 1
18 25803 1 1 61 TYR CE1 C -0.481 -6.657 -0.515 1.00 . A A . 47 TYR CE1 1 1
18 25804 1 1 61 TYR CE2 C -1.647 -5.310 1.082 1.00 . A A . 47 TYR CE2 1 1
18 25805 1 1 61 TYR CG C 0.478 -4.564 0.214 1.00 . A A . 47 TYR CG 1 1
18 25806 1 1 61 TYR CZ C -1.569 -6.448 0.306 1.00 . A A . 47 TYR CZ 1 1
18 25807 1 1 61 TYR H H 3.753 -2.214 0.171 1.00 . A A . 47 TYR H 1 1
18 25808 1 1 61 TYR HA H 2.428 -3.681 2.129 1.00 . A A . 47 TYR HA 1 1
18 25809 1 1 61 TYR HB2 H 1.176 -2.573 0.392 1.00 . A A . 47 TYR HB2 1 1
18 25810 1 1 61 TYR HB3 H 1.977 -3.515 -0.857 1.00 . A A . 47 TYR HB3 1 1
18 25811 1 1 61 TYR HD1 H 1.386 -5.880 -1.193 1.00 . A A . 47 TYR HD1 1 1
18 25812 1 1 61 TYR HD2 H -0.683 -3.483 1.640 1.00 . A A . 47 TYR HD2 1 1
18 25813 1 1 61 TYR HE1 H -0.416 -7.548 -1.124 1.00 . A A . 47 TYR HE1 1 1
18 25814 1 1 61 TYR HE2 H -2.500 -5.145 1.725 1.00 . A A . 47 TYR HE2 1 1
18 25815 1 1 61 TYR HH H -2.219 -8.198 0.731 1.00 . A A . 47 TYR HH 1 1
18 25816 1 1 61 TYR N N 3.852 -2.888 0.881 1.00 . A A . 47 TYR N 1 1
18 25817 1 1 61 TYR O O 3.162 -6.069 1.842 1.00 . A A . 47 TYR O 1 1
18 25818 1 1 61 TYR OH O -2.573 -7.386 0.360 1.00 . A A . 47 TYR OH 1 1
18 25819 1 1 62 CYS C C 5.380 -7.345 0.423 1.00 . A A . 48 CYS C 1 1
18 25820 1 1 62 CYS CA C 4.266 -6.906 -0.528 1.00 . A A . 48 CYS CA 1 1
18 25821 1 1 62 CYS CB C 4.696 -7.045 -1.999 1.00 . A A . 48 CYS CB 1 1
18 25822 1 1 62 CYS H H 3.879 -4.851 -0.916 1.00 . A A . 48 CYS H 1 1
18 25823 1 1 62 CYS HA H 3.422 -7.562 -0.359 1.00 . A A . 48 CYS HA 1 1
18 25824 1 1 62 CYS HB2 H 5.071 -8.044 -2.162 1.00 . A A . 48 CYS HB2 1 1
18 25825 1 1 62 CYS HB3 H 3.830 -6.891 -2.628 1.00 . A A . 48 CYS HB3 1 1
18 25826 1 1 62 CYS HG H 6.447 -5.248 -1.480 1.00 . A A . 48 CYS HG 1 1
18 25827 1 1 62 CYS N N 3.805 -5.555 -0.235 1.00 . A A . 48 CYS N 1 1
18 25828 1 1 62 CYS O O 5.433 -8.504 0.829 1.00 . A A . 48 CYS O 1 1
18 25829 1 1 62 CYS SG S 5.980 -5.894 -2.545 1.00 . A A . 48 CYS SG 1 1
18 25830 1 1 63 GLU C C 6.813 -7.112 3.114 1.00 . A A . 49 GLU C 1 1
18 25831 1 1 63 GLU CA C 7.335 -6.740 1.727 1.00 . A A . 49 GLU CA 1 1
18 25832 1 1 63 GLU CB C 8.333 -5.583 1.824 1.00 . A A . 49 GLU CB 1 1
18 25833 1 1 63 GLU CD C 10.247 -4.350 0.741 1.00 . A A . 49 GLU CD 1 1
18 25834 1 1 63 GLU CG C 9.134 -5.353 0.554 1.00 . A A . 49 GLU CG 1 1
18 25835 1 1 63 GLU H H 6.153 -5.495 0.487 1.00 . A A . 49 GLU H 1 1
18 25836 1 1 63 GLU HA H 7.846 -7.599 1.319 1.00 . A A . 49 GLU HA 1 1
18 25837 1 1 63 GLU HB2 H 7.785 -4.674 2.039 1.00 . A A . 49 GLU HB2 1 1
18 25838 1 1 63 GLU HB3 H 9.020 -5.781 2.632 1.00 . A A . 49 GLU HB3 1 1
18 25839 1 1 63 GLU HG2 H 9.566 -6.290 0.240 1.00 . A A . 49 GLU HG2 1 1
18 25840 1 1 63 GLU HG3 H 8.466 -4.990 -0.217 1.00 . A A . 49 GLU HG3 1 1
18 25841 1 1 63 GLU N N 6.246 -6.417 0.815 1.00 . A A . 49 GLU N 1 1
18 25842 1 1 63 GLU O O 7.259 -8.091 3.712 1.00 . A A . 49 GLU O 1 1
18 25843 1 1 63 GLU OE1 O 9.954 -3.152 0.932 1.00 . A A . 49 GLU OE1 1 1
18 25844 1 1 63 GLU OE2 O 11.434 -4.756 0.694 1.00 . A A . 49 GLU OE2 1 1
18 25845 1 1 64 ARG C C 4.337 -7.802 4.945 1.00 . A A . 50 ARG C 1 1
18 25846 1 1 64 ARG CA C 5.291 -6.604 4.950 1.00 . A A . 50 ARG CA 1 1
18 25847 1 1 64 ARG CB C 4.576 -5.355 5.499 1.00 . A A . 50 ARG CB 1 1
18 25848 1 1 64 ARG CD C 2.697 -3.689 5.258 1.00 . A A . 50 ARG CD 1 1
18 25849 1 1 64 ARG CG C 3.335 -4.955 4.716 1.00 . A A . 50 ARG CG 1 1
18 25850 1 1 64 ARG CZ C 2.520 -3.078 7.654 1.00 . A A . 50 ARG CZ 1 1
18 25851 1 1 64 ARG H H 5.492 -5.602 3.081 1.00 . A A . 50 ARG H 1 1
18 25852 1 1 64 ARG HA H 6.120 -6.840 5.599 1.00 . A A . 50 ARG HA 1 1
18 25853 1 1 64 ARG HB2 H 4.283 -5.541 6.520 1.00 . A A . 50 ARG HB2 1 1
18 25854 1 1 64 ARG HB3 H 5.267 -4.526 5.480 1.00 . A A . 50 ARG HB3 1 1
18 25855 1 1 64 ARG HD2 H 3.413 -2.884 5.243 1.00 . A A . 50 ARG HD2 1 1
18 25856 1 1 64 ARG HD3 H 1.871 -3.432 4.614 1.00 . A A . 50 ARG HD3 1 1
18 25857 1 1 64 ARG HE H 1.534 -4.579 6.761 1.00 . A A . 50 ARG HE 1 1
18 25858 1 1 64 ARG HG2 H 3.611 -4.790 3.685 1.00 . A A . 50 ARG HG2 1 1
18 25859 1 1 64 ARG HG3 H 2.617 -5.761 4.769 1.00 . A A . 50 ARG HG3 1 1
18 25860 1 1 64 ARG HH11 H 3.936 -2.011 6.649 1.00 . A A . 50 ARG HH11 1 1
18 25861 1 1 64 ARG HH12 H 3.704 -1.558 8.301 1.00 . A A . 50 ARG HH12 1 1
18 25862 1 1 64 ARG HH21 H 1.237 -3.969 8.957 1.00 . A A . 50 ARG HH21 1 1
18 25863 1 1 64 ARG HH22 H 2.167 -2.664 9.611 1.00 . A A . 50 ARG HH22 1 1
18 25864 1 1 64 ARG N N 5.841 -6.351 3.617 1.00 . A A . 50 ARG N 1 1
18 25865 1 1 64 ARG NE N 2.190 -3.857 6.620 1.00 . A A . 50 ARG NE 1 1
18 25866 1 1 64 ARG NH1 N 3.459 -2.144 7.521 1.00 . A A . 50 ARG NH1 1 1
18 25867 1 1 64 ARG NH2 N 1.932 -3.253 8.831 1.00 . A A . 50 ARG NH2 1 1
18 25868 1 1 64 ARG O O 4.296 -8.585 5.891 1.00 . A A . 50 ARG O 1 1
18 25869 1 1 65 GLN C C 3.250 -10.347 3.472 1.00 . A A . 51 GLN C 1 1
18 25870 1 1 65 GLN CA C 2.590 -9.020 3.749 1.00 . A A . 51 GLN CA 1 1
18 25871 1 1 65 GLN CB C 1.608 -8.704 2.634 1.00 . A A . 51 GLN CB 1 1
18 25872 1 1 65 GLN CD C -0.353 -7.860 3.933 1.00 . A A . 51 GLN CD 1 1
18 25873 1 1 65 GLN CG C 0.727 -7.531 2.926 1.00 . A A . 51 GLN CG 1 1
18 25874 1 1 65 GLN H H 3.638 -7.282 3.144 1.00 . A A . 51 GLN H 1 1
18 25875 1 1 65 GLN HA H 2.046 -9.084 4.673 1.00 . A A . 51 GLN HA 1 1
18 25876 1 1 65 GLN HB2 H 2.159 -8.495 1.729 1.00 . A A . 51 GLN HB2 1 1
18 25877 1 1 65 GLN HB3 H 0.979 -9.568 2.478 1.00 . A A . 51 GLN HB3 1 1
18 25878 1 1 65 GLN HE21 H 0.884 -7.479 5.433 1.00 . A A . 51 GLN HE21 1 1
18 25879 1 1 65 GLN HE22 H -0.715 -7.961 5.876 1.00 . A A . 51 GLN HE22 1 1
18 25880 1 1 65 GLN HG2 H 1.346 -6.735 3.308 1.00 . A A . 51 GLN HG2 1 1
18 25881 1 1 65 GLN HG3 H 0.266 -7.217 2.002 1.00 . A A . 51 GLN HG3 1 1
18 25882 1 1 65 GLN N N 3.567 -7.940 3.872 1.00 . A A . 51 GLN N 1 1
18 25883 1 1 65 GLN NE2 N -0.027 -7.755 5.204 1.00 . A A . 51 GLN NE2 1 1
18 25884 1 1 65 GLN O O 2.675 -11.402 3.720 1.00 . A A . 51 GLN O 1 1
18 25885 1 1 65 GLN OE1 O -1.460 -8.236 3.563 1.00 . A A . 51 GLN OE1 1 1
18 25886 1 1 66 GLY C C 4.690 -12.003 1.245 1.00 . A A . 52 GLY C 1 1
18 25887 1 1 66 GLY CA C 5.112 -11.523 2.612 1.00 . A A . 52 GLY CA 1 1
18 25888 1 1 66 GLY H H 4.874 -9.438 2.805 1.00 . A A . 52 GLY H 1 1
18 25889 1 1 66 GLY HA2 H 6.179 -11.358 2.625 1.00 . A A . 52 GLY HA2 1 1
18 25890 1 1 66 GLY HA3 H 4.856 -12.276 3.342 1.00 . A A . 52 GLY HA3 1 1
18 25891 1 1 66 GLY N N 4.447 -10.307 2.955 1.00 . A A . 52 GLY N 1 1
18 25892 1 1 66 GLY O O 4.462 -13.193 1.024 1.00 . A A . 52 GLY O 1 1
18 25893 1 1 67 LEU C C 5.266 -10.830 -1.993 1.00 . A A . 53 LEU C 1 1
18 25894 1 1 67 LEU CA C 4.209 -11.366 -1.050 1.00 . A A . 53 LEU CA 1 1
18 25895 1 1 67 LEU CB C 2.855 -10.746 -1.408 1.00 . A A . 53 LEU CB 1 1
18 25896 1 1 67 LEU CD1 C 1.609 -12.939 -1.412 1.00 . A A . 53 LEU CD1 1 1
18 25897 1 1 67 LEU CD2 C 1.437 -11.408 0.556 1.00 . A A . 53 LEU CD2 1 1
18 25898 1 1 67 LEU CG C 1.604 -11.492 -0.942 1.00 . A A . 53 LEU CG 1 1
18 25899 1 1 67 LEU H H 4.874 -10.152 0.530 1.00 . A A . 53 LEU H 1 1
18 25900 1 1 67 LEU HA H 4.152 -12.437 -1.159 1.00 . A A . 53 LEU HA 1 1
18 25901 1 1 67 LEU HB2 H 2.823 -9.753 -0.986 1.00 . A A . 53 LEU HB2 1 1
18 25902 1 1 67 LEU HB3 H 2.807 -10.655 -2.484 1.00 . A A . 53 LEU HB3 1 1
18 25903 1 1 67 LEU HD11 H 2.444 -13.461 -0.968 1.00 . A A . 53 LEU HD11 1 1
18 25904 1 1 67 LEU HD12 H 1.698 -12.968 -2.488 1.00 . A A . 53 LEU HD12 1 1
18 25905 1 1 67 LEU HD13 H 0.688 -13.418 -1.114 1.00 . A A . 53 LEU HD13 1 1
18 25906 1 1 67 LEU HD21 H 2.272 -11.892 1.042 1.00 . A A . 53 LEU HD21 1 1
18 25907 1 1 67 LEU HD22 H 0.515 -11.890 0.847 1.00 . A A . 53 LEU HD22 1 1
18 25908 1 1 67 LEU HD23 H 1.412 -10.367 0.840 1.00 . A A . 53 LEU HD23 1 1
18 25909 1 1 67 LEU HG H 0.759 -11.003 -1.392 1.00 . A A . 53 LEU HG 1 1
18 25910 1 1 67 LEU N N 4.589 -11.069 0.314 1.00 . A A . 53 LEU N 1 1
18 25911 1 1 67 LEU O O 6.136 -10.057 -1.592 1.00 . A A . 53 LEU O 1 1
18 25912 1 1 68 SER C C 5.394 -9.994 -5.302 1.00 . A A . 54 SER C 1 1
18 25913 1 1 68 SER CA C 6.143 -10.758 -4.220 1.00 . A A . 54 SER CA 1 1
18 25914 1 1 68 SER CB C 6.893 -11.936 -4.830 1.00 . A A . 54 SER CB 1 1
18 25915 1 1 68 SER H H 4.535 -11.892 -3.504 1.00 . A A . 54 SER H 1 1
18 25916 1 1 68 SER HA H 6.847 -10.099 -3.736 1.00 . A A . 54 SER HA 1 1
18 25917 1 1 68 SER HB2 H 6.187 -12.592 -5.314 1.00 . A A . 54 SER HB2 1 1
18 25918 1 1 68 SER HB3 H 7.596 -11.577 -5.562 1.00 . A A . 54 SER HB3 1 1
18 25919 1 1 68 SER HG H 7.883 -13.510 -4.224 1.00 . A A . 54 SER HG 1 1
18 25920 1 1 68 SER N N 5.211 -11.238 -3.232 1.00 . A A . 54 SER N 1 1
18 25921 1 1 68 SER O O 4.224 -10.264 -5.558 1.00 . A A . 54 SER O 1 1
18 25922 1 1 68 SER OG O 7.588 -12.676 -3.840 1.00 . A A . 54 SER OG 1 1
18 25923 1 1 69 MET C C 5.012 -9.142 -8.174 1.00 . A A . 55 MET C 1 1
18 25924 1 1 69 MET CA C 5.450 -8.254 -7.016 1.00 . A A . 55 MET CA 1 1
18 25925 1 1 69 MET CB C 6.403 -7.163 -7.502 1.00 . A A . 55 MET CB 1 1
18 25926 1 1 69 MET CE C 4.725 -3.992 -5.508 1.00 . A A . 55 MET CE 1 1
18 25927 1 1 69 MET CG C 6.287 -5.890 -6.711 1.00 . A A . 55 MET CG 1 1
18 25928 1 1 69 MET H H 6.980 -8.820 -5.660 1.00 . A A . 55 MET H 1 1
18 25929 1 1 69 MET HA H 4.569 -7.776 -6.604 1.00 . A A . 55 MET HA 1 1
18 25930 1 1 69 MET HB2 H 7.421 -7.511 -7.398 1.00 . A A . 55 MET HB2 1 1
18 25931 1 1 69 MET HB3 H 6.199 -6.943 -8.539 1.00 . A A . 55 MET HB3 1 1
18 25932 1 1 69 MET HE1 H 3.776 -3.493 -5.408 1.00 . A A . 55 MET HE1 1 1
18 25933 1 1 69 MET HE2 H 5.501 -3.267 -5.708 1.00 . A A . 55 MET HE2 1 1
18 25934 1 1 69 MET HE3 H 4.956 -4.523 -4.594 1.00 . A A . 55 MET HE3 1 1
18 25935 1 1 69 MET HG2 H 6.488 -6.107 -5.674 1.00 . A A . 55 MET HG2 1 1
18 25936 1 1 69 MET HG3 H 7.013 -5.180 -7.079 1.00 . A A . 55 MET HG3 1 1
18 25937 1 1 69 MET N N 6.060 -9.032 -5.935 1.00 . A A . 55 MET N 1 1
18 25938 1 1 69 MET O O 4.083 -8.822 -8.901 1.00 . A A . 55 MET O 1 1
18 25939 1 1 69 MET SD S 4.649 -5.162 -6.842 1.00 . A A . 55 MET SD 1 1
18 25940 1 1 70 ARG C C 4.233 -12.164 -8.900 1.00 . A A . 56 ARG C 1 1
18 25941 1 1 70 ARG CA C 5.336 -11.220 -9.389 1.00 . A A . 56 ARG CA 1 1
18 25942 1 1 70 ARG CB C 6.563 -12.029 -9.852 1.00 . A A . 56 ARG CB 1 1
18 25943 1 1 70 ARG CD C 8.489 -11.892 -8.214 1.00 . A A . 56 ARG CD 1 1
18 25944 1 1 70 ARG CG C 7.329 -12.734 -8.732 1.00 . A A . 56 ARG CG 1 1
18 25945 1 1 70 ARG CZ C 10.633 -10.979 -9.043 1.00 . A A . 56 ARG CZ 1 1
18 25946 1 1 70 ARG H H 6.443 -10.445 -7.756 1.00 . A A . 56 ARG H 1 1
18 25947 1 1 70 ARG HA H 4.955 -10.653 -10.224 1.00 . A A . 56 ARG HA 1 1
18 25948 1 1 70 ARG HB2 H 6.236 -12.779 -10.556 1.00 . A A . 56 ARG HB2 1 1
18 25949 1 1 70 ARG HB3 H 7.243 -11.360 -10.355 1.00 . A A . 56 ARG HB3 1 1
18 25950 1 1 70 ARG HD2 H 8.113 -10.931 -7.902 1.00 . A A . 56 ARG HD2 1 1
18 25951 1 1 70 ARG HD3 H 8.933 -12.396 -7.369 1.00 . A A . 56 ARG HD3 1 1
18 25952 1 1 70 ARG HE H 9.360 -12.101 -10.112 1.00 . A A . 56 ARG HE 1 1
18 25953 1 1 70 ARG HG2 H 6.650 -12.920 -7.913 1.00 . A A . 56 ARG HG2 1 1
18 25954 1 1 70 ARG HG3 H 7.713 -13.671 -9.105 1.00 . A A . 56 ARG HG3 1 1
18 25955 1 1 70 ARG HH11 H 10.216 -10.469 -7.115 1.00 . A A . 56 ARG HH11 1 1
18 25956 1 1 70 ARG HH12 H 11.711 -9.862 -7.730 1.00 . A A . 56 ARG HH12 1 1
18 25957 1 1 70 ARG HH21 H 11.351 -11.292 -10.917 1.00 . A A . 56 ARG HH21 1 1
18 25958 1 1 70 ARG HH22 H 12.361 -10.338 -9.885 1.00 . A A . 56 ARG HH22 1 1
18 25959 1 1 70 ARG N N 5.691 -10.261 -8.346 1.00 . A A . 56 ARG N 1 1
18 25960 1 1 70 ARG NE N 9.516 -11.683 -9.232 1.00 . A A . 56 ARG NE 1 1
18 25961 1 1 70 ARG NH1 N 10.869 -10.390 -7.871 1.00 . A A . 56 ARG NH1 1 1
18 25962 1 1 70 ARG NH2 N 11.514 -10.857 -10.025 1.00 . A A . 56 ARG NH2 1 1
18 25963 1 1 70 ARG O O 3.612 -12.887 -9.678 1.00 . A A . 56 ARG O 1 1
18 25964 1 1 71 GLN C C 1.663 -12.321 -6.827 1.00 . A A . 57 GLN C 1 1
18 25965 1 1 71 GLN CA C 3.010 -13.016 -6.971 1.00 . A A . 57 GLN CA 1 1
18 25966 1 1 71 GLN CB C 3.504 -13.487 -5.596 1.00 . A A . 57 GLN CB 1 1
18 25967 1 1 71 GLN CD C 5.405 -14.895 -6.502 1.00 . A A . 57 GLN CD 1 1
18 25968 1 1 71 GLN CG C 4.183 -14.851 -5.611 1.00 . A A . 57 GLN CG 1 1
18 25969 1 1 71 GLN H H 4.532 -11.549 -7.038 1.00 . A A . 57 GLN H 1 1
18 25970 1 1 71 GLN HA H 2.882 -13.890 -7.596 1.00 . A A . 57 GLN HA 1 1
18 25971 1 1 71 GLN HB2 H 4.220 -12.765 -5.225 1.00 . A A . 57 GLN HB2 1 1
18 25972 1 1 71 GLN HB3 H 2.664 -13.531 -4.917 1.00 . A A . 57 GLN HB3 1 1
18 25973 1 1 71 GLN HE21 H 4.280 -15.315 -8.069 1.00 . A A . 57 GLN HE21 1 1
18 25974 1 1 71 GLN HE22 H 5.975 -15.208 -8.366 1.00 . A A . 57 GLN HE22 1 1
18 25975 1 1 71 GLN HG2 H 4.491 -15.093 -4.605 1.00 . A A . 57 GLN HG2 1 1
18 25976 1 1 71 GLN HG3 H 3.475 -15.589 -5.957 1.00 . A A . 57 GLN HG3 1 1
18 25977 1 1 71 GLN N N 4.005 -12.155 -7.597 1.00 . A A . 57 GLN N 1 1
18 25978 1 1 71 GLN NE2 N 5.198 -15.165 -7.769 1.00 . A A . 57 GLN NE2 1 1
18 25979 1 1 71 GLN O O 0.648 -12.972 -6.609 1.00 . A A . 57 GLN O 1 1
18 25980 1 1 71 GLN OE1 O 6.521 -14.660 -6.053 1.00 . A A . 57 GLN OE1 1 1
18 25981 1 1 72 ILE C C 0.329 -9.083 -7.776 1.00 . A A . 58 ILE C 1 1
18 25982 1 1 72 ILE CA C 0.394 -10.245 -6.791 1.00 . A A . 58 ILE CA 1 1
18 25983 1 1 72 ILE CB C 0.216 -9.678 -5.355 1.00 . A A . 58 ILE CB 1 1
18 25984 1 1 72 ILE CD1 C 1.189 -8.001 -3.684 1.00 . A A . 58 ILE CD1 1 1
18 25985 1 1 72 ILE CG1 C 1.228 -8.554 -5.093 1.00 . A A . 58 ILE CG1 1 1
18 25986 1 1 72 ILE CG2 C 0.346 -10.779 -4.311 1.00 . A A . 58 ILE CG2 1 1
18 25987 1 1 72 ILE H H 2.477 -10.517 -7.117 1.00 . A A . 58 ILE H 1 1
18 25988 1 1 72 ILE HA H -0.425 -10.920 -6.993 1.00 . A A . 58 ILE HA 1 1
18 25989 1 1 72 ILE HB H -0.781 -9.269 -5.280 1.00 . A A . 58 ILE HB 1 1
18 25990 1 1 72 ILE HD11 H 1.415 -8.789 -2.982 1.00 . A A . 58 ILE HD11 1 1
18 25991 1 1 72 ILE HD12 H 0.205 -7.608 -3.481 1.00 . A A . 58 ILE HD12 1 1
18 25992 1 1 72 ILE HD13 H 1.918 -7.211 -3.588 1.00 . A A . 58 ILE HD13 1 1
18 25993 1 1 72 ILE HG12 H 2.225 -8.916 -5.285 1.00 . A A . 58 ILE HG12 1 1
18 25994 1 1 72 ILE HG13 H 1.010 -7.739 -5.771 1.00 . A A . 58 ILE HG13 1 1
18 25995 1 1 72 ILE HG21 H 1.340 -11.202 -4.363 1.00 . A A . 58 ILE HG21 1 1
18 25996 1 1 72 ILE HG22 H -0.382 -11.552 -4.511 1.00 . A A . 58 ILE HG22 1 1
18 25997 1 1 72 ILE HG23 H 0.179 -10.367 -3.327 1.00 . A A . 58 ILE HG23 1 1
18 25998 1 1 72 ILE N N 1.643 -10.999 -6.934 1.00 . A A . 58 ILE N 1 1
18 25999 1 1 72 ILE O O 1.250 -8.856 -8.550 1.00 . A A . 58 ILE O 1 1
18 26000 1 1 73 ARG C C -1.963 -6.222 -7.907 1.00 . A A . 59 ARG C 1 1
18 26001 1 1 73 ARG CA C -0.980 -7.171 -8.558 1.00 . A A . 59 ARG CA 1 1
18 26002 1 1 73 ARG CB C -1.470 -7.552 -9.955 1.00 . A A . 59 ARG CB 1 1
18 26003 1 1 73 ARG CD C 0.420 -6.520 -11.232 1.00 . A A . 59 ARG CD 1 1
18 26004 1 1 73 ARG CG C -0.358 -7.790 -10.958 1.00 . A A . 59 ARG CG 1 1
18 26005 1 1 73 ARG CZ C 1.632 -5.971 -13.327 1.00 . A A . 59 ARG CZ 1 1
18 26006 1 1 73 ARG H H -1.456 -8.609 -7.074 1.00 . A A . 59 ARG H 1 1
18 26007 1 1 73 ARG HA H -0.031 -6.666 -8.647 1.00 . A A . 59 ARG HA 1 1
18 26008 1 1 73 ARG HB2 H -2.056 -8.456 -9.881 1.00 . A A . 59 ARG HB2 1 1
18 26009 1 1 73 ARG HB3 H -2.101 -6.760 -10.330 1.00 . A A . 59 ARG HB3 1 1
18 26010 1 1 73 ARG HD2 H -0.270 -5.765 -11.567 1.00 . A A . 59 ARG HD2 1 1
18 26011 1 1 73 ARG HD3 H 0.883 -6.194 -10.313 1.00 . A A . 59 ARG HD3 1 1
18 26012 1 1 73 ARG HE H 2.080 -7.479 -12.083 1.00 . A A . 59 ARG HE 1 1
18 26013 1 1 73 ARG HG2 H 0.319 -8.528 -10.557 1.00 . A A . 59 ARG HG2 1 1
18 26014 1 1 73 ARG HG3 H -0.785 -8.150 -11.883 1.00 . A A . 59 ARG HG3 1 1
18 26015 1 1 73 ARG HH11 H 0.076 -4.725 -12.937 1.00 . A A . 59 ARG HH11 1 1
18 26016 1 1 73 ARG HH12 H 0.948 -4.374 -14.384 1.00 . A A . 59 ARG HH12 1 1
18 26017 1 1 73 ARG HH21 H 3.247 -7.003 -14.009 1.00 . A A . 59 ARG HH21 1 1
18 26018 1 1 73 ARG HH22 H 2.746 -5.675 -14.996 1.00 . A A . 59 ARG HH22 1 1
18 26019 1 1 73 ARG N N -0.771 -8.346 -7.725 1.00 . A A . 59 ARG N 1 1
18 26020 1 1 73 ARG NE N 1.462 -6.727 -12.240 1.00 . A A . 59 ARG NE 1 1
18 26021 1 1 73 ARG NH1 N 0.821 -4.946 -13.565 1.00 . A A . 59 ARG NH1 1 1
18 26022 1 1 73 ARG NH2 N 2.620 -6.237 -14.174 1.00 . A A . 59 ARG NH2 1 1
18 26023 1 1 73 ARG O O -2.953 -6.650 -7.312 1.00 . A A . 59 ARG O 1 1
18 26024 1 1 74 PHE C C -3.458 -3.343 -8.516 1.00 . A A . 60 PHE C 1 1
18 26025 1 1 74 PHE CA C -2.537 -3.908 -7.438 1.00 . A A . 60 PHE CA 1 1
18 26026 1 1 74 PHE CB C -1.686 -2.782 -6.820 1.00 . A A . 60 PHE CB 1 1
18 26027 1 1 74 PHE CD1 C 0.374 -3.980 -6.014 1.00 . A A . 60 PHE CD1 1 1
18 26028 1 1 74 PHE CD2 C -1.021 -2.931 -4.387 1.00 . A A . 60 PHE CD2 1 1
18 26029 1 1 74 PHE CE1 C 1.224 -4.403 -5.017 1.00 . A A . 60 PHE CE1 1 1
18 26030 1 1 74 PHE CE2 C -0.169 -3.353 -3.387 1.00 . A A . 60 PHE CE2 1 1
18 26031 1 1 74 PHE CG C -0.761 -3.242 -5.719 1.00 . A A . 60 PHE CG 1 1
18 26032 1 1 74 PHE CZ C 0.953 -4.088 -3.703 1.00 . A A . 60 PHE CZ 1 1
18 26033 1 1 74 PHE H H -0.880 -4.658 -8.491 1.00 . A A . 60 PHE H 1 1
18 26034 1 1 74 PHE HA H -3.133 -4.365 -6.661 1.00 . A A . 60 PHE HA 1 1
18 26035 1 1 74 PHE HB2 H -1.076 -2.333 -7.592 1.00 . A A . 60 PHE HB2 1 1
18 26036 1 1 74 PHE HB3 H -2.346 -2.032 -6.409 1.00 . A A . 60 PHE HB3 1 1
18 26037 1 1 74 PHE HD1 H 0.589 -4.227 -7.044 1.00 . A A . 60 PHE HD1 1 1
18 26038 1 1 74 PHE HD2 H -1.901 -2.357 -4.125 1.00 . A A . 60 PHE HD2 1 1
18 26039 1 1 74 PHE HE1 H 2.104 -4.979 -5.264 1.00 . A A . 60 PHE HE1 1 1
18 26040 1 1 74 PHE HE2 H -0.377 -3.107 -2.358 1.00 . A A . 60 PHE HE2 1 1
18 26041 1 1 74 PHE HZ H 1.616 -4.422 -2.920 1.00 . A A . 60 PHE HZ 1 1
18 26042 1 1 74 PHE N N -1.685 -4.934 -8.010 1.00 . A A . 60 PHE N 1 1
18 26043 1 1 74 PHE O O -3.057 -3.190 -9.675 1.00 . A A . 60 PHE O 1 1
18 26044 1 1 75 ARG C C -6.526 -1.457 -8.442 1.00 . A A . 61 ARG C 1 1
18 26045 1 1 75 ARG CA C -5.670 -2.522 -9.077 1.00 . A A . 61 ARG CA 1 1
18 26046 1 1 75 ARG CB C -6.539 -3.668 -9.630 1.00 . A A . 61 ARG CB 1 1
18 26047 1 1 75 ARG CD C -9.004 -3.147 -9.728 1.00 . A A . 61 ARG CD 1 1
18 26048 1 1 75 ARG CG C -7.699 -3.218 -10.510 1.00 . A A . 61 ARG CG 1 1
18 26049 1 1 75 ARG CZ C -10.669 -4.728 -8.784 1.00 . A A . 61 ARG CZ 1 1
18 26050 1 1 75 ARG H H -4.931 -3.161 -7.200 1.00 . A A . 61 ARG H 1 1
18 26051 1 1 75 ARG HA H -5.162 -2.059 -9.909 1.00 . A A . 61 ARG HA 1 1
18 26052 1 1 75 ARG HB2 H -5.911 -4.317 -10.219 1.00 . A A . 61 ARG HB2 1 1
18 26053 1 1 75 ARG HB3 H -6.944 -4.222 -8.797 1.00 . A A . 61 ARG HB3 1 1
18 26054 1 1 75 ARG HD2 H -8.786 -2.761 -8.742 1.00 . A A . 61 ARG HD2 1 1
18 26055 1 1 75 ARG HD3 H -9.682 -2.477 -10.233 1.00 . A A . 61 ARG HD3 1 1
18 26056 1 1 75 ARG HE H -9.261 -5.192 -10.133 1.00 . A A . 61 ARG HE 1 1
18 26057 1 1 75 ARG HG2 H -7.476 -2.238 -10.907 1.00 . A A . 61 ARG HG2 1 1
18 26058 1 1 75 ARG HG3 H -7.812 -3.920 -11.324 1.00 . A A . 61 ARG HG3 1 1
18 26059 1 1 75 ARG HH11 H -10.852 -2.832 -8.083 1.00 . A A . 61 ARG HH11 1 1
18 26060 1 1 75 ARG HH12 H -11.978 -3.967 -7.433 1.00 . A A . 61 ARG HH12 1 1
18 26061 1 1 75 ARG HH21 H -10.770 -6.682 -9.304 1.00 . A A . 61 ARG HH21 1 1
18 26062 1 1 75 ARG HH22 H -11.944 -6.178 -8.134 1.00 . A A . 61 ARG HH22 1 1
18 26063 1 1 75 ARG N N -4.680 -3.035 -8.142 1.00 . A A . 61 ARG N 1 1
18 26064 1 1 75 ARG NE N -9.633 -4.461 -9.587 1.00 . A A . 61 ARG NE 1 1
18 26065 1 1 75 ARG NH1 N -11.210 -3.768 -8.046 1.00 . A A . 61 ARG NH1 1 1
18 26066 1 1 75 ARG NH2 N -11.168 -5.957 -8.736 1.00 . A A . 61 ARG NH2 1 1
18 26067 1 1 75 ARG O O -6.967 -1.581 -7.296 1.00 . A A . 61 ARG O 1 1
18 26068 1 1 76 PHE C C -8.310 1.178 -9.989 1.00 . A A . 62 PHE C 1 1
18 26069 1 1 76 PHE CA C -7.573 0.690 -8.780 1.00 . A A . 62 PHE CA 1 1
18 26070 1 1 76 PHE CB C -6.740 1.817 -8.188 1.00 . A A . 62 PHE CB 1 1
18 26071 1 1 76 PHE CD1 C -8.108 2.959 -6.435 1.00 . A A . 62 PHE CD1 1 1
18 26072 1 1 76 PHE CD2 C -7.757 4.093 -8.493 1.00 . A A . 62 PHE CD2 1 1
18 26073 1 1 76 PHE CE1 C -8.854 4.031 -5.972 1.00 . A A . 62 PHE CE1 1 1
18 26074 1 1 76 PHE CE2 C -8.498 5.164 -8.042 1.00 . A A . 62 PHE CE2 1 1
18 26075 1 1 76 PHE CG C -7.553 2.980 -7.693 1.00 . A A . 62 PHE CG 1 1
18 26076 1 1 76 PHE CZ C -9.048 5.135 -6.779 1.00 . A A . 62 PHE CZ 1 1
18 26077 1 1 76 PHE H H -6.324 -0.357 -10.078 1.00 . A A . 62 PHE H 1 1
18 26078 1 1 76 PHE HA H -8.277 0.332 -8.045 1.00 . A A . 62 PHE HA 1 1
18 26079 1 1 76 PHE HB2 H -6.182 1.425 -7.355 1.00 . A A . 62 PHE HB2 1 1
18 26080 1 1 76 PHE HB3 H -6.053 2.179 -8.937 1.00 . A A . 62 PHE HB3 1 1
18 26081 1 1 76 PHE HD1 H -7.952 2.092 -5.806 1.00 . A A . 62 PHE HD1 1 1
18 26082 1 1 76 PHE HD2 H -7.328 4.114 -9.485 1.00 . A A . 62 PHE HD2 1 1
18 26083 1 1 76 PHE HE1 H -9.285 4.003 -4.983 1.00 . A A . 62 PHE HE1 1 1
18 26084 1 1 76 PHE HE2 H -8.647 6.026 -8.677 1.00 . A A . 62 PHE HE2 1 1
18 26085 1 1 76 PHE HZ H -9.624 5.976 -6.420 1.00 . A A . 62 PHE HZ 1 1
18 26086 1 1 76 PHE N N -6.740 -0.403 -9.186 1.00 . A A . 62 PHE N 1 1
18 26087 1 1 76 PHE O O -7.772 1.151 -11.083 1.00 . A A . 62 PHE O 1 1
18 26088 1 1 77 ASP C C -10.412 1.008 -11.986 1.00 . A A . 63 ASP C 1 1
18 26089 1 1 77 ASP CA C -10.369 2.086 -10.916 1.00 . A A . 63 ASP CA 1 1
18 26090 1 1 77 ASP CB C -9.799 3.361 -11.526 1.00 . A A . 63 ASP CB 1 1
18 26091 1 1 77 ASP CG C -10.800 4.123 -12.385 1.00 . A A . 63 ASP CG 1 1
18 26092 1 1 77 ASP H H -9.800 1.771 -8.860 1.00 . A A . 63 ASP H 1 1
18 26093 1 1 77 ASP HA H -11.361 2.279 -10.542 1.00 . A A . 63 ASP HA 1 1
18 26094 1 1 77 ASP HB2 H -9.448 3.982 -10.734 1.00 . A A . 63 ASP HB2 1 1
18 26095 1 1 77 ASP HB3 H -8.955 3.096 -12.148 1.00 . A A . 63 ASP HB3 1 1
18 26096 1 1 77 ASP N N -9.523 1.647 -9.797 1.00 . A A . 63 ASP N 1 1
18 26097 1 1 77 ASP O O -10.380 1.293 -13.177 1.00 . A A . 63 ASP O 1 1
18 26098 1 1 77 ASP OD1 O -11.758 4.691 -11.828 1.00 . A A . 63 ASP OD1 1 1
18 26099 1 1 77 ASP OD2 O -10.622 4.171 -13.622 1.00 . A A . 63 ASP OD2 1 1
18 26100 1 1 78 GLY C C -9.156 -1.543 -13.253 1.00 . A A . 64 GLY C 1 1
18 26101 1 1 78 GLY CA C -10.479 -1.343 -12.506 1.00 . A A . 64 GLY CA 1 1
18 26102 1 1 78 GLY H H -10.755 -0.436 -10.641 1.00 . A A . 64 GLY H 1 1
18 26103 1 1 78 GLY HA2 H -10.680 -2.225 -11.935 1.00 . A A . 64 GLY HA2 1 1
18 26104 1 1 78 GLY HA3 H -11.275 -1.207 -13.224 1.00 . A A . 64 GLY HA3 1 1
18 26105 1 1 78 GLY N N -10.504 -0.239 -11.568 1.00 . A A . 64 GLY N 1 1
18 26106 1 1 78 GLY O O -8.881 -2.636 -13.752 1.00 . A A . 64 GLY O 1 1
18 26107 1 1 79 GLN C C -5.941 -1.001 -13.128 1.00 . A A . 65 GLN C 1 1
18 26108 1 1 79 GLN CA C -7.086 -0.592 -14.051 1.00 . A A . 65 GLN CA 1 1
18 26109 1 1 79 GLN CB C -6.786 0.751 -14.744 1.00 . A A . 65 GLN CB 1 1
18 26110 1 1 79 GLN CD C -6.581 3.265 -14.515 1.00 . A A . 65 GLN CD 1 1
18 26111 1 1 79 GLN CG C -6.793 1.943 -13.807 1.00 . A A . 65 GLN CG 1 1
18 26112 1 1 79 GLN H H -8.579 0.316 -12.853 1.00 . A A . 65 GLN H 1 1
18 26113 1 1 79 GLN HA H -7.201 -1.354 -14.808 1.00 . A A . 65 GLN HA 1 1
18 26114 1 1 79 GLN HB2 H -5.813 0.692 -15.209 1.00 . A A . 65 GLN HB2 1 1
18 26115 1 1 79 GLN HB3 H -7.529 0.918 -15.509 1.00 . A A . 65 GLN HB3 1 1
18 26116 1 1 79 GLN HE21 H -5.691 3.981 -12.913 1.00 . A A . 65 GLN HE21 1 1
18 26117 1 1 79 GLN HE22 H -5.828 5.077 -14.239 1.00 . A A . 65 GLN HE22 1 1
18 26118 1 1 79 GLN HG2 H -7.752 1.976 -13.311 1.00 . A A . 65 GLN HG2 1 1
18 26119 1 1 79 GLN HG3 H -6.018 1.814 -13.065 1.00 . A A . 65 GLN HG3 1 1
18 26120 1 1 79 GLN N N -8.336 -0.516 -13.323 1.00 . A A . 65 GLN N 1 1
18 26121 1 1 79 GLN NE2 N -5.970 4.200 -13.823 1.00 . A A . 65 GLN NE2 1 1
18 26122 1 1 79 GLN O O -5.941 -0.679 -11.936 1.00 . A A . 65 GLN O 1 1
18 26123 1 1 79 GLN OE1 O -6.961 3.442 -15.673 1.00 . A A . 65 GLN OE1 1 1
18 26124 1 1 80 PRO C C -2.921 -0.997 -12.529 1.00 . A A . 66 PRO C 1 1
18 26125 1 1 80 PRO CA C -3.818 -2.172 -12.876 1.00 . A A . 66 PRO CA 1 1
18 26126 1 1 80 PRO CB C -3.099 -3.151 -13.805 1.00 . A A . 66 PRO CB 1 1
18 26127 1 1 80 PRO CD C -4.897 -2.192 -15.053 1.00 . A A . 66 PRO CD 1 1
18 26128 1 1 80 PRO CG C -3.501 -2.737 -15.176 1.00 . A A . 66 PRO CG 1 1
18 26129 1 1 80 PRO HA H -4.122 -2.674 -11.971 1.00 . A A . 66 PRO HA 1 1
18 26130 1 1 80 PRO HB2 H -2.032 -3.068 -13.662 1.00 . A A . 66 PRO HB2 1 1
18 26131 1 1 80 PRO HB3 H -3.418 -4.159 -13.588 1.00 . A A . 66 PRO HB3 1 1
18 26132 1 1 80 PRO HD2 H -5.040 -1.359 -15.728 1.00 . A A . 66 PRO HD2 1 1
18 26133 1 1 80 PRO HD3 H -5.626 -2.964 -15.241 1.00 . A A . 66 PRO HD3 1 1
18 26134 1 1 80 PRO HG2 H -2.829 -1.974 -15.541 1.00 . A A . 66 PRO HG2 1 1
18 26135 1 1 80 PRO HG3 H -3.491 -3.593 -15.835 1.00 . A A . 66 PRO HG3 1 1
18 26136 1 1 80 PRO N N -4.964 -1.737 -13.655 1.00 . A A . 66 PRO N 1 1
18 26137 1 1 80 PRO O O -2.728 -0.078 -13.335 1.00 . A A . 66 PRO O 1 1
18 26138 1 1 81 ILE C C -0.074 -0.247 -11.243 1.00 . A A . 67 ILE C 1 1
18 26139 1 1 81 ILE CA C -1.521 0.064 -10.895 1.00 . A A . 67 ILE CA 1 1
18 26140 1 1 81 ILE CB C -1.657 0.294 -9.374 1.00 . A A . 67 ILE CB 1 1
18 26141 1 1 81 ILE CD1 C -3.342 0.648 -7.501 1.00 . A A . 67 ILE CD1 1 1
18 26142 1 1 81 ILE CG1 C -3.131 0.424 -8.980 1.00 . A A . 67 ILE CG1 1 1
18 26143 1 1 81 ILE CG2 C -0.889 1.538 -8.956 1.00 . A A . 67 ILE CG2 1 1
18 26144 1 1 81 ILE H H -2.511 -1.794 -10.756 1.00 . A A . 67 ILE H 1 1
18 26145 1 1 81 ILE HA H -1.819 0.965 -11.411 1.00 . A A . 67 ILE HA 1 1
18 26146 1 1 81 ILE HB H -1.233 -0.557 -8.861 1.00 . A A . 67 ILE HB 1 1
18 26147 1 1 81 ILE HD11 H -4.399 0.653 -7.286 1.00 . A A . 67 ILE HD11 1 1
18 26148 1 1 81 ILE HD12 H -2.911 1.596 -7.216 1.00 . A A . 67 ILE HD12 1 1
18 26149 1 1 81 ILE HD13 H -2.866 -0.145 -6.944 1.00 . A A . 67 ILE HD13 1 1
18 26150 1 1 81 ILE HG12 H -3.571 1.257 -9.506 1.00 . A A . 67 ILE HG12 1 1
18 26151 1 1 81 ILE HG13 H -3.649 -0.482 -9.257 1.00 . A A . 67 ILE HG13 1 1
18 26152 1 1 81 ILE HG21 H -1.282 2.398 -9.479 1.00 . A A . 67 ILE HG21 1 1
18 26153 1 1 81 ILE HG22 H 0.156 1.416 -9.200 1.00 . A A . 67 ILE HG22 1 1
18 26154 1 1 81 ILE HG23 H -0.996 1.686 -7.891 1.00 . A A . 67 ILE HG23 1 1
18 26155 1 1 81 ILE N N -2.370 -1.014 -11.342 1.00 . A A . 67 ILE N 1 1
18 26156 1 1 81 ILE O O 0.349 -1.406 -11.197 1.00 . A A . 67 ILE O 1 1
18 26157 1 1 82 ASN C C 2.963 1.384 -11.071 1.00 . A A . 68 ASN C 1 1
18 26158 1 1 82 ASN CA C 2.078 0.577 -11.973 1.00 . A A . 68 ASN CA 1 1
18 26159 1 1 82 ASN CB C 2.342 1.010 -13.422 1.00 . A A . 68 ASN CB 1 1
18 26160 1 1 82 ASN CG C 1.120 0.970 -14.295 1.00 . A A . 68 ASN CG 1 1
18 26161 1 1 82 ASN H H 0.333 1.684 -11.580 1.00 . A A . 68 ASN H 1 1
18 26162 1 1 82 ASN HA H 2.320 -0.467 -11.865 1.00 . A A . 68 ASN HA 1 1
18 26163 1 1 82 ASN HB2 H 2.720 2.022 -13.422 1.00 . A A . 68 ASN HB2 1 1
18 26164 1 1 82 ASN HB3 H 3.090 0.357 -13.850 1.00 . A A . 68 ASN HB3 1 1
18 26165 1 1 82 ASN HD21 H 0.755 2.880 -13.896 1.00 . A A . 68 ASN HD21 1 1
18 26166 1 1 82 ASN HD22 H -0.361 2.105 -14.929 1.00 . A A . 68 ASN HD22 1 1
18 26167 1 1 82 ASN N N 0.691 0.771 -11.598 1.00 . A A . 68 ASN N 1 1
18 26168 1 1 82 ASN ND2 N 0.442 2.087 -14.384 1.00 . A A . 68 ASN ND2 1 1
18 26169 1 1 82 ASN O O 2.512 2.320 -10.413 1.00 . A A . 68 ASN O 1 1
18 26170 1 1 82 ASN OD1 O 0.800 -0.052 -14.903 1.00 . A A . 68 ASN OD1 1 1
18 26171 1 1 83 GLU C C 5.486 3.139 -10.866 1.00 . A A . 69 GLU C 1 1
18 26172 1 1 83 GLU CA C 5.197 1.770 -10.252 1.00 . A A . 69 GLU CA 1 1
18 26173 1 1 83 GLU CB C 6.485 0.958 -10.148 1.00 . A A . 69 GLU CB 1 1
18 26174 1 1 83 GLU CD C 8.264 -0.294 -11.422 1.00 . A A . 69 GLU CD 1 1
18 26175 1 1 83 GLU CG C 7.152 0.718 -11.492 1.00 . A A . 69 GLU CG 1 1
18 26176 1 1 83 GLU H H 4.529 0.287 -11.590 1.00 . A A . 69 GLU H 1 1
18 26177 1 1 83 GLU HA H 4.783 1.907 -9.264 1.00 . A A . 69 GLU HA 1 1
18 26178 1 1 83 GLU HB2 H 7.181 1.485 -9.513 1.00 . A A . 69 GLU HB2 1 1
18 26179 1 1 83 GLU HB3 H 6.259 -0.001 -9.706 1.00 . A A . 69 GLU HB3 1 1
18 26180 1 1 83 GLU HG2 H 6.408 0.365 -12.189 1.00 . A A . 69 GLU HG2 1 1
18 26181 1 1 83 GLU HG3 H 7.555 1.654 -11.848 1.00 . A A . 69 GLU HG3 1 1
18 26182 1 1 83 GLU N N 4.229 1.050 -11.052 1.00 . A A . 69 GLU N 1 1
18 26183 1 1 83 GLU O O 6.108 3.995 -10.247 1.00 . A A . 69 GLU O 1 1
18 26184 1 1 83 GLU OE1 O 9.410 0.096 -11.110 1.00 . A A . 69 GLU OE1 1 1
18 26185 1 1 83 GLU OE2 O 7.997 -1.487 -11.686 1.00 . A A . 69 GLU OE2 1 1
18 26186 1 1 84 THR C C 4.074 5.504 -12.662 1.00 . A A . 70 THR C 1 1
18 26187 1 1 84 THR CA C 5.278 4.584 -12.781 1.00 . A A . 70 THR CA 1 1
18 26188 1 1 84 THR CB C 5.618 4.348 -14.257 1.00 . A A . 70 THR CB 1 1
18 26189 1 1 84 THR CG2 C 7.015 3.769 -14.387 1.00 . A A . 70 THR CG2 1 1
18 26190 1 1 84 THR H H 4.669 2.585 -12.598 1.00 . A A . 70 THR H 1 1
18 26191 1 1 84 THR HA H 6.126 5.065 -12.318 1.00 . A A . 70 THR HA 1 1
18 26192 1 1 84 THR HB H 5.576 5.290 -14.784 1.00 . A A . 70 THR HB 1 1
18 26193 1 1 84 THR HG1 H 3.920 3.948 -15.180 1.00 . A A . 70 THR HG1 1 1
18 26194 1 1 84 THR HG21 H 7.057 2.825 -13.865 1.00 . A A . 70 THR HG21 1 1
18 26195 1 1 84 THR HG22 H 7.728 4.453 -13.953 1.00 . A A . 70 THR HG22 1 1
18 26196 1 1 84 THR HG23 H 7.249 3.615 -15.430 1.00 . A A . 70 THR HG23 1 1
18 26197 1 1 84 THR N N 5.068 3.329 -12.102 1.00 . A A . 70 THR N 1 1
18 26198 1 1 84 THR O O 4.045 6.590 -13.253 1.00 . A A . 70 THR O 1 1
18 26199 1 1 84 THR OG1 O 4.666 3.438 -14.833 1.00 . A A . 70 THR OG1 1 1
18 26200 1 1 85 ASP C C 1.870 6.551 -10.324 1.00 . A A . 71 ASP C 1 1
18 26201 1 1 85 ASP CA C 1.897 5.912 -11.705 1.00 . A A . 71 ASP CA 1 1
18 26202 1 1 85 ASP CB C 0.631 5.107 -11.931 1.00 . A A . 71 ASP CB 1 1
18 26203 1 1 85 ASP CG C -0.007 5.441 -13.248 1.00 . A A . 71 ASP CG 1 1
18 26204 1 1 85 ASP H H 3.117 4.222 -11.442 1.00 . A A . 71 ASP H 1 1
18 26205 1 1 85 ASP HA H 1.937 6.699 -12.442 1.00 . A A . 71 ASP HA 1 1
18 26206 1 1 85 ASP HB2 H 0.876 4.055 -11.928 1.00 . A A . 71 ASP HB2 1 1
18 26207 1 1 85 ASP HB3 H -0.071 5.312 -11.141 1.00 . A A . 71 ASP HB3 1 1
18 26208 1 1 85 ASP N N 3.074 5.090 -11.900 1.00 . A A . 71 ASP N 1 1
18 26209 1 1 85 ASP O O 2.467 6.047 -9.372 1.00 . A A . 71 ASP O 1 1
18 26210 1 1 85 ASP OD1 O -0.684 6.476 -13.336 1.00 . A A . 71 ASP OD1 1 1
18 26211 1 1 85 ASP OD2 O 0.193 4.688 -14.206 1.00 . A A . 71 ASP OD2 1 1
18 26212 1 1 86 THR C C -0.453 8.396 -8.570 1.00 . A A . 72 THR C 1 1
18 26213 1 1 86 THR CA C 1.015 8.376 -8.967 1.00 . A A . 72 THR CA 1 1
18 26214 1 1 86 THR CB C 1.528 9.826 -9.066 1.00 . A A . 72 THR CB 1 1
18 26215 1 1 86 THR CG2 C 2.956 9.932 -8.584 1.00 . A A . 72 THR CG2 1 1
18 26216 1 1 86 THR H H 0.750 8.042 -11.022 1.00 . A A . 72 THR H 1 1
18 26217 1 1 86 THR HA H 1.582 7.857 -8.209 1.00 . A A . 72 THR HA 1 1
18 26218 1 1 86 THR HB H 0.904 10.446 -8.439 1.00 . A A . 72 THR HB 1 1
18 26219 1 1 86 THR HG1 H 2.312 10.398 -10.781 1.00 . A A . 72 THR HG1 1 1
18 26220 1 1 86 THR HG21 H 3.583 9.259 -9.148 1.00 . A A . 72 THR HG21 1 1
18 26221 1 1 86 THR HG22 H 2.991 9.673 -7.535 1.00 . A A . 72 THR HG22 1 1
18 26222 1 1 86 THR HG23 H 3.300 10.946 -8.714 1.00 . A A . 72 THR HG23 1 1
18 26223 1 1 86 THR N N 1.179 7.670 -10.223 1.00 . A A . 72 THR N 1 1
18 26224 1 1 86 THR O O -1.324 8.300 -9.426 1.00 . A A . 72 THR O 1 1
18 26225 1 1 86 THR OG1 O 1.428 10.295 -10.413 1.00 . A A . 72 THR OG1 1 1
18 26226 1 1 87 PRO C C -2.965 9.656 -7.411 1.00 . A A . 73 PRO C 1 1
18 26227 1 1 87 PRO CA C -2.126 8.555 -6.763 1.00 . A A . 73 PRO CA 1 1
18 26228 1 1 87 PRO CB C -1.958 8.826 -5.256 1.00 . A A . 73 PRO CB 1 1
18 26229 1 1 87 PRO CD C 0.230 8.686 -6.189 1.00 . A A . 73 PRO CD 1 1
18 26230 1 1 87 PRO CG C -0.562 9.321 -5.101 1.00 . A A . 73 PRO CG 1 1
18 26231 1 1 87 PRO HA H -2.612 7.601 -6.910 1.00 . A A . 73 PRO HA 1 1
18 26232 1 1 87 PRO HB2 H -2.678 9.569 -4.943 1.00 . A A . 73 PRO HB2 1 1
18 26233 1 1 87 PRO HB3 H -2.117 7.912 -4.704 1.00 . A A . 73 PRO HB3 1 1
18 26234 1 1 87 PRO HD2 H 1.031 9.347 -6.490 1.00 . A A . 73 PRO HD2 1 1
18 26235 1 1 87 PRO HD3 H 0.620 7.730 -5.874 1.00 . A A . 73 PRO HD3 1 1
18 26236 1 1 87 PRO HG2 H -0.533 10.394 -5.215 1.00 . A A . 73 PRO HG2 1 1
18 26237 1 1 87 PRO HG3 H -0.170 9.034 -4.136 1.00 . A A . 73 PRO HG3 1 1
18 26238 1 1 87 PRO N N -0.749 8.536 -7.268 1.00 . A A . 73 PRO N 1 1
18 26239 1 1 87 PRO O O -4.176 9.511 -7.609 1.00 . A A . 73 PRO O 1 1
18 26240 1 1 88 ALA C C -3.375 11.597 -9.821 1.00 . A A . 74 ALA C 1 1
18 26241 1 1 88 ALA CA C -2.996 11.871 -8.369 1.00 . A A . 74 ALA CA 1 1
18 26242 1 1 88 ALA CB C -2.134 13.104 -8.262 1.00 . A A . 74 ALA CB 1 1
18 26243 1 1 88 ALA H H -1.346 10.790 -7.627 1.00 . A A . 74 ALA H 1 1
18 26244 1 1 88 ALA HA H -3.899 12.037 -7.804 1.00 . A A . 74 ALA HA 1 1
18 26245 1 1 88 ALA HB1 H -1.210 12.929 -8.796 1.00 . A A . 74 ALA HB1 1 1
18 26246 1 1 88 ALA HB2 H -1.919 13.293 -7.216 1.00 . A A . 74 ALA HB2 1 1
18 26247 1 1 88 ALA HB3 H -2.649 13.948 -8.691 1.00 . A A . 74 ALA HB3 1 1
18 26248 1 1 88 ALA N N -2.316 10.744 -7.771 1.00 . A A . 74 ALA N 1 1
18 26249 1 1 88 ALA O O -4.217 12.289 -10.397 1.00 . A A . 74 ALA O 1 1
18 26250 1 1 89 GLN C C -4.412 9.524 -11.865 1.00 . A A . 75 GLN C 1 1
18 26251 1 1 89 GLN CA C -3.060 10.201 -11.787 1.00 . A A . 75 GLN CA 1 1
18 26252 1 1 89 GLN CB C -1.980 9.267 -12.309 1.00 . A A . 75 GLN CB 1 1
18 26253 1 1 89 GLN CD C -0.818 10.837 -13.908 1.00 . A A . 75 GLN CD 1 1
18 26254 1 1 89 GLN CG C -0.685 9.963 -12.678 1.00 . A A . 75 GLN CG 1 1
18 26255 1 1 89 GLN H H -2.095 10.068 -9.911 1.00 . A A . 75 GLN H 1 1
18 26256 1 1 89 GLN HA H -3.074 11.096 -12.389 1.00 . A A . 75 GLN HA 1 1
18 26257 1 1 89 GLN HB2 H -1.756 8.556 -11.526 1.00 . A A . 75 GLN HB2 1 1
18 26258 1 1 89 GLN HB3 H -2.353 8.735 -13.172 1.00 . A A . 75 GLN HB3 1 1
18 26259 1 1 89 GLN HE21 H -1.368 12.386 -12.796 1.00 . A A . 75 GLN HE21 1 1
18 26260 1 1 89 GLN HE22 H -1.300 12.661 -14.500 1.00 . A A . 75 GLN HE22 1 1
18 26261 1 1 89 GLN HG2 H -0.377 10.580 -11.849 1.00 . A A . 75 GLN HG2 1 1
18 26262 1 1 89 GLN HG3 H 0.067 9.212 -12.866 1.00 . A A . 75 GLN HG3 1 1
18 26263 1 1 89 GLN N N -2.764 10.583 -10.412 1.00 . A A . 75 GLN N 1 1
18 26264 1 1 89 GLN NE2 N -1.196 12.085 -13.716 1.00 . A A . 75 GLN NE2 1 1
18 26265 1 1 89 GLN O O -5.185 9.745 -12.793 1.00 . A A . 75 GLN O 1 1
18 26266 1 1 89 GLN OE1 O -0.581 10.389 -15.028 1.00 . A A . 75 GLN OE1 1 1
18 26267 1 1 90 LEU C C -7.003 8.884 -10.145 1.00 . A A . 76 LEU C 1 1
18 26268 1 1 90 LEU CA C -5.967 8.004 -10.820 1.00 . A A . 76 LEU CA 1 1
18 26269 1 1 90 LEU CB C -5.820 6.680 -10.069 1.00 . A A . 76 LEU CB 1 1
18 26270 1 1 90 LEU CD1 C -3.497 6.158 -9.305 1.00 . A A . 76 LEU CD1 1 1
18 26271 1 1 90 LEU CD2 C -4.837 4.400 -10.457 1.00 . A A . 76 LEU CD2 1 1
18 26272 1 1 90 LEU CG C -4.543 5.888 -10.368 1.00 . A A . 76 LEU CG 1 1
18 26273 1 1 90 LEU H H -4.028 8.545 -10.179 1.00 . A A . 76 LEU H 1 1
18 26274 1 1 90 LEU HA H -6.281 7.804 -11.834 1.00 . A A . 76 LEU HA 1 1
18 26275 1 1 90 LEU HB2 H -5.849 6.889 -9.010 1.00 . A A . 76 LEU HB2 1 1
18 26276 1 1 90 LEU HB3 H -6.667 6.057 -10.316 1.00 . A A . 76 LEU HB3 1 1
18 26277 1 1 90 LEU HD11 H -2.579 5.654 -9.565 1.00 . A A . 76 LEU HD11 1 1
18 26278 1 1 90 LEU HD12 H -3.856 5.786 -8.357 1.00 . A A . 76 LEU HD12 1 1
18 26279 1 1 90 LEU HD13 H -3.321 7.222 -9.227 1.00 . A A . 76 LEU HD13 1 1
18 26280 1 1 90 LEU HD21 H -3.950 3.876 -10.780 1.00 . A A . 76 LEU HD21 1 1
18 26281 1 1 90 LEU HD22 H -5.639 4.231 -11.157 1.00 . A A . 76 LEU HD22 1 1
18 26282 1 1 90 LEU HD23 H -5.130 4.038 -9.483 1.00 . A A . 76 LEU HD23 1 1
18 26283 1 1 90 LEU HG H -4.136 6.217 -11.317 1.00 . A A . 76 LEU HG 1 1
18 26284 1 1 90 LEU N N -4.702 8.697 -10.875 1.00 . A A . 76 LEU N 1 1
18 26285 1 1 90 LEU O O -8.171 8.516 -10.022 1.00 . A A . 76 LEU O 1 1
18 26286 1 1 91 GLU C C -8.034 10.493 -7.782 1.00 . A A . 77 GLU C 1 1
18 26287 1 1 91 GLU CA C -7.394 11.060 -9.038 1.00 . A A . 77 GLU CA 1 1
18 26288 1 1 91 GLU CB C -8.443 11.598 -10.008 1.00 . A A . 77 GLU CB 1 1
18 26289 1 1 91 GLU CD C -8.846 12.904 -12.126 1.00 . A A . 77 GLU CD 1 1
18 26290 1 1 91 GLU CG C -7.830 12.227 -11.247 1.00 . A A . 77 GLU CG 1 1
18 26291 1 1 91 GLU H H -5.601 10.272 -9.828 1.00 . A A . 77 GLU H 1 1
18 26292 1 1 91 GLU HA H -6.748 11.874 -8.742 1.00 . A A . 77 GLU HA 1 1
18 26293 1 1 91 GLU HB2 H -9.084 10.785 -10.317 1.00 . A A . 77 GLU HB2 1 1
18 26294 1 1 91 GLU HB3 H -9.038 12.346 -9.505 1.00 . A A . 77 GLU HB3 1 1
18 26295 1 1 91 GLU HG2 H -7.103 12.962 -10.940 1.00 . A A . 77 GLU HG2 1 1
18 26296 1 1 91 GLU HG3 H -7.339 11.454 -11.817 1.00 . A A . 77 GLU HG3 1 1
18 26297 1 1 91 GLU N N -6.548 10.065 -9.698 1.00 . A A . 77 GLU N 1 1
18 26298 1 1 91 GLU O O -9.130 10.898 -7.373 1.00 . A A . 77 GLU O 1 1
18 26299 1 1 91 GLU OE1 O -9.454 12.223 -12.973 1.00 . A A . 77 GLU OE1 1 1
18 26300 1 1 91 GLU OE2 O -9.024 14.135 -11.993 1.00 . A A . 77 GLU OE2 1 1
18 26301 1 1 92 MET C C -7.628 9.880 -4.755 1.00 . A A . 78 MET C 1 1
18 26302 1 1 92 MET CA C -7.792 8.936 -5.940 1.00 . A A . 78 MET CA 1 1
18 26303 1 1 92 MET CB C -7.022 7.635 -5.714 1.00 . A A . 78 MET CB 1 1
18 26304 1 1 92 MET CE C -5.263 5.080 -5.337 1.00 . A A . 78 MET CE 1 1
18 26305 1 1 92 MET CG C -5.571 7.835 -5.338 1.00 . A A . 78 MET CG 1 1
18 26306 1 1 92 MET H H -6.448 9.331 -7.509 1.00 . A A . 78 MET H 1 1
18 26307 1 1 92 MET HA H -8.840 8.709 -6.064 1.00 . A A . 78 MET HA 1 1
18 26308 1 1 92 MET HB2 H -7.501 7.074 -4.926 1.00 . A A . 78 MET HB2 1 1
18 26309 1 1 92 MET HB3 H -7.053 7.058 -6.628 1.00 . A A . 78 MET HB3 1 1
18 26310 1 1 92 MET HE1 H -6.280 5.021 -5.694 1.00 . A A . 78 MET HE1 1 1
18 26311 1 1 92 MET HE2 H -5.257 5.122 -4.259 1.00 . A A . 78 MET HE2 1 1
18 26312 1 1 92 MET HE3 H -4.715 4.210 -5.670 1.00 . A A . 78 MET HE3 1 1
18 26313 1 1 92 MET HG2 H -5.248 8.787 -5.732 1.00 . A A . 78 MET HG2 1 1
18 26314 1 1 92 MET HG3 H -5.486 7.845 -4.261 1.00 . A A . 78 MET HG3 1 1
18 26315 1 1 92 MET N N -7.327 9.575 -7.150 1.00 . A A . 78 MET N 1 1
18 26316 1 1 92 MET O O -6.960 10.912 -4.855 1.00 . A A . 78 MET O 1 1
18 26317 1 1 92 MET SD S -4.494 6.545 -5.996 1.00 . A A . 78 MET SD 1 1
18 26318 1 1 93 GLU C C -7.909 9.586 -1.216 1.00 . A A . 79 GLU C 1 1
18 26319 1 1 93 GLU CA C -8.178 10.397 -2.467 1.00 . A A . 79 GLU CA 1 1
18 26320 1 1 93 GLU CB C -9.500 11.139 -2.329 1.00 . A A . 79 GLU CB 1 1
18 26321 1 1 93 GLU CD C -11.990 10.917 -2.219 1.00 . A A . 79 GLU CD 1 1
18 26322 1 1 93 GLU CG C -10.670 10.232 -2.010 1.00 . A A . 79 GLU CG 1 1
18 26323 1 1 93 GLU H H -8.684 8.674 -3.577 1.00 . A A . 79 GLU H 1 1
18 26324 1 1 93 GLU HA H -7.386 11.116 -2.604 1.00 . A A . 79 GLU HA 1 1
18 26325 1 1 93 GLU HB2 H -9.412 11.867 -1.538 1.00 . A A . 79 GLU HB2 1 1
18 26326 1 1 93 GLU HB3 H -9.712 11.652 -3.255 1.00 . A A . 79 GLU HB3 1 1
18 26327 1 1 93 GLU HG2 H -10.615 9.350 -2.629 1.00 . A A . 79 GLU HG2 1 1
18 26328 1 1 93 GLU HG3 H -10.597 9.938 -0.974 1.00 . A A . 79 GLU HG3 1 1
18 26329 1 1 93 GLU N N -8.221 9.537 -3.635 1.00 . A A . 79 GLU N 1 1
18 26330 1 1 93 GLU O O -7.728 8.372 -1.282 1.00 . A A . 79 GLU O 1 1
18 26331 1 1 93 GLU OE1 O -12.493 11.546 -1.270 1.00 . A A . 79 GLU OE1 1 1
18 26332 1 1 93 GLU OE2 O -12.526 10.846 -3.342 1.00 . A A . 79 GLU OE2 1 1
18 26333 1 1 94 ASP C C -8.731 8.573 1.521 1.00 . A A . 80 ASP C 1 1
18 26334 1 1 94 ASP CA C -7.643 9.595 1.198 1.00 . A A . 80 ASP CA 1 1
18 26335 1 1 94 ASP CB C -7.506 10.619 2.337 1.00 . A A . 80 ASP CB 1 1
18 26336 1 1 94 ASP CG C -8.719 11.516 2.491 1.00 . A A . 80 ASP CG 1 1
18 26337 1 1 94 ASP H H -7.977 11.232 -0.065 1.00 . A A . 80 ASP H 1 1
18 26338 1 1 94 ASP HA H -6.706 9.063 1.110 1.00 . A A . 80 ASP HA 1 1
18 26339 1 1 94 ASP HB2 H -7.358 10.091 3.267 1.00 . A A . 80 ASP HB2 1 1
18 26340 1 1 94 ASP HB3 H -6.642 11.240 2.147 1.00 . A A . 80 ASP HB3 1 1
18 26341 1 1 94 ASP N N -7.874 10.256 -0.074 1.00 . A A . 80 ASP N 1 1
18 26342 1 1 94 ASP O O -9.914 8.773 1.226 1.00 . A A . 80 ASP O 1 1
18 26343 1 1 94 ASP OD1 O -8.893 12.430 1.661 1.00 . A A . 80 ASP OD1 1 1
18 26344 1 1 94 ASP OD2 O -9.492 11.325 3.452 1.00 . A A . 80 ASP OD2 1 1
18 26345 1 1 95 GLU C C -9.479 5.429 1.357 1.00 . A A . 81 GLU C 1 1
18 26346 1 1 95 GLU CA C -9.109 6.334 2.527 1.00 . A A . 81 GLU CA 1 1
18 26347 1 1 95 GLU CB C -10.340 6.817 3.289 1.00 . A A . 81 GLU CB 1 1
18 26348 1 1 95 GLU CD C -10.103 6.439 5.773 1.00 . A A . 81 GLU CD 1 1
18 26349 1 1 95 GLU CG C -9.997 7.430 4.633 1.00 . A A . 81 GLU CG 1 1
18 26350 1 1 95 GLU H H -7.311 7.402 2.183 1.00 . A A . 81 GLU H 1 1
18 26351 1 1 95 GLU HA H -8.495 5.758 3.207 1.00 . A A . 81 GLU HA 1 1
18 26352 1 1 95 GLU HB2 H -10.853 7.558 2.692 1.00 . A A . 81 GLU HB2 1 1
18 26353 1 1 95 GLU HB3 H -10.999 5.978 3.457 1.00 . A A . 81 GLU HB3 1 1
18 26354 1 1 95 GLU HG2 H -8.978 7.788 4.591 1.00 . A A . 81 GLU HG2 1 1
18 26355 1 1 95 GLU HG3 H -10.655 8.260 4.816 1.00 . A A . 81 GLU HG3 1 1
18 26356 1 1 95 GLU N N -8.279 7.457 2.095 1.00 . A A . 81 GLU N 1 1
18 26357 1 1 95 GLU O O -10.392 4.602 1.451 1.00 . A A . 81 GLU O 1 1
18 26358 1 1 95 GLU OE1 O -9.424 5.402 5.735 1.00 . A A . 81 GLU OE1 1 1
18 26359 1 1 95 GLU OE2 O -10.871 6.700 6.722 1.00 . A A . 81 GLU OE2 1 1
18 26360 1 1 96 ASP C C -8.655 3.275 -0.610 1.00 . A A . 82 ASP C 1 1
18 26361 1 1 96 ASP CA C -8.957 4.739 -0.931 1.00 . A A . 82 ASP CA 1 1
18 26362 1 1 96 ASP CB C -8.056 5.211 -2.081 1.00 . A A . 82 ASP CB 1 1
18 26363 1 1 96 ASP CG C -7.099 4.126 -2.555 1.00 . A A . 82 ASP CG 1 1
18 26364 1 1 96 ASP H H -8.105 6.318 0.225 1.00 . A A . 82 ASP H 1 1
18 26365 1 1 96 ASP HA H -9.989 4.826 -1.234 1.00 . A A . 82 ASP HA 1 1
18 26366 1 1 96 ASP HB2 H -8.672 5.510 -2.915 1.00 . A A . 82 ASP HB2 1 1
18 26367 1 1 96 ASP HB3 H -7.474 6.059 -1.747 1.00 . A A . 82 ASP HB3 1 1
18 26368 1 1 96 ASP N N -8.760 5.584 0.251 1.00 . A A . 82 ASP N 1 1
18 26369 1 1 96 ASP O O -7.822 2.975 0.244 1.00 . A A . 82 ASP O 1 1
18 26370 1 1 96 ASP OD1 O -7.485 3.343 -3.438 1.00 . A A . 82 ASP OD1 1 1
18 26371 1 1 96 ASP OD2 O -5.972 4.057 -2.034 1.00 . A A . 82 ASP OD2 1 1
18 26372 1 1 97 THR C C -8.598 0.286 -2.355 1.00 . A A . 83 THR C 1 1
18 26373 1 1 97 THR CA C -9.097 0.952 -1.057 1.00 . A A . 83 THR CA 1 1
18 26374 1 1 97 THR CB C -10.324 0.212 -0.524 1.00 . A A . 83 THR CB 1 1
18 26375 1 1 97 THR CG2 C -9.949 -1.195 -0.081 1.00 . A A . 83 THR CG2 1 1
18 26376 1 1 97 THR H H -10.159 2.616 -1.761 1.00 . A A . 83 THR H 1 1
18 26377 1 1 97 THR HA H -8.314 0.874 -0.316 1.00 . A A . 83 THR HA 1 1
18 26378 1 1 97 THR HB H -11.072 0.155 -1.301 1.00 . A A . 83 THR HB 1 1
18 26379 1 1 97 THR HG1 H -10.385 1.784 0.651 1.00 . A A . 83 THR HG1 1 1
18 26380 1 1 97 THR HG21 H -9.523 -1.728 -0.919 1.00 . A A . 83 THR HG21 1 1
18 26381 1 1 97 THR HG22 H -10.830 -1.712 0.267 1.00 . A A . 83 THR HG22 1 1
18 26382 1 1 97 THR HG23 H -9.223 -1.139 0.716 1.00 . A A . 83 THR HG23 1 1
18 26383 1 1 97 THR N N -9.377 2.357 -1.234 1.00 . A A . 83 THR N 1 1
18 26384 1 1 97 THR O O -9.343 0.117 -3.331 1.00 . A A . 83 THR O 1 1
18 26385 1 1 97 THR OG1 O -10.848 0.938 0.597 1.00 . A A . 83 THR OG1 1 1
18 26386 1 1 98 ILE C C -7.031 -2.238 -3.445 1.00 . A A . 84 ILE C 1 1
18 26387 1 1 98 ILE CA C -6.679 -0.756 -3.444 1.00 . A A . 84 ILE CA 1 1
18 26388 1 1 98 ILE CB C -5.136 -0.633 -3.334 1.00 . A A . 84 ILE CB 1 1
18 26389 1 1 98 ILE CD1 C -4.845 1.672 -4.375 1.00 . A A . 84 ILE CD1 1 1
18 26390 1 1 98 ILE CG1 C -4.710 0.829 -3.144 1.00 . A A . 84 ILE CG1 1 1
18 26391 1 1 98 ILE CG2 C -4.469 -1.230 -4.565 1.00 . A A . 84 ILE CG2 1 1
18 26392 1 1 98 ILE H H -6.853 0.089 -1.505 1.00 . A A . 84 ILE H 1 1
18 26393 1 1 98 ILE HA H -7.008 -0.299 -4.367 1.00 . A A . 84 ILE HA 1 1
18 26394 1 1 98 ILE HB H -4.807 -1.204 -2.472 1.00 . A A . 84 ILE HB 1 1
18 26395 1 1 98 ILE HD11 H -4.223 1.255 -5.152 1.00 . A A . 84 ILE HD11 1 1
18 26396 1 1 98 ILE HD12 H -4.520 2.676 -4.150 1.00 . A A . 84 ILE HD12 1 1
18 26397 1 1 98 ILE HD13 H -5.874 1.680 -4.694 1.00 . A A . 84 ILE HD13 1 1
18 26398 1 1 98 ILE HG12 H -5.317 1.277 -2.373 1.00 . A A . 84 ILE HG12 1 1
18 26399 1 1 98 ILE HG13 H -3.677 0.855 -2.831 1.00 . A A . 84 ILE HG13 1 1
18 26400 1 1 98 ILE HG21 H -4.858 -0.739 -5.447 1.00 . A A . 84 ILE HG21 1 1
18 26401 1 1 98 ILE HG22 H -4.686 -2.291 -4.614 1.00 . A A . 84 ILE HG22 1 1
18 26402 1 1 98 ILE HG23 H -3.403 -1.079 -4.506 1.00 . A A . 84 ILE HG23 1 1
18 26403 1 1 98 ILE N N -7.336 -0.098 -2.334 1.00 . A A . 84 ILE N 1 1
18 26404 1 1 98 ILE O O -7.174 -2.850 -2.388 1.00 . A A . 84 ILE O 1 1
18 26405 1 1 99 ASP C C -6.275 -5.009 -5.224 1.00 . A A . 85 ASP C 1 1
18 26406 1 1 99 ASP CA C -7.482 -4.226 -4.741 1.00 . A A . 85 ASP CA 1 1
18 26407 1 1 99 ASP CB C -8.639 -4.431 -5.704 1.00 . A A . 85 ASP CB 1 1
18 26408 1 1 99 ASP CG C -9.970 -4.045 -5.114 1.00 . A A . 85 ASP CG 1 1
18 26409 1 1 99 ASP H H -7.065 -2.275 -5.434 1.00 . A A . 85 ASP H 1 1
18 26410 1 1 99 ASP HA H -7.770 -4.590 -3.767 1.00 . A A . 85 ASP HA 1 1
18 26411 1 1 99 ASP HB2 H -8.470 -3.817 -6.574 1.00 . A A . 85 ASP HB2 1 1
18 26412 1 1 99 ASP HB3 H -8.678 -5.469 -5.998 1.00 . A A . 85 ASP HB3 1 1
18 26413 1 1 99 ASP N N -7.170 -2.813 -4.618 1.00 . A A . 85 ASP N 1 1
18 26414 1 1 99 ASP O O -5.703 -4.707 -6.264 1.00 . A A . 85 ASP O 1 1
18 26415 1 1 99 ASP OD1 O -10.609 -4.904 -4.469 1.00 . A A . 85 ASP OD1 1 1
18 26416 1 1 99 ASP OD2 O -10.397 -2.890 -5.305 1.00 . A A . 85 ASP OD2 1 1
18 26417 1 1 100 VAL C C -5.226 -8.281 -5.111 1.00 . A A . 86 VAL C 1 1
18 26418 1 1 100 VAL CA C -4.756 -6.861 -4.832 1.00 . A A . 86 VAL CA 1 1
18 26419 1 1 100 VAL CB C -3.664 -6.885 -3.735 1.00 . A A . 86 VAL CB 1 1
18 26420 1 1 100 VAL CG1 C -2.563 -7.872 -4.078 1.00 . A A . 86 VAL CG1 1 1
18 26421 1 1 100 VAL CG2 C -3.085 -5.511 -3.553 1.00 . A A . 86 VAL CG2 1 1
18 26422 1 1 100 VAL H H -6.342 -6.161 -3.612 1.00 . A A . 86 VAL H 1 1
18 26423 1 1 100 VAL HA H -4.316 -6.464 -5.738 1.00 . A A . 86 VAL HA 1 1
18 26424 1 1 100 VAL HB H -4.113 -7.189 -2.803 1.00 . A A . 86 VAL HB 1 1
18 26425 1 1 100 VAL HG11 H -2.987 -8.855 -4.210 1.00 . A A . 86 VAL HG11 1 1
18 26426 1 1 100 VAL HG12 H -1.839 -7.896 -3.276 1.00 . A A . 86 VAL HG12 1 1
18 26427 1 1 100 VAL HG13 H -2.077 -7.561 -4.992 1.00 . A A . 86 VAL HG13 1 1
18 26428 1 1 100 VAL HG21 H -2.328 -5.537 -2.782 1.00 . A A . 86 VAL HG21 1 1
18 26429 1 1 100 VAL HG22 H -3.868 -4.824 -3.267 1.00 . A A . 86 VAL HG22 1 1
18 26430 1 1 100 VAL HG23 H -2.639 -5.183 -4.481 1.00 . A A . 86 VAL HG23 1 1
18 26431 1 1 100 VAL N N -5.875 -6.004 -4.460 1.00 . A A . 86 VAL N 1 1
18 26432 1 1 100 VAL O O -6.069 -8.831 -4.390 1.00 . A A . 86 VAL O 1 1
18 26433 1 1 101 PHE C C -3.749 -11.031 -6.798 1.00 . A A . 87 PHE C 1 1
18 26434 1 1 101 PHE CA C -5.012 -10.240 -6.522 1.00 . A A . 87 PHE CA 1 1
18 26435 1 1 101 PHE CB C -5.961 -10.268 -7.728 1.00 . A A . 87 PHE CB 1 1
18 26436 1 1 101 PHE CD1 C -6.133 -7.982 -8.732 1.00 . A A . 87 PHE CD1 1 1
18 26437 1 1 101 PHE CD2 C -4.852 -9.624 -9.885 1.00 . A A . 87 PHE CD2 1 1
18 26438 1 1 101 PHE CE1 C -5.853 -7.062 -9.715 1.00 . A A . 87 PHE CE1 1 1
18 26439 1 1 101 PHE CE2 C -4.569 -8.706 -10.878 1.00 . A A . 87 PHE CE2 1 1
18 26440 1 1 101 PHE CG C -5.636 -9.271 -8.803 1.00 . A A . 87 PHE CG 1 1
18 26441 1 1 101 PHE CZ C -5.069 -7.423 -10.791 1.00 . A A . 87 PHE CZ 1 1
18 26442 1 1 101 PHE H H -3.981 -8.406 -6.654 1.00 . A A . 87 PHE H 1 1
18 26443 1 1 101 PHE HA H -5.512 -10.692 -5.676 1.00 . A A . 87 PHE HA 1 1
18 26444 1 1 101 PHE HB2 H -5.928 -11.250 -8.175 1.00 . A A . 87 PHE HB2 1 1
18 26445 1 1 101 PHE HB3 H -6.966 -10.073 -7.387 1.00 . A A . 87 PHE HB3 1 1
18 26446 1 1 101 PHE HD1 H -6.744 -7.694 -7.889 1.00 . A A . 87 PHE HD1 1 1
18 26447 1 1 101 PHE HD2 H -4.458 -10.627 -9.950 1.00 . A A . 87 PHE HD2 1 1
18 26448 1 1 101 PHE HE1 H -6.250 -6.063 -9.638 1.00 . A A . 87 PHE HE1 1 1
18 26449 1 1 101 PHE HE2 H -3.955 -8.991 -11.718 1.00 . A A . 87 PHE HE2 1 1
18 26450 1 1 101 PHE HZ H -4.851 -6.704 -11.566 1.00 . A A . 87 PHE HZ 1 1
18 26451 1 1 101 PHE N N -4.675 -8.882 -6.142 1.00 . A A . 87 PHE N 1 1
18 26452 1 1 101 PHE O O -2.722 -10.465 -7.194 1.00 . A A . 87 PHE O 1 1
18 26453 1 1 102 GLN C C -2.347 -13.477 -8.197 1.00 . A A . 88 GLN C 1 1
18 26454 1 1 102 GLN CA C -2.654 -13.201 -6.722 1.00 . A A . 88 GLN CA 1 1
18 26455 1 1 102 GLN CB C -2.902 -14.523 -5.994 1.00 . A A . 88 GLN CB 1 1
18 26456 1 1 102 GLN CD C -1.148 -14.831 -4.190 1.00 . A A . 88 GLN CD 1 1
18 26457 1 1 102 GLN CG C -1.633 -15.246 -5.573 1.00 . A A . 88 GLN CG 1 1
18 26458 1 1 102 GLN H H -4.631 -12.750 -6.226 1.00 . A A . 88 GLN H 1 1
18 26459 1 1 102 GLN HA H -1.801 -12.718 -6.273 1.00 . A A . 88 GLN HA 1 1
18 26460 1 1 102 GLN HB2 H -3.485 -14.326 -5.108 1.00 . A A . 88 GLN HB2 1 1
18 26461 1 1 102 GLN HB3 H -3.464 -15.177 -6.645 1.00 . A A . 88 GLN HB3 1 1
18 26462 1 1 102 GLN HE21 H -1.935 -13.025 -4.403 1.00 . A A . 88 GLN HE21 1 1
18 26463 1 1 102 GLN HE22 H -1.128 -13.328 -2.908 1.00 . A A . 88 GLN HE22 1 1
18 26464 1 1 102 GLN HG2 H -1.817 -16.310 -5.570 1.00 . A A . 88 GLN HG2 1 1
18 26465 1 1 102 GLN HG3 H -0.856 -15.016 -6.288 1.00 . A A . 88 GLN HG3 1 1
18 26466 1 1 102 GLN N N -3.804 -12.330 -6.557 1.00 . A A . 88 GLN N 1 1
18 26467 1 1 102 GLN NE2 N -1.433 -13.603 -3.795 1.00 . A A . 88 GLN NE2 1 1
18 26468 1 1 102 GLN O O -3.211 -13.876 -8.973 1.00 . A A . 88 GLN O 1 1
18 26469 1 1 102 GLN OE1 O -0.533 -15.616 -3.480 1.00 . A A . 88 GLN OE1 1 1
18 26470 1 1 103 GLN C C 0.176 -14.809 -9.938 1.00 . A A . 89 GLN C 1 1
18 26471 1 1 103 GLN CA C -0.629 -13.525 -9.918 1.00 . A A . 89 GLN CA 1 1
18 26472 1 1 103 GLN CB C 0.216 -12.373 -10.440 1.00 . A A . 89 GLN CB 1 1
18 26473 1 1 103 GLN CD C -1.648 -11.348 -11.792 1.00 . A A . 89 GLN CD 1 1
18 26474 1 1 103 GLN CG C -0.580 -11.124 -10.739 1.00 . A A . 89 GLN CG 1 1
18 26475 1 1 103 GLN H H -0.520 -12.832 -7.899 1.00 . A A . 89 GLN H 1 1
18 26476 1 1 103 GLN HA H -1.490 -13.646 -10.557 1.00 . A A . 89 GLN HA 1 1
18 26477 1 1 103 GLN HB2 H 0.961 -12.127 -9.697 1.00 . A A . 89 GLN HB2 1 1
18 26478 1 1 103 GLN HB3 H 0.712 -12.688 -11.348 1.00 . A A . 89 GLN HB3 1 1
18 26479 1 1 103 GLN HE21 H -2.966 -11.825 -10.396 1.00 . A A . 89 GLN HE21 1 1
18 26480 1 1 103 GLN HE22 H -3.540 -11.860 -12.028 1.00 . A A . 89 GLN HE22 1 1
18 26481 1 1 103 GLN HG2 H -1.057 -10.784 -9.832 1.00 . A A . 89 GLN HG2 1 1
18 26482 1 1 103 GLN HG3 H 0.099 -10.365 -11.095 1.00 . A A . 89 GLN HG3 1 1
18 26483 1 1 103 GLN N N -1.109 -13.243 -8.572 1.00 . A A . 89 GLN N 1 1
18 26484 1 1 103 GLN NE2 N -2.834 -11.714 -11.360 1.00 . A A . 89 GLN NE2 1 1
18 26485 1 1 103 GLN O O 0.895 -15.098 -10.889 1.00 . A A . 89 GLN O 1 1
18 26486 1 1 103 GLN OE1 O -1.402 -11.187 -12.981 1.00 . A A . 89 GLN OE1 1 1
18 26487 1 1 104 GLN C C -0.155 -17.969 -9.270 1.00 . A A . 90 GLN C 1 1
18 26488 1 1 104 GLN CA C 0.752 -16.845 -8.801 1.00 . A A . 90 GLN CA 1 1
18 26489 1 1 104 GLN CB C 1.223 -17.088 -7.367 1.00 . A A . 90 GLN CB 1 1
18 26490 1 1 104 GLN CD C 2.668 -18.453 -5.801 1.00 . A A . 90 GLN CD 1 1
18 26491 1 1 104 GLN CG C 2.230 -18.216 -7.234 1.00 . A A . 90 GLN CG 1 1
18 26492 1 1 104 GLN H H -0.597 -15.353 -8.196 1.00 . A A . 90 GLN H 1 1
18 26493 1 1 104 GLN HA H 1.609 -16.788 -9.455 1.00 . A A . 90 GLN HA 1 1
18 26494 1 1 104 GLN HB2 H 1.677 -16.182 -6.991 1.00 . A A . 90 GLN HB2 1 1
18 26495 1 1 104 GLN HB3 H 0.364 -17.326 -6.757 1.00 . A A . 90 GLN HB3 1 1
18 26496 1 1 104 GLN HE21 H 0.896 -17.872 -5.123 1.00 . A A . 90 GLN HE21 1 1
18 26497 1 1 104 GLN HE22 H 2.043 -18.343 -3.921 1.00 . A A . 90 GLN HE22 1 1
18 26498 1 1 104 GLN HG2 H 1.790 -19.123 -7.616 1.00 . A A . 90 GLN HG2 1 1
18 26499 1 1 104 GLN HG3 H 3.101 -17.960 -7.823 1.00 . A A . 90 GLN HG3 1 1
18 26500 1 1 104 GLN N N 0.039 -15.597 -8.897 1.00 . A A . 90 GLN N 1 1
18 26501 1 1 104 GLN NE2 N 1.782 -18.197 -4.856 1.00 . A A . 90 GLN NE2 1 1
18 26502 1 1 104 GLN O O -0.877 -18.574 -8.484 1.00 . A A . 90 GLN O 1 1
18 26503 1 1 104 GLN OE1 O 3.800 -18.872 -5.548 1.00 . A A . 90 GLN OE1 1 1
18 26504 1 1 105 THR C C -0.226 -20.204 -11.995 1.00 . A A . 91 THR C 1 1
18 26505 1 1 105 THR CA C -1.018 -19.213 -11.152 1.00 . A A . 91 THR CA 1 1
18 26506 1 1 105 THR CB C -2.092 -18.546 -12.032 1.00 . A A . 91 THR CB 1 1
18 26507 1 1 105 THR CG2 C -3.168 -17.888 -11.175 1.00 . A A . 91 THR CG2 1 1
18 26508 1 1 105 THR H H 0.440 -17.695 -11.148 1.00 . A A . 91 THR H 1 1
18 26509 1 1 105 THR HA H -1.515 -19.742 -10.354 1.00 . A A . 91 THR HA 1 1
18 26510 1 1 105 THR HB H -2.549 -19.300 -12.655 1.00 . A A . 91 THR HB 1 1
18 26511 1 1 105 THR HG1 H -0.850 -17.994 -13.462 1.00 . A A . 91 THR HG1 1 1
18 26512 1 1 105 THR HG21 H -3.641 -18.636 -10.557 1.00 . A A . 91 THR HG21 1 1
18 26513 1 1 105 THR HG22 H -3.907 -17.430 -11.814 1.00 . A A . 91 THR HG22 1 1
18 26514 1 1 105 THR HG23 H -2.716 -17.134 -10.546 1.00 . A A . 91 THR HG23 1 1
18 26515 1 1 105 THR N N -0.155 -18.211 -10.564 1.00 . A A . 91 THR N 1 1
18 26516 1 1 105 THR O O 0.431 -19.822 -12.968 1.00 . A A . 91 THR O 1 1
18 26517 1 1 105 THR OG1 O -1.473 -17.553 -12.870 1.00 . A A . 91 THR OG1 1 1
18 26518 1 1 106 GLY C C 1.894 -22.293 -12.462 1.00 . A A . 92 GLY C 1 1
18 26519 1 1 106 GLY CA C 0.403 -22.519 -12.362 1.00 . A A . 92 GLY CA 1 1
18 26520 1 1 106 GLY H H -0.812 -21.712 -10.826 1.00 . A A . 92 GLY H 1 1
18 26521 1 1 106 GLY HA2 H 0.228 -23.466 -11.875 1.00 . A A . 92 GLY HA2 1 1
18 26522 1 1 106 GLY HA3 H -0.010 -22.561 -13.358 1.00 . A A . 92 GLY HA3 1 1
18 26523 1 1 106 GLY N N -0.283 -21.476 -11.619 1.00 . A A . 92 GLY N 1 1
18 26524 1 1 106 GLY O O 2.494 -22.477 -13.525 1.00 . A A . 92 GLY O 1 1
18 26525 1 1 107 GLY C C 4.283 -20.573 -10.377 1.00 . A A . 93 GLY C 1 1
18 26526 1 1 107 GLY CA C 3.917 -21.645 -11.365 1.00 . A A . 93 GLY CA 1 1
18 26527 1 1 107 GLY H H 1.985 -21.749 -10.549 1.00 . A A . 93 GLY H 1 1
18 26528 1 1 107 GLY HA2 H 4.433 -22.557 -11.108 1.00 . A A . 93 GLY HA2 1 1
18 26529 1 1 107 GLY HA3 H 4.226 -21.330 -12.351 1.00 . A A . 93 GLY HA3 1 1
18 26530 1 1 107 GLY N N 2.501 -21.889 -11.372 1.00 . A A . 93 GLY N 1 1
18 26531 1 1 107 GLY O O 4.547 -20.913 -9.205 1.00 . A A . 93 GLY O 1 1
18 26532 1 1 107 GLY OXT O 4.288 -19.385 -10.756 1.00 . A A . 93 GLY OXT 1 1
19 26533 1 1 15 MET C C -5.719 47.417 2.715 1.00 . A A . 1 MET C 1 1
19 26534 1 1 15 MET CA C -6.225 48.837 2.446 1.00 . A A . 1 MET CA 1 1
19 26535 1 1 15 MET CB C -5.243 49.590 1.544 1.00 . A A . 1 MET CB 1 1
19 26536 1 1 15 MET CE C -6.811 50.776 -1.013 1.00 . A A . 1 MET CE 1 1
19 26537 1 1 15 MET CG C -5.065 48.963 0.171 1.00 . A A . 1 MET CG 1 1
19 26538 1 1 15 MET H H -5.525 49.646 4.232 1.00 . A A . 1 MET H 1 1
19 26539 1 1 15 MET HA H -7.180 48.769 1.949 1.00 . A A . 1 MET HA 1 1
19 26540 1 1 15 MET HB2 H -5.602 50.600 1.409 1.00 . A A . 1 MET HB2 1 1
19 26541 1 1 15 MET HB3 H -4.283 49.624 2.030 1.00 . A A . 1 MET HB3 1 1
19 26542 1 1 15 MET HE1 H -7.691 50.957 -1.614 1.00 . A A . 1 MET HE1 1 1
19 26543 1 1 15 MET HE2 H -5.948 51.202 -1.504 1.00 . A A . 1 MET HE2 1 1
19 26544 1 1 15 MET HE3 H -6.939 51.234 -0.044 1.00 . A A . 1 MET HE3 1 1
19 26545 1 1 15 MET HG2 H -4.290 49.499 -0.353 1.00 . A A . 1 MET HG2 1 1
19 26546 1 1 15 MET HG3 H -4.764 47.934 0.299 1.00 . A A . 1 MET HG3 1 1
19 26547 1 1 15 MET N N -6.419 49.569 3.709 1.00 . A A . 1 MET N 1 1
19 26548 1 1 15 MET O O -6.451 46.447 2.554 1.00 . A A . 1 MET O 1 1
19 26549 1 1 15 MET SD S -6.577 49.006 -0.815 1.00 . A A . 1 MET SD 1 1
19 26550 1 1 16 ALA C C -3.520 45.868 4.913 1.00 . A A . 2 ALA C 1 1
19 26551 1 1 16 ALA CA C -3.879 45.981 3.436 1.00 . A A . 2 ALA CA 1 1
19 26552 1 1 16 ALA CB C -2.648 45.754 2.574 1.00 . A A . 2 ALA CB 1 1
19 26553 1 1 16 ALA H H -3.932 48.109 3.279 1.00 . A A . 2 ALA H 1 1
19 26554 1 1 16 ALA HA H -4.612 45.225 3.194 1.00 . A A . 2 ALA HA 1 1
19 26555 1 1 16 ALA HB1 H -1.895 46.487 2.825 1.00 . A A . 2 ALA HB1 1 1
19 26556 1 1 16 ALA HB2 H -2.914 45.852 1.533 1.00 . A A . 2 ALA HB2 1 1
19 26557 1 1 16 ALA HB3 H -2.261 44.763 2.758 1.00 . A A . 2 ALA HB3 1 1
19 26558 1 1 16 ALA N N -4.468 47.294 3.148 1.00 . A A . 2 ALA N 1 1
19 26559 1 1 16 ALA O O -2.544 45.214 5.293 1.00 . A A . 2 ALA O 1 1
19 26560 1 1 17 ASP C C -4.424 45.181 7.818 1.00 . A A . 3 ASP C 1 1
19 26561 1 1 17 ASP CA C -4.083 46.510 7.184 1.00 . A A . 3 ASP CA 1 1
19 26562 1 1 17 ASP CB C -4.925 47.601 7.836 1.00 . A A . 3 ASP CB 1 1
19 26563 1 1 17 ASP CG C -4.864 48.905 7.090 1.00 . A A . 3 ASP CG 1 1
19 26564 1 1 17 ASP H H -5.142 46.905 5.396 1.00 . A A . 3 ASP H 1 1
19 26565 1 1 17 ASP HA H -3.038 46.728 7.345 1.00 . A A . 3 ASP HA 1 1
19 26566 1 1 17 ASP HB2 H -5.955 47.279 7.869 1.00 . A A . 3 ASP HB2 1 1
19 26567 1 1 17 ASP HB3 H -4.573 47.765 8.844 1.00 . A A . 3 ASP HB3 1 1
19 26568 1 1 17 ASP N N -4.333 46.475 5.750 1.00 . A A . 3 ASP N 1 1
19 26569 1 1 17 ASP O O -3.683 44.660 8.649 1.00 . A A . 3 ASP O 1 1
19 26570 1 1 17 ASP OD1 O -3.934 49.692 7.322 1.00 . A A . 3 ASP OD1 1 1
19 26571 1 1 17 ASP OD2 O -5.748 49.152 6.247 1.00 . A A . 3 ASP OD2 1 1
19 26572 1 1 18 GLU C C -5.592 42.180 7.143 1.00 . A A . 4 GLU C 1 1
19 26573 1 1 18 GLU CA C -6.032 43.372 7.973 1.00 . A A . 4 GLU CA 1 1
19 26574 1 1 18 GLU CB C -7.556 43.405 8.048 1.00 . A A . 4 GLU CB 1 1
19 26575 1 1 18 GLU CD C -9.616 44.649 8.763 1.00 . A A . 4 GLU CD 1 1
19 26576 1 1 18 GLU CG C -8.110 44.585 8.822 1.00 . A A . 4 GLU CG 1 1
19 26577 1 1 18 GLU H H -6.058 45.041 6.688 1.00 . A A . 4 GLU H 1 1
19 26578 1 1 18 GLU HA H -5.637 43.277 8.972 1.00 . A A . 4 GLU HA 1 1
19 26579 1 1 18 GLU HB2 H -7.951 43.442 7.045 1.00 . A A . 4 GLU HB2 1 1
19 26580 1 1 18 GLU HB3 H -7.897 42.498 8.524 1.00 . A A . 4 GLU HB3 1 1
19 26581 1 1 18 GLU HG2 H -7.811 44.499 9.855 1.00 . A A . 4 GLU HG2 1 1
19 26582 1 1 18 GLU HG3 H -7.708 45.496 8.404 1.00 . A A . 4 GLU HG3 1 1
19 26583 1 1 18 GLU N N -5.540 44.616 7.407 1.00 . A A . 4 GLU N 1 1
19 26584 1 1 18 GLU O O -6.191 41.108 7.211 1.00 . A A . 4 GLU O 1 1
19 26585 1 1 18 GLU OE1 O -10.149 45.276 7.831 1.00 . A A . 4 GLU OE1 1 1
19 26586 1 1 18 GLU OE2 O -10.277 44.064 9.650 1.00 . A A . 4 GLU OE2 1 1
19 26587 1 1 19 LYS C C -2.527 41.197 5.624 1.00 . A A . 5 LYS C 1 1
19 26588 1 1 19 LYS CA C -4.044 41.269 5.548 1.00 . A A . 5 LYS CA 1 1
19 26589 1 1 19 LYS CB C -4.508 41.446 4.091 1.00 . A A . 5 LYS CB 1 1
19 26590 1 1 19 LYS CD C -4.427 38.967 3.621 1.00 . A A . 5 LYS CD 1 1
19 26591 1 1 19 LYS CE C -3.902 37.878 2.698 1.00 . A A . 5 LYS CE 1 1
19 26592 1 1 19 LYS CG C -4.014 40.354 3.143 1.00 . A A . 5 LYS CG 1 1
19 26593 1 1 19 LYS H H -4.007 43.168 6.407 1.00 . A A . 5 LYS H 1 1
19 26594 1 1 19 LYS HA H -4.453 40.347 5.933 1.00 . A A . 5 LYS HA 1 1
19 26595 1 1 19 LYS HB2 H -5.588 41.450 4.071 1.00 . A A . 5 LYS HB2 1 1
19 26596 1 1 19 LYS HB3 H -4.149 42.398 3.728 1.00 . A A . 5 LYS HB3 1 1
19 26597 1 1 19 LYS HD2 H -4.029 38.804 4.611 1.00 . A A . 5 LYS HD2 1 1
19 26598 1 1 19 LYS HD3 H -5.506 38.914 3.650 1.00 . A A . 5 LYS HD3 1 1
19 26599 1 1 19 LYS HE2 H -4.192 36.917 3.097 1.00 . A A . 5 LYS HE2 1 1
19 26600 1 1 19 LYS HE3 H -4.343 38.007 1.722 1.00 . A A . 5 LYS HE3 1 1
19 26601 1 1 19 LYS HG2 H -4.433 40.524 2.162 1.00 . A A . 5 LYS HG2 1 1
19 26602 1 1 19 LYS HG3 H -2.936 40.400 3.088 1.00 . A A . 5 LYS HG3 1 1
19 26603 1 1 19 LYS HZ1 H -2.088 37.123 1.989 1.00 . A A . 5 LYS HZ1 1 1
19 26604 1 1 19 LYS HZ2 H -1.965 37.854 3.506 1.00 . A A . 5 LYS HZ2 1 1
19 26605 1 1 19 LYS HZ3 H -2.116 38.803 2.117 1.00 . A A . 5 LYS HZ3 1 1
19 26606 1 1 19 LYS N N -4.531 42.340 6.383 1.00 . A A . 5 LYS N 1 1
19 26607 1 1 19 LYS NZ N -2.420 37.918 2.572 1.00 . A A . 5 LYS NZ 1 1
19 26608 1 1 19 LYS O O -1.823 41.951 4.950 1.00 . A A . 5 LYS O 1 1
19 26609 1 1 20 PRO C C 0.007 39.297 5.499 1.00 . A A . 6 PRO C 1 1
19 26610 1 1 20 PRO CA C -0.570 40.128 6.635 1.00 . A A . 6 PRO CA 1 1
19 26611 1 1 20 PRO CB C -0.434 39.358 7.965 1.00 . A A . 6 PRO CB 1 1
19 26612 1 1 20 PRO CD C -2.759 39.452 7.387 1.00 . A A . 6 PRO CD 1 1
19 26613 1 1 20 PRO CG C -1.818 39.286 8.539 1.00 . A A . 6 PRO CG 1 1
19 26614 1 1 20 PRO HA H -0.048 41.068 6.702 1.00 . A A . 6 PRO HA 1 1
19 26615 1 1 20 PRO HB2 H -0.042 38.373 7.769 1.00 . A A . 6 PRO HB2 1 1
19 26616 1 1 20 PRO HB3 H 0.238 39.887 8.621 1.00 . A A . 6 PRO HB3 1 1
19 26617 1 1 20 PRO HD2 H -2.971 38.497 6.930 1.00 . A A . 6 PRO HD2 1 1
19 26618 1 1 20 PRO HD3 H -3.670 39.933 7.712 1.00 . A A . 6 PRO HD3 1 1
19 26619 1 1 20 PRO HG2 H -1.968 38.325 9.008 1.00 . A A . 6 PRO HG2 1 1
19 26620 1 1 20 PRO HG3 H -1.958 40.080 9.258 1.00 . A A . 6 PRO HG3 1 1
19 26621 1 1 20 PRO N N -2.003 40.317 6.483 1.00 . A A . 6 PRO N 1 1
19 26622 1 1 20 PRO O O -0.727 38.791 4.639 1.00 . A A . 6 PRO O 1 1
19 26623 1 1 21 LYS C C 1.746 36.841 4.708 1.00 . A A . 7 LYS C 1 1
19 26624 1 1 21 LYS CA C 2.008 38.330 4.488 1.00 . A A . 7 LYS CA 1 1
19 26625 1 1 21 LYS CB C 3.528 38.590 4.495 1.00 . A A . 7 LYS CB 1 1
19 26626 1 1 21 LYS CD C 4.123 39.091 6.935 1.00 . A A . 7 LYS CD 1 1
19 26627 1 1 21 LYS CE C 4.637 40.477 6.577 1.00 . A A . 7 LYS CE 1 1
19 26628 1 1 21 LYS CG C 4.270 38.121 5.762 1.00 . A A . 7 LYS CG 1 1
19 26629 1 1 21 LYS H H 1.858 39.598 6.172 1.00 . A A . 7 LYS H 1 1
19 26630 1 1 21 LYS HA H 1.612 38.611 3.524 1.00 . A A . 7 LYS HA 1 1
19 26631 1 1 21 LYS HB2 H 3.961 38.071 3.653 1.00 . A A . 7 LYS HB2 1 1
19 26632 1 1 21 LYS HB3 H 3.696 39.646 4.369 1.00 . A A . 7 LYS HB3 1 1
19 26633 1 1 21 LYS HD2 H 3.090 39.154 7.229 1.00 . A A . 7 LYS HD2 1 1
19 26634 1 1 21 LYS HD3 H 4.702 38.710 7.764 1.00 . A A . 7 LYS HD3 1 1
19 26635 1 1 21 LYS HE2 H 5.679 40.397 6.312 1.00 . A A . 7 LYS HE2 1 1
19 26636 1 1 21 LYS HE3 H 4.078 40.839 5.729 1.00 . A A . 7 LYS HE3 1 1
19 26637 1 1 21 LYS HG2 H 3.867 37.165 6.063 1.00 . A A . 7 LYS HG2 1 1
19 26638 1 1 21 LYS HG3 H 5.317 38.008 5.528 1.00 . A A . 7 LYS HG3 1 1
19 26639 1 1 21 LYS HZ1 H 3.486 41.612 7.895 1.00 . A A . 7 LYS HZ1 1 1
19 26640 1 1 21 LYS HZ2 H 4.939 42.346 7.449 1.00 . A A . 7 LYS HZ2 1 1
19 26641 1 1 21 LYS HZ3 H 4.941 41.072 8.559 1.00 . A A . 7 LYS HZ3 1 1
19 26642 1 1 21 LYS N N 1.323 39.138 5.496 1.00 . A A . 7 LYS N 1 1
19 26643 1 1 21 LYS NZ N 4.491 41.441 7.696 1.00 . A A . 7 LYS NZ 1 1
19 26644 1 1 21 LYS O O 2.205 35.990 3.939 1.00 . A A . 7 LYS O 1 1
19 26645 1 1 22 GLU C C -0.505 34.672 5.281 1.00 . A A . 8 GLU C 1 1
19 26646 1 1 22 GLU CA C 0.709 35.153 6.066 1.00 . A A . 8 GLU CA 1 1
19 26647 1 1 22 GLU CB C 0.490 34.975 7.564 1.00 . A A . 8 GLU CB 1 1
19 26648 1 1 22 GLU CD C 2.851 34.206 7.908 1.00 . A A . 8 GLU CD 1 1
19 26649 1 1 22 GLU CG C 1.756 35.135 8.381 1.00 . A A . 8 GLU CG 1 1
19 26650 1 1 22 GLU H H 0.673 37.230 6.333 1.00 . A A . 8 GLU H 1 1
19 26651 1 1 22 GLU HA H 1.569 34.573 5.772 1.00 . A A . 8 GLU HA 1 1
19 26652 1 1 22 GLU HB2 H -0.227 35.709 7.901 1.00 . A A . 8 GLU HB2 1 1
19 26653 1 1 22 GLU HB3 H 0.093 33.987 7.744 1.00 . A A . 8 GLU HB3 1 1
19 26654 1 1 22 GLU HG2 H 2.103 36.154 8.293 1.00 . A A . 8 GLU HG2 1 1
19 26655 1 1 22 GLU HG3 H 1.535 34.915 9.415 1.00 . A A . 8 GLU HG3 1 1
19 26656 1 1 22 GLU N N 1.019 36.521 5.757 1.00 . A A . 8 GLU N 1 1
19 26657 1 1 22 GLU O O -1.161 35.448 4.573 1.00 . A A . 8 GLU O 1 1
19 26658 1 1 22 GLU OE1 O 2.730 32.982 8.118 1.00 . A A . 8 GLU OE1 1 1
19 26659 1 1 22 GLU OE2 O 3.833 34.692 7.305 1.00 . A A . 8 GLU OE2 1 1
19 26660 1 1 23 GLY C C -1.477 31.729 3.755 1.00 . A A . 9 GLY C 1 1
19 26661 1 1 23 GLY CA C -1.914 32.823 4.691 1.00 . A A . 9 GLY CA 1 1
19 26662 1 1 23 GLY H H -0.224 32.839 5.963 1.00 . A A . 9 GLY H 1 1
19 26663 1 1 23 GLY HA2 H -2.611 32.419 5.408 1.00 . A A . 9 GLY HA2 1 1
19 26664 1 1 23 GLY HA3 H -2.406 33.596 4.119 1.00 . A A . 9 GLY HA3 1 1
19 26665 1 1 23 GLY N N -0.794 33.397 5.395 1.00 . A A . 9 GLY N 1 1
19 26666 1 1 23 GLY O O -2.068 31.524 2.697 1.00 . A A . 9 GLY O 1 1
19 26667 1 1 24 VAL C C -0.239 28.604 3.925 1.00 . A A . 10 VAL C 1 1
19 26668 1 1 24 VAL CA C 0.109 29.951 3.317 1.00 . A A . 10 VAL CA 1 1
19 26669 1 1 24 VAL CB C 1.642 30.058 3.173 1.00 . A A . 10 VAL CB 1 1
19 26670 1 1 24 VAL CG1 C 2.172 28.966 2.259 1.00 . A A . 10 VAL CG1 1 1
19 26671 1 1 24 VAL CG2 C 2.039 31.433 2.657 1.00 . A A . 10 VAL CG2 1 1
19 26672 1 1 24 VAL H H -0.006 31.214 4.998 1.00 . A A . 10 VAL H 1 1
19 26673 1 1 24 VAL HA H -0.335 30.020 2.335 1.00 . A A . 10 VAL HA 1 1
19 26674 1 1 24 VAL HB H 2.082 29.920 4.149 1.00 . A A . 10 VAL HB 1 1
19 26675 1 1 24 VAL HG11 H 1.734 29.075 1.279 1.00 . A A . 10 VAL HG11 1 1
19 26676 1 1 24 VAL HG12 H 1.910 27.999 2.665 1.00 . A A . 10 VAL HG12 1 1
19 26677 1 1 24 VAL HG13 H 3.246 29.048 2.186 1.00 . A A . 10 VAL HG13 1 1
19 26678 1 1 24 VAL HG21 H 3.113 31.482 2.560 1.00 . A A . 10 VAL HG21 1 1
19 26679 1 1 24 VAL HG22 H 1.705 32.187 3.353 1.00 . A A . 10 VAL HG22 1 1
19 26680 1 1 24 VAL HG23 H 1.582 31.605 1.695 1.00 . A A . 10 VAL HG23 1 1
19 26681 1 1 24 VAL N N -0.426 31.022 4.133 1.00 . A A . 10 VAL N 1 1
19 26682 1 1 24 VAL O O 0.388 28.160 4.890 1.00 . A A . 10 VAL O 1 1
19 26683 1 1 25 LYS C C -0.676 25.583 3.577 1.00 . A A . 11 LYS C 1 1
19 26684 1 1 25 LYS CA C -1.713 26.675 3.872 1.00 . A A . 11 LYS CA 1 1
19 26685 1 1 25 LYS CB C -3.050 26.321 3.203 1.00 . A A . 11 LYS CB 1 1
19 26686 1 1 25 LYS CD C -4.322 25.574 5.249 1.00 . A A . 11 LYS CD 1 1
19 26687 1 1 25 LYS CE C -5.351 26.698 5.169 1.00 . A A . 11 LYS CE 1 1
19 26688 1 1 25 LYS CG C -3.808 25.181 3.869 1.00 . A A . 11 LYS CG 1 1
19 26689 1 1 25 LYS H H -1.782 28.381 2.667 1.00 . A A . 11 LYS H 1 1
19 26690 1 1 25 LYS HA H -1.863 26.745 4.936 1.00 . A A . 11 LYS HA 1 1
19 26691 1 1 25 LYS HB2 H -3.681 27.194 3.208 1.00 . A A . 11 LYS HB2 1 1
19 26692 1 1 25 LYS HB3 H -2.855 26.041 2.178 1.00 . A A . 11 LYS HB3 1 1
19 26693 1 1 25 LYS HD2 H -4.783 24.713 5.708 1.00 . A A . 11 LYS HD2 1 1
19 26694 1 1 25 LYS HD3 H -3.492 25.902 5.853 1.00 . A A . 11 LYS HD3 1 1
19 26695 1 1 25 LYS HE2 H -4.892 27.561 4.712 1.00 . A A . 11 LYS HE2 1 1
19 26696 1 1 25 LYS HE3 H -6.180 26.368 4.561 1.00 . A A . 11 LYS HE3 1 1
19 26697 1 1 25 LYS HG2 H -4.649 24.908 3.249 1.00 . A A . 11 LYS HG2 1 1
19 26698 1 1 25 LYS HG3 H -3.144 24.335 3.970 1.00 . A A . 11 LYS HG3 1 1
19 26699 1 1 25 LYS HZ1 H -6.629 27.770 6.416 1.00 . A A . 11 LYS HZ1 1 1
19 26700 1 1 25 LYS HZ2 H -5.093 27.518 7.068 1.00 . A A . 11 LYS HZ2 1 1
19 26701 1 1 25 LYS HZ3 H -6.208 26.246 7.015 1.00 . A A . 11 LYS HZ3 1 1
19 26702 1 1 25 LYS N N -1.264 27.969 3.390 1.00 . A A . 11 LYS N 1 1
19 26703 1 1 25 LYS NZ N -5.854 27.081 6.510 1.00 . A A . 11 LYS NZ 1 1
19 26704 1 1 25 LYS O O 0.067 25.653 2.590 1.00 . A A . 11 LYS O 1 1
19 26705 1 1 26 THR C C -0.320 22.205 4.914 1.00 . A A . 12 THR C 1 1
19 26706 1 1 26 THR CA C 0.276 23.457 4.258 1.00 . A A . 12 THR CA 1 1
19 26707 1 1 26 THR CB C 1.696 23.745 4.829 1.00 . A A . 12 THR CB 1 1
19 26708 1 1 26 THR CG2 C 1.652 23.963 6.334 1.00 . A A . 12 THR CG2 1 1
19 26709 1 1 26 THR H H -1.191 24.608 5.238 1.00 . A A . 12 THR H 1 1
19 26710 1 1 26 THR HA H 0.361 23.280 3.195 1.00 . A A . 12 THR HA 1 1
19 26711 1 1 26 THR HB H 2.077 24.640 4.360 1.00 . A A . 12 THR HB 1 1
19 26712 1 1 26 THR HG1 H 3.184 22.519 5.270 1.00 . A A . 12 THR HG1 1 1
19 26713 1 1 26 THR HG21 H 2.651 24.148 6.701 1.00 . A A . 12 THR HG21 1 1
19 26714 1 1 26 THR HG22 H 1.248 23.083 6.813 1.00 . A A . 12 THR HG22 1 1
19 26715 1 1 26 THR HG23 H 1.024 24.814 6.554 1.00 . A A . 12 THR HG23 1 1
19 26716 1 1 26 THR N N -0.615 24.585 4.442 1.00 . A A . 12 THR N 1 1
19 26717 1 1 26 THR O O -1.067 22.302 5.897 1.00 . A A . 12 THR O 1 1
19 26718 1 1 26 THR OG1 O 2.580 22.656 4.531 1.00 . A A . 12 THR OG1 1 1
19 26719 1 1 27 GLU C C -2.037 19.631 4.840 1.00 . A A . 13 GLU C 1 1
19 26720 1 1 27 GLU CA C -0.516 19.724 4.832 1.00 . A A . 13 GLU CA 1 1
19 26721 1 1 27 GLU CB C 0.061 19.418 6.214 1.00 . A A . 13 GLU CB 1 1
19 26722 1 1 27 GLU CD C 1.982 18.128 5.227 1.00 . A A . 13 GLU CD 1 1
19 26723 1 1 27 GLU CG C 1.561 19.214 6.197 1.00 . A A . 13 GLU CG 1 1
19 26724 1 1 27 GLU H H 0.539 21.033 3.527 1.00 . A A . 13 GLU H 1 1
19 26725 1 1 27 GLU HA H -0.152 18.975 4.142 1.00 . A A . 13 GLU HA 1 1
19 26726 1 1 27 GLU HB2 H -0.164 20.240 6.877 1.00 . A A . 13 GLU HB2 1 1
19 26727 1 1 27 GLU HB3 H -0.400 18.519 6.594 1.00 . A A . 13 GLU HB3 1 1
19 26728 1 1 27 GLU HG2 H 2.034 20.139 5.902 1.00 . A A . 13 GLU HG2 1 1
19 26729 1 1 27 GLU HG3 H 1.890 18.941 7.186 1.00 . A A . 13 GLU HG3 1 1
19 26730 1 1 27 GLU N N -0.031 21.029 4.330 1.00 . A A . 13 GLU N 1 1
19 26731 1 1 27 GLU O O -2.622 18.723 5.430 1.00 . A A . 13 GLU O 1 1
19 26732 1 1 27 GLU OE1 O 2.239 18.445 4.046 1.00 . A A . 13 GLU OE1 1 1
19 26733 1 1 27 GLU OE2 O 2.058 16.953 5.634 1.00 . A A . 13 GLU OE2 1 1
19 26734 1 1 28 ASN C C -4.499 20.839 2.621 1.00 . A A . 14 ASN C 1 1
19 26735 1 1 28 ASN CA C -4.117 20.591 4.060 1.00 . A A . 14 ASN CA 1 1
19 26736 1 1 28 ASN CB C -4.721 21.663 4.982 1.00 . A A . 14 ASN CB 1 1
19 26737 1 1 28 ASN CG C -4.673 21.264 6.452 1.00 . A A . 14 ASN CG 1 1
19 26738 1 1 28 ASN H H -2.139 21.266 3.744 1.00 . A A . 14 ASN H 1 1
19 26739 1 1 28 ASN HA H -4.488 19.620 4.357 1.00 . A A . 14 ASN HA 1 1
19 26740 1 1 28 ASN HB2 H -4.169 22.582 4.861 1.00 . A A . 14 ASN HB2 1 1
19 26741 1 1 28 ASN HB3 H -5.752 21.828 4.706 1.00 . A A . 14 ASN HB3 1 1
19 26742 1 1 28 ASN HD21 H -2.873 22.090 6.666 1.00 . A A . 14 ASN HD21 1 1
19 26743 1 1 28 ASN HD22 H -3.540 21.348 8.076 1.00 . A A . 14 ASN HD22 1 1
19 26744 1 1 28 ASN N N -2.672 20.565 4.174 1.00 . A A . 14 ASN N 1 1
19 26745 1 1 28 ASN ND2 N -3.592 21.603 7.131 1.00 . A A . 14 ASN ND2 1 1
19 26746 1 1 28 ASN O O -5.629 21.193 2.306 1.00 . A A . 14 ASN O 1 1
19 26747 1 1 28 ASN OD1 O -5.605 20.647 6.970 1.00 . A A . 14 ASN OD1 1 1
19 26748 1 1 29 ASN C C -3.558 19.477 -0.373 1.00 . A A . 15 ASN C 1 1
19 26749 1 1 29 ASN CA C -3.726 20.820 0.312 1.00 . A A . 15 ASN CA 1 1
19 26750 1 1 29 ASN CB C -2.713 21.828 -0.251 1.00 . A A . 15 ASN CB 1 1
19 26751 1 1 29 ASN CG C -2.789 23.181 0.435 1.00 . A A . 15 ASN CG 1 1
19 26752 1 1 29 ASN H H -2.651 20.371 2.069 1.00 . A A . 15 ASN H 1 1
19 26753 1 1 29 ASN HA H -4.730 21.183 0.144 1.00 . A A . 15 ASN HA 1 1
19 26754 1 1 29 ASN HB2 H -1.715 21.437 -0.120 1.00 . A A . 15 ASN HB2 1 1
19 26755 1 1 29 ASN HB3 H -2.902 21.965 -1.306 1.00 . A A . 15 ASN HB3 1 1
19 26756 1 1 29 ASN HD21 H -4.062 23.852 -0.939 1.00 . A A . 15 ASN HD21 1 1
19 26757 1 1 29 ASN HD22 H -3.640 24.970 0.308 1.00 . A A . 15 ASN HD22 1 1
19 26758 1 1 29 ASN N N -3.531 20.648 1.742 1.00 . A A . 15 ASN N 1 1
19 26759 1 1 29 ASN ND2 N -3.573 24.089 -0.121 1.00 . A A . 15 ASN ND2 1 1
19 26760 1 1 29 ASN O O -4.304 19.122 -1.282 1.00 . A A . 15 ASN O 1 1
19 26761 1 1 29 ASN OD1 O -2.142 23.405 1.459 1.00 . A A . 15 ASN OD1 1 1
19 26762 1 1 30 ASP C C -2.003 16.480 0.765 1.00 . A A . 16 ASP C 1 1
19 26763 1 1 30 ASP CA C -2.302 17.391 -0.421 1.00 . A A . 16 ASP CA 1 1
19 26764 1 1 30 ASP CB C -1.136 17.396 -1.435 1.00 . A A . 16 ASP CB 1 1
19 26765 1 1 30 ASP CG C 0.241 17.484 -0.799 1.00 . A A . 16 ASP CG 1 1
19 26766 1 1 30 ASP H H -1.991 19.077 0.788 1.00 . A A . 16 ASP H 1 1
19 26767 1 1 30 ASP HA H -3.201 17.040 -0.909 1.00 . A A . 16 ASP HA 1 1
19 26768 1 1 30 ASP HB2 H -1.175 16.488 -2.015 1.00 . A A . 16 ASP HB2 1 1
19 26769 1 1 30 ASP HB3 H -1.258 18.241 -2.099 1.00 . A A . 16 ASP HB3 1 1
19 26770 1 1 30 ASP N N -2.566 18.727 0.080 1.00 . A A . 16 ASP N 1 1
19 26771 1 1 30 ASP O O -2.404 16.796 1.887 1.00 . A A . 16 ASP O 1 1
19 26772 1 1 30 ASP OD1 O 0.617 18.573 -0.323 1.00 . A A . 16 ASP OD1 1 1
19 26773 1 1 30 ASP OD2 O 0.960 16.459 -0.808 1.00 . A A . 16 ASP OD2 1 1
19 26774 1 1 31 HIS C C -2.196 13.591 1.915 1.00 . A A . 17 HIS C 1 1
19 26775 1 1 31 HIS CA C -0.973 14.377 1.577 1.00 . A A . 17 HIS CA 1 1
19 26776 1 1 31 HIS CB C -0.400 15.075 2.808 1.00 . A A . 17 HIS CB 1 1
19 26777 1 1 31 HIS CD2 C -0.090 12.907 4.180 1.00 . A A . 17 HIS CD2 1 1
19 26778 1 1 31 HIS CE1 C 1.291 13.670 5.693 1.00 . A A . 17 HIS CE1 1 1
19 26779 1 1 31 HIS CG C 0.136 14.195 3.898 1.00 . A A . 17 HIS CG 1 1
19 26780 1 1 31 HIS H H -1.037 15.163 -0.395 1.00 . A A . 17 HIS H 1 1
19 26781 1 1 31 HIS HA H -0.236 13.699 1.176 1.00 . A A . 17 HIS HA 1 1
19 26782 1 1 31 HIS HB2 H 0.405 15.669 2.471 1.00 . A A . 17 HIS HB2 1 1
19 26783 1 1 31 HIS HB3 H -1.165 15.701 3.215 1.00 . A A . 17 HIS HB3 1 1
19 26784 1 1 31 HIS HD1 H 1.364 15.572 4.951 1.00 . A A . 17 HIS HD1 1 1
19 26785 1 1 31 HIS HD2 H -0.730 12.254 3.614 1.00 . A A . 17 HIS HD2 1 1
19 26786 1 1 31 HIS HE1 H 1.949 13.737 6.546 1.00 . A A . 17 HIS HE1 1 1
19 26787 1 1 31 HIS HE2 H 0.393 11.880 5.937 1.00 . A A . 17 HIS HE2 1 1
19 26788 1 1 31 HIS N N -1.309 15.351 0.524 1.00 . A A . 17 HIS N 1 1
19 26789 1 1 31 HIS ND1 N 1.006 14.648 4.867 1.00 . A A . 17 HIS ND1 1 1
19 26790 1 1 31 HIS NE2 N 0.638 12.594 5.306 1.00 . A A . 17 HIS NE2 1 1
19 26791 1 1 31 HIS O O -3.034 13.998 2.717 1.00 . A A . 17 HIS O 1 1
19 26792 1 1 32 ILE C C -3.178 10.304 2.042 1.00 . A A . 18 ILE C 1 1
19 26793 1 1 32 ILE CA C -3.468 11.673 1.456 1.00 . A A . 18 ILE CA 1 1
19 26794 1 1 32 ILE CB C -4.217 11.513 0.108 1.00 . A A . 18 ILE CB 1 1
19 26795 1 1 32 ILE CD1 C -3.992 10.506 -2.235 1.00 . A A . 18 ILE CD1 1 1
19 26796 1 1 32 ILE CG1 C -3.294 10.882 -0.942 1.00 . A A . 18 ILE CG1 1 1
19 26797 1 1 32 ILE CG2 C -4.739 12.859 -0.381 1.00 . A A . 18 ILE CG2 1 1
19 26798 1 1 32 ILE H H -1.507 12.128 0.836 1.00 . A A . 18 ILE H 1 1
19 26799 1 1 32 ILE HA H -4.090 12.240 2.128 1.00 . A A . 18 ILE HA 1 1
19 26800 1 1 32 ILE HB H -5.062 10.863 0.266 1.00 . A A . 18 ILE HB 1 1
19 26801 1 1 32 ILE HD11 H -4.403 11.391 -2.699 1.00 . A A . 18 ILE HD11 1 1
19 26802 1 1 32 ILE HD12 H -4.788 9.807 -2.021 1.00 . A A . 18 ILE HD12 1 1
19 26803 1 1 32 ILE HD13 H -3.281 10.043 -2.903 1.00 . A A . 18 ILE HD13 1 1
19 26804 1 1 32 ILE HG12 H -2.508 11.581 -1.185 1.00 . A A . 18 ILE HG12 1 1
19 26805 1 1 32 ILE HG13 H -2.854 9.989 -0.526 1.00 . A A . 18 ILE HG13 1 1
19 26806 1 1 32 ILE HG21 H -5.279 12.720 -1.306 1.00 . A A . 18 ILE HG21 1 1
19 26807 1 1 32 ILE HG22 H -3.905 13.527 -0.551 1.00 . A A . 18 ILE HG22 1 1
19 26808 1 1 32 ILE HG23 H -5.397 13.286 0.362 1.00 . A A . 18 ILE HG23 1 1
19 26809 1 1 32 ILE N N -2.293 12.453 1.326 1.00 . A A . 18 ILE N 1 1
19 26810 1 1 32 ILE O O -2.023 9.901 2.199 1.00 . A A . 18 ILE O 1 1
19 26811 1 1 33 ASN C C -4.523 7.254 1.869 1.00 . A A . 19 ASN C 1 1
19 26812 1 1 33 ASN CA C -4.133 8.261 2.924 1.00 . A A . 19 ASN CA 1 1
19 26813 1 1 33 ASN CB C -5.062 8.129 4.140 1.00 . A A . 19 ASN CB 1 1
19 26814 1 1 33 ASN CG C -5.031 6.748 4.779 1.00 . A A . 19 ASN CG 1 1
19 26815 1 1 33 ASN H H -5.122 9.979 2.227 1.00 . A A . 19 ASN H 1 1
19 26816 1 1 33 ASN HA H -3.114 8.080 3.226 1.00 . A A . 19 ASN HA 1 1
19 26817 1 1 33 ASN HB2 H -4.772 8.851 4.885 1.00 . A A . 19 ASN HB2 1 1
19 26818 1 1 33 ASN HB3 H -6.075 8.334 3.827 1.00 . A A . 19 ASN HB3 1 1
19 26819 1 1 33 ASN HD21 H -3.699 7.362 6.117 1.00 . A A . 19 ASN HD21 1 1
19 26820 1 1 33 ASN HD22 H -4.195 5.715 6.244 1.00 . A A . 19 ASN HD22 1 1
19 26821 1 1 33 ASN N N -4.231 9.596 2.373 1.00 . A A . 19 ASN N 1 1
19 26822 1 1 33 ASN ND2 N -4.227 6.593 5.813 1.00 . A A . 19 ASN ND2 1 1
19 26823 1 1 33 ASN O O -5.488 7.453 1.150 1.00 . A A . 19 ASN O 1 1
19 26824 1 1 33 ASN OD1 O -5.747 5.844 4.364 1.00 . A A . 19 ASN OD1 1 1
19 26825 1 1 34 LEU C C -4.110 3.829 1.495 1.00 . A A . 20 LEU C 1 1
19 26826 1 1 34 LEU CA C -4.085 5.154 0.795 1.00 . A A . 20 LEU CA 1 1
19 26827 1 1 34 LEU CB C -3.087 5.108 -0.379 1.00 . A A . 20 LEU CB 1 1
19 26828 1 1 34 LEU CD1 C -4.591 6.527 -1.821 1.00 . A A . 20 LEU CD1 1 1
19 26829 1 1 34 LEU CD2 C -2.515 7.512 -0.838 1.00 . A A . 20 LEU CD2 1 1
19 26830 1 1 34 LEU CG C -3.157 6.261 -1.394 1.00 . A A . 20 LEU CG 1 1
19 26831 1 1 34 LEU H H -2.974 6.103 2.319 1.00 . A A . 20 LEU H 1 1
19 26832 1 1 34 LEU HA H -5.072 5.354 0.408 1.00 . A A . 20 LEU HA 1 1
19 26833 1 1 34 LEU HB2 H -2.090 5.091 0.033 1.00 . A A . 20 LEU HB2 1 1
19 26834 1 1 34 LEU HB3 H -3.247 4.183 -0.915 1.00 . A A . 20 LEU HB3 1 1
19 26835 1 1 34 LEU HD11 H -5.031 5.613 -2.194 1.00 . A A . 20 LEU HD11 1 1
19 26836 1 1 34 LEU HD12 H -4.600 7.274 -2.602 1.00 . A A . 20 LEU HD12 1 1
19 26837 1 1 34 LEU HD13 H -5.162 6.883 -0.976 1.00 . A A . 20 LEU HD13 1 1
19 26838 1 1 34 LEU HD21 H -2.506 8.280 -1.597 1.00 . A A . 20 LEU HD21 1 1
19 26839 1 1 34 LEU HD22 H -1.503 7.291 -0.532 1.00 . A A . 20 LEU HD22 1 1
19 26840 1 1 34 LEU HD23 H -3.082 7.856 0.016 1.00 . A A . 20 LEU HD23 1 1
19 26841 1 1 34 LEU HG H -2.612 5.978 -2.283 1.00 . A A . 20 LEU HG 1 1
19 26842 1 1 34 LEU N N -3.766 6.199 1.746 1.00 . A A . 20 LEU N 1 1
19 26843 1 1 34 LEU O O -3.231 3.521 2.296 1.00 . A A . 20 LEU O 1 1
19 26844 1 1 35 LYS C C -5.216 0.687 0.774 1.00 . A A . 21 LYS C 1 1
19 26845 1 1 35 LYS CA C -5.238 1.754 1.828 1.00 . A A . 21 LYS CA 1 1
19 26846 1 1 35 LYS CB C -6.516 1.658 2.640 1.00 . A A . 21 LYS CB 1 1
19 26847 1 1 35 LYS CD C -7.845 2.460 4.608 1.00 . A A . 21 LYS CD 1 1
19 26848 1 1 35 LYS CE C -9.131 2.594 3.805 1.00 . A A . 21 LYS CE 1 1
19 26849 1 1 35 LYS CG C -6.617 2.696 3.739 1.00 . A A . 21 LYS CG 1 1
19 26850 1 1 35 LYS H H -5.809 3.341 0.587 1.00 . A A . 21 LYS H 1 1
19 26851 1 1 35 LYS HA H -4.395 1.614 2.487 1.00 . A A . 21 LYS HA 1 1
19 26852 1 1 35 LYS HB2 H -7.355 1.784 1.974 1.00 . A A . 21 LYS HB2 1 1
19 26853 1 1 35 LYS HB3 H -6.569 0.679 3.092 1.00 . A A . 21 LYS HB3 1 1
19 26854 1 1 35 LYS HD2 H -7.792 1.464 5.025 1.00 . A A . 21 LYS HD2 1 1
19 26855 1 1 35 LYS HD3 H -7.846 3.187 5.406 1.00 . A A . 21 LYS HD3 1 1
19 26856 1 1 35 LYS HE2 H -9.224 3.623 3.494 1.00 . A A . 21 LYS HE2 1 1
19 26857 1 1 35 LYS HE3 H -9.073 1.962 2.932 1.00 . A A . 21 LYS HE3 1 1
19 26858 1 1 35 LYS HG2 H -5.722 2.649 4.347 1.00 . A A . 21 LYS HG2 1 1
19 26859 1 1 35 LYS HG3 H -6.690 3.673 3.286 1.00 . A A . 21 LYS HG3 1 1
19 26860 1 1 35 LYS HZ1 H -10.235 1.272 4.987 1.00 . A A . 21 LYS HZ1 1 1
19 26861 1 1 35 LYS HZ2 H -11.178 2.253 3.994 1.00 . A A . 21 LYS HZ2 1 1
19 26862 1 1 35 LYS HZ3 H -10.472 2.897 5.379 1.00 . A A . 21 LYS HZ3 1 1
19 26863 1 1 35 LYS N N -5.117 3.048 1.223 1.00 . A A . 21 LYS N 1 1
19 26864 1 1 35 LYS NZ N -10.331 2.229 4.596 1.00 . A A . 21 LYS NZ 1 1
19 26865 1 1 35 LYS O O -5.699 0.878 -0.329 1.00 . A A . 21 LYS O 1 1
19 26866 1 1 36 VAL C C -5.188 -2.776 0.807 1.00 . A A . 22 VAL C 1 1
19 26867 1 1 36 VAL CA C -4.570 -1.535 0.191 1.00 . A A . 22 VAL CA 1 1
19 26868 1 1 36 VAL CB C -3.101 -1.801 -0.202 1.00 . A A . 22 VAL CB 1 1
19 26869 1 1 36 VAL CG1 C -2.253 -1.983 1.015 1.00 . A A . 22 VAL CG1 1 1
19 26870 1 1 36 VAL CG2 C -2.991 -2.997 -1.119 1.00 . A A . 22 VAL CG2 1 1
19 26871 1 1 36 VAL H H -4.305 -0.528 2.017 1.00 . A A . 22 VAL H 1 1
19 26872 1 1 36 VAL HA H -5.124 -1.276 -0.696 1.00 . A A . 22 VAL HA 1 1
19 26873 1 1 36 VAL HB H -2.715 -0.945 -0.718 1.00 . A A . 22 VAL HB 1 1
19 26874 1 1 36 VAL HG11 H -2.514 -1.227 1.739 1.00 . A A . 22 VAL HG11 1 1
19 26875 1 1 36 VAL HG12 H -1.214 -1.876 0.736 1.00 . A A . 22 VAL HG12 1 1
19 26876 1 1 36 VAL HG13 H -2.424 -2.963 1.430 1.00 . A A . 22 VAL HG13 1 1
19 26877 1 1 36 VAL HG21 H -3.420 -3.863 -0.638 1.00 . A A . 22 VAL HG21 1 1
19 26878 1 1 36 VAL HG22 H -1.951 -3.184 -1.335 1.00 . A A . 22 VAL HG22 1 1
19 26879 1 1 36 VAL HG23 H -3.519 -2.797 -2.039 1.00 . A A . 22 VAL HG23 1 1
19 26880 1 1 36 VAL N N -4.663 -0.432 1.109 1.00 . A A . 22 VAL N 1 1
19 26881 1 1 36 VAL O O -4.871 -3.148 1.930 1.00 . A A . 22 VAL O 1 1
19 26882 1 1 37 ALA C C -6.459 -5.762 -0.340 1.00 . A A . 23 ALA C 1 1
19 26883 1 1 37 ALA CA C -6.758 -4.581 0.563 1.00 . A A . 23 ALA CA 1 1
19 26884 1 1 37 ALA CB C -8.255 -4.330 0.634 1.00 . A A . 23 ALA CB 1 1
19 26885 1 1 37 ALA H H -6.245 -3.097 -0.839 1.00 . A A . 23 ALA H 1 1
19 26886 1 1 37 ALA HA H -6.401 -4.789 1.568 1.00 . A A . 23 ALA HA 1 1
19 26887 1 1 37 ALA HB1 H -8.623 -4.077 -0.349 1.00 . A A . 23 ALA HB1 1 1
19 26888 1 1 37 ALA HB2 H -8.453 -3.512 1.313 1.00 . A A . 23 ALA HB2 1 1
19 26889 1 1 37 ALA HB3 H -8.753 -5.219 0.988 1.00 . A A . 23 ALA HB3 1 1
19 26890 1 1 37 ALA N N -6.075 -3.408 0.079 1.00 . A A . 23 ALA N 1 1
19 26891 1 1 37 ALA O O -6.557 -5.670 -1.569 1.00 . A A . 23 ALA O 1 1
19 26892 1 1 38 GLY C C -6.858 -9.068 -0.395 1.00 . A A . 24 GLY C 1 1
19 26893 1 1 38 GLY CA C -5.782 -8.031 -0.517 1.00 . A A . 24 GLY CA 1 1
19 26894 1 1 38 GLY H H -6.058 -6.877 1.232 1.00 . A A . 24 GLY H 1 1
19 26895 1 1 38 GLY HA2 H -5.676 -7.752 -1.555 1.00 . A A . 24 GLY HA2 1 1
19 26896 1 1 38 GLY HA3 H -4.852 -8.451 -0.165 1.00 . A A . 24 GLY HA3 1 1
19 26897 1 1 38 GLY N N -6.093 -6.864 0.252 1.00 . A A . 24 GLY N 1 1
19 26898 1 1 38 GLY O O -7.637 -9.054 0.564 1.00 . A A . 24 GLY O 1 1
19 26899 1 1 39 GLN C C -7.819 -11.912 -0.059 1.00 . A A . 25 GLN C 1 1
19 26900 1 1 39 GLN CA C -7.903 -11.064 -1.346 1.00 . A A . 25 GLN CA 1 1
19 26901 1 1 39 GLN CB C -7.770 -11.946 -2.603 1.00 . A A . 25 GLN CB 1 1
19 26902 1 1 39 GLN CD C -5.375 -12.702 -2.113 1.00 . A A . 25 GLN CD 1 1
19 26903 1 1 39 GLN CG C -6.339 -12.133 -3.136 1.00 . A A . 25 GLN CG 1 1
19 26904 1 1 39 GLN H H -6.336 -9.880 -2.140 1.00 . A A . 25 GLN H 1 1
19 26905 1 1 39 GLN HA H -8.880 -10.600 -1.364 1.00 . A A . 25 GLN HA 1 1
19 26906 1 1 39 GLN HB2 H -8.167 -12.924 -2.376 1.00 . A A . 25 GLN HB2 1 1
19 26907 1 1 39 GLN HB3 H -8.366 -11.509 -3.392 1.00 . A A . 25 GLN HB3 1 1
19 26908 1 1 39 GLN HE21 H -4.707 -10.882 -1.697 1.00 . A A . 25 GLN HE21 1 1
19 26909 1 1 39 GLN HE22 H -3.992 -12.173 -0.785 1.00 . A A . 25 GLN HE22 1 1
19 26910 1 1 39 GLN HG2 H -6.367 -12.800 -3.984 1.00 . A A . 25 GLN HG2 1 1
19 26911 1 1 39 GLN HG3 H -5.971 -11.168 -3.453 1.00 . A A . 25 GLN HG3 1 1
19 26912 1 1 39 GLN N N -6.930 -9.969 -1.364 1.00 . A A . 25 GLN N 1 1
19 26913 1 1 39 GLN NE2 N -4.616 -11.829 -1.475 1.00 . A A . 25 GLN NE2 1 1
19 26914 1 1 39 GLN O O -8.752 -12.627 0.285 1.00 . A A . 25 GLN O 1 1
19 26915 1 1 39 GLN OE1 O -5.279 -13.915 -1.933 1.00 . A A . 25 GLN OE1 1 1
19 26916 1 1 40 ASP C C -7.439 -11.957 2.991 1.00 . A A . 26 ASP C 1 1
19 26917 1 1 40 ASP CA C -6.532 -12.542 1.920 1.00 . A A . 26 ASP CA 1 1
19 26918 1 1 40 ASP CB C -5.075 -12.485 2.402 1.00 . A A . 26 ASP CB 1 1
19 26919 1 1 40 ASP CG C -4.145 -13.357 1.592 1.00 . A A . 26 ASP CG 1 1
19 26920 1 1 40 ASP H H -5.962 -11.270 0.322 1.00 . A A . 26 ASP H 1 1
19 26921 1 1 40 ASP HA H -6.807 -13.573 1.753 1.00 . A A . 26 ASP HA 1 1
19 26922 1 1 40 ASP HB2 H -4.723 -11.467 2.335 1.00 . A A . 26 ASP HB2 1 1
19 26923 1 1 40 ASP HB3 H -5.035 -12.806 3.433 1.00 . A A . 26 ASP HB3 1 1
19 26924 1 1 40 ASP N N -6.697 -11.822 0.657 1.00 . A A . 26 ASP N 1 1
19 26925 1 1 40 ASP O O -7.762 -12.613 3.972 1.00 . A A . 26 ASP O 1 1
19 26926 1 1 40 ASP OD1 O -4.048 -14.565 1.892 1.00 . A A . 26 ASP OD1 1 1
19 26927 1 1 40 ASP OD2 O -3.501 -12.843 0.661 1.00 . A A . 26 ASP OD2 1 1
19 26928 1 1 41 GLY C C -7.978 -9.075 4.621 1.00 . A A . 27 GLY C 1 1
19 26929 1 1 41 GLY CA C -8.721 -10.067 3.756 1.00 . A A . 27 GLY CA 1 1
19 26930 1 1 41 GLY H H -7.546 -10.228 2.003 1.00 . A A . 27 GLY H 1 1
19 26931 1 1 41 GLY HA2 H -9.506 -9.551 3.225 1.00 . A A . 27 GLY HA2 1 1
19 26932 1 1 41 GLY HA3 H -9.163 -10.820 4.392 1.00 . A A . 27 GLY HA3 1 1
19 26933 1 1 41 GLY N N -7.849 -10.715 2.802 1.00 . A A . 27 GLY N 1 1
19 26934 1 1 41 GLY O O -8.550 -8.470 5.531 1.00 . A A . 27 GLY O 1 1
19 26935 1 1 42 SER C C -5.849 -6.628 4.377 1.00 . A A . 28 SER C 1 1
19 26936 1 1 42 SER CA C -5.879 -7.972 5.097 1.00 . A A . 28 SER CA 1 1
19 26937 1 1 42 SER CB C -4.454 -8.524 5.269 1.00 . A A . 28 SER CB 1 1
19 26938 1 1 42 SER H H -6.282 -9.416 3.628 1.00 . A A . 28 SER H 1 1
19 26939 1 1 42 SER HA H -6.330 -7.840 6.069 1.00 . A A . 28 SER HA 1 1
19 26940 1 1 42 SER HB2 H -4.503 -9.534 5.645 1.00 . A A . 28 SER HB2 1 1
19 26941 1 1 42 SER HB3 H -3.954 -8.521 4.312 1.00 . A A . 28 SER HB3 1 1
19 26942 1 1 42 SER HG H -4.223 -7.595 6.980 1.00 . A A . 28 SER HG 1 1
19 26943 1 1 42 SER N N -6.695 -8.906 4.351 1.00 . A A . 28 SER N 1 1
19 26944 1 1 42 SER O O -6.126 -6.547 3.172 1.00 . A A . 28 SER O 1 1
19 26945 1 1 42 SER OG O -3.701 -7.736 6.182 1.00 . A A . 28 SER OG 1 1
19 26946 1 1 43 VAL C C -4.403 -3.405 5.257 1.00 . A A . 29 VAL C 1 1
19 26947 1 1 43 VAL CA C -5.463 -4.241 4.548 1.00 . A A . 29 VAL CA 1 1
19 26948 1 1 43 VAL CB C -6.852 -3.535 4.619 1.00 . A A . 29 VAL CB 1 1
19 26949 1 1 43 VAL CG1 C -7.443 -3.647 6.005 1.00 . A A . 29 VAL CG1 1 1
19 26950 1 1 43 VAL CG2 C -6.761 -2.072 4.194 1.00 . A A . 29 VAL CG2 1 1
19 26951 1 1 43 VAL H H -5.287 -5.702 6.053 1.00 . A A . 29 VAL H 1 1
19 26952 1 1 43 VAL HA H -5.184 -4.335 3.509 1.00 . A A . 29 VAL HA 1 1
19 26953 1 1 43 VAL HB H -7.513 -4.044 3.936 1.00 . A A . 29 VAL HB 1 1
19 26954 1 1 43 VAL HG11 H -6.780 -3.182 6.719 1.00 . A A . 29 VAL HG11 1 1
19 26955 1 1 43 VAL HG12 H -7.568 -4.691 6.250 1.00 . A A . 29 VAL HG12 1 1
19 26956 1 1 43 VAL HG13 H -8.402 -3.154 6.023 1.00 . A A . 29 VAL HG13 1 1
19 26957 1 1 43 VAL HG21 H -6.390 -2.014 3.182 1.00 . A A . 29 VAL HG21 1 1
19 26958 1 1 43 VAL HG22 H -6.087 -1.547 4.854 1.00 . A A . 29 VAL HG22 1 1
19 26959 1 1 43 VAL HG23 H -7.740 -1.620 4.246 1.00 . A A . 29 VAL HG23 1 1
19 26960 1 1 43 VAL N N -5.518 -5.577 5.106 1.00 . A A . 29 VAL N 1 1
19 26961 1 1 43 VAL O O -4.279 -3.442 6.485 1.00 . A A . 29 VAL O 1 1
19 26962 1 1 44 VAL C C -2.875 -0.362 4.711 1.00 . A A . 30 VAL C 1 1
19 26963 1 1 44 VAL CA C -2.591 -1.818 5.049 1.00 . A A . 30 VAL CA 1 1
19 26964 1 1 44 VAL CB C -1.192 -2.200 4.522 1.00 . A A . 30 VAL CB 1 1
19 26965 1 1 44 VAL CG1 C -0.112 -1.594 5.401 1.00 . A A . 30 VAL CG1 1 1
19 26966 1 1 44 VAL CG2 C -1.036 -3.709 4.437 1.00 . A A . 30 VAL CG2 1 1
19 26967 1 1 44 VAL H H -3.795 -2.645 3.518 1.00 . A A . 30 VAL H 1 1
19 26968 1 1 44 VAL HA H -2.608 -1.947 6.117 1.00 . A A . 30 VAL HA 1 1
19 26969 1 1 44 VAL HB H -1.084 -1.789 3.528 1.00 . A A . 30 VAL HB 1 1
19 26970 1 1 44 VAL HG11 H -0.229 -0.520 5.426 1.00 . A A . 30 VAL HG11 1 1
19 26971 1 1 44 VAL HG12 H 0.858 -1.842 4.999 1.00 . A A . 30 VAL HG12 1 1
19 26972 1 1 44 VAL HG13 H -0.196 -1.989 6.403 1.00 . A A . 30 VAL HG13 1 1
19 26973 1 1 44 VAL HG21 H -1.779 -4.103 3.757 1.00 . A A . 30 VAL HG21 1 1
19 26974 1 1 44 VAL HG22 H -1.175 -4.140 5.416 1.00 . A A . 30 VAL HG22 1 1
19 26975 1 1 44 VAL HG23 H -0.050 -3.949 4.070 1.00 . A A . 30 VAL HG23 1 1
19 26976 1 1 44 VAL N N -3.630 -2.654 4.489 1.00 . A A . 30 VAL N 1 1
19 26977 1 1 44 VAL O O -3.267 -0.047 3.589 1.00 . A A . 30 VAL O 1 1
19 26978 1 1 45 GLN C C -1.683 2.727 5.409 1.00 . A A . 31 GLN C 1 1
19 26979 1 1 45 GLN CA C -2.989 1.939 5.464 1.00 . A A . 31 GLN CA 1 1
19 26980 1 1 45 GLN CB C -3.902 2.515 6.561 1.00 . A A . 31 GLN CB 1 1
19 26981 1 1 45 GLN CD C -5.068 0.603 7.787 1.00 . A A . 31 GLN CD 1 1
19 26982 1 1 45 GLN CG C -5.208 1.750 6.796 1.00 . A A . 31 GLN CG 1 1
19 26983 1 1 45 GLN H H -2.452 0.221 6.575 1.00 . A A . 31 GLN H 1 1
19 26984 1 1 45 GLN HA H -3.482 2.033 4.509 1.00 . A A . 31 GLN HA 1 1
19 26985 1 1 45 GLN HB2 H -3.355 2.527 7.489 1.00 . A A . 31 GLN HB2 1 1
19 26986 1 1 45 GLN HB3 H -4.153 3.531 6.298 1.00 . A A . 31 GLN HB3 1 1
19 26987 1 1 45 GLN HE21 H -4.819 -0.683 6.307 1.00 . A A . 31 GLN HE21 1 1
19 26988 1 1 45 GLN HE22 H -4.774 -1.351 7.898 1.00 . A A . 31 GLN HE22 1 1
19 26989 1 1 45 GLN HG2 H -5.964 2.431 7.154 1.00 . A A . 31 GLN HG2 1 1
19 26990 1 1 45 GLN HG3 H -5.525 1.334 5.850 1.00 . A A . 31 GLN HG3 1 1
19 26991 1 1 45 GLN N N -2.728 0.523 5.685 1.00 . A A . 31 GLN N 1 1
19 26992 1 1 45 GLN NE2 N -4.867 -0.593 7.280 1.00 . A A . 31 GLN NE2 1 1
19 26993 1 1 45 GLN O O -0.734 2.429 6.138 1.00 . A A . 31 GLN O 1 1
19 26994 1 1 45 GLN OE1 O -5.177 0.792 8.992 1.00 . A A . 31 GLN OE1 1 1
19 26995 1 1 46 PHE C C -0.777 6.020 4.269 1.00 . A A . 32 PHE C 1 1
19 26996 1 1 46 PHE CA C -0.423 4.548 4.373 1.00 . A A . 32 PHE CA 1 1
19 26997 1 1 46 PHE CB C 0.337 4.148 3.104 1.00 . A A . 32 PHE CB 1 1
19 26998 1 1 46 PHE CD1 C -0.495 1.923 2.355 1.00 . A A . 32 PHE CD1 1 1
19 26999 1 1 46 PHE CD2 C 1.685 2.043 3.304 1.00 . A A . 32 PHE CD2 1 1
19 27000 1 1 46 PHE CE1 C -0.348 0.578 2.174 1.00 . A A . 32 PHE CE1 1 1
19 27001 1 1 46 PHE CE2 C 1.837 0.682 3.124 1.00 . A A . 32 PHE CE2 1 1
19 27002 1 1 46 PHE CG C 0.513 2.676 2.921 1.00 . A A . 32 PHE CG 1 1
19 27003 1 1 46 PHE CZ C 0.815 -0.050 2.556 1.00 . A A . 32 PHE CZ 1 1
19 27004 1 1 46 PHE H H -2.428 3.928 4.001 1.00 . A A . 32 PHE H 1 1
19 27005 1 1 46 PHE HA H 0.216 4.392 5.229 1.00 . A A . 32 PHE HA 1 1
19 27006 1 1 46 PHE HB2 H -0.197 4.524 2.244 1.00 . A A . 32 PHE HB2 1 1
19 27007 1 1 46 PHE HB3 H 1.318 4.601 3.130 1.00 . A A . 32 PHE HB3 1 1
19 27008 1 1 46 PHE HD1 H -1.417 2.407 2.057 1.00 . A A . 32 PHE HD1 1 1
19 27009 1 1 46 PHE HD2 H 2.480 2.624 3.748 1.00 . A A . 32 PHE HD2 1 1
19 27010 1 1 46 PHE HE1 H -1.147 0.013 1.730 1.00 . A A . 32 PHE HE1 1 1
19 27011 1 1 46 PHE HE2 H 2.752 0.194 3.426 1.00 . A A . 32 PHE HE2 1 1
19 27012 1 1 46 PHE HZ H 0.916 -1.115 2.412 1.00 . A A . 32 PHE HZ 1 1
19 27013 1 1 46 PHE N N -1.630 3.732 4.543 1.00 . A A . 32 PHE N 1 1
19 27014 1 1 46 PHE O O -1.914 6.382 3.966 1.00 . A A . 32 PHE O 1 1
19 27015 1 1 47 . C C 1.148 8.901 3.560 1.00 . A A . 33 ALY C 1 1
19 27016 1 1 47 . CA C 0.037 8.298 4.401 1.00 . A A . 33 ALY CA 1 1
19 27017 1 1 47 . CB C 0.025 8.923 5.791 1.00 . A A . 33 ALY CB 1 1
19 27018 1 1 47 . CD C -2.067 10.257 5.550 1.00 . A A . 33 ALY CD 1 1
19 27019 1 1 47 . CE C -3.313 10.754 6.251 1.00 . A A . 33 ALY CE 1 1
19 27020 1 1 47 . CG C -1.366 9.166 6.340 1.00 . A A . 33 ALY CG 1 1
19 27021 1 1 47 . CH C -4.889 12.616 5.999 1.00 . A A . 33 ALY CH 1 1
19 27022 1 1 47 . CH3 C -5.941 13.058 5.028 1.00 . A A . 33 ALY CH3 1 1
19 27023 1 1 47 . H H 1.093 6.511 4.719 1.00 . A A . 33 ALY H 1 1
19 27024 1 1 47 . HB2 H 0.544 8.267 6.471 1.00 . A A . 33 ALY HB2 1 1
19 27025 1 1 47 . HB3 H 0.544 9.869 5.753 1.00 . A A . 33 ALY HB3 1 1
19 27026 1 1 47 . HCA H -0.909 8.491 3.917 1.00 . A A . 33 ALY HCA 1 1
19 27027 1 1 47 . HD2 H -1.390 11.088 5.424 1.00 . A A . 33 ALY HD2 1 1
19 27028 1 1 47 . HD3 H -2.342 9.867 4.582 1.00 . A A . 33 ALY HD3 1 1
19 27029 1 1 47 . HE2 H -4.011 9.936 6.351 1.00 . A A . 33 ALY HE2 1 1
19 27030 1 1 47 . HE3 H -3.038 11.112 7.231 1.00 . A A . 33 ALY HE3 1 1
19 27031 1 1 47 . HG2 H -1.934 8.250 6.258 1.00 . A A . 33 ALY HG2 1 1
19 27032 1 1 47 . HG3 H -1.294 9.463 7.374 1.00 . A A . 33 ALY HG3 1 1
19 27033 1 1 47 . HH31 H -5.467 13.595 4.222 1.00 . A A . 33 ALY HH31 1 1
19 27034 1 1 47 . HH32 H -6.647 13.692 5.549 1.00 . A A . 33 ALY HH32 1 1
19 27035 1 1 47 . HH33 H -6.434 12.186 4.629 1.00 . A A . 33 ALY HH33 1 1
19 27036 1 1 47 . HZ H -3.581 12.057 4.626 1.00 . A A . 33 ALY HZ 1 1
19 27037 1 1 47 . N N 0.205 6.864 4.491 1.00 . A A . 33 ALY N 1 1
19 27038 1 1 47 . NZ N -3.945 11.838 5.509 1.00 . A A . 33 ALY NZ 1 1
19 27039 1 1 47 . O O 2.276 9.061 4.024 1.00 . A A . 33 ALY O 1 1
19 27040 1 1 47 . OH O -4.886 12.994 7.173 1.00 . A A . 33 ALY OH 1 1
19 27041 1 1 48 ILE C C 1.320 11.034 0.721 1.00 . A A . 34 ILE C 1 1
19 27042 1 1 48 ILE CA C 1.834 9.767 1.402 1.00 . A A . 34 ILE CA 1 1
19 27043 1 1 48 ILE CB C 2.216 8.725 0.305 1.00 . A A . 34 ILE CB 1 1
19 27044 1 1 48 ILE CD1 C 1.319 7.481 -1.747 1.00 . A A . 34 ILE CD1 1 1
19 27045 1 1 48 ILE CG1 C 1.041 8.500 -0.657 1.00 . A A . 34 ILE CG1 1 1
19 27046 1 1 48 ILE CG2 C 2.643 7.403 0.942 1.00 . A A . 34 ILE CG2 1 1
19 27047 1 1 48 ILE H H -0.091 9.131 2.010 1.00 . A A . 34 ILE H 1 1
19 27048 1 1 48 ILE HA H 2.719 10.005 1.971 1.00 . A A . 34 ILE HA 1 1
19 27049 1 1 48 ILE HB H 3.056 9.115 -0.249 1.00 . A A . 34 ILE HB 1 1
19 27050 1 1 48 ILE HD11 H 0.446 7.378 -2.376 1.00 . A A . 34 ILE HD11 1 1
19 27051 1 1 48 ILE HD12 H 1.551 6.528 -1.296 1.00 . A A . 34 ILE HD12 1 1
19 27052 1 1 48 ILE HD13 H 2.158 7.809 -2.344 1.00 . A A . 34 ILE HD13 1 1
19 27053 1 1 48 ILE HG12 H 0.189 8.158 -0.095 1.00 . A A . 34 ILE HG12 1 1
19 27054 1 1 48 ILE HG13 H 0.799 9.440 -1.134 1.00 . A A . 34 ILE HG13 1 1
19 27055 1 1 48 ILE HG21 H 3.495 7.568 1.584 1.00 . A A . 34 ILE HG21 1 1
19 27056 1 1 48 ILE HG22 H 2.906 6.697 0.167 1.00 . A A . 34 ILE HG22 1 1
19 27057 1 1 48 ILE HG23 H 1.821 7.010 1.526 1.00 . A A . 34 ILE HG23 1 1
19 27058 1 1 48 ILE N N 0.837 9.231 2.319 1.00 . A A . 34 ILE N 1 1
19 27059 1 1 48 ILE O O 0.154 11.402 0.860 1.00 . A A . 34 ILE O 1 1
19 27060 1 1 49 LYS C C 1.215 12.477 -2.095 1.00 . A A . 35 LYS C 1 1
19 27061 1 1 49 LYS CA C 1.807 12.895 -0.752 1.00 . A A . 35 LYS CA 1 1
19 27062 1 1 49 LYS CB C 3.022 13.794 -0.976 1.00 . A A . 35 LYS CB 1 1
19 27063 1 1 49 LYS CD C 4.776 15.290 0.035 1.00 . A A . 35 LYS CD 1 1
19 27064 1 1 49 LYS CE C 5.990 14.376 -0.008 1.00 . A A . 35 LYS CE 1 1
19 27065 1 1 49 LYS CG C 3.494 14.509 0.278 1.00 . A A . 35 LYS CG 1 1
19 27066 1 1 49 LYS H H 3.120 11.397 -0.036 1.00 . A A . 35 LYS H 1 1
19 27067 1 1 49 LYS HA H 1.063 13.437 -0.177 1.00 . A A . 35 LYS HA 1 1
19 27068 1 1 49 LYS HB2 H 3.836 13.191 -1.353 1.00 . A A . 35 LYS HB2 1 1
19 27069 1 1 49 LYS HB3 H 2.768 14.538 -1.715 1.00 . A A . 35 LYS HB3 1 1
19 27070 1 1 49 LYS HD2 H 4.696 15.805 -0.910 1.00 . A A . 35 LYS HD2 1 1
19 27071 1 1 49 LYS HD3 H 4.905 16.011 0.830 1.00 . A A . 35 LYS HD3 1 1
19 27072 1 1 49 LYS HE2 H 5.798 13.578 -0.710 1.00 . A A . 35 LYS HE2 1 1
19 27073 1 1 49 LYS HE3 H 6.846 14.946 -0.337 1.00 . A A . 35 LYS HE3 1 1
19 27074 1 1 49 LYS HG2 H 2.725 15.196 0.598 1.00 . A A . 35 LYS HG2 1 1
19 27075 1 1 49 LYS HG3 H 3.667 13.776 1.052 1.00 . A A . 35 LYS HG3 1 1
19 27076 1 1 49 LYS HZ1 H 7.060 13.099 1.246 1.00 . A A . 35 LYS HZ1 1 1
19 27077 1 1 49 LYS HZ2 H 5.446 13.297 1.694 1.00 . A A . 35 LYS HZ2 1 1
19 27078 1 1 49 LYS HZ3 H 6.562 14.526 1.990 1.00 . A A . 35 LYS HZ3 1 1
19 27079 1 1 49 LYS N N 2.190 11.709 0.000 1.00 . A A . 35 LYS N 1 1
19 27080 1 1 49 LYS NZ N 6.282 13.784 1.319 1.00 . A A . 35 LYS NZ 1 1
19 27081 1 1 49 LYS O O 1.591 11.449 -2.650 1.00 . A A . 35 LYS O 1 1
19 27082 1 1 50 ARG C C 0.631 13.096 -5.074 1.00 . A A . 36 ARG C 1 1
19 27083 1 1 50 ARG CA C -0.341 12.935 -3.912 1.00 . A A . 36 ARG CA 1 1
19 27084 1 1 50 ARG CB C -1.606 13.787 -4.146 1.00 . A A . 36 ARG CB 1 1
19 27085 1 1 50 ARG CD C -1.139 15.681 -5.748 1.00 . A A . 36 ARG CD 1 1
19 27086 1 1 50 ARG CG C -1.360 15.288 -4.293 1.00 . A A . 36 ARG CG 1 1
19 27087 1 1 50 ARG CZ C -1.497 17.816 -6.952 1.00 . A A . 36 ARG CZ 1 1
19 27088 1 1 50 ARG H H 0.060 14.105 -2.176 1.00 . A A . 36 ARG H 1 1
19 27089 1 1 50 ARG HA H -0.631 11.897 -3.853 1.00 . A A . 36 ARG HA 1 1
19 27090 1 1 50 ARG HB2 H -2.077 13.441 -5.054 1.00 . A A . 36 ARG HB2 1 1
19 27091 1 1 50 ARG HB3 H -2.290 13.629 -3.329 1.00 . A A . 36 ARG HB3 1 1
19 27092 1 1 50 ARG HD2 H -0.241 15.201 -6.105 1.00 . A A . 36 ARG HD2 1 1
19 27093 1 1 50 ARG HD3 H -1.982 15.340 -6.330 1.00 . A A . 36 ARG HD3 1 1
19 27094 1 1 50 ARG HE H -0.499 17.614 -5.223 1.00 . A A . 36 ARG HE 1 1
19 27095 1 1 50 ARG HG2 H -2.213 15.824 -3.909 1.00 . A A . 36 ARG HG2 1 1
19 27096 1 1 50 ARG HG3 H -0.481 15.551 -3.721 1.00 . A A . 36 ARG HG3 1 1
19 27097 1 1 50 ARG HH11 H -2.308 16.200 -7.874 1.00 . A A . 36 ARG HH11 1 1
19 27098 1 1 50 ARG HH12 H -2.552 17.697 -8.690 1.00 . A A . 36 ARG HH12 1 1
19 27099 1 1 50 ARG HH21 H -0.809 19.603 -6.301 1.00 . A A . 36 ARG HH21 1 1
19 27100 1 1 50 ARG HH22 H -1.688 19.654 -7.787 1.00 . A A . 36 ARG HH22 1 1
19 27101 1 1 50 ARG N N 0.301 13.275 -2.635 1.00 . A A . 36 ARG N 1 1
19 27102 1 1 50 ARG NE N -0.998 17.129 -5.918 1.00 . A A . 36 ARG NE 1 1
19 27103 1 1 50 ARG NH1 N -2.169 17.189 -7.914 1.00 . A A . 36 ARG NH1 1 1
19 27104 1 1 50 ARG NH2 N -1.318 19.126 -7.020 1.00 . A A . 36 ARG NH2 1 1
19 27105 1 1 50 ARG O O 0.366 12.664 -6.189 1.00 . A A . 36 ARG O 1 1
19 27106 1 1 51 HIS C C 3.866 12.904 -5.738 1.00 . A A . 37 HIS C 1 1
19 27107 1 1 51 HIS CA C 2.769 13.966 -5.818 1.00 . A A . 37 HIS CA 1 1
19 27108 1 1 51 HIS CB C 3.357 15.371 -5.604 1.00 . A A . 37 HIS CB 1 1
19 27109 1 1 51 HIS CD2 C 5.504 15.700 -7.037 1.00 . A A . 37 HIS CD2 1 1
19 27110 1 1 51 HIS CE1 C 4.661 17.032 -8.554 1.00 . A A . 37 HIS CE1 1 1
19 27111 1 1 51 HIS CG C 4.197 15.889 -6.737 1.00 . A A . 37 HIS CG 1 1
19 27112 1 1 51 HIS H H 1.973 13.974 -3.880 1.00 . A A . 37 HIS H 1 1
19 27113 1 1 51 HIS HA H 2.294 13.921 -6.786 1.00 . A A . 37 HIS HA 1 1
19 27114 1 1 51 HIS HB2 H 2.545 16.068 -5.460 1.00 . A A . 37 HIS HB2 1 1
19 27115 1 1 51 HIS HB3 H 3.966 15.359 -4.714 1.00 . A A . 37 HIS HB3 1 1
19 27116 1 1 51 HIS HD1 H 2.776 17.057 -7.755 1.00 . A A . 37 HIS HD1 1 1
19 27117 1 1 51 HIS HD2 H 6.208 15.094 -6.486 1.00 . A A . 37 HIS HD2 1 1
19 27118 1 1 51 HIS HE1 H 4.561 17.674 -9.415 1.00 . A A . 37 HIS HE1 1 1
19 27119 1 1 51 HIS HE2 H 6.619 16.438 -8.655 1.00 . A A . 37 HIS HE2 1 1
19 27120 1 1 51 HIS N N 1.768 13.710 -4.801 1.00 . A A . 37 HIS N 1 1
19 27121 1 1 51 HIS ND1 N 3.705 16.727 -7.705 1.00 . A A . 37 HIS ND1 1 1
19 27122 1 1 51 HIS NE2 N 5.766 16.421 -8.170 1.00 . A A . 37 HIS NE2 1 1
19 27123 1 1 51 HIS O O 4.801 12.884 -6.536 1.00 . A A . 37 HIS O 1 1
19 27124 1 1 52 THR C C 4.224 9.656 -5.214 1.00 . A A . 38 THR C 1 1
19 27125 1 1 52 THR CA C 4.717 10.967 -4.580 1.00 . A A . 38 THR CA 1 1
19 27126 1 1 52 THR CB C 5.031 10.775 -3.059 1.00 . A A . 38 THR CB 1 1
19 27127 1 1 52 THR CG2 C 4.408 9.500 -2.507 1.00 . A A . 38 THR CG2 1 1
19 27128 1 1 52 THR H H 2.949 12.033 -4.195 1.00 . A A . 38 THR H 1 1
19 27129 1 1 52 THR HA H 5.623 11.274 -5.080 1.00 . A A . 38 THR HA 1 1
19 27130 1 1 52 THR HB H 4.624 11.621 -2.521 1.00 . A A . 38 THR HB 1 1
19 27131 1 1 52 THR HG1 H 6.852 11.460 -3.352 1.00 . A A . 38 THR HG1 1 1
19 27132 1 1 52 THR HG21 H 4.761 8.654 -3.079 1.00 . A A . 38 THR HG21 1 1
19 27133 1 1 52 THR HG22 H 3.333 9.563 -2.580 1.00 . A A . 38 THR HG22 1 1
19 27134 1 1 52 THR HG23 H 4.695 9.378 -1.474 1.00 . A A . 38 THR HG23 1 1
19 27135 1 1 52 THR N N 3.739 12.008 -4.776 1.00 . A A . 38 THR N 1 1
19 27136 1 1 52 THR O O 3.018 9.412 -5.280 1.00 . A A . 38 THR O 1 1
19 27137 1 1 52 THR OG1 O 6.449 10.735 -2.851 1.00 . A A . 38 THR OG1 1 1
19 27138 1 1 53 PRO C C 4.164 6.555 -5.355 1.00 . A A . 39 PRO C 1 1
19 27139 1 1 53 PRO CA C 4.793 7.539 -6.343 1.00 . A A . 39 PRO CA 1 1
19 27140 1 1 53 PRO CB C 6.138 7.003 -6.847 1.00 . A A . 39 PRO CB 1 1
19 27141 1 1 53 PRO CD C 6.598 9.049 -5.719 1.00 . A A . 39 PRO CD 1 1
19 27142 1 1 53 PRO CG C 7.154 7.686 -6.003 1.00 . A A . 39 PRO CG 1 1
19 27143 1 1 53 PRO HA H 4.122 7.681 -7.179 1.00 . A A . 39 PRO HA 1 1
19 27144 1 1 53 PRO HB2 H 6.173 5.931 -6.721 1.00 . A A . 39 PRO HB2 1 1
19 27145 1 1 53 PRO HB3 H 6.261 7.251 -7.891 1.00 . A A . 39 PRO HB3 1 1
19 27146 1 1 53 PRO HD2 H 6.937 9.403 -4.757 1.00 . A A . 39 PRO HD2 1 1
19 27147 1 1 53 PRO HD3 H 6.874 9.742 -6.500 1.00 . A A . 39 PRO HD3 1 1
19 27148 1 1 53 PRO HG2 H 7.295 7.139 -5.084 1.00 . A A . 39 PRO HG2 1 1
19 27149 1 1 53 PRO HG3 H 8.085 7.766 -6.540 1.00 . A A . 39 PRO HG3 1 1
19 27150 1 1 53 PRO N N 5.146 8.817 -5.715 1.00 . A A . 39 PRO N 1 1
19 27151 1 1 53 PRO O O 4.683 6.328 -4.253 1.00 . A A . 39 PRO O 1 1
19 27152 1 1 54 LEU C C 3.115 3.681 -4.798 1.00 . A A . 40 LEU C 1 1
19 27153 1 1 54 LEU CA C 2.339 4.991 -4.913 1.00 . A A . 40 LEU CA 1 1
19 27154 1 1 54 LEU CB C 0.898 4.755 -5.420 1.00 . A A . 40 LEU CB 1 1
19 27155 1 1 54 LEU CD1 C 1.360 3.338 -7.463 1.00 . A A . 40 LEU CD1 1 1
19 27156 1 1 54 LEU CD2 C -0.772 4.617 -7.288 1.00 . A A . 40 LEU CD2 1 1
19 27157 1 1 54 LEU CG C 0.706 4.603 -6.940 1.00 . A A . 40 LEU CG 1 1
19 27158 1 1 54 LEU H H 2.677 6.185 -6.632 1.00 . A A . 40 LEU H 1 1
19 27159 1 1 54 LEU HA H 2.284 5.422 -3.923 1.00 . A A . 40 LEU HA 1 1
19 27160 1 1 54 LEU HB2 H 0.526 3.856 -4.950 1.00 . A A . 40 LEU HB2 1 1
19 27161 1 1 54 LEU HB3 H 0.288 5.582 -5.088 1.00 . A A . 40 LEU HB3 1 1
19 27162 1 1 54 LEU HD11 H 0.918 2.479 -6.981 1.00 . A A . 40 LEU HD11 1 1
19 27163 1 1 54 LEU HD12 H 2.418 3.366 -7.249 1.00 . A A . 40 LEU HD12 1 1
19 27164 1 1 54 LEU HD13 H 1.210 3.269 -8.530 1.00 . A A . 40 LEU HD13 1 1
19 27165 1 1 54 LEU HD21 H -1.207 5.554 -6.972 1.00 . A A . 40 LEU HD21 1 1
19 27166 1 1 54 LEU HD22 H -1.266 3.801 -6.782 1.00 . A A . 40 LEU HD22 1 1
19 27167 1 1 54 LEU HD23 H -0.891 4.506 -8.356 1.00 . A A . 40 LEU HD23 1 1
19 27168 1 1 54 LEU HG H 1.171 5.443 -7.437 1.00 . A A . 40 LEU HG 1 1
19 27169 1 1 54 LEU N N 3.043 5.963 -5.749 1.00 . A A . 40 LEU N 1 1
19 27170 1 1 54 LEU O O 2.854 2.862 -3.917 1.00 . A A . 40 LEU O 1 1
19 27171 1 1 55 SER C C 5.566 2.015 -4.395 1.00 . A A . 41 SER C 1 1
19 27172 1 1 55 SER CA C 4.899 2.291 -5.740 1.00 . A A . 41 SER CA 1 1
19 27173 1 1 55 SER CB C 5.954 2.440 -6.829 1.00 . A A . 41 SER CB 1 1
19 27174 1 1 55 SER H H 4.228 4.180 -6.377 1.00 . A A . 41 SER H 1 1
19 27175 1 1 55 SER HA H 4.262 1.457 -5.988 1.00 . A A . 41 SER HA 1 1
19 27176 1 1 55 SER HB2 H 6.717 1.686 -6.697 1.00 . A A . 41 SER HB2 1 1
19 27177 1 1 55 SER HB3 H 5.492 2.321 -7.796 1.00 . A A . 41 SER HB3 1 1
19 27178 1 1 55 SER HG H 6.842 3.971 -7.656 1.00 . A A . 41 SER HG 1 1
19 27179 1 1 55 SER N N 4.068 3.488 -5.704 1.00 . A A . 41 SER N 1 1
19 27180 1 1 55 SER O O 5.837 0.864 -4.045 1.00 . A A . 41 SER O 1 1
19 27181 1 1 55 SER OG O 6.561 3.719 -6.770 1.00 . A A . 41 SER OG 1 1
19 27182 1 1 56 LYS C C 5.553 2.174 -1.363 1.00 . A A . 42 LYS C 1 1
19 27183 1 1 56 LYS CA C 6.446 2.938 -2.338 1.00 . A A . 42 LYS CA 1 1
19 27184 1 1 56 LYS CB C 6.827 4.312 -1.785 1.00 . A A . 42 LYS CB 1 1
19 27185 1 1 56 LYS CD C 8.341 6.325 -1.991 1.00 . A A . 42 LYS CD 1 1
19 27186 1 1 56 LYS CE C 7.255 7.387 -2.021 1.00 . A A . 42 LYS CE 1 1
19 27187 1 1 56 LYS CG C 7.877 5.021 -2.626 1.00 . A A . 42 LYS CG 1 1
19 27188 1 1 56 LYS H H 5.517 3.950 -3.949 1.00 . A A . 42 LYS H 1 1
19 27189 1 1 56 LYS HA H 7.348 2.364 -2.485 1.00 . A A . 42 LYS HA 1 1
19 27190 1 1 56 LYS HB2 H 5.942 4.932 -1.747 1.00 . A A . 42 LYS HB2 1 1
19 27191 1 1 56 LYS HB3 H 7.216 4.191 -0.786 1.00 . A A . 42 LYS HB3 1 1
19 27192 1 1 56 LYS HD2 H 8.614 6.136 -0.963 1.00 . A A . 42 LYS HD2 1 1
19 27193 1 1 56 LYS HD3 H 9.203 6.686 -2.533 1.00 . A A . 42 LYS HD3 1 1
19 27194 1 1 56 LYS HE2 H 6.928 7.522 -3.041 1.00 . A A . 42 LYS HE2 1 1
19 27195 1 1 56 LYS HE3 H 6.425 7.052 -1.417 1.00 . A A . 42 LYS HE3 1 1
19 27196 1 1 56 LYS HG2 H 8.730 4.370 -2.740 1.00 . A A . 42 LYS HG2 1 1
19 27197 1 1 56 LYS HG3 H 7.457 5.234 -3.598 1.00 . A A . 42 LYS HG3 1 1
19 27198 1 1 56 LYS HZ1 H 8.643 8.936 -1.945 1.00 . A A . 42 LYS HZ1 1 1
19 27199 1 1 56 LYS HZ2 H 7.880 8.629 -0.465 1.00 . A A . 42 LYS HZ2 1 1
19 27200 1 1 56 LYS HZ3 H 7.049 9.434 -1.698 1.00 . A A . 42 LYS HZ3 1 1
19 27201 1 1 56 LYS N N 5.807 3.069 -3.629 1.00 . A A . 42 LYS N 1 1
19 27202 1 1 56 LYS NZ N 7.743 8.683 -1.493 1.00 . A A . 42 LYS NZ 1 1
19 27203 1 1 56 LYS O O 6.017 1.292 -0.640 1.00 . A A . 42 LYS O 1 1
19 27204 1 1 57 LEU C C 3.101 0.371 -1.000 1.00 . A A . 43 LEU C 1 1
19 27205 1 1 57 LEU CA C 3.323 1.786 -0.486 1.00 . A A . 43 LEU CA 1 1
19 27206 1 1 57 LEU CB C 1.974 2.549 -0.360 1.00 . A A . 43 LEU CB 1 1
19 27207 1 1 57 LEU CD1 C 0.121 1.108 -1.332 1.00 . A A . 43 LEU CD1 1 1
19 27208 1 1 57 LEU CD2 C 0.031 3.584 -1.570 1.00 . A A . 43 LEU CD2 1 1
19 27209 1 1 57 LEU CG C 0.948 2.384 -1.502 1.00 . A A . 43 LEU CG 1 1
19 27210 1 1 57 LEU H H 3.942 3.208 -1.944 1.00 . A A . 43 LEU H 1 1
19 27211 1 1 57 LEU HA H 3.778 1.723 0.490 1.00 . A A . 43 LEU HA 1 1
19 27212 1 1 57 LEU HB2 H 1.499 2.228 0.556 1.00 . A A . 43 LEU HB2 1 1
19 27213 1 1 57 LEU HB3 H 2.201 3.601 -0.265 1.00 . A A . 43 LEU HB3 1 1
19 27214 1 1 57 LEU HD11 H -0.434 1.163 -0.407 1.00 . A A . 43 LEU HD11 1 1
19 27215 1 1 57 LEU HD12 H 0.781 0.251 -1.302 1.00 . A A . 43 LEU HD12 1 1
19 27216 1 1 57 LEU HD13 H -0.564 1.007 -2.160 1.00 . A A . 43 LEU HD13 1 1
19 27217 1 1 57 LEU HD21 H 0.611 4.478 -1.733 1.00 . A A . 43 LEU HD21 1 1
19 27218 1 1 57 LEU HD22 H -0.512 3.663 -0.639 1.00 . A A . 43 LEU HD22 1 1
19 27219 1 1 57 LEU HD23 H -0.670 3.451 -2.381 1.00 . A A . 43 LEU HD23 1 1
19 27220 1 1 57 LEU HG H 1.484 2.310 -2.436 1.00 . A A . 43 LEU HG 1 1
19 27221 1 1 57 LEU N N 4.257 2.487 -1.358 1.00 . A A . 43 LEU N 1 1
19 27222 1 1 57 LEU O O 2.924 -0.566 -0.226 1.00 . A A . 43 LEU O 1 1
19 27223 1 1 58 MET C C 4.017 -2.048 -2.572 1.00 . A A . 44 MET C 1 1
19 27224 1 1 58 MET CA C 2.900 -1.087 -2.936 1.00 . A A . 44 MET CA 1 1
19 27225 1 1 58 MET CB C 2.760 -0.977 -4.462 1.00 . A A . 44 MET CB 1 1
19 27226 1 1 58 MET CE C 2.636 -0.101 -7.508 1.00 . A A . 44 MET CE 1 1
19 27227 1 1 58 MET CG C 1.609 -0.089 -4.916 1.00 . A A . 44 MET CG 1 1
19 27228 1 1 58 MET H H 3.286 0.997 -2.893 1.00 . A A . 44 MET H 1 1
19 27229 1 1 58 MET HA H 1.978 -1.477 -2.532 1.00 . A A . 44 MET HA 1 1
19 27230 1 1 58 MET HB2 H 3.677 -0.575 -4.869 1.00 . A A . 44 MET HB2 1 1
19 27231 1 1 58 MET HB3 H 2.601 -1.964 -4.867 1.00 . A A . 44 MET HB3 1 1
19 27232 1 1 58 MET HE1 H 2.942 0.923 -7.358 1.00 . A A . 44 MET HE1 1 1
19 27233 1 1 58 MET HE2 H 2.480 -0.275 -8.564 1.00 . A A . 44 MET HE2 1 1
19 27234 1 1 58 MET HE3 H 3.404 -0.766 -7.144 1.00 . A A . 44 MET HE3 1 1
19 27235 1 1 58 MET HG2 H 0.760 -0.265 -4.272 1.00 . A A . 44 MET HG2 1 1
19 27236 1 1 58 MET HG3 H 1.915 0.944 -4.828 1.00 . A A . 44 MET HG3 1 1
19 27237 1 1 58 MET N N 3.121 0.214 -2.325 1.00 . A A . 44 MET N 1 1
19 27238 1 1 58 MET O O 3.769 -3.191 -2.179 1.00 . A A . 44 MET O 1 1
19 27239 1 1 58 MET SD S 1.110 -0.401 -6.626 1.00 . A A . 44 MET SD 1 1
19 27240 1 1 59 LYS C C 6.411 -2.676 -0.829 1.00 . A A . 45 LYS C 1 1
19 27241 1 1 59 LYS CA C 6.395 -2.413 -2.320 1.00 . A A . 45 LYS CA 1 1
19 27242 1 1 59 LYS CB C 7.708 -1.788 -2.764 1.00 . A A . 45 LYS CB 1 1
19 27243 1 1 59 LYS CD C 9.357 -1.645 -4.631 1.00 . A A . 45 LYS CD 1 1
19 27244 1 1 59 LYS CE C 9.575 -1.861 -6.115 1.00 . A A . 45 LYS CE 1 1
19 27245 1 1 59 LYS CG C 7.903 -1.826 -4.262 1.00 . A A . 45 LYS CG 1 1
19 27246 1 1 59 LYS H H 5.415 -0.681 -3.031 1.00 . A A . 45 LYS H 1 1
19 27247 1 1 59 LYS HA H 6.280 -3.358 -2.833 1.00 . A A . 45 LYS HA 1 1
19 27248 1 1 59 LYS HB2 H 7.729 -0.757 -2.440 1.00 . A A . 45 LYS HB2 1 1
19 27249 1 1 59 LYS HB3 H 8.523 -2.320 -2.300 1.00 . A A . 45 LYS HB3 1 1
19 27250 1 1 59 LYS HD2 H 9.667 -0.645 -4.371 1.00 . A A . 45 LYS HD2 1 1
19 27251 1 1 59 LYS HD3 H 9.945 -2.365 -4.084 1.00 . A A . 45 LYS HD3 1 1
19 27252 1 1 59 LYS HE2 H 9.251 -2.863 -6.364 1.00 . A A . 45 LYS HE2 1 1
19 27253 1 1 59 LYS HE3 H 8.979 -1.145 -6.660 1.00 . A A . 45 LYS HE3 1 1
19 27254 1 1 59 LYS HG2 H 7.557 -2.776 -4.636 1.00 . A A . 45 LYS HG2 1 1
19 27255 1 1 59 LYS HG3 H 7.323 -1.031 -4.710 1.00 . A A . 45 LYS HG3 1 1
19 27256 1 1 59 LYS HZ1 H 11.131 -1.867 -7.507 1.00 . A A . 45 LYS HZ1 1 1
19 27257 1 1 59 LYS HZ2 H 11.592 -2.376 -5.965 1.00 . A A . 45 LYS HZ2 1 1
19 27258 1 1 59 LYS HZ3 H 11.330 -0.736 -6.266 1.00 . A A . 45 LYS HZ3 1 1
19 27259 1 1 59 LYS N N 5.260 -1.589 -2.685 1.00 . A A . 45 LYS N 1 1
19 27260 1 1 59 LYS NZ N 11.002 -1.698 -6.491 1.00 . A A . 45 LYS NZ 1 1
19 27261 1 1 59 LYS O O 6.746 -3.772 -0.386 1.00 . A A . 45 LYS O 1 1
19 27262 1 1 60 ALA C C 4.947 -2.913 1.759 1.00 . A A . 46 ALA C 1 1
19 27263 1 1 60 ALA CA C 5.953 -1.834 1.393 1.00 . A A . 46 ALA CA 1 1
19 27264 1 1 60 ALA CB C 5.591 -0.515 2.056 1.00 . A A . 46 ALA CB 1 1
19 27265 1 1 60 ALA H H 5.712 -0.842 -0.457 1.00 . A A . 46 ALA H 1 1
19 27266 1 1 60 ALA HA H 6.932 -2.136 1.735 1.00 . A A . 46 ALA HA 1 1
19 27267 1 1 60 ALA HB1 H 6.312 0.238 1.772 1.00 . A A . 46 ALA HB1 1 1
19 27268 1 1 60 ALA HB2 H 5.599 -0.636 3.130 1.00 . A A . 46 ALA HB2 1 1
19 27269 1 1 60 ALA HB3 H 4.606 -0.210 1.734 1.00 . A A . 46 ALA HB3 1 1
19 27270 1 1 60 ALA N N 6.005 -1.684 -0.048 1.00 . A A . 46 ALA N 1 1
19 27271 1 1 60 ALA O O 5.167 -3.706 2.671 1.00 . A A . 46 ALA O 1 1
19 27272 1 1 61 TYR C C 3.343 -5.351 0.993 1.00 . A A . 47 TYR C 1 1
19 27273 1 1 61 TYR CA C 2.802 -3.947 1.211 1.00 . A A . 47 TYR CA 1 1
19 27274 1 1 61 TYR CB C 1.640 -3.687 0.242 1.00 . A A . 47 TYR CB 1 1
19 27275 1 1 61 TYR CD1 C -0.529 -4.600 1.149 1.00 . A A . 47 TYR CD1 1 1
19 27276 1 1 61 TYR CD2 C 0.570 -5.847 -0.546 1.00 . A A . 47 TYR CD2 1 1
19 27277 1 1 61 TYR CE1 C -1.541 -5.537 1.194 1.00 . A A . 47 TYR CE1 1 1
19 27278 1 1 61 TYR CE2 C -0.433 -6.794 -0.513 1.00 . A A . 47 TYR CE2 1 1
19 27279 1 1 61 TYR CG C 0.539 -4.734 0.286 1.00 . A A . 47 TYR CG 1 1
19 27280 1 1 61 TYR CZ C -1.491 -6.634 0.358 1.00 . A A . 47 TYR CZ 1 1
19 27281 1 1 61 TYR H H 3.713 -2.283 0.312 1.00 . A A . 47 TYR H 1 1
19 27282 1 1 61 TYR HA H 2.435 -3.855 2.221 1.00 . A A . 47 TYR HA 1 1
19 27283 1 1 61 TYR HB2 H 1.194 -2.733 0.479 1.00 . A A . 47 TYR HB2 1 1
19 27284 1 1 61 TYR HB3 H 2.026 -3.653 -0.766 1.00 . A A . 47 TYR HB3 1 1
19 27285 1 1 61 TYR HD1 H -0.566 -3.738 1.800 1.00 . A A . 47 TYR HD1 1 1
19 27286 1 1 61 TYR HD2 H 1.402 -5.968 -1.225 1.00 . A A . 47 TYR HD2 1 1
19 27287 1 1 61 TYR HE1 H -2.364 -5.398 1.880 1.00 . A A . 47 TYR HE1 1 1
19 27288 1 1 61 TYR HE2 H -0.385 -7.650 -1.171 1.00 . A A . 47 TYR HE2 1 1
19 27289 1 1 61 TYR HH H -2.108 -8.443 0.551 1.00 . A A . 47 TYR HH 1 1
19 27290 1 1 61 TYR N N 3.841 -2.955 1.015 1.00 . A A . 47 TYR N 1 1
19 27291 1 1 61 TYR O O 3.267 -6.193 1.875 1.00 . A A . 47 TYR O 1 1
19 27292 1 1 61 TYR OH O -2.495 -7.577 0.399 1.00 . A A . 47 TYR OH 1 1
19 27293 1 1 62 CYS C C 5.531 -7.351 0.444 1.00 . A A . 48 CYS C 1 1
19 27294 1 1 62 CYS CA C 4.411 -6.930 -0.501 1.00 . A A . 48 CYS CA 1 1
19 27295 1 1 62 CYS CB C 4.857 -7.011 -1.971 1.00 . A A . 48 CYS CB 1 1
19 27296 1 1 62 CYS H H 4.002 -4.882 -0.838 1.00 . A A . 48 CYS H 1 1
19 27297 1 1 62 CYS HA H 3.587 -7.615 -0.358 1.00 . A A . 48 CYS HA 1 1
19 27298 1 1 62 CYS HB2 H 5.267 -7.993 -2.158 1.00 . A A . 48 CYS HB2 1 1
19 27299 1 1 62 CYS HB3 H 3.994 -6.866 -2.604 1.00 . A A . 48 CYS HB3 1 1
19 27300 1 1 62 CYS HG H 6.554 -5.182 -1.378 1.00 . A A . 48 CYS HG 1 1
19 27301 1 1 62 CYS N N 3.913 -5.602 -0.177 1.00 . A A . 48 CYS N 1 1
19 27302 1 1 62 CYS O O 5.589 -8.503 0.878 1.00 . A A . 48 CYS O 1 1
19 27303 1 1 62 CYS SG S 6.112 -5.804 -2.464 1.00 . A A . 48 CYS SG 1 1
19 27304 1 1 63 GLU C C 7.020 -7.069 3.100 1.00 . A A . 49 GLU C 1 1
19 27305 1 1 63 GLU CA C 7.503 -6.699 1.695 1.00 . A A . 49 GLU CA 1 1
19 27306 1 1 63 GLU CB C 8.475 -5.521 1.747 1.00 . A A . 49 GLU CB 1 1
19 27307 1 1 63 GLU CD C 10.269 -4.206 0.544 1.00 . A A . 49 GLU CD 1 1
19 27308 1 1 63 GLU CG C 9.256 -5.330 0.462 1.00 . A A . 49 GLU CG 1 1
19 27309 1 1 63 GLU H H 6.291 -5.498 0.457 1.00 . A A . 49 GLU H 1 1
19 27310 1 1 63 GLU HA H 8.023 -7.551 1.287 1.00 . A A . 49 GLU HA 1 1
19 27311 1 1 63 GLU HB2 H 7.916 -4.614 1.938 1.00 . A A . 49 GLU HB2 1 1
19 27312 1 1 63 GLU HB3 H 9.174 -5.680 2.552 1.00 . A A . 49 GLU HB3 1 1
19 27313 1 1 63 GLU HG2 H 9.777 -6.247 0.232 1.00 . A A . 49 GLU HG2 1 1
19 27314 1 1 63 GLU HG3 H 8.560 -5.107 -0.333 1.00 . A A . 49 GLU HG3 1 1
19 27315 1 1 63 GLU N N 6.395 -6.411 0.803 1.00 . A A . 49 GLU N 1 1
19 27316 1 1 63 GLU O O 7.585 -7.946 3.746 1.00 . A A . 49 GLU O 1 1
19 27317 1 1 63 GLU OE1 O 11.246 -4.334 1.314 1.00 . A A . 49 GLU OE1 1 1
19 27318 1 1 63 GLU OE2 O 10.112 -3.205 -0.182 1.00 . A A . 49 GLU OE2 1 1
19 27319 1 1 64 ARG C C 4.513 -7.922 4.895 1.00 . A A . 50 ARG C 1 1
19 27320 1 1 64 ARG CA C 5.449 -6.707 4.908 1.00 . A A . 50 ARG CA 1 1
19 27321 1 1 64 ARG CB C 4.727 -5.484 5.502 1.00 . A A . 50 ARG CB 1 1
19 27322 1 1 64 ARG CD C 2.739 -3.946 5.462 1.00 . A A . 50 ARG CD 1 1
19 27323 1 1 64 ARG CG C 3.463 -5.076 4.758 1.00 . A A . 50 ARG CG 1 1
19 27324 1 1 64 ARG CZ C 2.180 -3.461 7.831 1.00 . A A . 50 ARG CZ 1 1
19 27325 1 1 64 ARG H H 5.535 -5.726 3.024 1.00 . A A . 50 ARG H 1 1
19 27326 1 1 64 ARG HA H 6.296 -6.943 5.535 1.00 . A A . 50 ARG HA 1 1
19 27327 1 1 64 ARG HB2 H 4.457 -5.701 6.524 1.00 . A A . 50 ARG HB2 1 1
19 27328 1 1 64 ARG HB3 H 5.406 -4.644 5.495 1.00 . A A . 50 ARG HB3 1 1
19 27329 1 1 64 ARG HD2 H 3.365 -3.068 5.471 1.00 . A A . 50 ARG HD2 1 1
19 27330 1 1 64 ARG HD3 H 1.836 -3.729 4.913 1.00 . A A . 50 ARG HD3 1 1
19 27331 1 1 64 ARG HE H 2.257 -5.279 7.007 1.00 . A A . 50 ARG HE 1 1
19 27332 1 1 64 ARG HG2 H 3.732 -4.752 3.763 1.00 . A A . 50 ARG HG2 1 1
19 27333 1 1 64 ARG HG3 H 2.804 -5.931 4.693 1.00 . A A . 50 ARG HG3 1 1
19 27334 1 1 64 ARG HH11 H 2.709 -1.797 6.780 1.00 . A A . 50 ARG HH11 1 1
19 27335 1 1 64 ARG HH12 H 2.244 -1.524 8.423 1.00 . A A . 50 ARG HH12 1 1
19 27336 1 1 64 ARG HH21 H 1.663 -4.900 9.156 1.00 . A A . 50 ARG HH21 1 1
19 27337 1 1 64 ARG HH22 H 1.641 -3.285 9.777 1.00 . A A . 50 ARG HH22 1 1
19 27338 1 1 64 ARG N N 5.966 -6.418 3.575 1.00 . A A . 50 ARG N 1 1
19 27339 1 1 64 ARG NE N 2.377 -4.318 6.829 1.00 . A A . 50 ARG NE 1 1
19 27340 1 1 64 ARG NH1 N 2.393 -2.160 7.662 1.00 . A A . 50 ARG NH1 1 1
19 27341 1 1 64 ARG NH2 N 1.800 -3.916 9.012 1.00 . A A . 50 ARG NH2 1 1
19 27342 1 1 64 ARG O O 4.453 -8.683 5.856 1.00 . A A . 50 ARG O 1 1
19 27343 1 1 65 GLN C C 3.530 -10.508 3.355 1.00 . A A . 51 GLN C 1 1
19 27344 1 1 65 GLN CA C 2.839 -9.208 3.682 1.00 . A A . 51 GLN CA 1 1
19 27345 1 1 65 GLN CB C 1.804 -8.898 2.615 1.00 . A A . 51 GLN CB 1 1
19 27346 1 1 65 GLN CD C 0.019 -8.115 4.184 1.00 . A A . 51 GLN CD 1 1
19 27347 1 1 65 GLN CG C 0.885 -7.776 2.987 1.00 . A A . 51 GLN CG 1 1
19 27348 1 1 65 GLN H H 3.857 -7.457 3.063 1.00 . A A . 51 GLN H 1 1
19 27349 1 1 65 GLN HA H 2.329 -9.309 4.625 1.00 . A A . 51 GLN HA 1 1
19 27350 1 1 65 GLN HB2 H 2.316 -8.624 1.703 1.00 . A A . 51 GLN HB2 1 1
19 27351 1 1 65 GLN HB3 H 1.209 -9.781 2.439 1.00 . A A . 51 GLN HB3 1 1
19 27352 1 1 65 GLN HE21 H 1.433 -7.485 5.423 1.00 . A A . 51 GLN HE21 1 1
19 27353 1 1 65 GLN HE22 H -0.008 -8.078 6.166 1.00 . A A . 51 GLN HE22 1 1
19 27354 1 1 65 GLN HG2 H 1.492 -6.913 3.216 1.00 . A A . 51 GLN HG2 1 1
19 27355 1 1 65 GLN HG3 H 0.253 -7.562 2.139 1.00 . A A . 51 GLN HG3 1 1
19 27356 1 1 65 GLN N N 3.783 -8.101 3.804 1.00 . A A . 51 GLN N 1 1
19 27357 1 1 65 GLN NE2 N 0.535 -7.866 5.375 1.00 . A A . 51 GLN NE2 1 1
19 27358 1 1 65 GLN O O 2.990 -11.588 3.587 1.00 . A A . 51 GLN O 1 1
19 27359 1 1 65 GLN OE1 O -1.089 -8.620 4.036 1.00 . A A . 51 GLN OE1 1 1
19 27360 1 1 66 GLY C C 5.047 -12.057 1.049 1.00 . A A . 52 GLY C 1 1
19 27361 1 1 66 GLY CA C 5.428 -11.599 2.436 1.00 . A A . 52 GLY CA 1 1
19 27362 1 1 66 GLY H H 5.087 -9.526 2.643 1.00 . A A . 52 GLY H 1 1
19 27363 1 1 66 GLY HA2 H 6.488 -11.390 2.468 1.00 . A A . 52 GLY HA2 1 1
19 27364 1 1 66 GLY HA3 H 5.196 -12.382 3.140 1.00 . A A . 52 GLY HA3 1 1
19 27365 1 1 66 GLY N N 4.711 -10.415 2.807 1.00 . A A . 52 GLY N 1 1
19 27366 1 1 66 GLY O O 4.915 -13.256 0.785 1.00 . A A . 52 GLY O 1 1
19 27367 1 1 67 LEU C C 5.533 -10.693 -2.142 1.00 . A A . 53 LEU C 1 1
19 27368 1 1 67 LEU CA C 4.532 -11.375 -1.227 1.00 . A A . 53 LEU CA 1 1
19 27369 1 1 67 LEU CB C 3.121 -10.884 -1.568 1.00 . A A . 53 LEU CB 1 1
19 27370 1 1 67 LEU CD1 C 2.109 -13.190 -1.369 1.00 . A A . 53 LEU CD1 1 1
19 27371 1 1 67 LEU CD2 C 1.742 -11.504 0.444 1.00 . A A . 53 LEU CD2 1 1
19 27372 1 1 67 LEU CG C 1.947 -11.714 -1.037 1.00 . A A . 53 LEU CG 1 1
19 27373 1 1 67 LEU H H 5.082 -10.172 0.411 1.00 . A A . 53 LEU H 1 1
19 27374 1 1 67 LEU HA H 4.588 -12.442 -1.380 1.00 . A A . 53 LEU HA 1 1
19 27375 1 1 67 LEU HB2 H 3.018 -9.881 -1.181 1.00 . A A . 53 LEU HB2 1 1
19 27376 1 1 67 LEU HB3 H 3.040 -10.839 -2.644 1.00 . A A . 53 LEU HB3 1 1
19 27377 1 1 67 LEU HD11 H 1.236 -13.729 -1.034 1.00 . A A . 53 LEU HD11 1 1
19 27378 1 1 67 LEU HD12 H 2.983 -13.580 -0.867 1.00 . A A . 53 LEU HD12 1 1
19 27379 1 1 67 LEU HD13 H 2.221 -13.311 -2.436 1.00 . A A . 53 LEU HD13 1 1
19 27380 1 1 67 LEU HD21 H 0.916 -12.109 0.784 1.00 . A A . 53 LEU HD21 1 1
19 27381 1 1 67 LEU HD22 H 1.525 -10.460 0.622 1.00 . A A . 53 LEU HD22 1 1
19 27382 1 1 67 LEU HD23 H 2.639 -11.781 0.977 1.00 . A A . 53 LEU HD23 1 1
19 27383 1 1 67 LEU HG H 1.065 -11.366 -1.540 1.00 . A A . 53 LEU HG 1 1
19 27384 1 1 67 LEU N N 4.878 -11.099 0.152 1.00 . A A . 53 LEU N 1 1
19 27385 1 1 67 LEU O O 6.326 -9.867 -1.701 1.00 . A A . 53 LEU O 1 1
19 27386 1 1 68 SER C C 5.614 -9.732 -5.474 1.00 . A A . 54 SER C 1 1
19 27387 1 1 68 SER CA C 6.402 -10.431 -4.368 1.00 . A A . 54 SER CA 1 1
19 27388 1 1 68 SER CB C 7.306 -11.507 -4.953 1.00 . A A . 54 SER CB 1 1
19 27389 1 1 68 SER H H 4.887 -11.724 -3.722 1.00 . A A . 54 SER H 1 1
19 27390 1 1 68 SER HA H 7.010 -9.703 -3.849 1.00 . A A . 54 SER HA 1 1
19 27391 1 1 68 SER HB2 H 6.693 -12.291 -5.372 1.00 . A A . 54 SER HB2 1 1
19 27392 1 1 68 SER HB3 H 7.920 -11.086 -5.729 1.00 . A A . 54 SER HB3 1 1
19 27393 1 1 68 SER HG H 8.654 -11.372 -3.534 1.00 . A A . 54 SER HG 1 1
19 27394 1 1 68 SER N N 5.508 -11.033 -3.409 1.00 . A A . 54 SER N 1 1
19 27395 1 1 68 SER O O 4.456 -10.061 -5.722 1.00 . A A . 54 SER O 1 1
19 27396 1 1 68 SER OG O 8.134 -12.074 -3.950 1.00 . A A . 54 SER OG 1 1
19 27397 1 1 69 MET C C 5.247 -8.940 -8.401 1.00 . A A . 55 MET C 1 1
19 27398 1 1 69 MET CA C 5.598 -8.024 -7.241 1.00 . A A . 55 MET CA 1 1
19 27399 1 1 69 MET CB C 6.494 -6.879 -7.720 1.00 . A A . 55 MET CB 1 1
19 27400 1 1 69 MET CE C 4.915 -3.882 -5.393 1.00 . A A . 55 MET CE 1 1
19 27401 1 1 69 MET CG C 6.425 -5.667 -6.827 1.00 . A A . 55 MET CG 1 1
19 27402 1 1 69 MET H H 7.164 -8.536 -5.897 1.00 . A A . 55 MET H 1 1
19 27403 1 1 69 MET HA H 4.686 -7.599 -6.841 1.00 . A A . 55 MET HA 1 1
19 27404 1 1 69 MET HB2 H 7.520 -7.217 -7.750 1.00 . A A . 55 MET HB2 1 1
19 27405 1 1 69 MET HB3 H 6.188 -6.586 -8.713 1.00 . A A . 55 MET HB3 1 1
19 27406 1 1 69 MET HE1 H 5.195 -4.463 -4.526 1.00 . A A . 55 MET HE1 1 1
19 27407 1 1 69 MET HE2 H 3.965 -3.401 -5.213 1.00 . A A . 55 MET HE2 1 1
19 27408 1 1 69 MET HE3 H 5.670 -3.136 -5.589 1.00 . A A . 55 MET HE3 1 1
19 27409 1 1 69 MET HG2 H 6.707 -5.953 -5.824 1.00 . A A . 55 MET HG2 1 1
19 27410 1 1 69 MET HG3 H 7.112 -4.918 -7.195 1.00 . A A . 55 MET HG3 1 1
19 27411 1 1 69 MET N N 6.244 -8.766 -6.145 1.00 . A A . 55 MET N 1 1
19 27412 1 1 69 MET O O 4.334 -8.675 -9.168 1.00 . A A . 55 MET O 1 1
19 27413 1 1 69 MET SD S 4.770 -4.966 -6.790 1.00 . A A . 55 MET SD 1 1
19 27414 1 1 70 ARG C C 4.692 -12.017 -9.099 1.00 . A A . 56 ARG C 1 1
19 27415 1 1 70 ARG CA C 5.738 -11.006 -9.570 1.00 . A A . 56 ARG CA 1 1
19 27416 1 1 70 ARG CB C 7.037 -11.729 -9.979 1.00 . A A . 56 ARG CB 1 1
19 27417 1 1 70 ARG CD C 8.921 -11.294 -8.346 1.00 . A A . 56 ARG CD 1 1
19 27418 1 1 70 ARG CG C 7.856 -12.281 -8.813 1.00 . A A . 56 ARG CG 1 1
19 27419 1 1 70 ARG CZ C 10.830 -10.055 -9.324 1.00 . A A . 56 ARG CZ 1 1
19 27420 1 1 70 ARG H H 6.724 -10.153 -7.906 1.00 . A A . 56 ARG H 1 1
19 27421 1 1 70 ARG HA H 5.343 -10.484 -10.429 1.00 . A A . 56 ARG HA 1 1
19 27422 1 1 70 ARG HB2 H 6.782 -12.554 -10.627 1.00 . A A . 56 ARG HB2 1 1
19 27423 1 1 70 ARG HB3 H 7.657 -11.036 -10.528 1.00 . A A . 56 ARG HB3 1 1
19 27424 1 1 70 ARG HD2 H 8.447 -10.367 -8.066 1.00 . A A . 56 ARG HD2 1 1
19 27425 1 1 70 ARG HD3 H 9.429 -11.711 -7.489 1.00 . A A . 56 ARG HD3 1 1
19 27426 1 1 70 ARG HE H 9.868 -11.590 -10.191 1.00 . A A . 56 ARG HE 1 1
19 27427 1 1 70 ARG HG2 H 7.190 -12.489 -7.988 1.00 . A A . 56 ARG HG2 1 1
19 27428 1 1 70 ARG HG3 H 8.335 -13.197 -9.123 1.00 . A A . 56 ARG HG3 1 1
19 27429 1 1 70 ARG HH11 H 10.268 -9.365 -7.494 1.00 . A A . 56 ARG HH11 1 1
19 27430 1 1 70 ARG HH12 H 11.600 -8.534 -8.224 1.00 . A A . 56 ARG HH12 1 1
19 27431 1 1 70 ARG HH21 H 11.624 -10.474 -11.142 1.00 . A A . 56 ARG HH21 1 1
19 27432 1 1 70 ARG HH22 H 12.380 -9.170 -10.286 1.00 . A A . 56 ARG HH22 1 1
19 27433 1 1 70 ARG N N 5.991 -10.017 -8.534 1.00 . A A . 56 ARG N 1 1
19 27434 1 1 70 ARG NE N 9.903 -11.017 -9.390 1.00 . A A . 56 ARG NE 1 1
19 27435 1 1 70 ARG NH1 N 10.904 -9.258 -8.261 1.00 . A A . 56 ARG NH1 1 1
19 27436 1 1 70 ARG NH2 N 11.676 -9.886 -10.329 1.00 . A A . 56 ARG NH2 1 1
19 27437 1 1 70 ARG O O 4.162 -12.804 -9.879 1.00 . A A . 56 ARG O 1 1
19 27438 1 1 71 GLN C C 2.081 -12.309 -7.050 1.00 . A A . 57 GLN C 1 1
19 27439 1 1 71 GLN CA C 3.471 -12.921 -7.191 1.00 . A A . 57 GLN CA 1 1
19 27440 1 1 71 GLN CB C 3.997 -13.363 -5.820 1.00 . A A . 57 GLN CB 1 1
19 27441 1 1 71 GLN CD C 6.014 -14.595 -6.751 1.00 . A A . 57 GLN CD 1 1
19 27442 1 1 71 GLN CG C 4.795 -14.660 -5.848 1.00 . A A . 57 GLN CG 1 1
19 27443 1 1 71 GLN H H 4.867 -11.334 -7.247 1.00 . A A . 57 GLN H 1 1
19 27444 1 1 71 GLN HA H 3.397 -13.794 -7.822 1.00 . A A . 57 GLN HA 1 1
19 27445 1 1 71 GLN HB2 H 4.648 -12.585 -5.436 1.00 . A A . 57 GLN HB2 1 1
19 27446 1 1 71 GLN HB3 H 3.162 -13.489 -5.146 1.00 . A A . 57 GLN HB3 1 1
19 27447 1 1 71 GLN HE21 H 4.922 -15.118 -8.314 1.00 . A A . 57 GLN HE21 1 1
19 27448 1 1 71 GLN HE22 H 6.601 -14.859 -8.618 1.00 . A A . 57 GLN HE22 1 1
19 27449 1 1 71 GLN HG2 H 5.130 -14.876 -4.845 1.00 . A A . 57 GLN HG2 1 1
19 27450 1 1 71 GLN HG3 H 4.151 -15.455 -6.188 1.00 . A A . 57 GLN HG3 1 1
19 27451 1 1 71 GLN N N 4.412 -11.996 -7.806 1.00 . A A . 57 GLN N 1 1
19 27452 1 1 71 GLN NE2 N 5.825 -14.886 -8.019 1.00 . A A . 57 GLN NE2 1 1
19 27453 1 1 71 GLN O O 1.078 -13.022 -7.012 1.00 . A A . 57 GLN O 1 1
19 27454 1 1 71 GLN OE1 O 7.108 -14.264 -6.311 1.00 . A A . 57 GLN OE1 1 1
19 27455 1 1 72 ILE C C 0.647 -9.111 -7.740 1.00 . A A . 58 ILE C 1 1
19 27456 1 1 72 ILE CA C 0.732 -10.305 -6.812 1.00 . A A . 58 ILE CA 1 1
19 27457 1 1 72 ILE CB C 0.513 -9.812 -5.354 1.00 . A A . 58 ILE CB 1 1
19 27458 1 1 72 ILE CD1 C 1.384 -8.157 -3.603 1.00 . A A . 58 ILE CD1 1 1
19 27459 1 1 72 ILE CG1 C 1.452 -8.637 -5.039 1.00 . A A . 58 ILE CG1 1 1
19 27460 1 1 72 ILE CG2 C 0.723 -10.951 -4.369 1.00 . A A . 58 ILE CG2 1 1
19 27461 1 1 72 ILE H H 2.834 -10.461 -7.032 1.00 . A A . 58 ILE H 1 1
19 27462 1 1 72 ILE HA H -0.056 -11.002 -7.059 1.00 . A A . 58 ILE HA 1 1
19 27463 1 1 72 ILE HB H -0.510 -9.478 -5.264 1.00 . A A . 58 ILE HB 1 1
19 27464 1 1 72 ILE HD11 H 2.069 -7.333 -3.467 1.00 . A A . 58 ILE HD11 1 1
19 27465 1 1 72 ILE HD12 H 1.656 -8.964 -2.941 1.00 . A A . 58 ILE HD12 1 1
19 27466 1 1 72 ILE HD13 H 0.380 -7.829 -3.381 1.00 . A A . 58 ILE HD13 1 1
19 27467 1 1 72 ILE HG12 H 2.467 -8.929 -5.250 1.00 . A A . 58 ILE HG12 1 1
19 27468 1 1 72 ILE HG13 H 1.183 -7.806 -5.678 1.00 . A A . 58 ILE HG13 1 1
19 27469 1 1 72 ILE HG21 H 1.743 -11.299 -4.443 1.00 . A A . 58 ILE HG21 1 1
19 27470 1 1 72 ILE HG22 H 0.048 -11.761 -4.607 1.00 . A A . 58 ILE HG22 1 1
19 27471 1 1 72 ILE HG23 H 0.530 -10.601 -3.367 1.00 . A A . 58 ILE HG23 1 1
19 27472 1 1 72 ILE N N 2.011 -10.992 -6.970 1.00 . A A . 58 ILE N 1 1
19 27473 1 1 72 ILE O O 1.601 -8.783 -8.425 1.00 . A A . 58 ILE O 1 1
19 27474 1 1 73 ARG C C -1.742 -6.363 -7.950 1.00 . A A . 59 ARG C 1 1
19 27475 1 1 73 ARG CA C -0.709 -7.276 -8.566 1.00 . A A . 59 ARG CA 1 1
19 27476 1 1 73 ARG CB C -1.104 -7.647 -10.000 1.00 . A A . 59 ARG CB 1 1
19 27477 1 1 73 ARG CD C 1.052 -6.739 -10.961 1.00 . A A . 59 ARG CD 1 1
19 27478 1 1 73 ARG CG C 0.080 -7.913 -10.925 1.00 . A A . 59 ARG CG 1 1
19 27479 1 1 73 ARG CZ C 3.388 -6.455 -11.747 1.00 . A A . 59 ARG CZ 1 1
19 27480 1 1 73 ARG H H -1.205 -8.764 -7.141 1.00 . A A . 59 ARG H 1 1
19 27481 1 1 73 ARG HA H 0.225 -6.740 -8.592 1.00 . A A . 59 ARG HA 1 1
19 27482 1 1 73 ARG HB2 H -1.700 -8.547 -9.961 1.00 . A A . 59 ARG HB2 1 1
19 27483 1 1 73 ARG HB3 H -1.705 -6.860 -10.427 1.00 . A A . 59 ARG HB3 1 1
19 27484 1 1 73 ARG HD2 H 0.520 -5.858 -11.283 1.00 . A A . 59 ARG HD2 1 1
19 27485 1 1 73 ARG HD3 H 1.444 -6.573 -9.968 1.00 . A A . 59 ARG HD3 1 1
19 27486 1 1 73 ARG HE H 1.997 -7.614 -12.617 1.00 . A A . 59 ARG HE 1 1
19 27487 1 1 73 ARG HG2 H 0.607 -8.786 -10.572 1.00 . A A . 59 ARG HG2 1 1
19 27488 1 1 73 ARG HG3 H -0.290 -8.092 -11.923 1.00 . A A . 59 ARG HG3 1 1
19 27489 1 1 73 ARG HH11 H 2.951 -5.383 -10.077 1.00 . A A . 59 ARG HH11 1 1
19 27490 1 1 73 ARG HH12 H 4.566 -5.203 -10.654 1.00 . A A . 59 ARG HH12 1 1
19 27491 1 1 73 ARG HH21 H 4.157 -7.405 -13.375 1.00 . A A . 59 ARG HH21 1 1
19 27492 1 1 73 ARG HH22 H 5.265 -6.373 -12.536 1.00 . A A . 59 ARG HH22 1 1
19 27493 1 1 73 ARG N N -0.494 -8.452 -7.742 1.00 . A A . 59 ARG N 1 1
19 27494 1 1 73 ARG NE N 2.171 -6.993 -11.871 1.00 . A A . 59 ARG NE 1 1
19 27495 1 1 73 ARG NH1 N 3.655 -5.616 -10.747 1.00 . A A . 59 ARG NH1 1 1
19 27496 1 1 73 ARG NH2 N 4.344 -6.767 -12.622 1.00 . A A . 59 ARG NH2 1 1
19 27497 1 1 73 ARG O O -2.690 -6.815 -7.303 1.00 . A A . 59 ARG O 1 1
19 27498 1 1 74 PHE C C -3.333 -3.488 -8.673 1.00 . A A . 60 PHE C 1 1
19 27499 1 1 74 PHE CA C -2.420 -4.057 -7.595 1.00 . A A . 60 PHE CA 1 1
19 27500 1 1 74 PHE CB C -1.569 -2.932 -6.995 1.00 . A A . 60 PHE CB 1 1
19 27501 1 1 74 PHE CD1 C 0.452 -4.144 -6.109 1.00 . A A . 60 PHE CD1 1 1
19 27502 1 1 74 PHE CD2 C -0.956 -3.004 -4.569 1.00 . A A . 60 PHE CD2 1 1
19 27503 1 1 74 PHE CE1 C 1.269 -4.546 -5.074 1.00 . A A . 60 PHE CE1 1 1
19 27504 1 1 74 PHE CE2 C -0.142 -3.399 -3.528 1.00 . A A . 60 PHE CE2 1 1
19 27505 1 1 74 PHE CG C -0.674 -3.369 -5.867 1.00 . A A . 60 PHE CG 1 1
19 27506 1 1 74 PHE CZ C 0.972 -4.172 -3.781 1.00 . A A . 60 PHE CZ 1 1
19 27507 1 1 74 PHE H H -0.801 -4.787 -8.707 1.00 . A A . 60 PHE H 1 1
19 27508 1 1 74 PHE HA H -3.016 -4.504 -6.811 1.00 . A A . 60 PHE HA 1 1
19 27509 1 1 74 PHE HB2 H -0.939 -2.524 -7.771 1.00 . A A . 60 PHE HB2 1 1
19 27510 1 1 74 PHE HB3 H -2.222 -2.156 -6.625 1.00 . A A . 60 PHE HB3 1 1
19 27511 1 1 74 PHE HD1 H 0.682 -4.438 -7.122 1.00 . A A . 60 PHE HD1 1 1
19 27512 1 1 74 PHE HD2 H -1.829 -2.401 -4.371 1.00 . A A . 60 PHE HD2 1 1
19 27513 1 1 74 PHE HE1 H 2.140 -5.148 -5.278 1.00 . A A . 60 PHE HE1 1 1
19 27514 1 1 74 PHE HE2 H -0.378 -3.101 -2.518 1.00 . A A . 60 PHE HE2 1 1
19 27515 1 1 74 PHE HZ H 1.608 -4.485 -2.966 1.00 . A A . 60 PHE HZ 1 1
19 27516 1 1 74 PHE N N -1.553 -5.075 -8.152 1.00 . A A . 60 PHE N 1 1
19 27517 1 1 74 PHE O O -2.930 -3.332 -9.830 1.00 . A A . 60 PHE O 1 1
19 27518 1 1 75 ARG C C -6.408 -1.589 -8.542 1.00 . A A . 61 ARG C 1 1
19 27519 1 1 75 ARG CA C -5.525 -2.628 -9.233 1.00 . A A . 61 ARG CA 1 1
19 27520 1 1 75 ARG CB C -6.373 -3.762 -9.848 1.00 . A A . 61 ARG CB 1 1
19 27521 1 1 75 ARG CD C -8.808 -3.154 -10.031 1.00 . A A . 61 ARG CD 1 1
19 27522 1 1 75 ARG CG C -7.491 -3.301 -10.774 1.00 . A A . 61 ARG CG 1 1
19 27523 1 1 75 ARG CZ C -10.356 -4.659 -8.829 1.00 . A A . 61 ARG CZ 1 1
19 27524 1 1 75 ARG H H -4.841 -3.356 -7.376 1.00 . A A . 61 ARG H 1 1
19 27525 1 1 75 ARG HA H -4.982 -2.137 -10.026 1.00 . A A . 61 ARG HA 1 1
19 27526 1 1 75 ARG HB2 H -5.717 -4.404 -10.418 1.00 . A A . 61 ARG HB2 1 1
19 27527 1 1 75 ARG HB3 H -6.811 -4.333 -9.042 1.00 . A A . 61 ARG HB3 1 1
19 27528 1 1 75 ARG HD2 H -8.606 -2.678 -9.083 1.00 . A A . 61 ARG HD2 1 1
19 27529 1 1 75 ARG HD3 H -9.474 -2.535 -10.609 1.00 . A A . 61 ARG HD3 1 1
19 27530 1 1 75 ARG HE H -9.151 -5.195 -10.339 1.00 . A A . 61 ARG HE 1 1
19 27531 1 1 75 ARG HG2 H -7.223 -2.344 -11.195 1.00 . A A . 61 ARG HG2 1 1
19 27532 1 1 75 ARG HG3 H -7.612 -4.024 -11.567 1.00 . A A . 61 ARG HG3 1 1
19 27533 1 1 75 ARG HH11 H -10.482 -2.720 -8.269 1.00 . A A . 61 ARG HH11 1 1
19 27534 1 1 75 ARG HH12 H -11.507 -3.800 -7.400 1.00 . A A . 61 ARG HH12 1 1
19 27535 1 1 75 ARG HH21 H -10.498 -6.650 -9.176 1.00 . A A . 61 ARG HH21 1 1
19 27536 1 1 75 ARG HH22 H -11.513 -6.054 -7.913 1.00 . A A . 61 ARG HH22 1 1
19 27537 1 1 75 ARG N N -4.559 -3.184 -8.305 1.00 . A A . 61 ARG N 1 1
19 27538 1 1 75 ARG NE N -9.440 -4.444 -9.775 1.00 . A A . 61 ARG NE 1 1
19 27539 1 1 75 ARG NH1 N -10.816 -3.652 -8.111 1.00 . A A . 61 ARG NH1 1 1
19 27540 1 1 75 ARG NH2 N -10.826 -5.880 -8.623 1.00 . A A . 61 ARG NH2 1 1
19 27541 1 1 75 ARG O O -6.786 -1.745 -7.381 1.00 . A A . 61 ARG O 1 1
19 27542 1 1 76 PHE C C -8.368 1.115 -9.913 1.00 . A A . 62 PHE C 1 1
19 27543 1 1 76 PHE CA C -7.572 0.541 -8.761 1.00 . A A . 62 PHE CA 1 1
19 27544 1 1 76 PHE CB C -6.742 1.638 -8.083 1.00 . A A . 62 PHE CB 1 1
19 27545 1 1 76 PHE CD1 C -8.031 2.619 -6.167 1.00 . A A . 62 PHE CD1 1 1
19 27546 1 1 76 PHE CD2 C -7.841 3.904 -8.165 1.00 . A A . 62 PHE CD2 1 1
19 27547 1 1 76 PHE CE1 C -8.771 3.633 -5.588 1.00 . A A . 62 PHE CE1 1 1
19 27548 1 1 76 PHE CE2 C -8.580 4.917 -7.593 1.00 . A A . 62 PHE CE2 1 1
19 27549 1 1 76 PHE CG C -7.558 2.742 -7.460 1.00 . A A . 62 PHE CG 1 1
19 27550 1 1 76 PHE CZ C -9.046 4.784 -6.304 1.00 . A A . 62 PHE CZ 1 1
19 27551 1 1 76 PHE H H -6.360 -0.442 -10.176 1.00 . A A . 62 PHE H 1 1
19 27552 1 1 76 PHE HA H -8.251 0.110 -8.043 1.00 . A A . 62 PHE HA 1 1
19 27553 1 1 76 PHE HB2 H -6.164 1.186 -7.293 1.00 . A A . 62 PHE HB2 1 1
19 27554 1 1 76 PHE HB3 H -6.074 2.077 -8.808 1.00 . A A . 62 PHE HB3 1 1
19 27555 1 1 76 PHE HD1 H -7.815 1.719 -5.610 1.00 . A A . 62 PHE HD1 1 1
19 27556 1 1 76 PHE HD2 H -7.479 4.010 -9.178 1.00 . A A . 62 PHE HD2 1 1
19 27557 1 1 76 PHE HE1 H -9.136 3.524 -4.578 1.00 . A A . 62 PHE HE1 1 1
19 27558 1 1 76 PHE HE2 H -8.792 5.815 -8.155 1.00 . A A . 62 PHE HE2 1 1
19 27559 1 1 76 PHE HZ H -9.620 5.581 -5.853 1.00 . A A . 62 PHE HZ 1 1
19 27560 1 1 76 PHE N N -6.716 -0.521 -9.260 1.00 . A A . 62 PHE N 1 1
19 27561 1 1 76 PHE O O -7.893 1.140 -11.034 1.00 . A A . 62 PHE O 1 1
19 27562 1 1 77 ASP C C -10.765 1.087 -11.757 1.00 . A A . 63 ASP C 1 1
19 27563 1 1 77 ASP CA C -10.500 2.112 -10.666 1.00 . A A . 63 ASP CA 1 1
19 27564 1 1 77 ASP CB C -9.874 3.356 -11.286 1.00 . A A . 63 ASP CB 1 1
19 27565 1 1 77 ASP CG C -10.863 4.214 -12.057 1.00 . A A . 63 ASP CG 1 1
19 27566 1 1 77 ASP H H -9.857 1.555 -8.694 1.00 . A A . 63 ASP H 1 1
19 27567 1 1 77 ASP HA H -11.430 2.380 -10.190 1.00 . A A . 63 ASP HA 1 1
19 27568 1 1 77 ASP HB2 H -9.427 3.927 -10.504 1.00 . A A . 63 ASP HB2 1 1
19 27569 1 1 77 ASP HB3 H -9.096 3.043 -11.966 1.00 . A A . 63 ASP HB3 1 1
19 27570 1 1 77 ASP N N -9.587 1.559 -9.637 1.00 . A A . 63 ASP N 1 1
19 27571 1 1 77 ASP O O -11.153 1.417 -12.880 1.00 . A A . 63 ASP O 1 1
19 27572 1 1 77 ASP OD1 O -11.909 4.588 -11.485 1.00 . A A . 63 ASP OD1 1 1
19 27573 1 1 77 ASP OD2 O -10.584 4.541 -13.233 1.00 . A A . 63 ASP OD2 1 1
19 27574 1 1 78 GLY C C -9.615 -1.388 -13.316 1.00 . A A . 64 GLY C 1 1
19 27575 1 1 78 GLY CA C -10.790 -1.215 -12.364 1.00 . A A . 64 GLY CA 1 1
19 27576 1 1 78 GLY H H -10.306 -0.373 -10.502 1.00 . A A . 64 GLY H 1 1
19 27577 1 1 78 GLY HA2 H -10.923 -2.118 -11.804 1.00 . A A . 64 GLY HA2 1 1
19 27578 1 1 78 GLY HA3 H -11.683 -1.024 -12.935 1.00 . A A . 64 GLY HA3 1 1
19 27579 1 1 78 GLY N N -10.588 -0.163 -11.419 1.00 . A A . 64 GLY N 1 1
19 27580 1 1 78 GLY O O -9.637 -2.247 -14.194 1.00 . A A . 64 GLY O 1 1
19 27581 1 1 79 GLN C C -6.170 -1.074 -13.173 1.00 . A A . 65 GLN C 1 1
19 27582 1 1 79 GLN CA C -7.401 -0.669 -13.990 1.00 . A A . 65 GLN CA 1 1
19 27583 1 1 79 GLN CB C -7.164 0.668 -14.706 1.00 . A A . 65 GLN CB 1 1
19 27584 1 1 79 GLN CD C -6.904 3.170 -14.502 1.00 . A A . 65 GLN CD 1 1
19 27585 1 1 79 GLN CG C -7.106 1.862 -13.775 1.00 . A A . 65 GLN CG 1 1
19 27586 1 1 79 GLN H H -8.581 0.078 -12.411 1.00 . A A . 65 GLN H 1 1
19 27587 1 1 79 GLN HA H -7.589 -1.433 -14.730 1.00 . A A . 65 GLN HA 1 1
19 27588 1 1 79 GLN HB2 H -6.229 0.614 -15.241 1.00 . A A . 65 GLN HB2 1 1
19 27589 1 1 79 GLN HB3 H -7.965 0.829 -15.413 1.00 . A A . 65 GLN HB3 1 1
19 27590 1 1 79 GLN HE21 H -5.967 3.907 -12.934 1.00 . A A . 65 GLN HE21 1 1
19 27591 1 1 79 GLN HE22 H -6.136 4.980 -14.278 1.00 . A A . 65 GLN HE22 1 1
19 27592 1 1 79 GLN HG2 H -8.037 1.914 -13.232 1.00 . A A . 65 GLN HG2 1 1
19 27593 1 1 79 GLN HG3 H -6.295 1.723 -13.076 1.00 . A A . 65 GLN HG3 1 1
19 27594 1 1 79 GLN N N -8.575 -0.588 -13.139 1.00 . A A . 65 GLN N 1 1
19 27595 1 1 79 GLN NE2 N -6.269 4.112 -13.841 1.00 . A A . 65 GLN NE2 1 1
19 27596 1 1 79 GLN O O -6.062 -0.741 -11.989 1.00 . A A . 65 GLN O 1 1
19 27597 1 1 79 GLN OE1 O -7.320 3.331 -15.647 1.00 . A A . 65 GLN OE1 1 1
19 27598 1 1 80 PRO C C -3.094 -1.117 -12.763 1.00 . A A . 66 PRO C 1 1
19 27599 1 1 80 PRO CA C -4.025 -2.274 -13.108 1.00 . A A . 66 PRO CA 1 1
19 27600 1 1 80 PRO CB C -3.369 -3.205 -14.135 1.00 . A A . 66 PRO CB 1 1
19 27601 1 1 80 PRO CD C -5.290 -2.249 -15.192 1.00 . A A . 66 PRO CD 1 1
19 27602 1 1 80 PRO CG C -3.902 -2.755 -15.453 1.00 . A A . 66 PRO CG 1 1
19 27603 1 1 80 PRO HA H -4.261 -2.827 -12.210 1.00 . A A . 66 PRO HA 1 1
19 27604 1 1 80 PRO HB2 H -2.295 -3.099 -14.083 1.00 . A A . 66 PRO HB2 1 1
19 27605 1 1 80 PRO HB3 H -3.646 -4.228 -13.929 1.00 . A A . 66 PRO HB3 1 1
19 27606 1 1 80 PRO HD2 H -5.516 -1.412 -15.838 1.00 . A A . 66 PRO HD2 1 1
19 27607 1 1 80 PRO HD3 H -6.014 -3.039 -15.323 1.00 . A A . 66 PRO HD3 1 1
19 27608 1 1 80 PRO HG2 H -3.283 -1.960 -15.845 1.00 . A A . 66 PRO HG2 1 1
19 27609 1 1 80 PRO HG3 H -3.928 -3.585 -16.144 1.00 . A A . 66 PRO HG3 1 1
19 27610 1 1 80 PRO N N -5.238 -1.813 -13.786 1.00 . A A . 66 PRO N 1 1
19 27611 1 1 80 PRO O O -2.938 -0.171 -13.544 1.00 . A A . 66 PRO O 1 1
19 27612 1 1 81 ILE C C -0.145 -0.520 -11.430 1.00 . A A . 67 ILE C 1 1
19 27613 1 1 81 ILE CA C -1.581 -0.127 -11.162 1.00 . A A . 67 ILE CA 1 1
19 27614 1 1 81 ILE CB C -1.731 0.156 -9.650 1.00 . A A . 67 ILE CB 1 1
19 27615 1 1 81 ILE CD1 C -3.400 0.499 -7.773 1.00 . A A . 67 ILE CD1 1 1
19 27616 1 1 81 ILE CG1 C -3.199 0.292 -9.256 1.00 . A A . 67 ILE CG1 1 1
19 27617 1 1 81 ILE CG2 C -0.967 1.414 -9.267 1.00 . A A . 67 ILE CG2 1 1
19 27618 1 1 81 ILE H H -2.605 -1.965 -11.018 1.00 . A A . 67 ILE H 1 1
19 27619 1 1 81 ILE HA H -1.801 0.774 -11.712 1.00 . A A . 67 ILE HA 1 1
19 27620 1 1 81 ILE HB H -1.299 -0.672 -9.110 1.00 . A A . 67 ILE HB 1 1
19 27621 1 1 81 ILE HD11 H -2.975 1.447 -7.480 1.00 . A A . 67 ILE HD11 1 1
19 27622 1 1 81 ILE HD12 H -2.909 -0.296 -7.232 1.00 . A A . 67 ILE HD12 1 1
19 27623 1 1 81 ILE HD13 H -4.453 0.488 -7.547 1.00 . A A . 67 ILE HD13 1 1
19 27624 1 1 81 ILE HG12 H -3.641 1.132 -9.772 1.00 . A A . 67 ILE HG12 1 1
19 27625 1 1 81 ILE HG13 H -3.722 -0.611 -9.536 1.00 . A A . 67 ILE HG13 1 1
19 27626 1 1 81 ILE HG21 H -1.357 2.255 -9.820 1.00 . A A . 67 ILE HG21 1 1
19 27627 1 1 81 ILE HG22 H 0.079 1.283 -9.499 1.00 . A A . 67 ILE HG22 1 1
19 27628 1 1 81 ILE HG23 H -1.081 1.594 -8.207 1.00 . A A . 67 ILE HG23 1 1
19 27629 1 1 81 ILE N N -2.476 -1.181 -11.600 1.00 . A A . 67 ILE N 1 1
19 27630 1 1 81 ILE O O 0.235 -1.681 -11.276 1.00 . A A . 67 ILE O 1 1
19 27631 1 1 82 ASN C C 2.848 0.942 -11.054 1.00 . A A . 68 ASN C 1 1
19 27632 1 1 82 ASN CA C 2.055 0.186 -12.074 1.00 . A A . 68 ASN CA 1 1
19 27633 1 1 82 ASN CB C 2.510 0.644 -13.464 1.00 . A A . 68 ASN CB 1 1
19 27634 1 1 82 ASN CG C 1.490 0.430 -14.543 1.00 . A A . 68 ASN CG 1 1
19 27635 1 1 82 ASN H H 0.300 1.335 -11.988 1.00 . A A . 68 ASN H 1 1
19 27636 1 1 82 ASN HA H 2.240 -0.871 -11.965 1.00 . A A . 68 ASN HA 1 1
19 27637 1 1 82 ASN HB2 H 2.742 1.697 -13.429 1.00 . A A . 68 ASN HB2 1 1
19 27638 1 1 82 ASN HB3 H 3.401 0.098 -13.725 1.00 . A A . 68 ASN HB3 1 1
19 27639 1 1 82 ASN HD21 H 0.911 2.317 -14.357 1.00 . A A . 68 ASN HD21 1 1
19 27640 1 1 82 ASN HD22 H 0.085 1.383 -15.544 1.00 . A A . 68 ASN HD22 1 1
19 27641 1 1 82 ASN N N 0.656 0.435 -11.846 1.00 . A A . 68 ASN N 1 1
19 27642 1 1 82 ASN ND2 N 0.755 1.470 -14.848 1.00 . A A . 68 ASN ND2 1 1
19 27643 1 1 82 ASN O O 2.313 1.780 -10.330 1.00 . A A . 68 ASN O 1 1
19 27644 1 1 82 ASN OD1 O 1.391 -0.650 -15.125 1.00 . A A . 68 ASN OD1 1 1
19 27645 1 1 83 GLU C C 5.251 2.798 -10.588 1.00 . A A . 69 GLU C 1 1
19 27646 1 1 83 GLU CA C 5.001 1.372 -10.092 1.00 . A A . 69 GLU CA 1 1
19 27647 1 1 83 GLU CB C 6.319 0.600 -9.974 1.00 . A A . 69 GLU CB 1 1
19 27648 1 1 83 GLU CD C 8.089 -0.687 -11.230 1.00 . A A . 69 GLU CD 1 1
19 27649 1 1 83 GLU CG C 7.003 0.356 -11.312 1.00 . A A . 69 GLU CG 1 1
19 27650 1 1 83 GLU H H 4.492 -0.014 -11.589 1.00 . A A . 69 GLU H 1 1
19 27651 1 1 83 GLU HA H 4.522 1.406 -9.129 1.00 . A A . 69 GLU HA 1 1
19 27652 1 1 83 GLU HB2 H 6.997 1.161 -9.346 1.00 . A A . 69 GLU HB2 1 1
19 27653 1 1 83 GLU HB3 H 6.124 -0.357 -9.514 1.00 . A A . 69 GLU HB3 1 1
19 27654 1 1 83 GLU HG2 H 6.262 0.025 -12.025 1.00 . A A . 69 GLU HG2 1 1
19 27655 1 1 83 GLU HG3 H 7.437 1.284 -11.652 1.00 . A A . 69 GLU HG3 1 1
19 27656 1 1 83 GLU N N 4.121 0.678 -11.000 1.00 . A A . 69 GLU N 1 1
19 27657 1 1 83 GLU O O 5.714 3.669 -9.845 1.00 . A A . 69 GLU O 1 1
19 27658 1 1 83 GLU OE1 O 9.241 -0.327 -10.934 1.00 . A A . 69 GLU OE1 1 1
19 27659 1 1 83 GLU OE2 O 7.791 -1.877 -11.468 1.00 . A A . 69 GLU OE2 1 1
19 27660 1 1 84 THR C C 4.055 5.270 -12.233 1.00 . A A . 70 THR C 1 1
19 27661 1 1 84 THR CA C 5.166 4.286 -12.494 1.00 . A A . 70 THR CA 1 1
19 27662 1 1 84 THR CB C 5.325 4.072 -13.996 1.00 . A A . 70 THR CB 1 1
19 27663 1 1 84 THR CG2 C 6.665 3.428 -14.289 1.00 . A A . 70 THR CG2 1 1
19 27664 1 1 84 THR H H 4.636 2.279 -12.410 1.00 . A A . 70 THR H 1 1
19 27665 1 1 84 THR HA H 6.090 4.691 -12.122 1.00 . A A . 70 THR HA 1 1
19 27666 1 1 84 THR HB H 5.268 5.024 -14.502 1.00 . A A . 70 THR HB 1 1
19 27667 1 1 84 THR HG1 H 3.850 3.605 -15.230 1.00 . A A . 70 THR HG1 1 1
19 27668 1 1 84 THR HG21 H 6.738 3.222 -15.347 1.00 . A A . 70 THR HG21 1 1
19 27669 1 1 84 THR HG22 H 6.745 2.505 -13.733 1.00 . A A . 70 THR HG22 1 1
19 27670 1 1 84 THR HG23 H 7.459 4.096 -13.994 1.00 . A A . 70 THR HG23 1 1
19 27671 1 1 84 THR N N 4.947 3.021 -11.854 1.00 . A A . 70 THR N 1 1
19 27672 1 1 84 THR O O 4.244 6.484 -12.350 1.00 . A A . 70 THR O 1 1
19 27673 1 1 84 THR OG1 O 4.276 3.208 -14.460 1.00 . A A . 70 THR OG1 1 1
19 27674 1 1 85 ASP C C 1.803 6.325 -10.290 1.00 . A A . 71 ASP C 1 1
19 27675 1 1 85 ASP CA C 1.753 5.617 -11.641 1.00 . A A . 71 ASP CA 1 1
19 27676 1 1 85 ASP CB C 0.491 4.782 -11.731 1.00 . A A . 71 ASP CB 1 1
19 27677 1 1 85 ASP CG C -0.059 4.705 -13.131 1.00 . A A . 71 ASP CG 1 1
19 27678 1 1 85 ASP H H 2.713 3.816 -11.753 1.00 . A A . 71 ASP H 1 1
19 27679 1 1 85 ASP HA H 1.726 6.351 -12.428 1.00 . A A . 71 ASP HA 1 1
19 27680 1 1 85 ASP HB2 H 0.729 3.776 -11.414 1.00 . A A . 71 ASP HB2 1 1
19 27681 1 1 85 ASP HB3 H -0.254 5.191 -11.078 1.00 . A A . 71 ASP HB3 1 1
19 27682 1 1 85 ASP N N 2.892 4.773 -11.875 1.00 . A A . 71 ASP N 1 1
19 27683 1 1 85 ASP O O 2.446 5.864 -9.340 1.00 . A A . 71 ASP O 1 1
19 27684 1 1 85 ASP OD1 O 0.441 3.882 -13.921 1.00 . A A . 71 ASP OD1 1 1
19 27685 1 1 85 ASP OD2 O -0.995 5.461 -13.449 1.00 . A A . 71 ASP OD2 1 1
19 27686 1 1 86 THR C C -0.461 8.252 -8.566 1.00 . A A . 72 THR C 1 1
19 27687 1 1 86 THR CA C 0.998 8.214 -8.989 1.00 . A A . 72 THR CA 1 1
19 27688 1 1 86 THR CB C 1.507 9.660 -9.147 1.00 . A A . 72 THR CB 1 1
19 27689 1 1 86 THR CG2 C 2.975 9.767 -8.793 1.00 . A A . 72 THR CG2 1 1
19 27690 1 1 86 THR H H 0.725 7.819 -11.034 1.00 . A A . 72 THR H 1 1
19 27691 1 1 86 THR HA H 1.579 7.721 -8.224 1.00 . A A . 72 THR HA 1 1
19 27692 1 1 86 THR HB H 0.941 10.289 -8.473 1.00 . A A . 72 THR HB 1 1
19 27693 1 1 86 THR HG1 H 1.963 9.753 -11.061 1.00 . A A . 72 THR HG1 1 1
19 27694 1 1 86 THR HG21 H 3.545 9.065 -9.383 1.00 . A A . 72 THR HG21 1 1
19 27695 1 1 86 THR HG22 H 3.094 9.546 -7.741 1.00 . A A . 72 THR HG22 1 1
19 27696 1 1 86 THR HG23 H 3.317 10.772 -8.988 1.00 . A A . 72 THR HG23 1 1
19 27697 1 1 86 THR N N 1.135 7.462 -10.219 1.00 . A A . 72 THR N 1 1
19 27698 1 1 86 THR O O -1.354 8.148 -9.405 1.00 . A A . 72 THR O 1 1
19 27699 1 1 86 THR OG1 O 1.283 10.117 -10.482 1.00 . A A . 72 THR OG1 1 1
19 27700 1 1 87 PRO C C -2.907 9.595 -7.357 1.00 . A A . 73 PRO C 1 1
19 27701 1 1 87 PRO CA C -2.091 8.473 -6.722 1.00 . A A . 73 PRO CA 1 1
19 27702 1 1 87 PRO CB C -1.872 8.760 -5.223 1.00 . A A . 73 PRO CB 1 1
19 27703 1 1 87 PRO CD C 0.284 8.557 -6.209 1.00 . A A . 73 PRO CD 1 1
19 27704 1 1 87 PRO CG C -0.464 9.247 -5.122 1.00 . A A . 73 PRO CG 1 1
19 27705 1 1 87 PRO HA H -2.609 7.533 -6.843 1.00 . A A . 73 PRO HA 1 1
19 27706 1 1 87 PRO HB2 H -2.575 9.513 -4.895 1.00 . A A . 73 PRO HB2 1 1
19 27707 1 1 87 PRO HB3 H -2.018 7.852 -4.655 1.00 . A A . 73 PRO HB3 1 1
19 27708 1 1 87 PRO HD2 H 1.101 9.178 -6.547 1.00 . A A . 73 PRO HD2 1 1
19 27709 1 1 87 PRO HD3 H 0.641 7.594 -5.881 1.00 . A A . 73 PRO HD3 1 1
19 27710 1 1 87 PRO HG2 H -0.423 10.314 -5.279 1.00 . A A . 73 PRO HG2 1 1
19 27711 1 1 87 PRO HG3 H -0.049 8.988 -4.159 1.00 . A A . 73 PRO HG3 1 1
19 27712 1 1 87 PRO N N -0.724 8.415 -7.262 1.00 . A A . 73 PRO N 1 1
19 27713 1 1 87 PRO O O -4.131 9.505 -7.500 1.00 . A A . 73 PRO O 1 1
19 27714 1 1 88 ALA C C -3.347 11.514 -9.773 1.00 . A A . 74 ALA C 1 1
19 27715 1 1 88 ALA CA C -2.867 11.799 -8.352 1.00 . A A . 74 ALA CA 1 1
19 27716 1 1 88 ALA CB C -1.921 12.979 -8.331 1.00 . A A . 74 ALA CB 1 1
19 27717 1 1 88 ALA H H -1.245 10.643 -7.667 1.00 . A A . 74 ALA H 1 1
19 27718 1 1 88 ALA HA H -3.723 12.037 -7.741 1.00 . A A . 74 ALA HA 1 1
19 27719 1 1 88 ALA HB1 H -1.625 13.178 -7.308 1.00 . A A . 74 ALA HB1 1 1
19 27720 1 1 88 ALA HB2 H -2.413 13.846 -8.748 1.00 . A A . 74 ALA HB2 1 1
19 27721 1 1 88 ALA HB3 H -1.048 12.735 -8.917 1.00 . A A . 74 ALA HB3 1 1
19 27722 1 1 88 ALA N N -2.222 10.646 -7.765 1.00 . A A . 74 ALA N 1 1
19 27723 1 1 88 ALA O O -4.228 12.199 -10.291 1.00 . A A . 74 ALA O 1 1
19 27724 1 1 89 GLN C C -4.565 9.533 -11.793 1.00 . A A . 75 GLN C 1 1
19 27725 1 1 89 GLN CA C -3.162 10.119 -11.760 1.00 . A A . 75 GLN CA 1 1
19 27726 1 1 89 GLN CB C -2.173 9.107 -12.336 1.00 . A A . 75 GLN CB 1 1
19 27727 1 1 89 GLN CD C -1.013 10.799 -13.816 1.00 . A A . 75 GLN CD 1 1
19 27728 1 1 89 GLN CG C -0.847 9.698 -12.787 1.00 . A A . 75 GLN CG 1 1
19 27729 1 1 89 GLN H H -2.089 9.968 -9.938 1.00 . A A . 75 GLN H 1 1
19 27730 1 1 89 GLN HA H -3.140 11.011 -12.369 1.00 . A A . 75 GLN HA 1 1
19 27731 1 1 89 GLN HB2 H -1.958 8.385 -11.562 1.00 . A A . 75 GLN HB2 1 1
19 27732 1 1 89 GLN HB3 H -2.631 8.602 -13.173 1.00 . A A . 75 GLN HB3 1 1
19 27733 1 1 89 GLN HE21 H -0.969 12.184 -12.393 1.00 . A A . 75 GLN HE21 1 1
19 27734 1 1 89 GLN HE22 H -1.159 12.767 -14.005 1.00 . A A . 75 GLN HE22 1 1
19 27735 1 1 89 GLN HG2 H -0.341 10.106 -11.924 1.00 . A A . 75 GLN HG2 1 1
19 27736 1 1 89 GLN HG3 H -0.248 8.910 -13.214 1.00 . A A . 75 GLN HG3 1 1
19 27737 1 1 89 GLN N N -2.779 10.493 -10.401 1.00 . A A . 75 GLN N 1 1
19 27738 1 1 89 GLN NE2 N -1.051 12.038 -13.360 1.00 . A A . 75 GLN NE2 1 1
19 27739 1 1 89 GLN O O -5.334 9.764 -12.726 1.00 . A A . 75 GLN O 1 1
19 27740 1 1 89 GLN OE1 O -1.085 10.538 -15.017 1.00 . A A . 75 GLN OE1 1 1
19 27741 1 1 90 LEU C C -7.209 9.060 -10.026 1.00 . A A . 76 LEU C 1 1
19 27742 1 1 90 LEU CA C -6.205 8.135 -10.696 1.00 . A A . 76 LEU CA 1 1
19 27743 1 1 90 LEU CB C -6.105 6.807 -9.940 1.00 . A A . 76 LEU CB 1 1
19 27744 1 1 90 LEU CD1 C -3.780 6.192 -9.229 1.00 . A A . 76 LEU CD1 1 1
19 27745 1 1 90 LEU CD2 C -5.220 4.486 -10.345 1.00 . A A . 76 LEU CD2 1 1
19 27746 1 1 90 LEU CG C -4.867 5.959 -10.263 1.00 . A A . 76 LEU CG 1 1
19 27747 1 1 90 LEU H H -4.256 8.633 -10.043 1.00 . A A . 76 LEU H 1 1
19 27748 1 1 90 LEU HA H -6.532 7.941 -11.705 1.00 . A A . 76 LEU HA 1 1
19 27749 1 1 90 LEU HB2 H -6.102 7.020 -8.880 1.00 . A A . 76 LEU HB2 1 1
19 27750 1 1 90 LEU HB3 H -6.982 6.221 -10.169 1.00 . A A . 76 LEU HB3 1 1
19 27751 1 1 90 LEU HD11 H -4.136 5.875 -8.259 1.00 . A A . 76 LEU HD11 1 1
19 27752 1 1 90 LEU HD12 H -3.534 7.244 -9.192 1.00 . A A . 76 LEU HD12 1 1
19 27753 1 1 90 LEU HD13 H -2.902 5.624 -9.493 1.00 . A A . 76 LEU HD13 1 1
19 27754 1 1 90 LEU HD21 H -4.352 3.927 -10.661 1.00 . A A . 76 LEU HD21 1 1
19 27755 1 1 90 LEU HD22 H -6.022 4.344 -11.054 1.00 . A A . 76 LEU HD22 1 1
19 27756 1 1 90 LEU HD23 H -5.531 4.143 -9.371 1.00 . A A . 76 LEU HD23 1 1
19 27757 1 1 90 LEU HG H -4.472 6.270 -11.223 1.00 . A A . 76 LEU HG 1 1
19 27758 1 1 90 LEU N N -4.906 8.773 -10.766 1.00 . A A . 76 LEU N 1 1
19 27759 1 1 90 LEU O O -8.393 8.728 -9.898 1.00 . A A . 76 LEU O 1 1
19 27760 1 1 91 GLU C C -8.287 10.673 -7.752 1.00 . A A . 77 GLU C 1 1
19 27761 1 1 91 GLU CA C -7.540 11.256 -8.940 1.00 . A A . 77 GLU CA 1 1
19 27762 1 1 91 GLU CB C -8.497 11.893 -9.947 1.00 . A A . 77 GLU CB 1 1
19 27763 1 1 91 GLU CD C -8.702 13.269 -12.051 1.00 . A A . 77 GLU CD 1 1
19 27764 1 1 91 GLU CG C -7.772 12.579 -11.092 1.00 . A A . 77 GLU CG 1 1
19 27765 1 1 91 GLU H H -5.767 10.421 -9.732 1.00 . A A . 77 GLU H 1 1
19 27766 1 1 91 GLU HA H -6.868 12.020 -8.572 1.00 . A A . 77 GLU HA 1 1
19 27767 1 1 91 GLU HB2 H -9.135 11.125 -10.359 1.00 . A A . 77 GLU HB2 1 1
19 27768 1 1 91 GLU HB3 H -9.105 12.627 -9.442 1.00 . A A . 77 GLU HB3 1 1
19 27769 1 1 91 GLU HG2 H -7.098 13.316 -10.683 1.00 . A A . 77 GLU HG2 1 1
19 27770 1 1 91 GLU HG3 H -7.203 11.837 -11.633 1.00 . A A . 77 GLU HG3 1 1
19 27771 1 1 91 GLU N N -6.719 10.236 -9.595 1.00 . A A . 77 GLU N 1 1
19 27772 1 1 91 GLU O O -9.432 11.028 -7.468 1.00 . A A . 77 GLU O 1 1
19 27773 1 1 91 GLU OE1 O -9.178 14.371 -11.729 1.00 . A A . 77 GLU OE1 1 1
19 27774 1 1 91 GLU OE2 O -8.949 12.725 -13.145 1.00 . A A . 77 GLU OE2 1 1
19 27775 1 1 92 MET C C -8.187 10.036 -4.676 1.00 . A A . 78 MET C 1 1
19 27776 1 1 92 MET CA C -8.176 9.114 -5.896 1.00 . A A . 78 MET CA 1 1
19 27777 1 1 92 MET CB C -7.381 7.836 -5.615 1.00 . A A . 78 MET CB 1 1
19 27778 1 1 92 MET CE C -5.640 5.326 -5.119 1.00 . A A . 78 MET CE 1 1
19 27779 1 1 92 MET CG C -5.959 8.083 -5.151 1.00 . A A . 78 MET CG 1 1
19 27780 1 1 92 MET H H -6.687 9.594 -7.296 1.00 . A A . 78 MET H 1 1
19 27781 1 1 92 MET HA H -9.193 8.846 -6.139 1.00 . A A . 78 MET HA 1 1
19 27782 1 1 92 MET HB2 H -7.891 7.264 -4.857 1.00 . A A . 78 MET HB2 1 1
19 27783 1 1 92 MET HB3 H -7.336 7.255 -6.528 1.00 . A A . 78 MET HB3 1 1
19 27784 1 1 92 MET HE1 H -6.601 5.251 -5.604 1.00 . A A . 78 MET HE1 1 1
19 27785 1 1 92 MET HE2 H -5.778 5.380 -4.050 1.00 . A A . 78 MET HE2 1 1
19 27786 1 1 92 MET HE3 H -5.044 4.461 -5.366 1.00 . A A . 78 MET HE3 1 1
19 27787 1 1 92 MET HG2 H -5.634 9.027 -5.555 1.00 . A A . 78 MET HG2 1 1
19 27788 1 1 92 MET HG3 H -5.947 8.132 -4.072 1.00 . A A . 78 MET HG3 1 1
19 27789 1 1 92 MET N N -7.610 9.791 -7.041 1.00 . A A . 78 MET N 1 1
19 27790 1 1 92 MET O O -7.581 11.111 -4.688 1.00 . A A . 78 MET O 1 1
19 27791 1 1 92 MET SD S -4.809 6.797 -5.690 1.00 . A A . 78 MET SD 1 1
19 27792 1 1 93 GLU C C -8.363 9.699 -1.255 1.00 . A A . 79 GLU C 1 1
19 27793 1 1 93 GLU CA C -8.995 10.424 -2.426 1.00 . A A . 79 GLU CA 1 1
19 27794 1 1 93 GLU CB C -10.471 10.665 -2.137 1.00 . A A . 79 GLU CB 1 1
19 27795 1 1 93 GLU CD C -12.722 9.559 -1.873 1.00 . A A . 79 GLU CD 1 1
19 27796 1 1 93 GLU CG C -11.229 9.385 -1.835 1.00 . A A . 79 GLU CG 1 1
19 27797 1 1 93 GLU H H -9.288 8.726 -3.654 1.00 . A A . 79 GLU H 1 1
19 27798 1 1 93 GLU HA H -8.500 11.370 -2.583 1.00 . A A . 79 GLU HA 1 1
19 27799 1 1 93 GLU HB2 H -10.560 11.326 -1.287 1.00 . A A . 79 GLU HB2 1 1
19 27800 1 1 93 GLU HB3 H -10.926 11.131 -2.999 1.00 . A A . 79 GLU HB3 1 1
19 27801 1 1 93 GLU HG2 H -10.942 8.628 -2.547 1.00 . A A . 79 GLU HG2 1 1
19 27802 1 1 93 GLU HG3 H -10.947 9.056 -0.845 1.00 . A A . 79 GLU HG3 1 1
19 27803 1 1 93 GLU N N -8.866 9.621 -3.631 1.00 . A A . 79 GLU N 1 1
19 27804 1 1 93 GLU O O -8.000 8.525 -1.362 1.00 . A A . 79 GLU O 1 1
19 27805 1 1 93 GLU OE1 O -13.227 10.220 -2.802 1.00 . A A . 79 GLU OE1 1 1
19 27806 1 1 93 GLU OE2 O -13.406 9.037 -0.973 1.00 . A A . 79 GLU OE2 1 1
19 27807 1 1 94 ASP C C -8.594 8.639 1.546 1.00 . A A . 80 ASP C 1 1
19 27808 1 1 94 ASP CA C -7.674 9.751 1.055 1.00 . A A . 80 ASP CA 1 1
19 27809 1 1 94 ASP CB C -7.425 10.776 2.176 1.00 . A A . 80 ASP CB 1 1
19 27810 1 1 94 ASP CG C -8.690 11.442 2.684 1.00 . A A . 80 ASP CG 1 1
19 27811 1 1 94 ASP H H -8.364 11.351 -0.074 1.00 . A A . 80 ASP H 1 1
19 27812 1 1 94 ASP HA H -6.728 9.304 0.786 1.00 . A A . 80 ASP HA 1 1
19 27813 1 1 94 ASP HB2 H -6.960 10.272 3.011 1.00 . A A . 80 ASP HB2 1 1
19 27814 1 1 94 ASP HB3 H -6.756 11.542 1.811 1.00 . A A . 80 ASP HB3 1 1
19 27815 1 1 94 ASP N N -8.199 10.385 -0.134 1.00 . A A . 80 ASP N 1 1
19 27816 1 1 94 ASP O O -9.826 8.733 1.467 1.00 . A A . 80 ASP O 1 1
19 27817 1 1 94 ASP OD1 O -9.344 12.159 1.904 1.00 . A A . 80 ASP OD1 1 1
19 27818 1 1 94 ASP OD2 O -9.020 11.269 3.876 1.00 . A A . 80 ASP OD2 1 1
19 27819 1 1 95 GLU C C -9.197 5.516 1.446 1.00 . A A . 81 GLU C 1 1
19 27820 1 1 95 GLU CA C -8.624 6.390 2.558 1.00 . A A . 81 GLU CA 1 1
19 27821 1 1 95 GLU CB C -9.681 6.743 3.613 1.00 . A A . 81 GLU CB 1 1
19 27822 1 1 95 GLU CD C -10.074 7.565 5.978 1.00 . A A . 81 GLU CD 1 1
19 27823 1 1 95 GLU CG C -9.092 7.434 4.836 1.00 . A A . 81 GLU CG 1 1
19 27824 1 1 95 GLU H H -6.988 7.613 2.030 1.00 . A A . 81 GLU H 1 1
19 27825 1 1 95 GLU HA H -7.848 5.813 3.041 1.00 . A A . 81 GLU HA 1 1
19 27826 1 1 95 GLU HB2 H -10.413 7.401 3.168 1.00 . A A . 81 GLU HB2 1 1
19 27827 1 1 95 GLU HB3 H -10.169 5.837 3.936 1.00 . A A . 81 GLU HB3 1 1
19 27828 1 1 95 GLU HG2 H -8.237 6.871 5.177 1.00 . A A . 81 GLU HG2 1 1
19 27829 1 1 95 GLU HG3 H -8.770 8.422 4.544 1.00 . A A . 81 GLU HG3 1 1
19 27830 1 1 95 GLU N N -7.966 7.579 2.032 1.00 . A A . 81 GLU N 1 1
19 27831 1 1 95 GLU O O -10.031 4.646 1.690 1.00 . A A . 81 GLU O 1 1
19 27832 1 1 95 GLU OE1 O -10.372 6.546 6.632 1.00 . A A . 81 GLU OE1 1 1
19 27833 1 1 95 GLU OE2 O -10.540 8.697 6.248 1.00 . A A . 81 GLU OE2 1 1
19 27834 1 1 96 ASP C C -8.574 3.514 -0.794 1.00 . A A . 82 ASP C 1 1
19 27835 1 1 96 ASP CA C -9.163 4.910 -0.919 1.00 . A A . 82 ASP CA 1 1
19 27836 1 1 96 ASP CB C -8.776 5.537 -2.264 1.00 . A A . 82 ASP CB 1 1
19 27837 1 1 96 ASP CG C -9.990 5.998 -3.056 1.00 . A A . 82 ASP CG 1 1
19 27838 1 1 96 ASP H H -8.139 6.507 0.063 1.00 . A A . 82 ASP H 1 1
19 27839 1 1 96 ASP HA H -10.237 4.826 -0.867 1.00 . A A . 82 ASP HA 1 1
19 27840 1 1 96 ASP HB2 H -8.141 6.392 -2.087 1.00 . A A . 82 ASP HB2 1 1
19 27841 1 1 96 ASP HB3 H -8.238 4.809 -2.852 1.00 . A A . 82 ASP HB3 1 1
19 27842 1 1 96 ASP N N -8.740 5.743 0.211 1.00 . A A . 82 ASP N 1 1
19 27843 1 1 96 ASP O O -7.534 3.322 -0.157 1.00 . A A . 82 ASP O 1 1
19 27844 1 1 96 ASP OD1 O -11.014 5.275 -3.060 1.00 . A A . 82 ASP OD1 1 1
19 27845 1 1 96 ASP OD2 O -9.926 7.076 -3.688 1.00 . A A . 82 ASP OD2 1 1
19 27846 1 1 97 THR C C -8.215 0.580 -2.571 1.00 . A A . 83 THR C 1 1
19 27847 1 1 97 THR CA C -8.795 1.153 -1.268 1.00 . A A . 83 THR CA 1 1
19 27848 1 1 97 THR CB C -9.966 0.272 -0.783 1.00 . A A . 83 THR CB 1 1
19 27849 1 1 97 THR CG2 C -9.526 -1.171 -0.587 1.00 . A A . 83 THR CG2 1 1
19 27850 1 1 97 THR H H -9.995 2.743 -1.966 1.00 . A A . 83 THR H 1 1
19 27851 1 1 97 THR HA H -8.025 1.125 -0.510 1.00 . A A . 83 THR HA 1 1
19 27852 1 1 97 THR HB H -10.755 0.304 -1.521 1.00 . A A . 83 THR HB 1 1
19 27853 1 1 97 THR HG1 H -10.997 1.568 0.280 1.00 . A A . 83 THR HG1 1 1
19 27854 1 1 97 THR HG21 H -10.364 -1.760 -0.247 1.00 . A A . 83 THR HG21 1 1
19 27855 1 1 97 THR HG22 H -8.737 -1.211 0.150 1.00 . A A . 83 THR HG22 1 1
19 27856 1 1 97 THR HG23 H -9.163 -1.569 -1.524 1.00 . A A . 83 THR HG23 1 1
19 27857 1 1 97 THR N N -9.218 2.535 -1.403 1.00 . A A . 83 THR N 1 1
19 27858 1 1 97 THR O O -8.791 0.717 -3.651 1.00 . A A . 83 THR O 1 1
19 27859 1 1 97 THR OG1 O -10.464 0.785 0.459 1.00 . A A . 83 THR OG1 1 1
19 27860 1 1 98 ILE C C -6.753 -2.191 -3.547 1.00 . A A . 84 ILE C 1 1
19 27861 1 1 98 ILE CA C -6.397 -0.710 -3.553 1.00 . A A . 84 ILE CA 1 1
19 27862 1 1 98 ILE CB C -4.858 -0.580 -3.428 1.00 . A A . 84 ILE CB 1 1
19 27863 1 1 98 ILE CD1 C -4.751 1.739 -4.496 1.00 . A A . 84 ILE CD1 1 1
19 27864 1 1 98 ILE CG1 C -4.429 0.889 -3.294 1.00 . A A . 84 ILE CG1 1 1
19 27865 1 1 98 ILE CG2 C -4.161 -1.240 -4.607 1.00 . A A . 84 ILE CG2 1 1
19 27866 1 1 98 ILE H H -6.673 -0.101 -1.548 1.00 . A A . 84 ILE H 1 1
19 27867 1 1 98 ILE HA H -6.721 -0.256 -4.478 1.00 . A A . 84 ILE HA 1 1
19 27868 1 1 98 ILE HB H -4.555 -1.109 -2.537 1.00 . A A . 84 ILE HB 1 1
19 27869 1 1 98 ILE HD11 H -5.820 1.767 -4.641 1.00 . A A . 84 ILE HD11 1 1
19 27870 1 1 98 ILE HD12 H -4.277 1.313 -5.367 1.00 . A A . 84 ILE HD12 1 1
19 27871 1 1 98 ILE HD13 H -4.381 2.740 -4.334 1.00 . A A . 84 ILE HD13 1 1
19 27872 1 1 98 ILE HG12 H -4.930 1.324 -2.443 1.00 . A A . 84 ILE HG12 1 1
19 27873 1 1 98 ILE HG13 H -3.361 0.929 -3.133 1.00 . A A . 84 ILE HG13 1 1
19 27874 1 1 98 ILE HG21 H -4.556 -0.836 -5.529 1.00 . A A . 84 ILE HG21 1 1
19 27875 1 1 98 ILE HG22 H -4.330 -2.308 -4.572 1.00 . A A . 84 ILE HG22 1 1
19 27876 1 1 98 ILE HG23 H -3.103 -1.037 -4.550 1.00 . A A . 84 ILE HG23 1 1
19 27877 1 1 98 ILE N N -7.069 -0.061 -2.445 1.00 . A A . 84 ILE N 1 1
19 27878 1 1 98 ILE O O -6.869 -2.798 -2.484 1.00 . A A . 84 ILE O 1 1
19 27879 1 1 99 ASP C C -6.053 -4.994 -5.236 1.00 . A A . 85 ASP C 1 1
19 27880 1 1 99 ASP CA C -7.264 -4.187 -4.810 1.00 . A A . 85 ASP CA 1 1
19 27881 1 1 99 ASP CB C -8.410 -4.409 -5.793 1.00 . A A . 85 ASP CB 1 1
19 27882 1 1 99 ASP CG C -9.755 -4.008 -5.233 1.00 . A A . 85 ASP CG 1 1
19 27883 1 1 99 ASP H H -6.853 -2.244 -5.536 1.00 . A A . 85 ASP H 1 1
19 27884 1 1 99 ASP HA H -7.576 -4.521 -3.831 1.00 . A A . 85 ASP HA 1 1
19 27885 1 1 99 ASP HB2 H -8.228 -3.819 -6.679 1.00 . A A . 85 ASP HB2 1 1
19 27886 1 1 99 ASP HB3 H -8.446 -5.454 -6.062 1.00 . A A . 85 ASP HB3 1 1
19 27887 1 1 99 ASP N N -6.937 -2.772 -4.711 1.00 . A A . 85 ASP N 1 1
19 27888 1 1 99 ASP O O -5.439 -4.717 -6.261 1.00 . A A . 85 ASP O 1 1
19 27889 1 1 99 ASP OD1 O -10.084 -2.809 -5.257 1.00 . A A . 85 ASP OD1 1 1
19 27890 1 1 99 ASP OD2 O -10.504 -4.903 -4.777 1.00 . A A . 85 ASP OD2 1 1
19 27891 1 1 100 VAL C C -5.028 -8.285 -4.991 1.00 . A A . 86 VAL C 1 1
19 27892 1 1 100 VAL CA C -4.569 -6.851 -4.748 1.00 . A A . 86 VAL CA 1 1
19 27893 1 1 100 VAL CB C -3.518 -6.839 -3.618 1.00 . A A . 86 VAL CB 1 1
19 27894 1 1 100 VAL CG1 C -2.360 -7.778 -3.932 1.00 . A A . 86 VAL CG1 1 1
19 27895 1 1 100 VAL CG2 C -3.009 -5.439 -3.396 1.00 . A A . 86 VAL CG2 1 1
19 27896 1 1 100 VAL H H -6.213 -6.129 -3.618 1.00 . A A . 86 VAL H 1 1
19 27897 1 1 100 VAL HA H -4.101 -6.484 -5.653 1.00 . A A . 86 VAL HA 1 1
19 27898 1 1 100 VAL HB H -3.992 -7.176 -2.712 1.00 . A A . 86 VAL HB 1 1
19 27899 1 1 100 VAL HG11 H -2.736 -8.780 -4.074 1.00 . A A . 86 VAL HG11 1 1
19 27900 1 1 100 VAL HG12 H -1.659 -7.771 -3.111 1.00 . A A . 86 VAL HG12 1 1
19 27901 1 1 100 VAL HG13 H -1.863 -7.449 -4.835 1.00 . A A . 86 VAL HG13 1 1
19 27902 1 1 100 VAL HG21 H -2.562 -5.070 -4.307 1.00 . A A . 86 VAL HG21 1 1
19 27903 1 1 100 VAL HG22 H -2.266 -5.448 -2.609 1.00 . A A . 86 VAL HG22 1 1
19 27904 1 1 100 VAL HG23 H -3.830 -4.799 -3.110 1.00 . A A . 86 VAL HG23 1 1
19 27905 1 1 100 VAL N N -5.699 -5.983 -4.440 1.00 . A A . 86 VAL N 1 1
19 27906 1 1 100 VAL O O -5.835 -8.837 -4.235 1.00 . A A . 86 VAL O 1 1
19 27907 1 1 101 PHE C C -3.553 -11.034 -6.732 1.00 . A A . 87 PHE C 1 1
19 27908 1 1 101 PHE CA C -4.820 -10.258 -6.397 1.00 . A A . 87 PHE CA 1 1
19 27909 1 1 101 PHE CB C -5.816 -10.279 -7.568 1.00 . A A . 87 PHE CB 1 1
19 27910 1 1 101 PHE CD1 C -5.977 -8.004 -8.610 1.00 . A A . 87 PHE CD1 1 1
19 27911 1 1 101 PHE CD2 C -4.736 -9.681 -9.755 1.00 . A A . 87 PHE CD2 1 1
19 27912 1 1 101 PHE CE1 C -5.698 -7.104 -9.611 1.00 . A A . 87 PHE CE1 1 1
19 27913 1 1 101 PHE CE2 C -4.452 -8.783 -10.766 1.00 . A A . 87 PHE CE2 1 1
19 27914 1 1 101 PHE CG C -5.500 -9.302 -8.668 1.00 . A A . 87 PHE CG 1 1
19 27915 1 1 101 PHE CZ C -4.934 -7.493 -10.694 1.00 . A A . 87 PHE CZ 1 1
19 27916 1 1 101 PHE H H -3.779 -8.434 -6.534 1.00 . A A . 87 PHE H 1 1
19 27917 1 1 101 PHE HA H -5.281 -10.722 -5.536 1.00 . A A . 87 PHE HA 1 1
19 27918 1 1 101 PHE HB2 H -5.825 -11.266 -8.004 1.00 . A A . 87 PHE HB2 1 1
19 27919 1 1 101 PHE HB3 H -6.803 -10.050 -7.194 1.00 . A A . 87 PHE HB3 1 1
19 27920 1 1 101 PHE HD1 H -6.574 -7.697 -7.762 1.00 . A A . 87 PHE HD1 1 1
19 27921 1 1 101 PHE HD2 H -4.359 -10.689 -9.810 1.00 . A A . 87 PHE HD2 1 1
19 27922 1 1 101 PHE HE1 H -6.079 -6.098 -9.547 1.00 . A A . 87 PHE HE1 1 1
19 27923 1 1 101 PHE HE2 H -3.854 -9.092 -11.611 1.00 . A A . 87 PHE HE2 1 1
19 27924 1 1 101 PHE HZ H -4.715 -6.788 -11.483 1.00 . A A . 87 PHE HZ 1 1
19 27925 1 1 101 PHE N N -4.482 -8.897 -6.024 1.00 . A A . 87 PHE N 1 1
19 27926 1 1 101 PHE O O -2.539 -10.446 -7.129 1.00 . A A . 87 PHE O 1 1
19 27927 1 1 102 GLN C C -2.185 -13.494 -8.249 1.00 . A A . 88 GLN C 1 1
19 27928 1 1 102 GLN CA C -2.419 -13.183 -6.769 1.00 . A A . 88 GLN CA 1 1
19 27929 1 1 102 GLN CB C -2.565 -14.491 -5.997 1.00 . A A . 88 GLN CB 1 1
19 27930 1 1 102 GLN CD C -0.565 -15.083 -4.564 1.00 . A A . 88 GLN CD 1 1
19 27931 1 1 102 GLN CG C -1.277 -15.286 -5.890 1.00 . A A . 88 GLN CG 1 1
19 27932 1 1 102 GLN H H -4.416 -12.781 -6.254 1.00 . A A . 88 GLN H 1 1
19 27933 1 1 102 GLN HA H -1.558 -12.656 -6.386 1.00 . A A . 88 GLN HA 1 1
19 27934 1 1 102 GLN HB2 H -2.916 -14.274 -5.000 1.00 . A A . 88 GLN HB2 1 1
19 27935 1 1 102 GLN HB3 H -3.297 -15.103 -6.503 1.00 . A A . 88 GLN HB3 1 1
19 27936 1 1 102 GLN HE21 H -1.331 -13.264 -4.377 1.00 . A A . 88 GLN HE21 1 1
19 27937 1 1 102 GLN HE22 H -0.315 -13.787 -3.084 1.00 . A A . 88 GLN HE22 1 1
19 27938 1 1 102 GLN HG2 H -1.500 -16.336 -6.003 1.00 . A A . 88 GLN HG2 1 1
19 27939 1 1 102 GLN HG3 H -0.614 -14.972 -6.683 1.00 . A A . 88 GLN HG3 1 1
19 27940 1 1 102 GLN N N -3.590 -12.343 -6.554 1.00 . A A . 88 GLN N 1 1
19 27941 1 1 102 GLN NE2 N -0.752 -13.928 -3.951 1.00 . A A . 88 GLN NE2 1 1
19 27942 1 1 102 GLN O O -2.977 -14.181 -8.891 1.00 . A A . 88 GLN O 1 1
19 27943 1 1 102 GLN OE1 O 0.139 -15.970 -4.094 1.00 . A A . 88 GLN OE1 1 1
19 27944 1 1 103 GLN C C 0.294 -14.411 -10.234 1.00 . A A . 89 GLN C 1 1
19 27945 1 1 103 GLN CA C -0.692 -13.256 -10.160 1.00 . A A . 89 GLN CA 1 1
19 27946 1 1 103 GLN CB C -0.083 -12.017 -10.801 1.00 . A A . 89 GLN CB 1 1
19 27947 1 1 103 GLN CD C -2.152 -11.535 -12.144 1.00 . A A . 89 GLN CD 1 1
19 27948 1 1 103 GLN CG C -1.099 -10.977 -11.214 1.00 . A A . 89 GLN CG 1 1
19 27949 1 1 103 GLN H H -0.556 -12.384 -8.221 1.00 . A A . 89 GLN H 1 1
19 27950 1 1 103 GLN HA H -1.583 -13.529 -10.709 1.00 . A A . 89 GLN HA 1 1
19 27951 1 1 103 GLN HB2 H 0.594 -11.560 -10.093 1.00 . A A . 89 GLN HB2 1 1
19 27952 1 1 103 GLN HB3 H 0.474 -12.314 -11.676 1.00 . A A . 89 GLN HB3 1 1
19 27953 1 1 103 GLN HE21 H -3.333 -11.882 -10.609 1.00 . A A . 89 GLN HE21 1 1
19 27954 1 1 103 GLN HE22 H -3.968 -12.331 -12.152 1.00 . A A . 89 GLN HE22 1 1
19 27955 1 1 103 GLN HG2 H -1.589 -10.600 -10.330 1.00 . A A . 89 GLN HG2 1 1
19 27956 1 1 103 GLN HG3 H -0.589 -10.170 -11.716 1.00 . A A . 89 GLN HG3 1 1
19 27957 1 1 103 GLN N N -1.091 -12.986 -8.780 1.00 . A A . 89 GLN N 1 1
19 27958 1 1 103 GLN NE2 N -3.259 -11.958 -11.581 1.00 . A A . 89 GLN NE2 1 1
19 27959 1 1 103 GLN O O 1.034 -14.558 -11.202 1.00 . A A . 89 GLN O 1 1
19 27960 1 1 103 GLN OE1 O -1.974 -11.563 -13.358 1.00 . A A . 89 GLN OE1 1 1
19 27961 1 1 104 GLN C C 0.396 -17.648 -9.484 1.00 . A A . 90 GLN C 1 1
19 27962 1 1 104 GLN CA C 1.177 -16.381 -9.190 1.00 . A A . 90 GLN CA 1 1
19 27963 1 1 104 GLN CB C 1.893 -16.458 -7.832 1.00 . A A . 90 GLN CB 1 1
19 27964 1 1 104 GLN CD C 2.450 -18.864 -7.200 1.00 . A A . 90 GLN CD 1 1
19 27965 1 1 104 GLN CG C 2.969 -17.542 -7.743 1.00 . A A . 90 GLN CG 1 1
19 27966 1 1 104 GLN H H -0.380 -15.142 -8.521 1.00 . A A . 90 GLN H 1 1
19 27967 1 1 104 GLN HA H 1.912 -16.241 -9.970 1.00 . A A . 90 GLN HA 1 1
19 27968 1 1 104 GLN HB2 H 2.360 -15.504 -7.636 1.00 . A A . 90 GLN HB2 1 1
19 27969 1 1 104 GLN HB3 H 1.156 -16.644 -7.067 1.00 . A A . 90 GLN HB3 1 1
19 27970 1 1 104 GLN HE21 H 1.179 -17.913 -6.017 1.00 . A A . 90 GLN HE21 1 1
19 27971 1 1 104 GLN HE22 H 1.141 -19.642 -5.936 1.00 . A A . 90 GLN HE22 1 1
19 27972 1 1 104 GLN HG2 H 3.360 -17.711 -8.733 1.00 . A A . 90 GLN HG2 1 1
19 27973 1 1 104 GLN HG3 H 3.761 -17.190 -7.100 1.00 . A A . 90 GLN HG3 1 1
19 27974 1 1 104 GLN N N 0.284 -15.255 -9.228 1.00 . A A . 90 GLN N 1 1
19 27975 1 1 104 GLN NE2 N 1.497 -18.797 -6.294 1.00 . A A . 90 GLN NE2 1 1
19 27976 1 1 104 GLN O O -0.331 -18.164 -8.631 1.00 . A A . 90 GLN O 1 1
19 27977 1 1 104 GLN OE1 O 2.929 -19.934 -7.577 1.00 . A A . 90 GLN OE1 1 1
19 27978 1 1 105 THR C C 0.646 -20.095 -12.115 1.00 . A A . 91 THR C 1 1
19 27979 1 1 105 THR CA C -0.195 -19.308 -11.123 1.00 . A A . 91 THR CA 1 1
19 27980 1 1 105 THR CB C -1.567 -18.952 -11.763 1.00 . A A . 91 THR CB 1 1
19 27981 1 1 105 THR CG2 C -1.389 -18.071 -12.994 1.00 . A A . 91 THR CG2 1 1
19 27982 1 1 105 THR H H 1.092 -17.670 -11.346 1.00 . A A . 91 THR H 1 1
19 27983 1 1 105 THR HA H -0.372 -19.921 -10.252 1.00 . A A . 91 THR HA 1 1
19 27984 1 1 105 THR HB H -2.157 -18.416 -11.034 1.00 . A A . 91 THR HB 1 1
19 27985 1 1 105 THR HG1 H -3.028 -20.263 -11.555 1.00 . A A . 91 THR HG1 1 1
19 27986 1 1 105 THR HG21 H -0.790 -18.598 -13.723 1.00 . A A . 91 THR HG21 1 1
19 27987 1 1 105 THR HG22 H -0.888 -17.155 -12.711 1.00 . A A . 91 THR HG22 1 1
19 27988 1 1 105 THR HG23 H -2.354 -17.839 -13.418 1.00 . A A . 91 THR HG23 1 1
19 27989 1 1 105 THR N N 0.509 -18.125 -10.701 1.00 . A A . 91 THR N 1 1
19 27990 1 1 105 THR O O 1.388 -19.518 -12.924 1.00 . A A . 91 THR O 1 1
19 27991 1 1 105 THR OG1 O -2.266 -20.147 -12.137 1.00 . A A . 91 THR OG1 1 1
19 27992 1 1 106 GLY C C 2.405 -22.977 -12.258 1.00 . A A . 92 GLY C 1 1
19 27993 1 1 106 GLY CA C 1.298 -22.231 -12.946 1.00 . A A . 92 GLY CA 1 1
19 27994 1 1 106 GLY H H 0.019 -21.816 -11.333 1.00 . A A . 92 GLY H 1 1
19 27995 1 1 106 GLY HA2 H 0.619 -22.941 -13.394 1.00 . A A . 92 GLY HA2 1 1
19 27996 1 1 106 GLY HA3 H 1.723 -21.612 -13.719 1.00 . A A . 92 GLY HA3 1 1
19 27997 1 1 106 GLY N N 0.565 -21.402 -12.038 1.00 . A A . 92 GLY N 1 1
19 27998 1 1 106 GLY O O 2.989 -22.493 -11.281 1.00 . A A . 92 GLY O 1 1
19 27999 1 1 107 GLY C C 3.479 -26.416 -12.342 1.00 . A A . 93 GLY C 1 1
19 28000 1 1 107 GLY CA C 3.749 -24.948 -12.174 1.00 . A A . 93 GLY CA 1 1
19 28001 1 1 107 GLY H H 2.192 -24.490 -13.519 1.00 . A A . 93 GLY H 1 1
19 28002 1 1 107 GLY HA2 H 4.682 -24.703 -12.657 1.00 . A A . 93 GLY HA2 1 1
19 28003 1 1 107 GLY HA3 H 3.826 -24.725 -11.121 1.00 . A A . 93 GLY HA3 1 1
19 28004 1 1 107 GLY N N 2.702 -24.152 -12.749 1.00 . A A . 93 GLY N 1 1
19 28005 1 1 107 GLY O O 3.875 -26.980 -13.377 1.00 . A A . 93 GLY O 1 1
19 28006 1 1 107 GLY OXT O 2.857 -27.018 -11.444 1.00 . A A . 93 GLY OXT 1 1
20 28007 1 1 15 MET C C 20.525 21.332 6.864 1.00 . A A . 1 MET C 1 1
20 28008 1 1 15 MET CA C 20.679 20.086 7.741 1.00 . A A . 1 MET CA 1 1
20 28009 1 1 15 MET CB C 19.292 19.537 8.119 1.00 . A A . 1 MET CB 1 1
20 28010 1 1 15 MET CE C 16.077 21.208 10.204 1.00 . A A . 1 MET CE 1 1
20 28011 1 1 15 MET CG C 18.428 20.506 8.918 1.00 . A A . 1 MET CG 1 1
20 28012 1 1 15 MET H H 21.572 19.498 9.526 1.00 . A A . 1 MET H 1 1
20 28013 1 1 15 MET HA H 21.202 19.337 7.165 1.00 . A A . 1 MET HA 1 1
20 28014 1 1 15 MET HB2 H 18.761 19.282 7.214 1.00 . A A . 1 MET HB2 1 1
20 28015 1 1 15 MET HB3 H 19.426 18.643 8.707 1.00 . A A . 1 MET HB3 1 1
20 28016 1 1 15 MET HE1 H 16.056 22.085 9.575 1.00 . A A . 1 MET HE1 1 1
20 28017 1 1 15 MET HE2 H 16.675 21.409 11.081 1.00 . A A . 1 MET HE2 1 1
20 28018 1 1 15 MET HE3 H 15.072 20.955 10.504 1.00 . A A . 1 MET HE3 1 1
20 28019 1 1 15 MET HG2 H 18.930 20.728 9.848 1.00 . A A . 1 MET HG2 1 1
20 28020 1 1 15 MET HG3 H 18.310 21.416 8.347 1.00 . A A . 1 MET HG3 1 1
20 28021 1 1 15 MET N N 21.486 20.363 8.953 1.00 . A A . 1 MET N 1 1
20 28022 1 1 15 MET O O 19.897 21.282 5.808 1.00 . A A . 1 MET O 1 1
20 28023 1 1 15 MET SD S 16.792 19.840 9.295 1.00 . A A . 1 MET SD 1 1
20 28024 1 1 16 ALA C C 22.008 23.725 5.372 1.00 . A A . 2 ALA C 1 1
20 28025 1 1 16 ALA CA C 21.018 23.705 6.529 1.00 . A A . 2 ALA CA 1 1
20 28026 1 1 16 ALA CB C 21.247 24.897 7.445 1.00 . A A . 2 ALA CB 1 1
20 28027 1 1 16 ALA H H 21.636 22.447 8.117 1.00 . A A . 2 ALA H 1 1
20 28028 1 1 16 ALA HA H 20.017 23.771 6.129 1.00 . A A . 2 ALA HA 1 1
20 28029 1 1 16 ALA HB1 H 20.530 24.879 8.250 1.00 . A A . 2 ALA HB1 1 1
20 28030 1 1 16 ALA HB2 H 21.133 25.813 6.883 1.00 . A A . 2 ALA HB2 1 1
20 28031 1 1 16 ALA HB3 H 22.246 24.850 7.853 1.00 . A A . 2 ALA HB3 1 1
20 28032 1 1 16 ALA N N 21.115 22.452 7.285 1.00 . A A . 2 ALA N 1 1
20 28033 1 1 16 ALA O O 22.155 24.728 4.670 1.00 . A A . 2 ALA O 1 1
20 28034 1 1 17 ASP C C 22.965 22.166 2.805 1.00 . A A . 3 ASP C 1 1
20 28035 1 1 17 ASP CA C 23.661 22.483 4.100 1.00 . A A . 3 ASP CA 1 1
20 28036 1 1 17 ASP CB C 24.697 21.404 4.420 1.00 . A A . 3 ASP CB 1 1
20 28037 1 1 17 ASP CG C 24.077 20.036 4.625 1.00 . A A . 3 ASP CG 1 1
20 28038 1 1 17 ASP H H 22.555 21.865 5.791 1.00 . A A . 3 ASP H 1 1
20 28039 1 1 17 ASP HA H 24.160 23.428 3.976 1.00 . A A . 3 ASP HA 1 1
20 28040 1 1 17 ASP HB2 H 25.403 21.338 3.607 1.00 . A A . 3 ASP HB2 1 1
20 28041 1 1 17 ASP HB3 H 25.223 21.678 5.322 1.00 . A A . 3 ASP HB3 1 1
20 28042 1 1 17 ASP N N 22.696 22.619 5.181 1.00 . A A . 3 ASP N 1 1
20 28043 1 1 17 ASP O O 23.559 22.265 1.727 1.00 . A A . 3 ASP O 1 1
20 28044 1 1 17 ASP OD1 O 23.656 19.736 5.760 1.00 . A A . 3 ASP OD1 1 1
20 28045 1 1 17 ASP OD2 O 24.014 19.253 3.656 1.00 . A A . 3 ASP OD2 1 1
20 28046 1 1 18 GLU C C 19.909 22.611 1.532 1.00 . A A . 4 GLU C 1 1
20 28047 1 1 18 GLU CA C 20.932 21.518 1.714 1.00 . A A . 4 GLU CA 1 1
20 28048 1 1 18 GLU CB C 20.226 20.167 1.822 1.00 . A A . 4 GLU CB 1 1
20 28049 1 1 18 GLU CD C 20.416 17.667 1.907 1.00 . A A . 4 GLU CD 1 1
20 28050 1 1 18 GLU CG C 21.161 18.977 1.848 1.00 . A A . 4 GLU CG 1 1
20 28051 1 1 18 GLU H H 21.238 21.697 3.743 1.00 . A A . 4 GLU H 1 1
20 28052 1 1 18 GLU HA H 21.597 21.504 0.864 1.00 . A A . 4 GLU HA 1 1
20 28053 1 1 18 GLU HB2 H 19.642 20.154 2.731 1.00 . A A . 4 GLU HB2 1 1
20 28054 1 1 18 GLU HB3 H 19.560 20.057 0.979 1.00 . A A . 4 GLU HB3 1 1
20 28055 1 1 18 GLU HG2 H 21.764 18.990 0.953 1.00 . A A . 4 GLU HG2 1 1
20 28056 1 1 18 GLU HG3 H 21.801 19.053 2.714 1.00 . A A . 4 GLU HG3 1 1
20 28057 1 1 18 GLU N N 21.707 21.788 2.887 1.00 . A A . 4 GLU N 1 1
20 28058 1 1 18 GLU O O 19.318 23.079 2.507 1.00 . A A . 4 GLU O 1 1
20 28059 1 1 18 GLU OE1 O 19.884 17.229 0.860 1.00 . A A . 4 GLU OE1 1 1
20 28060 1 1 18 GLU OE2 O 20.357 17.060 2.995 1.00 . A A . 4 GLU OE2 1 1
20 28061 1 1 19 LYS C C 19.236 25.466 0.316 1.00 . A A . 5 LYS C 1 1
20 28062 1 1 19 LYS CA C 18.751 24.072 -0.076 1.00 . A A . 5 LYS CA 1 1
20 28063 1 1 19 LYS CB C 17.362 23.791 0.554 1.00 . A A . 5 LYS CB 1 1
20 28064 1 1 19 LYS CD C 16.963 21.463 -0.426 1.00 . A A . 5 LYS CD 1 1
20 28065 1 1 19 LYS CE C 17.844 21.337 -1.659 1.00 . A A . 5 LYS CE 1 1
20 28066 1 1 19 LYS CG C 16.423 22.883 -0.259 1.00 . A A . 5 LYS CG 1 1
20 28067 1 1 19 LYS H H 20.315 22.668 -0.402 1.00 . A A . 5 LYS H 1 1
20 28068 1 1 19 LYS HA H 18.652 24.047 -1.151 1.00 . A A . 5 LYS HA 1 1
20 28069 1 1 19 LYS HB2 H 17.523 23.319 1.510 1.00 . A A . 5 LYS HB2 1 1
20 28070 1 1 19 LYS HB3 H 16.864 24.735 0.716 1.00 . A A . 5 LYS HB3 1 1
20 28071 1 1 19 LYS HD2 H 17.545 21.206 0.445 1.00 . A A . 5 LYS HD2 1 1
20 28072 1 1 19 LYS HD3 H 16.130 20.781 -0.516 1.00 . A A . 5 LYS HD3 1 1
20 28073 1 1 19 LYS HE2 H 18.666 22.031 -1.572 1.00 . A A . 5 LYS HE2 1 1
20 28074 1 1 19 LYS HE3 H 18.230 20.328 -1.709 1.00 . A A . 5 LYS HE3 1 1
20 28075 1 1 19 LYS HG2 H 15.470 22.830 0.245 1.00 . A A . 5 LYS HG2 1 1
20 28076 1 1 19 LYS HG3 H 16.283 23.322 -1.236 1.00 . A A . 5 LYS HG3 1 1
20 28077 1 1 19 LYS HZ1 H 16.311 20.959 -3.023 1.00 . A A . 5 LYS HZ1 1 1
20 28078 1 1 19 LYS HZ2 H 17.727 21.539 -3.730 1.00 . A A . 5 LYS HZ2 1 1
20 28079 1 1 19 LYS HZ3 H 16.715 22.597 -2.892 1.00 . A A . 5 LYS HZ3 1 1
20 28080 1 1 19 LYS N N 19.734 23.040 0.291 1.00 . A A . 5 LYS N 1 1
20 28081 1 1 19 LYS NZ N 17.098 21.631 -2.907 1.00 . A A . 5 LYS NZ 1 1
20 28082 1 1 19 LYS O O 20.077 25.617 1.210 1.00 . A A . 5 LYS O 1 1
20 28083 1 1 20 PRO C C 18.281 28.387 1.148 1.00 . A A . 6 PRO C 1 1
20 28084 1 1 20 PRO CA C 19.073 27.884 -0.061 1.00 . A A . 6 PRO CA 1 1
20 28085 1 1 20 PRO CB C 18.648 28.625 -1.333 1.00 . A A . 6 PRO CB 1 1
20 28086 1 1 20 PRO CD C 17.788 26.399 -1.502 1.00 . A A . 6 PRO CD 1 1
20 28087 1 1 20 PRO CG C 17.515 27.829 -1.874 1.00 . A A . 6 PRO CG 1 1
20 28088 1 1 20 PRO HA H 20.131 28.012 0.112 1.00 . A A . 6 PRO HA 1 1
20 28089 1 1 20 PRO HB2 H 18.340 29.631 -1.083 1.00 . A A . 6 PRO HB2 1 1
20 28090 1 1 20 PRO HB3 H 19.474 28.658 -2.029 1.00 . A A . 6 PRO HB3 1 1
20 28091 1 1 20 PRO HD2 H 16.874 25.911 -1.196 1.00 . A A . 6 PRO HD2 1 1
20 28092 1 1 20 PRO HD3 H 18.236 25.873 -2.330 1.00 . A A . 6 PRO HD3 1 1
20 28093 1 1 20 PRO HG2 H 16.588 28.158 -1.430 1.00 . A A . 6 PRO HG2 1 1
20 28094 1 1 20 PRO HG3 H 17.472 27.934 -2.950 1.00 . A A . 6 PRO HG3 1 1
20 28095 1 1 20 PRO N N 18.732 26.501 -0.367 1.00 . A A . 6 PRO N 1 1
20 28096 1 1 20 PRO O O 17.776 27.594 1.949 1.00 . A A . 6 PRO O 1 1
20 28097 1 1 21 LYS C C 15.898 30.157 2.117 1.00 . A A . 7 LYS C 1 1
20 28098 1 1 21 LYS CA C 17.397 30.260 2.399 1.00 . A A . 7 LYS CA 1 1
20 28099 1 1 21 LYS CB C 17.817 31.724 2.686 1.00 . A A . 7 LYS CB 1 1
20 28100 1 1 21 LYS CD C 16.464 32.989 0.946 1.00 . A A . 7 LYS CD 1 1
20 28101 1 1 21 LYS CE C 16.524 33.907 -0.260 1.00 . A A . 7 LYS CE 1 1
20 28102 1 1 21 LYS CG C 17.854 32.653 1.464 1.00 . A A . 7 LYS CG 1 1
20 28103 1 1 21 LYS H H 18.630 30.293 0.669 1.00 . A A . 7 LYS H 1 1
20 28104 1 1 21 LYS HA H 17.614 29.664 3.273 1.00 . A A . 7 LYS HA 1 1
20 28105 1 1 21 LYS HB2 H 17.124 32.145 3.399 1.00 . A A . 7 LYS HB2 1 1
20 28106 1 1 21 LYS HB3 H 18.803 31.715 3.128 1.00 . A A . 7 LYS HB3 1 1
20 28107 1 1 21 LYS HD2 H 15.963 32.074 0.667 1.00 . A A . 7 LYS HD2 1 1
20 28108 1 1 21 LYS HD3 H 15.912 33.478 1.735 1.00 . A A . 7 LYS HD3 1 1
20 28109 1 1 21 LYS HE2 H 17.195 33.475 -0.990 1.00 . A A . 7 LYS HE2 1 1
20 28110 1 1 21 LYS HE3 H 15.534 33.984 -0.686 1.00 . A A . 7 LYS HE3 1 1
20 28111 1 1 21 LYS HG2 H 18.347 33.570 1.739 1.00 . A A . 7 LYS HG2 1 1
20 28112 1 1 21 LYS HG3 H 18.411 32.169 0.677 1.00 . A A . 7 LYS HG3 1 1
20 28113 1 1 21 LYS HZ1 H 17.149 35.830 -0.769 1.00 . A A . 7 LYS HZ1 1 1
20 28114 1 1 21 LYS HZ2 H 17.910 35.218 0.607 1.00 . A A . 7 LYS HZ2 1 1
20 28115 1 1 21 LYS HZ3 H 16.306 35.748 0.687 1.00 . A A . 7 LYS HZ3 1 1
20 28116 1 1 21 LYS N N 18.173 29.696 1.299 1.00 . A A . 7 LYS N 1 1
20 28117 1 1 21 LYS NZ N 17.009 35.263 0.092 1.00 . A A . 7 LYS NZ 1 1
20 28118 1 1 21 LYS O O 15.065 30.348 3.002 1.00 . A A . 7 LYS O 1 1
20 28119 1 1 22 GLU C C 13.849 28.245 0.212 1.00 . A A . 8 GLU C 1 1
20 28120 1 1 22 GLU CA C 14.184 29.711 0.459 1.00 . A A . 8 GLU CA 1 1
20 28121 1 1 22 GLU CB C 13.934 30.553 -0.797 1.00 . A A . 8 GLU CB 1 1
20 28122 1 1 22 GLU CD C 14.844 31.265 -3.031 1.00 . A A . 8 GLU CD 1 1
20 28123 1 1 22 GLU CG C 14.854 30.214 -1.953 1.00 . A A . 8 GLU CG 1 1
20 28124 1 1 22 GLU H H 16.272 29.677 0.227 1.00 . A A . 8 GLU H 1 1
20 28125 1 1 22 GLU HA H 13.560 30.080 1.259 1.00 . A A . 8 GLU HA 1 1
20 28126 1 1 22 GLU HB2 H 12.914 30.402 -1.118 1.00 . A A . 8 GLU HB2 1 1
20 28127 1 1 22 GLU HB3 H 14.072 31.594 -0.549 1.00 . A A . 8 GLU HB3 1 1
20 28128 1 1 22 GLU HG2 H 15.863 30.120 -1.579 1.00 . A A . 8 GLU HG2 1 1
20 28129 1 1 22 GLU HG3 H 14.542 29.273 -2.383 1.00 . A A . 8 GLU HG3 1 1
20 28130 1 1 22 GLU N N 15.562 29.845 0.879 1.00 . A A . 8 GLU N 1 1
20 28131 1 1 22 GLU O O 14.718 27.377 0.302 1.00 . A A . 8 GLU O 1 1
20 28132 1 1 22 GLU OE1 O 13.886 31.302 -3.830 1.00 . A A . 8 GLU OE1 1 1
20 28133 1 1 22 GLU OE2 O 15.791 32.067 -3.082 1.00 . A A . 8 GLU OE2 1 1
20 28134 1 1 23 GLY C C 11.597 26.037 0.977 1.00 . A A . 9 GLY C 1 1
20 28135 1 1 23 GLY CA C 12.170 26.601 -0.301 1.00 . A A . 9 GLY CA 1 1
20 28136 1 1 23 GLY H H 11.956 28.699 -0.225 1.00 . A A . 9 GLY H 1 1
20 28137 1 1 23 GLY HA2 H 11.415 26.573 -1.073 1.00 . A A . 9 GLY HA2 1 1
20 28138 1 1 23 GLY HA3 H 13.015 26.001 -0.603 1.00 . A A . 9 GLY HA3 1 1
20 28139 1 1 23 GLY N N 12.600 27.968 -0.111 1.00 . A A . 9 GLY N 1 1
20 28140 1 1 23 GLY O O 11.545 24.822 1.178 1.00 . A A . 9 GLY O 1 1
20 28141 1 1 24 VAL C C 9.075 26.519 3.070 1.00 . A A . 10 VAL C 1 1
20 28142 1 1 24 VAL CA C 10.610 26.555 3.132 1.00 . A A . 10 VAL CA 1 1
20 28143 1 1 24 VAL CB C 11.099 27.528 4.247 1.00 . A A . 10 VAL CB 1 1
20 28144 1 1 24 VAL CG1 C 10.682 28.962 3.958 1.00 . A A . 10 VAL CG1 1 1
20 28145 1 1 24 VAL CG2 C 10.610 27.085 5.616 1.00 . A A . 10 VAL CG2 1 1
20 28146 1 1 24 VAL H H 11.195 27.880 1.605 1.00 . A A . 10 VAL H 1 1
20 28147 1 1 24 VAL HA H 10.967 25.562 3.363 1.00 . A A . 10 VAL HA 1 1
20 28148 1 1 24 VAL HB H 12.180 27.499 4.253 1.00 . A A . 10 VAL HB 1 1
20 28149 1 1 24 VAL HG11 H 9.604 29.019 3.907 1.00 . A A . 10 VAL HG11 1 1
20 28150 1 1 24 VAL HG12 H 11.103 29.275 3.015 1.00 . A A . 10 VAL HG12 1 1
20 28151 1 1 24 VAL HG13 H 11.039 29.608 4.746 1.00 . A A . 10 VAL HG13 1 1
20 28152 1 1 24 VAL HG21 H 10.964 27.775 6.368 1.00 . A A . 10 VAL HG21 1 1
20 28153 1 1 24 VAL HG22 H 10.987 26.094 5.830 1.00 . A A . 10 VAL HG22 1 1
20 28154 1 1 24 VAL HG23 H 9.530 27.068 5.621 1.00 . A A . 10 VAL HG23 1 1
20 28155 1 1 24 VAL N N 11.158 26.930 1.847 1.00 . A A . 10 VAL N 1 1
20 28156 1 1 24 VAL O O 8.443 27.426 2.529 1.00 . A A . 10 VAL O 1 1
20 28157 1 1 25 LYS C C 6.498 25.246 2.176 1.00 . A A . 11 LYS C 1 1
20 28158 1 1 25 LYS CA C 7.038 25.242 3.596 1.00 . A A . 11 LYS CA 1 1
20 28159 1 1 25 LYS CB C 6.302 26.262 4.460 1.00 . A A . 11 LYS CB 1 1
20 28160 1 1 25 LYS CD C 7.493 25.902 6.634 1.00 . A A . 11 LYS CD 1 1
20 28161 1 1 25 LYS CE C 7.400 25.234 7.981 1.00 . A A . 11 LYS CE 1 1
20 28162 1 1 25 LYS CG C 6.166 25.851 5.913 1.00 . A A . 11 LYS CG 1 1
20 28163 1 1 25 LYS H H 9.068 24.798 4.056 1.00 . A A . 11 LYS H 1 1
20 28164 1 1 25 LYS HA H 6.866 24.258 4.008 1.00 . A A . 11 LYS HA 1 1
20 28165 1 1 25 LYS HB2 H 6.858 27.184 4.425 1.00 . A A . 11 LYS HB2 1 1
20 28166 1 1 25 LYS HB3 H 5.316 26.420 4.051 1.00 . A A . 11 LYS HB3 1 1
20 28167 1 1 25 LYS HD2 H 8.236 25.393 6.039 1.00 . A A . 11 LYS HD2 1 1
20 28168 1 1 25 LYS HD3 H 7.779 26.934 6.769 1.00 . A A . 11 LYS HD3 1 1
20 28169 1 1 25 LYS HE2 H 6.494 25.556 8.467 1.00 . A A . 11 LYS HE2 1 1
20 28170 1 1 25 LYS HE3 H 7.366 24.167 7.815 1.00 . A A . 11 LYS HE3 1 1
20 28171 1 1 25 LYS HG2 H 5.478 26.526 6.402 1.00 . A A . 11 LYS HG2 1 1
20 28172 1 1 25 LYS HG3 H 5.777 24.845 5.960 1.00 . A A . 11 LYS HG3 1 1
20 28173 1 1 25 LYS HZ1 H 9.454 25.269 8.384 1.00 . A A . 11 LYS HZ1 1 1
20 28174 1 1 25 LYS HZ2 H 8.490 25.053 9.750 1.00 . A A . 11 LYS HZ2 1 1
20 28175 1 1 25 LYS HZ3 H 8.601 26.578 9.036 1.00 . A A . 11 LYS HZ3 1 1
20 28176 1 1 25 LYS N N 8.490 25.455 3.618 1.00 . A A . 11 LYS N 1 1
20 28177 1 1 25 LYS NZ N 8.567 25.557 8.844 1.00 . A A . 11 LYS NZ 1 1
20 28178 1 1 25 LYS O O 5.788 26.167 1.752 1.00 . A A . 11 LYS O 1 1
20 28179 1 1 26 THR C C 5.066 23.403 -0.031 1.00 . A A . 12 THR C 1 1
20 28180 1 1 26 THR CA C 6.436 24.091 0.056 1.00 . A A . 12 THR CA 1 1
20 28181 1 1 26 THR CB C 7.488 23.306 -0.779 1.00 . A A . 12 THR CB 1 1
20 28182 1 1 26 THR CG2 C 7.735 21.925 -0.185 1.00 . A A . 12 THR CG2 1 1
20 28183 1 1 26 THR H H 7.469 23.567 1.833 1.00 . A A . 12 THR H 1 1
20 28184 1 1 26 THR HA H 6.348 25.086 -0.360 1.00 . A A . 12 THR HA 1 1
20 28185 1 1 26 THR HB H 8.416 23.861 -0.763 1.00 . A A . 12 THR HB 1 1
20 28186 1 1 26 THR HG1 H 7.819 23.004 -2.704 1.00 . A A . 12 THR HG1 1 1
20 28187 1 1 26 THR HG21 H 8.437 21.384 -0.802 1.00 . A A . 12 THR HG21 1 1
20 28188 1 1 26 THR HG22 H 6.804 21.382 -0.137 1.00 . A A . 12 THR HG22 1 1
20 28189 1 1 26 THR HG23 H 8.140 22.030 0.811 1.00 . A A . 12 THR HG23 1 1
20 28190 1 1 26 THR N N 6.866 24.232 1.434 1.00 . A A . 12 THR N 1 1
20 28191 1 1 26 THR O O 4.599 22.786 0.932 1.00 . A A . 12 THR O 1 1
20 28192 1 1 26 THR OG1 O 7.051 23.175 -2.140 1.00 . A A . 12 THR OG1 1 1
20 28193 1 1 27 GLU C C 3.214 21.401 -1.729 1.00 . A A . 13 GLU C 1 1
20 28194 1 1 27 GLU CA C 3.116 22.893 -1.433 1.00 . A A . 13 GLU CA 1 1
20 28195 1 1 27 GLU CB C 2.412 23.614 -2.576 1.00 . A A . 13 GLU CB 1 1
20 28196 1 1 27 GLU CD C 0.877 24.963 -1.110 1.00 . A A . 13 GLU CD 1 1
20 28197 1 1 27 GLU CG C 1.917 25.000 -2.210 1.00 . A A . 13 GLU CG 1 1
20 28198 1 1 27 GLU H H 4.896 23.934 -1.944 1.00 . A A . 13 GLU H 1 1
20 28199 1 1 27 GLU HA H 2.539 23.028 -0.530 1.00 . A A . 13 GLU HA 1 1
20 28200 1 1 27 GLU HB2 H 3.101 23.707 -3.401 1.00 . A A . 13 GLU HB2 1 1
20 28201 1 1 27 GLU HB3 H 1.565 23.022 -2.891 1.00 . A A . 13 GLU HB3 1 1
20 28202 1 1 27 GLU HG2 H 2.755 25.592 -1.875 1.00 . A A . 13 GLU HG2 1 1
20 28203 1 1 27 GLU HG3 H 1.480 25.457 -3.085 1.00 . A A . 13 GLU HG3 1 1
20 28204 1 1 27 GLU N N 4.440 23.480 -1.204 1.00 . A A . 13 GLU N 1 1
20 28205 1 1 27 GLU O O 2.379 20.826 -2.424 1.00 . A A . 13 GLU O 1 1
20 28206 1 1 27 GLU OE1 O -0.310 24.726 -1.421 1.00 . A A . 13 GLU OE1 1 1
20 28207 1 1 27 GLU OE2 O 1.236 25.170 0.062 1.00 . A A . 13 GLU OE2 1 1
20 28208 1 1 28 ASN C C 4.099 18.633 -0.056 1.00 . A A . 14 ASN C 1 1
20 28209 1 1 28 ASN CA C 4.436 19.342 -1.353 1.00 . A A . 14 ASN CA 1 1
20 28210 1 1 28 ASN CB C 5.878 19.012 -1.781 1.00 . A A . 14 ASN CB 1 1
20 28211 1 1 28 ASN CG C 6.137 19.249 -3.263 1.00 . A A . 14 ASN CG 1 1
20 28212 1 1 28 ASN H H 4.879 21.298 -0.672 1.00 . A A . 14 ASN H 1 1
20 28213 1 1 28 ASN HA H 3.756 19.001 -2.118 1.00 . A A . 14 ASN HA 1 1
20 28214 1 1 28 ASN HB2 H 6.562 19.628 -1.218 1.00 . A A . 14 ASN HB2 1 1
20 28215 1 1 28 ASN HB3 H 6.078 17.974 -1.562 1.00 . A A . 14 ASN HB3 1 1
20 28216 1 1 28 ASN HD21 H 4.801 20.712 -3.306 1.00 . A A . 14 ASN HD21 1 1
20 28217 1 1 28 ASN HD22 H 5.592 20.377 -4.800 1.00 . A A . 14 ASN HD22 1 1
20 28218 1 1 28 ASN N N 4.240 20.775 -1.197 1.00 . A A . 14 ASN N 1 1
20 28219 1 1 28 ASN ND2 N 5.442 20.206 -3.847 1.00 . A A . 14 ASN ND2 1 1
20 28220 1 1 28 ASN O O 4.323 17.436 0.093 1.00 . A A . 14 ASN O 1 1
20 28221 1 1 28 ASN OD1 O 6.958 18.570 -3.876 1.00 . A A . 14 ASN OD1 1 1
20 28222 1 1 29 ASN C C 1.766 18.197 2.082 1.00 . A A . 15 ASN C 1 1
20 28223 1 1 29 ASN CA C 3.148 18.828 2.185 1.00 . A A . 15 ASN CA 1 1
20 28224 1 1 29 ASN CB C 3.152 19.917 3.273 1.00 . A A . 15 ASN CB 1 1
20 28225 1 1 29 ASN CG C 2.068 20.970 3.072 1.00 . A A . 15 ASN CG 1 1
20 28226 1 1 29 ASN H H 3.383 20.333 0.711 1.00 . A A . 15 ASN H 1 1
20 28227 1 1 29 ASN HA H 3.860 18.061 2.450 1.00 . A A . 15 ASN HA 1 1
20 28228 1 1 29 ASN HB2 H 2.998 19.454 4.235 1.00 . A A . 15 ASN HB2 1 1
20 28229 1 1 29 ASN HB3 H 4.112 20.412 3.270 1.00 . A A . 15 ASN HB3 1 1
20 28230 1 1 29 ASN HD21 H 3.326 22.140 2.064 1.00 . A A . 15 ASN HD21 1 1
20 28231 1 1 29 ASN HD22 H 1.720 22.743 2.262 1.00 . A A . 15 ASN HD22 1 1
20 28232 1 1 29 ASN N N 3.541 19.382 0.891 1.00 . A A . 15 ASN N 1 1
20 28233 1 1 29 ASN ND2 N 2.405 22.055 2.399 1.00 . A A . 15 ASN ND2 1 1
20 28234 1 1 29 ASN O O 1.260 17.581 3.028 1.00 . A A . 15 ASN O 1 1
20 28235 1 1 29 ASN OD1 O 0.942 20.814 3.540 1.00 . A A . 15 ASN OD1 1 1
20 28236 1 1 30 ASP C C -0.078 16.295 0.501 1.00 . A A . 16 ASP C 1 1
20 28237 1 1 30 ASP CA C -0.151 17.795 0.651 1.00 . A A . 16 ASP CA 1 1
20 28238 1 1 30 ASP CB C -0.774 18.429 -0.584 1.00 . A A . 16 ASP CB 1 1
20 28239 1 1 30 ASP CG C -1.262 19.838 -0.325 1.00 . A A . 16 ASP CG 1 1
20 28240 1 1 30 ASP H H 1.672 18.790 0.207 1.00 . A A . 16 ASP H 1 1
20 28241 1 1 30 ASP HA H -0.768 18.021 1.508 1.00 . A A . 16 ASP HA 1 1
20 28242 1 1 30 ASP HB2 H -0.038 18.464 -1.372 1.00 . A A . 16 ASP HB2 1 1
20 28243 1 1 30 ASP HB3 H -1.612 17.830 -0.904 1.00 . A A . 16 ASP HB3 1 1
20 28244 1 1 30 ASP N N 1.168 18.334 0.911 1.00 . A A . 16 ASP N 1 1
20 28245 1 1 30 ASP O O 0.379 15.763 -0.522 1.00 . A A . 16 ASP O 1 1
20 28246 1 1 30 ASP OD1 O -2.418 19.991 0.137 1.00 . A A . 16 ASP OD1 1 1
20 28247 1 1 30 ASP OD2 O -0.506 20.793 -0.586 1.00 . A A . 16 ASP OD2 1 1
20 28248 1 1 31 HIS C C -1.820 13.572 1.791 1.00 . A A . 17 HIS C 1 1
20 28249 1 1 31 HIS CA C -0.441 14.172 1.562 1.00 . A A . 17 HIS CA 1 1
20 28250 1 1 31 HIS CB C 0.551 13.714 2.651 1.00 . A A . 17 HIS CB 1 1
20 28251 1 1 31 HIS CD2 C -0.401 13.421 5.044 1.00 . A A . 17 HIS CD2 1 1
20 28252 1 1 31 HIS CE1 C -0.086 15.452 5.786 1.00 . A A . 17 HIS CE1 1 1
20 28253 1 1 31 HIS CG C 0.172 14.125 4.048 1.00 . A A . 17 HIS CG 1 1
20 28254 1 1 31 HIS H H -0.870 16.093 2.299 1.00 . A A . 17 HIS H 1 1
20 28255 1 1 31 HIS HA H -0.081 13.838 0.603 1.00 . A A . 17 HIS HA 1 1
20 28256 1 1 31 HIS HB2 H 0.622 12.637 2.630 1.00 . A A . 17 HIS HB2 1 1
20 28257 1 1 31 HIS HB3 H 1.524 14.131 2.433 1.00 . A A . 17 HIS HB3 1 1
20 28258 1 1 31 HIS HD1 H 0.761 16.159 4.062 1.00 . A A . 17 HIS HD1 1 1
20 28259 1 1 31 HIS HD2 H -0.682 12.382 5.001 1.00 . A A . 17 HIS HD2 1 1
20 28260 1 1 31 HIS HE1 H -0.073 16.322 6.426 1.00 . A A . 17 HIS HE1 1 1
20 28261 1 1 31 HIS HE2 H -1.154 14.093 6.870 1.00 . A A . 17 HIS HE2 1 1
20 28262 1 1 31 HIS N N -0.502 15.608 1.528 1.00 . A A . 17 HIS N 1 1
20 28263 1 1 31 HIS ND1 N 0.360 15.399 4.546 1.00 . A A . 17 HIS ND1 1 1
20 28264 1 1 31 HIS NE2 N -0.553 14.264 6.111 1.00 . A A . 17 HIS NE2 1 1
20 28265 1 1 31 HIS O O -2.689 14.193 2.400 1.00 . A A . 17 HIS O 1 1
20 28266 1 1 32 ILE C C -3.062 10.252 1.943 1.00 . A A . 18 ILE C 1 1
20 28267 1 1 32 ILE CA C -3.272 11.672 1.446 1.00 . A A . 18 ILE CA 1 1
20 28268 1 1 32 ILE CB C -4.097 11.625 0.132 1.00 . A A . 18 ILE CB 1 1
20 28269 1 1 32 ILE CD1 C -4.209 10.533 -2.152 1.00 . A A . 18 ILE CD1 1 1
20 28270 1 1 32 ILE CG1 C -3.333 10.908 -0.978 1.00 . A A . 18 ILE CG1 1 1
20 28271 1 1 32 ILE CG2 C -4.508 13.022 -0.308 1.00 . A A . 18 ILE CG2 1 1
20 28272 1 1 32 ILE H H -1.245 11.926 0.867 1.00 . A A . 18 ILE H 1 1
20 28273 1 1 32 ILE HA H -3.851 12.208 2.186 1.00 . A A . 18 ILE HA 1 1
20 28274 1 1 32 ILE HB H -5.003 11.073 0.338 1.00 . A A . 18 ILE HB 1 1
20 28275 1 1 32 ILE HD11 H -5.099 10.040 -1.782 1.00 . A A . 18 ILE HD11 1 1
20 28276 1 1 32 ILE HD12 H -3.670 9.857 -2.802 1.00 . A A . 18 ILE HD12 1 1
20 28277 1 1 32 ILE HD13 H -4.488 11.422 -2.697 1.00 . A A . 18 ILE HD13 1 1
20 28278 1 1 32 ILE HG12 H -2.547 11.552 -1.341 1.00 . A A . 18 ILE HG12 1 1
20 28279 1 1 32 ILE HG13 H -2.898 10.003 -0.581 1.00 . A A . 18 ILE HG13 1 1
20 28280 1 1 32 ILE HG21 H -5.201 13.428 0.416 1.00 . A A . 18 ILE HG21 1 1
20 28281 1 1 32 ILE HG22 H -4.986 12.965 -1.275 1.00 . A A . 18 ILE HG22 1 1
20 28282 1 1 32 ILE HG23 H -3.635 13.656 -0.374 1.00 . A A . 18 ILE HG23 1 1
20 28283 1 1 32 ILE N N -2.010 12.364 1.303 1.00 . A A . 18 ILE N 1 1
20 28284 1 1 32 ILE O O -1.945 9.718 1.916 1.00 . A A . 18 ILE O 1 1
20 28285 1 1 33 ASN C C -4.536 7.325 1.849 1.00 . A A . 19 ASN C 1 1
20 28286 1 1 33 ASN CA C -4.104 8.298 2.922 1.00 . A A . 19 ASN CA 1 1
20 28287 1 1 33 ASN CB C -5.038 8.182 4.135 1.00 . A A . 19 ASN CB 1 1
20 28288 1 1 33 ASN CG C -4.936 6.847 4.847 1.00 . A A . 19 ASN CG 1 1
20 28289 1 1 33 ASN H H -4.978 10.158 2.428 1.00 . A A . 19 ASN H 1 1
20 28290 1 1 33 ASN HA H -3.100 8.053 3.220 1.00 . A A . 19 ASN HA 1 1
20 28291 1 1 33 ASN HB2 H -4.794 8.962 4.842 1.00 . A A . 19 ASN HB2 1 1
20 28292 1 1 33 ASN HB3 H -6.058 8.316 3.804 1.00 . A A . 19 ASN HB3 1 1
20 28293 1 1 33 ASN HD21 H -3.591 7.593 6.094 1.00 . A A . 19 ASN HD21 1 1
20 28294 1 1 33 ASN HD22 H -4.008 5.935 6.340 1.00 . A A . 19 ASN HD22 1 1
20 28295 1 1 33 ASN N N -4.128 9.653 2.413 1.00 . A A . 19 ASN N 1 1
20 28296 1 1 33 ASN ND2 N -4.095 6.785 5.863 1.00 . A A . 19 ASN ND2 1 1
20 28297 1 1 33 ASN O O -5.476 7.580 1.115 1.00 . A A . 19 ASN O 1 1
20 28298 1 1 33 ASN OD1 O -5.621 5.889 4.500 1.00 . A A . 19 ASN OD1 1 1
20 28299 1 1 34 LEU C C -4.238 3.857 1.511 1.00 . A A . 20 LEU C 1 1
20 28300 1 1 34 LEU CA C -4.195 5.182 0.796 1.00 . A A . 20 LEU CA 1 1
20 28301 1 1 34 LEU CB C -3.209 5.110 -0.391 1.00 . A A . 20 LEU CB 1 1
20 28302 1 1 34 LEU CD1 C -4.673 6.600 -1.806 1.00 . A A . 20 LEU CD1 1 1
20 28303 1 1 34 LEU CD2 C -2.538 7.491 -0.857 1.00 . A A . 20 LEU CD2 1 1
20 28304 1 1 34 LEU CG C -3.248 6.271 -1.403 1.00 . A A . 20 LEU CG 1 1
20 28305 1 1 34 LEU H H -3.060 6.089 2.326 1.00 . A A . 20 LEU H 1 1
20 28306 1 1 34 LEU HA H -5.184 5.401 0.422 1.00 . A A . 20 LEU HA 1 1
20 28307 1 1 34 LEU HB2 H -2.210 5.058 0.012 1.00 . A A . 20 LEU HB2 1 1
20 28308 1 1 34 LEU HB3 H -3.402 4.192 -0.929 1.00 . A A . 20 LEU HB3 1 1
20 28309 1 1 34 LEU HD11 H -4.661 7.388 -2.541 1.00 . A A . 20 LEU HD11 1 1
20 28310 1 1 34 LEU HD12 H -5.228 6.927 -0.938 1.00 . A A . 20 LEU HD12 1 1
20 28311 1 1 34 LEU HD13 H -5.143 5.723 -2.224 1.00 . A A . 20 LEU HD13 1 1
20 28312 1 1 34 LEU HD21 H -2.524 8.264 -1.611 1.00 . A A . 20 LEU HD21 1 1
20 28313 1 1 34 LEU HD22 H -1.529 7.226 -0.591 1.00 . A A . 20 LEU HD22 1 1
20 28314 1 1 34 LEU HD23 H -3.059 7.850 0.019 1.00 . A A . 20 LEU HD23 1 1
20 28315 1 1 34 LEU HG H -2.733 5.965 -2.303 1.00 . A A . 20 LEU HG 1 1
20 28316 1 1 34 LEU N N -3.838 6.222 1.741 1.00 . A A . 20 LEU N 1 1
20 28317 1 1 34 LEU O O -3.405 3.579 2.374 1.00 . A A . 20 LEU O 1 1
20 28318 1 1 35 LYS C C -5.391 0.663 0.781 1.00 . A A . 21 LYS C 1 1
20 28319 1 1 35 LYS CA C -5.353 1.755 1.819 1.00 . A A . 21 LYS CA 1 1
20 28320 1 1 35 LYS CB C -6.608 1.720 2.687 1.00 . A A . 21 LYS CB 1 1
20 28321 1 1 35 LYS CD C -7.842 2.664 4.673 1.00 . A A . 21 LYS CD 1 1
20 28322 1 1 35 LYS CE C -9.111 2.955 3.892 1.00 . A A . 21 LYS CE 1 1
20 28323 1 1 35 LYS CG C -6.606 2.767 3.788 1.00 . A A . 21 LYS CG 1 1
20 28324 1 1 35 LYS H H -5.858 3.304 0.490 1.00 . A A . 21 LYS H 1 1
20 28325 1 1 35 LYS HA H -4.490 1.603 2.450 1.00 . A A . 21 LYS HA 1 1
20 28326 1 1 35 LYS HB2 H -7.469 1.886 2.059 1.00 . A A . 21 LYS HB2 1 1
20 28327 1 1 35 LYS HB3 H -6.688 0.745 3.145 1.00 . A A . 21 LYS HB3 1 1
20 28328 1 1 35 LYS HD2 H -7.899 1.665 5.080 1.00 . A A . 21 LYS HD2 1 1
20 28329 1 1 35 LYS HD3 H -7.753 3.377 5.481 1.00 . A A . 21 LYS HD3 1 1
20 28330 1 1 35 LYS HE2 H -8.992 3.913 3.408 1.00 . A A . 21 LYS HE2 1 1
20 28331 1 1 35 LYS HE3 H -9.246 2.194 3.136 1.00 . A A . 21 LYS HE3 1 1
20 28332 1 1 35 LYS HG2 H -5.716 2.639 4.390 1.00 . A A . 21 LYS HG2 1 1
20 28333 1 1 35 LYS HG3 H -6.585 3.745 3.329 1.00 . A A . 21 LYS HG3 1 1
20 28334 1 1 35 LYS HZ1 H -10.254 3.822 5.415 1.00 . A A . 21 LYS HZ1 1 1
20 28335 1 1 35 LYS HZ2 H -10.391 2.136 5.329 1.00 . A A . 21 LYS HZ2 1 1
20 28336 1 1 35 LYS HZ3 H -11.175 3.099 4.189 1.00 . A A . 21 LYS HZ3 1 1
20 28337 1 1 35 LYS N N -5.211 3.042 1.186 1.00 . A A . 21 LYS N 1 1
20 28338 1 1 35 LYS NZ N -10.315 3.005 4.764 1.00 . A A . 21 LYS NZ 1 1
20 28339 1 1 35 LYS O O -5.919 0.841 -0.306 1.00 . A A . 21 LYS O 1 1
20 28340 1 1 36 VAL C C -5.427 -2.808 0.808 1.00 . A A . 22 VAL C 1 1
20 28341 1 1 36 VAL CA C -4.770 -1.580 0.196 1.00 . A A . 22 VAL CA 1 1
20 28342 1 1 36 VAL CB C -3.305 -1.892 -0.184 1.00 . A A . 22 VAL CB 1 1
20 28343 1 1 36 VAL CG1 C -2.471 -2.101 1.043 1.00 . A A . 22 VAL CG1 1 1
20 28344 1 1 36 VAL CG2 C -3.224 -3.091 -1.100 1.00 . A A . 22 VAL CG2 1 1
20 28345 1 1 36 VAL H H -4.447 -0.556 2.008 1.00 . A A . 22 VAL H 1 1
20 28346 1 1 36 VAL HA H -5.308 -1.308 -0.699 1.00 . A A . 22 VAL HA 1 1
20 28347 1 1 36 VAL HB H -2.887 -1.047 -0.695 1.00 . A A . 22 VAL HB 1 1
20 28348 1 1 36 VAL HG11 H -2.690 -1.317 1.751 1.00 . A A . 22 VAL HG11 1 1
20 28349 1 1 36 VAL HG12 H -1.428 -2.062 0.767 1.00 . A A . 22 VAL HG12 1 1
20 28350 1 1 36 VAL HG13 H -2.703 -3.061 1.478 1.00 . A A . 22 VAL HG13 1 1
20 28351 1 1 36 VAL HG21 H -2.188 -3.294 -1.330 1.00 . A A . 22 VAL HG21 1 1
20 28352 1 1 36 VAL HG22 H -3.758 -2.881 -2.014 1.00 . A A . 22 VAL HG22 1 1
20 28353 1 1 36 VAL HG23 H -3.661 -3.948 -0.614 1.00 . A A . 22 VAL HG23 1 1
20 28354 1 1 36 VAL N N -4.831 -0.464 1.110 1.00 . A A . 22 VAL N 1 1
20 28355 1 1 36 VAL O O -5.159 -3.159 1.948 1.00 . A A . 22 VAL O 1 1
20 28356 1 1 37 ALA C C -6.629 -5.834 -0.330 1.00 . A A . 23 ALA C 1 1
20 28357 1 1 37 ALA CA C -6.992 -4.627 0.520 1.00 . A A . 23 ALA CA 1 1
20 28358 1 1 37 ALA CB C -8.493 -4.389 0.487 1.00 . A A . 23 ALA CB 1 1
20 28359 1 1 37 ALA H H -6.424 -3.159 -0.876 1.00 . A A . 23 ALA H 1 1
20 28360 1 1 37 ALA HA H -6.701 -4.807 1.549 1.00 . A A . 23 ALA HA 1 1
20 28361 1 1 37 ALA HB1 H -9.002 -5.259 0.874 1.00 . A A . 23 ALA HB1 1 1
20 28362 1 1 37 ALA HB2 H -8.806 -4.210 -0.530 1.00 . A A . 23 ALA HB2 1 1
20 28363 1 1 37 ALA HB3 H -8.734 -3.529 1.096 1.00 . A A . 23 ALA HB3 1 1
20 28364 1 1 37 ALA N N -6.285 -3.457 0.051 1.00 . A A . 23 ALA N 1 1
20 28365 1 1 37 ALA O O -6.858 -5.858 -1.548 1.00 . A A . 23 ALA O 1 1
20 28366 1 1 38 GLY C C -6.730 -9.083 -0.283 1.00 . A A . 24 GLY C 1 1
20 28367 1 1 38 GLY CA C -5.681 -8.015 -0.398 1.00 . A A . 24 GLY CA 1 1
20 28368 1 1 38 GLY H H -5.927 -6.746 1.269 1.00 . A A . 24 GLY H 1 1
20 28369 1 1 38 GLY HA2 H -5.536 -7.776 -1.440 1.00 . A A . 24 GLY HA2 1 1
20 28370 1 1 38 GLY HA3 H -4.754 -8.387 0.014 1.00 . A A . 24 GLY HA3 1 1
20 28371 1 1 38 GLY N N -6.063 -6.829 0.300 1.00 . A A . 24 GLY N 1 1
20 28372 1 1 38 GLY O O -7.411 -9.183 0.738 1.00 . A A . 24 GLY O 1 1
20 28373 1 1 39 GLN C C -7.708 -11.962 -0.170 1.00 . A A . 25 GLN C 1 1
20 28374 1 1 39 GLN CA C -7.840 -10.992 -1.367 1.00 . A A . 25 GLN CA 1 1
20 28375 1 1 39 GLN CB C -7.743 -11.758 -2.701 1.00 . A A . 25 GLN CB 1 1
20 28376 1 1 39 GLN CD C -5.291 -12.428 -2.422 1.00 . A A . 25 GLN CD 1 1
20 28377 1 1 39 GLN CG C -6.341 -11.815 -3.326 1.00 . A A . 25 GLN CG 1 1
20 28378 1 1 39 GLN H H -6.332 -9.709 -2.133 1.00 . A A . 25 GLN H 1 1
20 28379 1 1 39 GLN HA H -8.822 -10.544 -1.312 1.00 . A A . 25 GLN HA 1 1
20 28380 1 1 39 GLN HB2 H -8.072 -12.773 -2.539 1.00 . A A . 25 GLN HB2 1 1
20 28381 1 1 39 GLN HB3 H -8.407 -11.291 -3.413 1.00 . A A . 25 GLN HB3 1 1
20 28382 1 1 39 GLN HE21 H -4.721 -10.629 -1.816 1.00 . A A . 25 GLN HE21 1 1
20 28383 1 1 39 GLN HE22 H -3.887 -11.959 -1.087 1.00 . A A . 25 GLN HE22 1 1
20 28384 1 1 39 GLN HG2 H -6.389 -12.393 -4.234 1.00 . A A . 25 GLN HG2 1 1
20 28385 1 1 39 GLN HG3 H -6.040 -10.804 -3.563 1.00 . A A . 25 GLN HG3 1 1
20 28386 1 1 39 GLN N N -6.874 -9.883 -1.332 1.00 . A A . 25 GLN N 1 1
20 28387 1 1 39 GLN NE2 N -4.559 -11.587 -1.715 1.00 . A A . 25 GLN NE2 1 1
20 28388 1 1 39 GLN O O -8.612 -12.752 0.097 1.00 . A A . 25 GLN O 1 1
20 28389 1 1 39 GLN OE1 O -5.112 -13.642 -2.391 1.00 . A A . 25 GLN OE1 1 1
20 28390 1 1 40 ASP C C -7.245 -12.275 2.879 1.00 . A A . 26 ASP C 1 1
20 28391 1 1 40 ASP CA C -6.375 -12.753 1.726 1.00 . A A . 26 ASP CA 1 1
20 28392 1 1 40 ASP CB C -4.907 -12.728 2.172 1.00 . A A . 26 ASP CB 1 1
20 28393 1 1 40 ASP CG C -3.960 -13.324 1.158 1.00 . A A . 26 ASP CG 1 1
20 28394 1 1 40 ASP H H -5.872 -11.292 0.269 1.00 . A A . 26 ASP H 1 1
20 28395 1 1 40 ASP HA H -6.652 -13.765 1.469 1.00 . A A . 26 ASP HA 1 1
20 28396 1 1 40 ASP HB2 H -4.611 -11.705 2.346 1.00 . A A . 26 ASP HB2 1 1
20 28397 1 1 40 ASP HB3 H -4.814 -13.283 3.094 1.00 . A A . 26 ASP HB3 1 1
20 28398 1 1 40 ASP N N -6.582 -11.908 0.545 1.00 . A A . 26 ASP N 1 1
20 28399 1 1 40 ASP O O -7.531 -13.023 3.816 1.00 . A A . 26 ASP O 1 1
20 28400 1 1 40 ASP OD1 O -3.799 -14.563 1.141 1.00 . A A . 26 ASP OD1 1 1
20 28401 1 1 40 ASP OD2 O -3.353 -12.560 0.382 1.00 . A A . 26 ASP OD2 1 1
20 28402 1 1 41 GLY C C -7.652 -9.543 4.732 1.00 . A A . 27 GLY C 1 1
20 28403 1 1 41 GLY CA C -8.473 -10.451 3.861 1.00 . A A . 27 GLY CA 1 1
20 28404 1 1 41 GLY H H -7.400 -10.471 2.044 1.00 . A A . 27 GLY H 1 1
20 28405 1 1 41 GLY HA2 H -9.280 -9.887 3.416 1.00 . A A . 27 GLY HA2 1 1
20 28406 1 1 41 GLY HA3 H -8.883 -11.243 4.467 1.00 . A A . 27 GLY HA3 1 1
20 28407 1 1 41 GLY N N -7.661 -11.023 2.814 1.00 . A A . 27 GLY N 1 1
20 28408 1 1 41 GLY O O -7.948 -9.346 5.912 1.00 . A A . 27 GLY O 1 1
20 28409 1 1 42 SER C C -5.620 -6.736 4.212 1.00 . A A . 28 SER C 1 1
20 28410 1 1 42 SER CA C -5.702 -8.117 4.865 1.00 . A A . 28 SER CA 1 1
20 28411 1 1 42 SER CB C -4.324 -8.770 4.921 1.00 . A A . 28 SER CB 1 1
20 28412 1 1 42 SER H H -6.438 -9.172 3.208 1.00 . A A . 28 SER H 1 1
20 28413 1 1 42 SER HA H -6.070 -8.003 5.873 1.00 . A A . 28 SER HA 1 1
20 28414 1 1 42 SER HB2 H -3.596 -8.028 5.194 1.00 . A A . 28 SER HB2 1 1
20 28415 1 1 42 SER HB3 H -4.329 -9.564 5.652 1.00 . A A . 28 SER HB3 1 1
20 28416 1 1 42 SER HG H -3.009 -9.217 3.541 1.00 . A A . 28 SER HG 1 1
20 28417 1 1 42 SER N N -6.608 -8.984 4.154 1.00 . A A . 28 SER N 1 1
20 28418 1 1 42 SER O O -5.482 -6.618 2.994 1.00 . A A . 28 SER O 1 1
20 28419 1 1 42 SER OG O -3.962 -9.309 3.659 1.00 . A A . 28 SER OG 1 1
20 28420 1 1 43 VAL C C -4.566 -3.532 5.248 1.00 . A A . 29 VAL C 1 1
20 28421 1 1 43 VAL CA C -5.652 -4.327 4.521 1.00 . A A . 29 VAL CA 1 1
20 28422 1 1 43 VAL CB C -7.028 -3.598 4.630 1.00 . A A . 29 VAL CB 1 1
20 28423 1 1 43 VAL CG1 C -7.631 -3.786 6.005 1.00 . A A . 29 VAL CG1 1 1
20 28424 1 1 43 VAL CG2 C -6.907 -2.111 4.300 1.00 . A A . 29 VAL CG2 1 1
20 28425 1 1 43 VAL H H -5.914 -5.849 5.972 1.00 . A A . 29 VAL H 1 1
20 28426 1 1 43 VAL HA H -5.386 -4.382 3.476 1.00 . A A . 29 VAL HA 1 1
20 28427 1 1 43 VAL HB H -7.695 -4.048 3.912 1.00 . A A . 29 VAL HB 1 1
20 28428 1 1 43 VAL HG11 H -7.773 -4.840 6.182 1.00 . A A . 29 VAL HG11 1 1
20 28429 1 1 43 VAL HG12 H -8.583 -3.278 6.051 1.00 . A A . 29 VAL HG12 1 1
20 28430 1 1 43 VAL HG13 H -6.965 -3.381 6.752 1.00 . A A . 29 VAL HG13 1 1
20 28431 1 1 43 VAL HG21 H -7.875 -1.642 4.391 1.00 . A A . 29 VAL HG21 1 1
20 28432 1 1 43 VAL HG22 H -6.545 -1.994 3.290 1.00 . A A . 29 VAL HG22 1 1
20 28433 1 1 43 VAL HG23 H -6.216 -1.646 4.987 1.00 . A A . 29 VAL HG23 1 1
20 28434 1 1 43 VAL N N -5.737 -5.694 5.018 1.00 . A A . 29 VAL N 1 1
20 28435 1 1 43 VAL O O -4.417 -3.624 6.469 1.00 . A A . 29 VAL O 1 1
20 28436 1 1 44 VAL C C -2.989 -0.471 4.734 1.00 . A A . 30 VAL C 1 1
20 28437 1 1 44 VAL CA C -2.735 -1.936 5.067 1.00 . A A . 30 VAL CA 1 1
20 28438 1 1 44 VAL CB C -1.334 -2.332 4.552 1.00 . A A . 30 VAL CB 1 1
20 28439 1 1 44 VAL CG1 C -0.255 -1.734 5.442 1.00 . A A . 30 VAL CG1 1 1
20 28440 1 1 44 VAL CG2 C -1.190 -3.843 4.464 1.00 . A A . 30 VAL CG2 1 1
20 28441 1 1 44 VAL H H -3.957 -2.715 3.525 1.00 . A A . 30 VAL H 1 1
20 28442 1 1 44 VAL HA H -2.765 -2.071 6.134 1.00 . A A . 30 VAL HA 1 1
20 28443 1 1 44 VAL HB H -1.213 -1.919 3.560 1.00 . A A . 30 VAL HB 1 1
20 28444 1 1 44 VAL HG11 H 0.718 -1.968 5.039 1.00 . A A . 30 VAL HG11 1 1
20 28445 1 1 44 VAL HG12 H -0.341 -2.145 6.437 1.00 . A A . 30 VAL HG12 1 1
20 28446 1 1 44 VAL HG13 H -0.378 -0.663 5.486 1.00 . A A . 30 VAL HG13 1 1
20 28447 1 1 44 VAL HG21 H -1.377 -4.283 5.432 1.00 . A A . 30 VAL HG21 1 1
20 28448 1 1 44 VAL HG22 H -0.188 -4.090 4.139 1.00 . A A . 30 VAL HG22 1 1
20 28449 1 1 44 VAL HG23 H -1.902 -4.223 3.746 1.00 . A A . 30 VAL HG23 1 1
20 28450 1 1 44 VAL N N -3.789 -2.756 4.493 1.00 . A A . 30 VAL N 1 1
20 28451 1 1 44 VAL O O -3.394 -0.146 3.617 1.00 . A A . 30 VAL O 1 1
20 28452 1 1 45 GLN C C -1.712 2.607 5.411 1.00 . A A . 31 GLN C 1 1
20 28453 1 1 45 GLN CA C -3.032 1.836 5.484 1.00 . A A . 31 GLN CA 1 1
20 28454 1 1 45 GLN CB C -3.924 2.428 6.588 1.00 . A A . 31 GLN CB 1 1
20 28455 1 1 45 GLN CD C -5.175 0.547 7.781 1.00 . A A . 31 GLN CD 1 1
20 28456 1 1 45 GLN CG C -5.259 1.707 6.799 1.00 . A A . 31 GLN CG 1 1
20 28457 1 1 45 GLN H H -2.525 0.107 6.597 1.00 . A A . 31 GLN H 1 1
20 28458 1 1 45 GLN HA H -3.538 1.936 4.535 1.00 . A A . 31 GLN HA 1 1
20 28459 1 1 45 GLN HB2 H -3.382 2.399 7.518 1.00 . A A . 31 GLN HB2 1 1
20 28460 1 1 45 GLN HB3 H -4.134 3.459 6.341 1.00 . A A . 31 GLN HB3 1 1
20 28461 1 1 45 GLN HE21 H -4.939 -0.737 6.295 1.00 . A A . 31 GLN HE21 1 1
20 28462 1 1 45 GLN HE22 H -4.944 -1.420 7.879 1.00 . A A . 31 GLN HE22 1 1
20 28463 1 1 45 GLN HG2 H -5.996 2.411 7.154 1.00 . A A . 31 GLN HG2 1 1
20 28464 1 1 45 GLN HG3 H -5.579 1.310 5.846 1.00 . A A . 31 GLN HG3 1 1
20 28465 1 1 45 GLN N N -2.802 0.414 5.703 1.00 . A A . 31 GLN N 1 1
20 28466 1 1 45 GLN NE2 N -5.002 -0.654 7.269 1.00 . A A . 31 GLN NE2 1 1
20 28467 1 1 45 GLN O O -0.753 2.289 6.116 1.00 . A A . 31 GLN O 1 1
20 28468 1 1 45 GLN OE1 O -5.300 0.734 8.987 1.00 . A A . 31 GLN OE1 1 1
20 28469 1 1 46 PHE C C -0.792 5.905 4.201 1.00 . A A . 32 PHE C 1 1
20 28470 1 1 46 PHE CA C -0.452 4.430 4.367 1.00 . A A . 32 PHE CA 1 1
20 28471 1 1 46 PHE CB C 0.309 3.992 3.111 1.00 . A A . 32 PHE CB 1 1
20 28472 1 1 46 PHE CD1 C -0.572 1.782 2.359 1.00 . A A . 32 PHE CD1 1 1
20 28473 1 1 46 PHE CD2 C 1.599 1.853 3.335 1.00 . A A . 32 PHE CD2 1 1
20 28474 1 1 46 PHE CE1 C -0.454 0.431 2.181 1.00 . A A . 32 PHE CE1 1 1
20 28475 1 1 46 PHE CE2 C 1.722 0.490 3.159 1.00 . A A . 32 PHE CE2 1 1
20 28476 1 1 46 PHE CG C 0.447 2.513 2.937 1.00 . A A . 32 PHE CG 1 1
20 28477 1 1 46 PHE CZ C 0.689 -0.222 2.578 1.00 . A A . 32 PHE CZ 1 1
20 28478 1 1 46 PHE H H -2.474 3.843 4.034 1.00 . A A . 32 PHE H 1 1
20 28479 1 1 46 PHE HA H 0.183 4.299 5.228 1.00 . A A . 32 PHE HA 1 1
20 28480 1 1 46 PHE HB2 H -0.210 4.377 2.247 1.00 . A A . 32 PHE HB2 1 1
20 28481 1 1 46 PHE HB3 H 1.300 4.421 3.139 1.00 . A A . 32 PHE HB3 1 1
20 28482 1 1 46 PHE HD1 H -1.477 2.288 2.048 1.00 . A A . 32 PHE HD1 1 1
20 28483 1 1 46 PHE HD2 H 2.404 2.414 3.788 1.00 . A A . 32 PHE HD2 1 1
20 28484 1 1 46 PHE HE1 H -1.262 -0.115 1.730 1.00 . A A . 32 PHE HE1 1 1
20 28485 1 1 46 PHE HE2 H 2.621 -0.018 3.473 1.00 . A A . 32 PHE HE2 1 1
20 28486 1 1 46 PHE HZ H 0.773 -1.289 2.440 1.00 . A A . 32 PHE HZ 1 1
20 28487 1 1 46 PHE N N -1.666 3.629 4.552 1.00 . A A . 32 PHE N 1 1
20 28488 1 1 46 PHE O O -1.911 6.266 3.835 1.00 . A A . 32 PHE O 1 1
20 28489 1 1 47 . C C 1.210 8.660 3.369 1.00 . A A . 33 ALY C 1 1
20 28490 1 1 47 . CA C 0.066 8.184 4.250 1.00 . A A . 33 ALY CA 1 1
20 28491 1 1 47 . CB C 0.087 8.931 5.583 1.00 . A A . 33 ALY CB 1 1
20 28492 1 1 47 . CD C -2.156 10.021 5.400 1.00 . A A . 33 ALY CD 1 1
20 28493 1 1 47 . CE C -3.266 10.628 6.226 1.00 . A A . 33 ALY CE 1 1
20 28494 1 1 47 . CG C -1.276 9.097 6.226 1.00 . A A . 33 ALY CG 1 1
20 28495 1 1 47 . CH C -4.215 12.868 5.967 1.00 . A A . 33 ALY CH 1 1
20 28496 1 1 47 . CH3 C -5.588 13.419 5.738 1.00 . A A . 33 ALY CH3 1 1
20 28497 1 1 47 . H H 1.033 6.402 4.814 1.00 . A A . 33 ALY H 1 1
20 28498 1 1 47 . HB2 H 0.720 8.392 6.272 1.00 . A A . 33 ALY HB2 1 1
20 28499 1 1 47 . HB3 H 0.508 9.913 5.421 1.00 . A A . 33 ALY HB3 1 1
20 28500 1 1 47 . HCA H -0.869 8.373 3.746 1.00 . A A . 33 ALY HCA 1 1
20 28501 1 1 47 . HD2 H -1.556 10.810 4.986 1.00 . A A . 33 ALY HD2 1 1
20 28502 1 1 47 . HD3 H -2.596 9.452 4.595 1.00 . A A . 33 ALY HD3 1 1
20 28503 1 1 47 . HE2 H -3.958 9.849 6.509 1.00 . A A . 33 ALY HE2 1 1
20 28504 1 1 47 . HE3 H -2.838 11.068 7.115 1.00 . A A . 33 ALY HE3 1 1
20 28505 1 1 47 . HG2 H -1.748 8.127 6.292 1.00 . A A . 33 ALY HG2 1 1
20 28506 1 1 47 . HG3 H -1.153 9.514 7.215 1.00 . A A . 33 ALY HG3 1 1
20 28507 1 1 47 . HH31 H -5.653 14.402 6.173 1.00 . A A . 33 ALY HH31 1 1
20 28508 1 1 47 . HH32 H -6.302 12.746 6.195 1.00 . A A . 33 ALY HH32 1 1
20 28509 1 1 47 . HH33 H -5.758 13.485 4.676 1.00 . A A . 33 ALY HH33 1 1
20 28510 1 1 47 . HZ H -4.515 11.373 4.706 1.00 . A A . 33 ALY HZ 1 1
20 28511 1 1 47 . N N 0.186 6.751 4.459 1.00 . A A . 33 ALY N 1 1
20 28512 1 1 47 . NZ N -3.986 11.658 5.489 1.00 . A A . 33 ALY NZ 1 1
20 28513 1 1 47 . O O 2.373 8.619 3.772 1.00 . A A . 33 ALY O 1 1
20 28514 1 1 47 . OH O -3.339 13.524 6.546 1.00 . A A . 33 ALY OH 1 1
20 28515 1 1 48 ILE C C 1.510 10.820 0.533 1.00 . A A . 34 ILE C 1 1
20 28516 1 1 48 ILE CA C 1.926 9.535 1.222 1.00 . A A . 34 ILE CA 1 1
20 28517 1 1 48 ILE CB C 2.214 8.455 0.138 1.00 . A A . 34 ILE CB 1 1
20 28518 1 1 48 ILE CD1 C 1.248 7.334 -1.943 1.00 . A A . 34 ILE CD1 1 1
20 28519 1 1 48 ILE CG1 C 1.003 8.276 -0.780 1.00 . A A . 34 ILE CG1 1 1
20 28520 1 1 48 ILE CG2 C 2.585 7.128 0.788 1.00 . A A . 34 ILE CG2 1 1
20 28521 1 1 48 ILE H H -0.053 9.178 1.913 1.00 . A A . 34 ILE H 1 1
20 28522 1 1 48 ILE HA H 2.835 9.716 1.778 1.00 . A A . 34 ILE HA 1 1
20 28523 1 1 48 ILE HB H 3.057 8.784 -0.452 1.00 . A A . 34 ILE HB 1 1
20 28524 1 1 48 ILE HD11 H 1.526 6.361 -1.566 1.00 . A A . 34 ILE HD11 1 1
20 28525 1 1 48 ILE HD12 H 2.046 7.722 -2.558 1.00 . A A . 34 ILE HD12 1 1
20 28526 1 1 48 ILE HD13 H 0.348 7.248 -2.533 1.00 . A A . 34 ILE HD13 1 1
20 28527 1 1 48 ILE HG12 H 0.186 7.882 -0.199 1.00 . A A . 34 ILE HG12 1 1
20 28528 1 1 48 ILE HG13 H 0.723 9.239 -1.181 1.00 . A A . 34 ILE HG13 1 1
20 28529 1 1 48 ILE HG21 H 3.468 7.258 1.396 1.00 . A A . 34 ILE HG21 1 1
20 28530 1 1 48 ILE HG22 H 2.775 6.389 0.023 1.00 . A A . 34 ILE HG22 1 1
20 28531 1 1 48 ILE HG23 H 1.764 6.800 1.412 1.00 . A A . 34 ILE HG23 1 1
20 28532 1 1 48 ILE N N 0.896 9.106 2.168 1.00 . A A . 34 ILE N 1 1
20 28533 1 1 48 ILE O O 0.361 11.239 0.625 1.00 . A A . 34 ILE O 1 1
20 28534 1 1 49 LYS C C 1.440 12.402 -2.171 1.00 . A A . 35 LYS C 1 1
20 28535 1 1 49 LYS CA C 2.142 12.683 -0.862 1.00 . A A . 35 LYS CA 1 1
20 28536 1 1 49 LYS CB C 3.416 13.508 -1.116 1.00 . A A . 35 LYS CB 1 1
20 28537 1 1 49 LYS CD C 4.470 13.262 1.170 1.00 . A A . 35 LYS CD 1 1
20 28538 1 1 49 LYS CE C 5.772 12.583 0.750 1.00 . A A . 35 LYS CE 1 1
20 28539 1 1 49 LYS CG C 3.958 14.226 0.113 1.00 . A A . 35 LYS CG 1 1
20 28540 1 1 49 LYS H H 3.341 11.082 -0.205 1.00 . A A . 35 LYS H 1 1
20 28541 1 1 49 LYS HA H 1.482 13.262 -0.237 1.00 . A A . 35 LYS HA 1 1
20 28542 1 1 49 LYS HB2 H 4.187 12.848 -1.487 1.00 . A A . 35 LYS HB2 1 1
20 28543 1 1 49 LYS HB3 H 3.203 14.247 -1.873 1.00 . A A . 35 LYS HB3 1 1
20 28544 1 1 49 LYS HD2 H 4.630 13.800 2.090 1.00 . A A . 35 LYS HD2 1 1
20 28545 1 1 49 LYS HD3 H 3.712 12.507 1.312 1.00 . A A . 35 LYS HD3 1 1
20 28546 1 1 49 LYS HE2 H 6.080 11.911 1.537 1.00 . A A . 35 LYS HE2 1 1
20 28547 1 1 49 LYS HE3 H 5.593 12.017 -0.152 1.00 . A A . 35 LYS HE3 1 1
20 28548 1 1 49 LYS HG2 H 4.770 14.868 -0.190 1.00 . A A . 35 LYS HG2 1 1
20 28549 1 1 49 LYS HG3 H 3.165 14.822 0.539 1.00 . A A . 35 LYS HG3 1 1
20 28550 1 1 49 LYS HZ1 H 7.032 14.143 1.347 1.00 . A A . 35 LYS HZ1 1 1
20 28551 1 1 49 LYS HZ2 H 6.615 14.186 -0.289 1.00 . A A . 35 LYS HZ2 1 1
20 28552 1 1 49 LYS HZ3 H 7.743 13.057 0.266 1.00 . A A . 35 LYS HZ3 1 1
20 28553 1 1 49 LYS N N 2.436 11.453 -0.159 1.00 . A A . 35 LYS N 1 1
20 28554 1 1 49 LYS NZ N 6.863 13.559 0.502 1.00 . A A . 35 LYS NZ 1 1
20 28555 1 1 49 LYS O O 1.634 11.356 -2.785 1.00 . A A . 35 LYS O 1 1
20 28556 1 1 50 ARG C C 0.853 13.251 -5.049 1.00 . A A . 36 ARG C 1 1
20 28557 1 1 50 ARG CA C -0.101 13.236 -3.858 1.00 . A A . 36 ARG CA 1 1
20 28558 1 1 50 ARG CB C -1.075 14.396 -3.980 1.00 . A A . 36 ARG CB 1 1
20 28559 1 1 50 ARG CD C -1.249 16.833 -4.446 1.00 . A A . 36 ARG CD 1 1
20 28560 1 1 50 ARG CG C -0.402 15.749 -3.852 1.00 . A A . 36 ARG CG 1 1
20 28561 1 1 50 ARG CZ C -1.110 19.253 -3.878 1.00 . A A . 36 ARG CZ 1 1
20 28562 1 1 50 ARG H H 0.526 14.158 -2.065 1.00 . A A . 36 ARG H 1 1
20 28563 1 1 50 ARG HA H -0.657 12.314 -3.856 1.00 . A A . 36 ARG HA 1 1
20 28564 1 1 50 ARG HB2 H -1.573 14.341 -4.934 1.00 . A A . 36 ARG HB2 1 1
20 28565 1 1 50 ARG HB3 H -1.816 14.311 -3.203 1.00 . A A . 36 ARG HB3 1 1
20 28566 1 1 50 ARG HD2 H -1.410 16.552 -5.473 1.00 . A A . 36 ARG HD2 1 1
20 28567 1 1 50 ARG HD3 H -2.190 16.885 -3.923 1.00 . A A . 36 ARG HD3 1 1
20 28568 1 1 50 ARG HE H 0.325 18.174 -4.787 1.00 . A A . 36 ARG HE 1 1
20 28569 1 1 50 ARG HG2 H -0.241 15.965 -2.807 1.00 . A A . 36 ARG HG2 1 1
20 28570 1 1 50 ARG HG3 H 0.547 15.717 -4.367 1.00 . A A . 36 ARG HG3 1 1
20 28571 1 1 50 ARG HH11 H -2.893 18.404 -3.383 1.00 . A A . 36 ARG HH11 1 1
20 28572 1 1 50 ARG HH12 H -2.735 20.077 -2.978 1.00 . A A . 36 ARG HH12 1 1
20 28573 1 1 50 ARG HH21 H 0.526 20.408 -4.235 1.00 . A A . 36 ARG HH21 1 1
20 28574 1 1 50 ARG HH22 H -0.785 21.221 -3.462 1.00 . A A . 36 ARG HH22 1 1
20 28575 1 1 50 ARG N N 0.635 13.348 -2.607 1.00 . A A . 36 ARG N 1 1
20 28576 1 1 50 ARG NE N -0.578 18.136 -4.401 1.00 . A A . 36 ARG NE 1 1
20 28577 1 1 50 ARG NH1 N -2.343 19.243 -3.377 1.00 . A A . 36 ARG NH1 1 1
20 28578 1 1 50 ARG NH2 N -0.402 20.382 -3.860 1.00 . A A . 36 ARG NH2 1 1
20 28579 1 1 50 ARG O O 0.509 12.830 -6.148 1.00 . A A . 36 ARG O 1 1
20 28580 1 1 51 HIS C C 4.063 12.698 -5.730 1.00 . A A . 37 HIS C 1 1
20 28581 1 1 51 HIS CA C 3.064 13.841 -5.864 1.00 . A A . 37 HIS CA 1 1
20 28582 1 1 51 HIS CB C 3.762 15.203 -5.731 1.00 . A A . 37 HIS CB 1 1
20 28583 1 1 51 HIS CD2 C 6.073 15.375 -6.928 1.00 . A A . 37 HIS CD2 1 1
20 28584 1 1 51 HIS CE1 C 5.398 16.305 -8.790 1.00 . A A . 37 HIS CE1 1 1
20 28585 1 1 51 HIS CG C 4.730 15.537 -6.837 1.00 . A A . 37 HIS CG 1 1
20 28586 1 1 51 HIS H H 2.321 13.958 -3.892 1.00 . A A . 37 HIS H 1 1
20 28587 1 1 51 HIS HA H 2.569 13.778 -6.822 1.00 . A A . 37 HIS HA 1 1
20 28588 1 1 51 HIS HB2 H 3.002 15.970 -5.711 1.00 . A A . 37 HIS HB2 1 1
20 28589 1 1 51 HIS HB3 H 4.291 15.221 -4.791 1.00 . A A . 37 HIS HB3 1 1
20 28590 1 1 51 HIS HD1 H 3.419 16.369 -8.263 1.00 . A A . 37 HIS HD1 1 1
20 28591 1 1 51 HIS HD2 H 6.718 14.944 -6.175 1.00 . A A . 37 HIS HD2 1 1
20 28592 1 1 51 HIS HE1 H 5.392 16.747 -9.776 1.00 . A A . 37 HIS HE1 1 1
20 28593 1 1 51 HIS HE2 H 7.309 15.624 -8.595 1.00 . A A . 37 HIS HE2 1 1
20 28594 1 1 51 HIS N N 2.065 13.719 -4.814 1.00 . A A . 37 HIS N 1 1
20 28595 1 1 51 HIS ND1 N 4.341 16.125 -8.022 1.00 . A A . 37 HIS ND1 1 1
20 28596 1 1 51 HIS NE2 N 6.462 15.861 -8.152 1.00 . A A . 37 HIS NE2 1 1
20 28597 1 1 51 HIS O O 4.970 12.520 -6.545 1.00 . A A . 37 HIS O 1 1
20 28598 1 1 52 THR C C 4.188 9.534 -5.047 1.00 . A A . 38 THR C 1 1
20 28599 1 1 52 THR CA C 4.703 10.806 -4.371 1.00 . A A . 38 THR CA 1 1
20 28600 1 1 52 THR CB C 4.717 10.636 -2.838 1.00 . A A . 38 THR CB 1 1
20 28601 1 1 52 THR CG2 C 5.083 9.226 -2.408 1.00 . A A . 38 THR CG2 1 1
20 28602 1 1 52 THR H H 3.091 12.095 -4.124 1.00 . A A . 38 THR H 1 1
20 28603 1 1 52 THR HA H 5.706 11.016 -4.705 1.00 . A A . 38 THR HA 1 1
20 28604 1 1 52 THR HB H 3.722 10.867 -2.485 1.00 . A A . 38 THR HB 1 1
20 28605 1 1 52 THR HG1 H 6.236 11.882 -2.927 1.00 . A A . 38 THR HG1 1 1
20 28606 1 1 52 THR HG21 H 5.054 9.162 -1.332 1.00 . A A . 38 THR HG21 1 1
20 28607 1 1 52 THR HG22 H 6.075 8.986 -2.762 1.00 . A A . 38 THR HG22 1 1
20 28608 1 1 52 THR HG23 H 4.366 8.534 -2.832 1.00 . A A . 38 THR HG23 1 1
20 28609 1 1 52 THR N N 3.864 11.923 -4.698 1.00 . A A . 38 THR N 1 1
20 28610 1 1 52 THR O O 2.990 9.279 -5.058 1.00 . A A . 38 THR O 1 1
20 28611 1 1 52 THR OG1 O 5.614 11.584 -2.252 1.00 . A A . 38 THR OG1 1 1
20 28612 1 1 53 PRO C C 4.098 6.477 -5.338 1.00 . A A . 39 PRO C 1 1
20 28613 1 1 53 PRO CA C 4.712 7.490 -6.306 1.00 . A A . 39 PRO CA 1 1
20 28614 1 1 53 PRO CB C 6.038 6.959 -6.873 1.00 . A A . 39 PRO CB 1 1
20 28615 1 1 53 PRO CD C 6.546 8.966 -5.684 1.00 . A A . 39 PRO CD 1 1
20 28616 1 1 53 PRO CG C 7.095 7.621 -6.057 1.00 . A A . 39 PRO CG 1 1
20 28617 1 1 53 PRO HA H 4.018 7.675 -7.112 1.00 . A A . 39 PRO HA 1 1
20 28618 1 1 53 PRO HB2 H 6.071 5.884 -6.767 1.00 . A A . 39 PRO HB2 1 1
20 28619 1 1 53 PRO HB3 H 6.120 7.227 -7.916 1.00 . A A . 39 PRO HB3 1 1
20 28620 1 1 53 PRO HD2 H 6.924 9.268 -4.717 1.00 . A A . 39 PRO HD2 1 1
20 28621 1 1 53 PRO HD3 H 6.792 9.699 -6.436 1.00 . A A . 39 PRO HD3 1 1
20 28622 1 1 53 PRO HG2 H 7.292 7.036 -5.170 1.00 . A A . 39 PRO HG2 1 1
20 28623 1 1 53 PRO HG3 H 7.996 7.732 -6.641 1.00 . A A . 39 PRO HG3 1 1
20 28624 1 1 53 PRO N N 5.089 8.730 -5.633 1.00 . A A . 39 PRO N 1 1
20 28625 1 1 53 PRO O O 4.699 6.121 -4.314 1.00 . A A . 39 PRO O 1 1
20 28626 1 1 54 LEU C C 2.964 3.706 -4.766 1.00 . A A . 40 LEU C 1 1
20 28627 1 1 54 LEU CA C 2.190 5.020 -4.843 1.00 . A A . 40 LEU CA 1 1
20 28628 1 1 54 LEU CB C 0.750 4.800 -5.359 1.00 . A A . 40 LEU CB 1 1
20 28629 1 1 54 LEU CD1 C 1.215 3.444 -7.445 1.00 . A A . 40 LEU CD1 1 1
20 28630 1 1 54 LEU CD2 C -0.910 4.733 -7.240 1.00 . A A . 40 LEU CD2 1 1
20 28631 1 1 54 LEU CG C 0.565 4.698 -6.885 1.00 . A A . 40 LEU CG 1 1
20 28632 1 1 54 LEU H H 2.473 6.332 -6.485 1.00 . A A . 40 LEU H 1 1
20 28633 1 1 54 LEU HA H 2.137 5.430 -3.845 1.00 . A A . 40 LEU HA 1 1
20 28634 1 1 54 LEU HB2 H 0.375 3.888 -4.919 1.00 . A A . 40 LEU HB2 1 1
20 28635 1 1 54 LEU HB3 H 0.138 5.618 -5.005 1.00 . A A . 40 LEU HB3 1 1
20 28636 1 1 54 LEU HD11 H 2.271 3.456 -7.224 1.00 . A A . 40 LEU HD11 1 1
20 28637 1 1 54 LEU HD12 H 1.071 3.413 -8.516 1.00 . A A . 40 LEU HD12 1 1
20 28638 1 1 54 LEU HD13 H 0.762 2.573 -6.996 1.00 . A A . 40 LEU HD13 1 1
20 28639 1 1 54 LEU HD21 H -1.340 5.664 -6.903 1.00 . A A . 40 LEU HD21 1 1
20 28640 1 1 54 LEU HD22 H -1.411 3.907 -6.760 1.00 . A A . 40 LEU HD22 1 1
20 28641 1 1 54 LEU HD23 H -1.022 4.649 -8.312 1.00 . A A . 40 LEU HD23 1 1
20 28642 1 1 54 LEU HG H 1.038 5.549 -7.352 1.00 . A A . 40 LEU HG 1 1
20 28643 1 1 54 LEU N N 2.898 6.008 -5.663 1.00 . A A . 40 LEU N 1 1
20 28644 1 1 54 LEU O O 2.714 2.862 -3.903 1.00 . A A . 40 LEU O 1 1
20 28645 1 1 55 SER C C 5.424 2.064 -4.444 1.00 . A A . 41 SER C 1 1
20 28646 1 1 55 SER CA C 4.754 2.372 -5.783 1.00 . A A . 41 SER CA 1 1
20 28647 1 1 55 SER CB C 5.808 2.652 -6.832 1.00 . A A . 41 SER CB 1 1
20 28648 1 1 55 SER H H 4.027 4.245 -6.364 1.00 . A A . 41 SER H 1 1
20 28649 1 1 55 SER HA H 4.157 1.532 -6.096 1.00 . A A . 41 SER HA 1 1
20 28650 1 1 55 SER HB2 H 6.689 3.062 -6.359 1.00 . A A . 41 SER HB2 1 1
20 28651 1 1 55 SER HB3 H 6.059 1.738 -7.349 1.00 . A A . 41 SER HB3 1 1
20 28652 1 1 55 SER HG H 5.964 3.758 -8.459 1.00 . A A . 41 SER HG 1 1
20 28653 1 1 55 SER N N 3.899 3.541 -5.690 1.00 . A A . 41 SER N 1 1
20 28654 1 1 55 SER O O 5.717 0.906 -4.129 1.00 . A A . 41 SER O 1 1
20 28655 1 1 55 SER OG O 5.306 3.591 -7.774 1.00 . A A . 41 SER OG 1 1
20 28656 1 1 56 LYS C C 5.415 2.098 -1.434 1.00 . A A . 42 LYS C 1 1
20 28657 1 1 56 LYS CA C 6.283 2.951 -2.354 1.00 . A A . 42 LYS CA 1 1
20 28658 1 1 56 LYS CB C 6.557 4.321 -1.728 1.00 . A A . 42 LYS CB 1 1
20 28659 1 1 56 LYS CD C 7.752 6.542 -1.914 1.00 . A A . 42 LYS CD 1 1
20 28660 1 1 56 LYS CE C 8.647 6.350 -0.695 1.00 . A A . 42 LYS CE 1 1
20 28661 1 1 56 LYS CG C 7.429 5.220 -2.598 1.00 . A A . 42 LYS CG 1 1
20 28662 1 1 56 LYS H H 5.383 3.997 -3.954 1.00 . A A . 42 LYS H 1 1
20 28663 1 1 56 LYS HA H 7.225 2.443 -2.505 1.00 . A A . 42 LYS HA 1 1
20 28664 1 1 56 LYS HB2 H 5.617 4.820 -1.556 1.00 . A A . 42 LYS HB2 1 1
20 28665 1 1 56 LYS HB3 H 7.055 4.176 -0.781 1.00 . A A . 42 LYS HB3 1 1
20 28666 1 1 56 LYS HD2 H 8.257 7.183 -2.619 1.00 . A A . 42 LYS HD2 1 1
20 28667 1 1 56 LYS HD3 H 6.828 7.007 -1.603 1.00 . A A . 42 LYS HD3 1 1
20 28668 1 1 56 LYS HE2 H 8.832 7.317 -0.254 1.00 . A A . 42 LYS HE2 1 1
20 28669 1 1 56 LYS HE3 H 8.136 5.723 0.019 1.00 . A A . 42 LYS HE3 1 1
20 28670 1 1 56 LYS HG2 H 8.352 4.709 -2.815 1.00 . A A . 42 LYS HG2 1 1
20 28671 1 1 56 LYS HG3 H 6.905 5.420 -3.521 1.00 . A A . 42 LYS HG3 1 1
20 28672 1 1 56 LYS HZ1 H 10.455 6.300 -1.755 1.00 . A A . 42 LYS HZ1 1 1
20 28673 1 1 56 LYS HZ2 H 9.817 4.769 -1.426 1.00 . A A . 42 LYS HZ2 1 1
20 28674 1 1 56 LYS HZ3 H 10.555 5.655 -0.199 1.00 . A A . 42 LYS HZ3 1 1
20 28675 1 1 56 LYS N N 5.656 3.103 -3.650 1.00 . A A . 42 LYS N 1 1
20 28676 1 1 56 LYS NZ N 9.953 5.727 -1.046 1.00 . A A . 42 LYS NZ 1 1
20 28677 1 1 56 LYS O O 5.892 1.137 -0.829 1.00 . A A . 42 LYS O 1 1
20 28678 1 1 57 LEU C C 2.996 0.282 -1.083 1.00 . A A . 43 LEU C 1 1
20 28679 1 1 57 LEU CA C 3.208 1.669 -0.506 1.00 . A A . 43 LEU CA 1 1
20 28680 1 1 57 LEU CB C 1.853 2.408 -0.317 1.00 . A A . 43 LEU CB 1 1
20 28681 1 1 57 LEU CD1 C 0.009 1.003 -1.361 1.00 . A A . 43 LEU CD1 1 1
20 28682 1 1 57 LEU CD2 C -0.120 3.489 -1.432 1.00 . A A . 43 LEU CD2 1 1
20 28683 1 1 57 LEU CG C 0.816 2.302 -1.458 1.00 . A A . 43 LEU CG 1 1
20 28684 1 1 57 LEU H H 3.798 3.197 -1.862 1.00 . A A . 43 LEU H 1 1
20 28685 1 1 57 LEU HA H 3.680 1.562 0.458 1.00 . A A . 43 LEU HA 1 1
20 28686 1 1 57 LEU HB2 H 1.392 2.025 0.581 1.00 . A A . 43 LEU HB2 1 1
20 28687 1 1 57 LEU HB3 H 2.068 3.455 -0.159 1.00 . A A . 43 LEU HB3 1 1
20 28688 1 1 57 LEU HD11 H 0.680 0.159 -1.411 1.00 . A A . 43 LEU HD11 1 1
20 28689 1 1 57 LEU HD12 H -0.694 0.955 -2.180 1.00 . A A . 43 LEU HD12 1 1
20 28690 1 1 57 LEU HD13 H -0.527 0.982 -0.424 1.00 . A A . 43 LEU HD13 1 1
20 28691 1 1 57 LEU HD21 H -0.654 3.494 -0.493 1.00 . A A . 43 LEU HD21 1 1
20 28692 1 1 57 LEU HD22 H -0.827 3.401 -2.244 1.00 . A A . 43 LEU HD22 1 1
20 28693 1 1 57 LEU HD23 H 0.444 4.403 -1.536 1.00 . A A . 43 LEU HD23 1 1
20 28694 1 1 57 LEU HG H 1.341 2.298 -2.400 1.00 . A A . 43 LEU HG 1 1
20 28695 1 1 57 LEU N N 4.123 2.427 -1.350 1.00 . A A . 43 LEU N 1 1
20 28696 1 1 57 LEU O O 2.848 -0.691 -0.350 1.00 . A A . 43 LEU O 1 1
20 28697 1 1 58 MET C C 3.898 -2.057 -2.701 1.00 . A A . 44 MET C 1 1
20 28698 1 1 58 MET CA C 2.793 -1.090 -3.075 1.00 . A A . 44 MET CA 1 1
20 28699 1 1 58 MET CB C 2.707 -0.937 -4.599 1.00 . A A . 44 MET CB 1 1
20 28700 1 1 58 MET CE C 2.650 -0.019 -7.627 1.00 . A A . 44 MET CE 1 1
20 28701 1 1 58 MET CG C 1.528 -0.104 -5.076 1.00 . A A . 44 MET CG 1 1
20 28702 1 1 58 MET H H 3.118 0.998 -2.953 1.00 . A A . 44 MET H 1 1
20 28703 1 1 58 MET HA H 1.857 -1.492 -2.716 1.00 . A A . 44 MET HA 1 1
20 28704 1 1 58 MET HB2 H 3.615 -0.470 -4.952 1.00 . A A . 44 MET HB2 1 1
20 28705 1 1 58 MET HB3 H 2.626 -1.918 -5.041 1.00 . A A . 44 MET HB3 1 1
20 28706 1 1 58 MET HE1 H 2.872 1.028 -7.489 1.00 . A A . 44 MET HE1 1 1
20 28707 1 1 58 MET HE2 H 2.561 -0.234 -8.682 1.00 . A A . 44 MET HE2 1 1
20 28708 1 1 58 MET HE3 H 3.446 -0.616 -7.205 1.00 . A A . 44 MET HE3 1 1
20 28709 1 1 58 MET HG2 H 0.668 -0.339 -4.465 1.00 . A A . 44 MET HG2 1 1
20 28710 1 1 58 MET HG3 H 1.773 0.941 -4.960 1.00 . A A . 44 MET HG3 1 1
20 28711 1 1 58 MET N N 2.991 0.186 -2.414 1.00 . A A . 44 MET N 1 1
20 28712 1 1 58 MET O O 3.643 -3.219 -2.372 1.00 . A A . 44 MET O 1 1
20 28713 1 1 58 MET SD S 1.108 -0.413 -6.807 1.00 . A A . 44 MET SD 1 1
20 28714 1 1 59 LYS C C 6.223 -2.691 -0.872 1.00 . A A . 45 LYS C 1 1
20 28715 1 1 59 LYS CA C 6.249 -2.425 -2.353 1.00 . A A . 45 LYS CA 1 1
20 28716 1 1 59 LYS CB C 7.594 -1.831 -2.760 1.00 . A A . 45 LYS CB 1 1
20 28717 1 1 59 LYS CD C 9.293 -1.700 -4.626 1.00 . A A . 45 LYS CD 1 1
20 28718 1 1 59 LYS CE C 10.024 -3.056 -4.534 1.00 . A A . 45 LYS CE 1 1
20 28719 1 1 59 LYS CG C 7.815 -1.804 -4.260 1.00 . A A . 45 LYS CG 1 1
20 28720 1 1 59 LYS H H 5.304 -0.665 -3.037 1.00 . A A . 45 LYS H 1 1
20 28721 1 1 59 LYS HA H 6.124 -3.370 -2.860 1.00 . A A . 45 LYS HA 1 1
20 28722 1 1 59 LYS HB2 H 7.648 -0.816 -2.392 1.00 . A A . 45 LYS HB2 1 1
20 28723 1 1 59 LYS HB3 H 8.384 -2.409 -2.308 1.00 . A A . 45 LYS HB3 1 1
20 28724 1 1 59 LYS HD2 H 9.374 -1.335 -5.638 1.00 . A A . 45 LYS HD2 1 1
20 28725 1 1 59 LYS HD3 H 9.769 -1.000 -3.954 1.00 . A A . 45 LYS HD3 1 1
20 28726 1 1 59 LYS HE2 H 9.420 -3.805 -5.025 1.00 . A A . 45 LYS HE2 1 1
20 28727 1 1 59 LYS HE3 H 10.968 -2.975 -5.050 1.00 . A A . 45 LYS HE3 1 1
20 28728 1 1 59 LYS HG2 H 7.415 -2.711 -4.685 1.00 . A A . 45 LYS HG2 1 1
20 28729 1 1 59 LYS HG3 H 7.291 -0.954 -4.673 1.00 . A A . 45 LYS HG3 1 1
20 28730 1 1 59 LYS HZ1 H 9.389 -3.708 -2.634 1.00 . A A . 45 LYS HZ1 1 1
20 28731 1 1 59 LYS HZ2 H 10.794 -2.768 -2.604 1.00 . A A . 45 LYS HZ2 1 1
20 28732 1 1 59 LYS HZ3 H 10.859 -4.365 -3.136 1.00 . A A . 45 LYS HZ3 1 1
20 28733 1 1 59 LYS N N 5.139 -1.588 -2.739 1.00 . A A . 45 LYS N 1 1
20 28734 1 1 59 LYS NZ N 10.277 -3.501 -3.129 1.00 . A A . 45 LYS NZ 1 1
20 28735 1 1 59 LYS O O 6.441 -3.806 -0.450 1.00 . A A . 45 LYS O 1 1
20 28736 1 1 60 ALA C C 4.868 -2.898 1.761 1.00 . A A . 46 ALA C 1 1
20 28737 1 1 60 ALA CA C 5.853 -1.809 1.376 1.00 . A A . 46 ALA CA 1 1
20 28738 1 1 60 ALA CB C 5.474 -0.488 2.029 1.00 . A A . 46 ALA CB 1 1
20 28739 1 1 60 ALA H H 5.630 -0.815 -0.491 1.00 . A A . 46 ALA H 1 1
20 28740 1 1 60 ALA HA H 6.840 -2.093 1.713 1.00 . A A . 46 ALA HA 1 1
20 28741 1 1 60 ALA HB1 H 6.178 0.275 1.729 1.00 . A A . 46 ALA HB1 1 1
20 28742 1 1 60 ALA HB2 H 5.495 -0.599 3.101 1.00 . A A . 46 ALA HB2 1 1
20 28743 1 1 60 ALA HB3 H 4.481 -0.206 1.716 1.00 . A A . 46 ALA HB3 1 1
20 28744 1 1 60 ALA N N 5.894 -1.669 -0.079 1.00 . A A . 46 ALA N 1 1
20 28745 1 1 60 ALA O O 5.115 -3.698 2.666 1.00 . A A . 46 ALA O 1 1
20 28746 1 1 61 TYR C C 3.343 -5.329 1.048 1.00 . A A . 47 TYR C 1 1
20 28747 1 1 61 TYR CA C 2.737 -3.943 1.246 1.00 . A A . 47 TYR CA 1 1
20 28748 1 1 61 TYR CB C 1.581 -3.727 0.266 1.00 . A A . 47 TYR CB 1 1
20 28749 1 1 61 TYR CD1 C 0.606 -5.935 -0.474 1.00 . A A . 47 TYR CD1 1 1
20 28750 1 1 61 TYR CD2 C -0.584 -4.670 1.146 1.00 . A A . 47 TYR CD2 1 1
20 28751 1 1 61 TYR CE1 C -0.367 -6.911 -0.442 1.00 . A A . 47 TYR CE1 1 1
20 28752 1 1 61 TYR CE2 C -1.567 -5.636 1.191 1.00 . A A . 47 TYR CE2 1 1
20 28753 1 1 61 TYR CG C 0.514 -4.800 0.319 1.00 . A A . 47 TYR CG 1 1
20 28754 1 1 61 TYR CZ C -1.455 -6.759 0.393 1.00 . A A . 47 TYR CZ 1 1
20 28755 1 1 61 TYR H H 3.602 -2.202 0.406 1.00 . A A . 47 TYR H 1 1
20 28756 1 1 61 TYR HA H 2.362 -3.859 2.254 1.00 . A A . 47 TYR HA 1 1
20 28757 1 1 61 TYR HB2 H 1.109 -2.781 0.482 1.00 . A A . 47 TYR HB2 1 1
20 28758 1 1 61 TYR HB3 H 1.976 -3.700 -0.738 1.00 . A A . 47 TYR HB3 1 1
20 28759 1 1 61 TYR HD1 H 1.465 -6.047 -1.117 1.00 . A A . 47 TYR HD1 1 1
20 28760 1 1 61 TYR HD2 H -0.671 -3.789 1.770 1.00 . A A . 47 TYR HD2 1 1
20 28761 1 1 61 TYR HE1 H -0.270 -7.782 -1.071 1.00 . A A . 47 TYR HE1 1 1
20 28762 1 1 61 TYR HE2 H -2.413 -5.501 1.849 1.00 . A A . 47 TYR HE2 1 1
20 28763 1 1 61 TYR HH H -2.022 -8.585 0.598 1.00 . A A . 47 TYR HH 1 1
20 28764 1 1 61 TYR N N 3.744 -2.926 1.055 1.00 . A A . 47 TYR N 1 1
20 28765 1 1 61 TYR O O 3.280 -6.174 1.929 1.00 . A A . 47 TYR O 1 1
20 28766 1 1 61 TYR OH O -2.431 -7.731 0.431 1.00 . A A . 47 TYR OH 1 1
20 28767 1 1 62 CYS C C 5.673 -7.171 0.568 1.00 . A A . 48 CYS C 1 1
20 28768 1 1 62 CYS CA C 4.557 -6.834 -0.428 1.00 . A A . 48 CYS CA 1 1
20 28769 1 1 62 CYS CB C 5.089 -6.826 -1.872 1.00 . A A . 48 CYS CB 1 1
20 28770 1 1 62 CYS H H 3.992 -4.823 -0.763 1.00 . A A . 48 CYS H 1 1
20 28771 1 1 62 CYS HA H 3.785 -7.588 -0.343 1.00 . A A . 48 CYS HA 1 1
20 28772 1 1 62 CYS HB2 H 5.974 -6.214 -1.942 1.00 . A A . 48 CYS HB2 1 1
20 28773 1 1 62 CYS HB3 H 5.337 -7.837 -2.160 1.00 . A A . 48 CYS HB3 1 1
20 28774 1 1 62 CYS HG H 3.641 -4.934 -2.784 1.00 . A A . 48 CYS HG 1 1
20 28775 1 1 62 CYS N N 3.951 -5.547 -0.107 1.00 . A A . 48 CYS N 1 1
20 28776 1 1 62 CYS O O 5.800 -8.314 1.013 1.00 . A A . 48 CYS O 1 1
20 28777 1 1 62 CYS SG S 3.910 -6.201 -3.082 1.00 . A A . 48 CYS SG 1 1
20 28778 1 1 63 GLU C C 7.028 -6.847 3.239 1.00 . A A . 49 GLU C 1 1
20 28779 1 1 63 GLU CA C 7.548 -6.323 1.899 1.00 . A A . 49 GLU CA 1 1
20 28780 1 1 63 GLU CB C 8.255 -4.985 2.137 1.00 . A A . 49 GLU CB 1 1
20 28781 1 1 63 GLU CD C 10.056 -5.191 0.368 1.00 . A A . 49 GLU CD 1 1
20 28782 1 1 63 GLU CG C 8.911 -4.376 0.909 1.00 . A A . 49 GLU CG 1 1
20 28783 1 1 63 GLU H H 6.308 -5.269 0.551 1.00 . A A . 49 GLU H 1 1
20 28784 1 1 63 GLU HA H 8.261 -7.021 1.488 1.00 . A A . 49 GLU HA 1 1
20 28785 1 1 63 GLU HB2 H 7.530 -4.276 2.508 1.00 . A A . 49 GLU HB2 1 1
20 28786 1 1 63 GLU HB3 H 9.015 -5.128 2.891 1.00 . A A . 49 GLU HB3 1 1
20 28787 1 1 63 GLU HG2 H 8.168 -4.281 0.133 1.00 . A A . 49 GLU HG2 1 1
20 28788 1 1 63 GLU HG3 H 9.273 -3.399 1.172 1.00 . A A . 49 GLU HG3 1 1
20 28789 1 1 63 GLU N N 6.459 -6.158 0.941 1.00 . A A . 49 GLU N 1 1
20 28790 1 1 63 GLU O O 7.541 -7.824 3.786 1.00 . A A . 49 GLU O 1 1
20 28791 1 1 63 GLU OE1 O 10.989 -5.495 1.141 1.00 . A A . 49 GLU OE1 1 1
20 28792 1 1 63 GLU OE2 O 10.056 -5.491 -0.840 1.00 . A A . 49 GLU OE2 1 1
20 28793 1 1 64 ARG C C 4.596 -7.817 5.016 1.00 . A A . 50 ARG C 1 1
20 28794 1 1 64 ARG CA C 5.458 -6.556 5.075 1.00 . A A . 50 ARG CA 1 1
20 28795 1 1 64 ARG CB C 4.649 -5.387 5.671 1.00 . A A . 50 ARG CB 1 1
20 28796 1 1 64 ARG CD C 2.614 -3.905 5.533 1.00 . A A . 50 ARG CD 1 1
20 28797 1 1 64 ARG CG C 3.358 -5.079 4.924 1.00 . A A . 50 ARG CG 1 1
20 28798 1 1 64 ARG CZ C 2.337 -3.228 7.903 1.00 . A A . 50 ARG CZ 1 1
20 28799 1 1 64 ARG H H 5.571 -5.465 3.256 1.00 . A A . 50 ARG H 1 1
20 28800 1 1 64 ARG HA H 6.300 -6.752 5.721 1.00 . A A . 50 ARG HA 1 1
20 28801 1 1 64 ARG HB2 H 4.400 -5.621 6.694 1.00 . A A . 50 ARG HB2 1 1
20 28802 1 1 64 ARG HB3 H 5.266 -4.501 5.657 1.00 . A A . 50 ARG HB3 1 1
20 28803 1 1 64 ARG HD2 H 3.225 -3.021 5.470 1.00 . A A . 50 ARG HD2 1 1
20 28804 1 1 64 ARG HD3 H 1.712 -3.749 4.960 1.00 . A A . 50 ARG HD3 1 1
20 28805 1 1 64 ARG HE H 1.877 -5.032 7.152 1.00 . A A . 50 ARG HE 1 1
20 28806 1 1 64 ARG HG2 H 3.595 -4.846 3.897 1.00 . A A . 50 ARG HG2 1 1
20 28807 1 1 64 ARG HG3 H 2.724 -5.953 4.956 1.00 . A A . 50 ARG HG3 1 1
20 28808 1 1 64 ARG HH11 H 3.200 -1.806 6.729 1.00 . A A . 50 ARG HH11 1 1
20 28809 1 1 64 ARG HH12 H 2.933 -1.343 8.372 1.00 . A A . 50 ARG HH12 1 1
20 28810 1 1 64 ARG HH21 H 1.521 -4.413 9.340 1.00 . A A . 50 ARG HH21 1 1
20 28811 1 1 64 ARG HH22 H 1.978 -2.830 9.863 1.00 . A A . 50 ARG HH22 1 1
20 28812 1 1 64 ARG N N 5.989 -6.201 3.764 1.00 . A A . 50 ARG N 1 1
20 28813 1 1 64 ARG NE N 2.242 -4.143 6.932 1.00 . A A . 50 ARG NE 1 1
20 28814 1 1 64 ARG NH1 N 2.864 -2.034 7.648 1.00 . A A . 50 ARG NH1 1 1
20 28815 1 1 64 ARG NH2 N 1.914 -3.515 9.131 1.00 . A A . 50 ARG NH2 1 1
20 28816 1 1 64 ARG O O 4.611 -8.630 5.934 1.00 . A A . 50 ARG O 1 1
20 28817 1 1 65 GLN C C 3.662 -10.394 3.457 1.00 . A A . 51 GLN C 1 1
20 28818 1 1 65 GLN CA C 2.941 -9.117 3.800 1.00 . A A . 51 GLN CA 1 1
20 28819 1 1 65 GLN CB C 1.877 -8.830 2.753 1.00 . A A . 51 GLN CB 1 1
20 28820 1 1 65 GLN CD C 0.132 -8.007 4.361 1.00 . A A . 51 GLN CD 1 1
20 28821 1 1 65 GLN CG C 0.967 -7.698 3.129 1.00 . A A . 51 GLN CG 1 1
20 28822 1 1 65 GLN H H 3.869 -7.298 3.227 1.00 . A A . 51 GLN H 1 1
20 28823 1 1 65 GLN HA H 2.446 -9.249 4.745 1.00 . A A . 51 GLN HA 1 1
20 28824 1 1 65 GLN HB2 H 2.363 -8.573 1.821 1.00 . A A . 51 GLN HB2 1 1
20 28825 1 1 65 GLN HB3 H 1.276 -9.717 2.614 1.00 . A A . 51 GLN HB3 1 1
20 28826 1 1 65 GLN HE21 H 1.609 -7.417 5.543 1.00 . A A . 51 GLN HE21 1 1
20 28827 1 1 65 GLN HE22 H 0.184 -7.972 6.342 1.00 . A A . 51 GLN HE22 1 1
20 28828 1 1 65 GLN HG2 H 1.582 -6.832 3.320 1.00 . A A . 51 GLN HG2 1 1
20 28829 1 1 65 GLN HG3 H 0.312 -7.499 2.295 1.00 . A A . 51 GLN HG3 1 1
20 28830 1 1 65 GLN N N 3.842 -7.980 3.939 1.00 . A A . 51 GLN N 1 1
20 28831 1 1 65 GLN NE2 N 0.698 -7.771 5.531 1.00 . A A . 51 GLN NE2 1 1
20 28832 1 1 65 GLN O O 3.164 -11.485 3.722 1.00 . A A . 51 GLN O 1 1
20 28833 1 1 65 GLN OE1 O -0.998 -8.482 4.261 1.00 . A A . 51 GLN OE1 1 1
20 28834 1 1 66 GLY C C 5.105 -11.881 1.106 1.00 . A A . 52 GLY C 1 1
20 28835 1 1 66 GLY CA C 5.537 -11.463 2.488 1.00 . A A . 52 GLY CA 1 1
20 28836 1 1 66 GLY H H 5.262 -9.408 2.769 1.00 . A A . 52 GLY H 1 1
20 28837 1 1 66 GLY HA2 H 6.600 -11.267 2.491 1.00 . A A . 52 GLY HA2 1 1
20 28838 1 1 66 GLY HA3 H 5.316 -12.262 3.180 1.00 . A A . 52 GLY HA3 1 1
20 28839 1 1 66 GLY N N 4.840 -10.284 2.903 1.00 . A A . 52 GLY N 1 1
20 28840 1 1 66 GLY O O 4.897 -13.062 0.828 1.00 . A A . 52 GLY O 1 1
20 28841 1 1 67 LEU C C 5.569 -10.560 -2.099 1.00 . A A . 53 LEU C 1 1
20 28842 1 1 67 LEU CA C 4.558 -11.148 -1.136 1.00 . A A . 53 LEU CA 1 1
20 28843 1 1 67 LEU CB C 3.179 -10.554 -1.420 1.00 . A A . 53 LEU CB 1 1
20 28844 1 1 67 LEU CD1 C 2.007 -12.778 -1.571 1.00 . A A . 53 LEU CD1 1 1
20 28845 1 1 67 LEU CD2 C 1.848 -11.433 0.524 1.00 . A A . 53 LEU CD2 1 1
20 28846 1 1 67 LEU CG C 1.967 -11.378 -0.980 1.00 . A A . 53 LEU CG 1 1
20 28847 1 1 67 LEU H H 5.253 -9.998 0.481 1.00 . A A . 53 LEU H 1 1
20 28848 1 1 67 LEU HA H 4.519 -12.217 -1.284 1.00 . A A . 53 LEU HA 1 1
20 28849 1 1 67 LEU HB2 H 3.122 -9.595 -0.930 1.00 . A A . 53 LEU HB2 1 1
20 28850 1 1 67 LEU HB3 H 3.103 -10.393 -2.486 1.00 . A A . 53 LEU HB3 1 1
20 28851 1 1 67 LEU HD11 H 2.089 -12.713 -2.646 1.00 . A A . 53 LEU HD11 1 1
20 28852 1 1 67 LEU HD12 H 1.098 -13.302 -1.314 1.00 . A A . 53 LEU HD12 1 1
20 28853 1 1 67 LEU HD13 H 2.856 -13.315 -1.173 1.00 . A A . 53 LEU HD13 1 1
20 28854 1 1 67 LEU HD21 H 2.710 -11.937 0.936 1.00 . A A . 53 LEU HD21 1 1
20 28855 1 1 67 LEU HD22 H 0.950 -11.966 0.796 1.00 . A A . 53 LEU HD22 1 1
20 28856 1 1 67 LEU HD23 H 1.806 -10.424 0.907 1.00 . A A . 53 LEU HD23 1 1
20 28857 1 1 67 LEU HG H 1.095 -10.881 -1.361 1.00 . A A . 53 LEU HG 1 1
20 28858 1 1 67 LEU N N 4.969 -10.904 0.228 1.00 . A A . 53 LEU N 1 1
20 28859 1 1 67 LEU O O 6.402 -9.740 -1.723 1.00 . A A . 53 LEU O 1 1
20 28860 1 1 68 SER C C 5.589 -9.750 -5.425 1.00 . A A . 54 SER C 1 1
20 28861 1 1 68 SER CA C 6.391 -10.477 -4.360 1.00 . A A . 54 SER CA 1 1
20 28862 1 1 68 SER CB C 7.142 -11.640 -4.990 1.00 . A A . 54 SER CB 1 1
20 28863 1 1 68 SER H H 4.831 -11.645 -3.583 1.00 . A A . 54 SER H 1 1
20 28864 1 1 68 SER HA H 7.095 -9.797 -3.906 1.00 . A A . 54 SER HA 1 1
20 28865 1 1 68 SER HB2 H 6.448 -12.249 -5.547 1.00 . A A . 54 SER HB2 1 1
20 28866 1 1 68 SER HB3 H 7.895 -11.266 -5.659 1.00 . A A . 54 SER HB3 1 1
20 28867 1 1 68 SER HG H 8.654 -12.133 -3.848 1.00 . A A . 54 SER HG 1 1
20 28868 1 1 68 SER N N 5.500 -10.975 -3.339 1.00 . A A . 54 SER N 1 1
20 28869 1 1 68 SER O O 4.412 -10.049 -5.627 1.00 . A A . 54 SER O 1 1
20 28870 1 1 68 SER OG O 7.753 -12.442 -4.001 1.00 . A A . 54 SER OG 1 1
20 28871 1 1 69 MET C C 5.127 -8.997 -8.324 1.00 . A A . 55 MET C 1 1
20 28872 1 1 69 MET CA C 5.537 -8.070 -7.183 1.00 . A A . 55 MET CA 1 1
20 28873 1 1 69 MET CB C 6.414 -6.946 -7.716 1.00 . A A . 55 MET CB 1 1
20 28874 1 1 69 MET CE C 4.912 -3.873 -5.439 1.00 . A A . 55 MET CE 1 1
20 28875 1 1 69 MET CG C 6.374 -5.713 -6.853 1.00 . A A . 55 MET CG 1 1
20 28876 1 1 69 MET H H 7.150 -8.593 -5.916 1.00 . A A . 55 MET H 1 1
20 28877 1 1 69 MET HA H 4.656 -7.633 -6.724 1.00 . A A . 55 MET HA 1 1
20 28878 1 1 69 MET HB2 H 7.434 -7.296 -7.767 1.00 . A A . 55 MET HB2 1 1
20 28879 1 1 69 MET HB3 H 6.081 -6.680 -8.709 1.00 . A A . 55 MET HB3 1 1
20 28880 1 1 69 MET HE1 H 5.226 -4.434 -4.570 1.00 . A A . 55 MET HE1 1 1
20 28881 1 1 69 MET HE2 H 3.964 -3.398 -5.231 1.00 . A A . 55 MET HE2 1 1
20 28882 1 1 69 MET HE3 H 5.653 -3.127 -5.675 1.00 . A A . 55 MET HE3 1 1
20 28883 1 1 69 MET HG2 H 6.665 -5.983 -5.849 1.00 . A A . 55 MET HG2 1 1
20 28884 1 1 69 MET HG3 H 7.065 -4.983 -7.250 1.00 . A A . 55 MET HG3 1 1
20 28885 1 1 69 MET N N 6.217 -8.810 -6.123 1.00 . A A . 55 MET N 1 1
20 28886 1 1 69 MET O O 4.204 -8.715 -9.070 1.00 . A A . 55 MET O 1 1
20 28887 1 1 69 MET SD S 4.729 -4.989 -6.804 1.00 . A A . 55 MET SD 1 1
20 28888 1 1 70 ARG C C 4.469 -12.072 -8.977 1.00 . A A . 56 ARG C 1 1
20 28889 1 1 70 ARG CA C 5.531 -11.102 -9.483 1.00 . A A . 56 ARG CA 1 1
20 28890 1 1 70 ARG CB C 6.790 -11.878 -9.891 1.00 . A A . 56 ARG CB 1 1
20 28891 1 1 70 ARG CD C 8.858 -11.595 -8.507 1.00 . A A . 56 ARG CD 1 1
20 28892 1 1 70 ARG CG C 7.598 -12.411 -8.724 1.00 . A A . 56 ARG CG 1 1
20 28893 1 1 70 ARG CZ C 11.071 -11.335 -9.570 1.00 . A A . 56 ARG CZ 1 1
20 28894 1 1 70 ARG H H 6.605 -10.237 -7.871 1.00 . A A . 56 ARG H 1 1
20 28895 1 1 70 ARG HA H 5.145 -10.584 -10.349 1.00 . A A . 56 ARG HA 1 1
20 28896 1 1 70 ARG HB2 H 6.496 -12.720 -10.497 1.00 . A A . 56 ARG HB2 1 1
20 28897 1 1 70 ARG HB3 H 7.428 -11.230 -10.471 1.00 . A A . 56 ARG HB3 1 1
20 28898 1 1 70 ARG HD2 H 8.589 -10.550 -8.496 1.00 . A A . 56 ARG HD2 1 1
20 28899 1 1 70 ARG HD3 H 9.297 -11.863 -7.558 1.00 . A A . 56 ARG HD3 1 1
20 28900 1 1 70 ARG HE H 9.550 -12.398 -10.311 1.00 . A A . 56 ARG HE 1 1
20 28901 1 1 70 ARG HG2 H 6.994 -12.368 -7.830 1.00 . A A . 56 ARG HG2 1 1
20 28902 1 1 70 ARG HG3 H 7.872 -13.436 -8.927 1.00 . A A . 56 ARG HG3 1 1
20 28903 1 1 70 ARG HH11 H 10.853 -10.241 -7.868 1.00 . A A . 56 ARG HH11 1 1
20 28904 1 1 70 ARG HH12 H 12.409 -10.148 -8.612 1.00 . A A . 56 ARG HH12 1 1
20 28905 1 1 70 ARG HH21 H 11.591 -12.275 -11.281 1.00 . A A . 56 ARG HH21 1 1
20 28906 1 1 70 ARG HH22 H 12.834 -11.308 -10.569 1.00 . A A . 56 ARG HH22 1 1
20 28907 1 1 70 ARG N N 5.844 -10.099 -8.466 1.00 . A A . 56 ARG N 1 1
20 28908 1 1 70 ARG NE N 9.832 -11.821 -9.565 1.00 . A A . 56 ARG NE 1 1
20 28909 1 1 70 ARG NH1 N 11.476 -10.511 -8.610 1.00 . A A . 56 ARG NH1 1 1
20 28910 1 1 70 ARG NH2 N 11.898 -11.662 -10.545 1.00 . A A . 56 ARG NH2 1 1
20 28911 1 1 70 ARG O O 3.826 -12.776 -9.749 1.00 . A A . 56 ARG O 1 1
20 28912 1 1 71 GLN C C 1.974 -12.380 -6.927 1.00 . A A . 57 GLN C 1 1
20 28913 1 1 71 GLN CA C 3.344 -13.000 -7.024 1.00 . A A . 57 GLN CA 1 1
20 28914 1 1 71 GLN CB C 3.843 -13.369 -5.629 1.00 . A A . 57 GLN CB 1 1
20 28915 1 1 71 GLN CD C 5.422 -15.012 -6.705 1.00 . A A . 57 GLN CD 1 1
20 28916 1 1 71 GLN CG C 4.503 -14.732 -5.541 1.00 . A A . 57 GLN CG 1 1
20 28917 1 1 71 GLN H H 4.810 -11.477 -7.116 1.00 . A A . 57 GLN H 1 1
20 28918 1 1 71 GLN HA H 3.283 -13.900 -7.617 1.00 . A A . 57 GLN HA 1 1
20 28919 1 1 71 GLN HB2 H 4.570 -12.628 -5.321 1.00 . A A . 57 GLN HB2 1 1
20 28920 1 1 71 GLN HB3 H 3.009 -13.347 -4.941 1.00 . A A . 57 GLN HB3 1 1
20 28921 1 1 71 GLN HE21 H 6.858 -13.996 -5.831 1.00 . A A . 57 GLN HE21 1 1
20 28922 1 1 71 GLN HE22 H 7.255 -14.710 -7.351 1.00 . A A . 57 GLN HE22 1 1
20 28923 1 1 71 GLN HG2 H 5.080 -14.779 -4.628 1.00 . A A . 57 GLN HG2 1 1
20 28924 1 1 71 GLN HG3 H 3.733 -15.488 -5.516 1.00 . A A . 57 GLN HG3 1 1
20 28925 1 1 71 GLN N N 4.291 -12.097 -7.667 1.00 . A A . 57 GLN N 1 1
20 28926 1 1 71 GLN NE2 N 6.626 -14.522 -6.624 1.00 . A A . 57 GLN NE2 1 1
20 28927 1 1 71 GLN O O 0.968 -13.077 -6.843 1.00 . A A . 57 GLN O 1 1
20 28928 1 1 71 GLN OE1 O 5.025 -15.624 -7.689 1.00 . A A . 57 GLN OE1 1 1
20 28929 1 1 72 ILE C C 0.591 -9.190 -7.766 1.00 . A A . 58 ILE C 1 1
20 28930 1 1 72 ILE CA C 0.655 -10.359 -6.800 1.00 . A A . 58 ILE CA 1 1
20 28931 1 1 72 ILE CB C 0.411 -9.826 -5.362 1.00 . A A . 58 ILE CB 1 1
20 28932 1 1 72 ILE CD1 C 1.237 -8.131 -3.635 1.00 . A A . 58 ILE CD1 1 1
20 28933 1 1 72 ILE CG1 C 1.368 -8.667 -5.044 1.00 . A A . 58 ILE CG1 1 1
20 28934 1 1 72 ILE CG2 C 0.570 -10.943 -4.348 1.00 . A A . 58 ILE CG2 1 1
20 28935 1 1 72 ILE H H 2.773 -10.569 -6.969 1.00 . A A . 58 ILE H 1 1
20 28936 1 1 72 ILE HA H -0.135 -11.053 -7.041 1.00 . A A . 58 ILE HA 1 1
20 28937 1 1 72 ILE HB H -0.606 -9.467 -5.305 1.00 . A A . 58 ILE HB 1 1
20 28938 1 1 72 ILE HD11 H 1.967 -7.348 -3.482 1.00 . A A . 58 ILE HD11 1 1
20 28939 1 1 72 ILE HD12 H 1.407 -8.929 -2.929 1.00 . A A . 58 ILE HD12 1 1
20 28940 1 1 72 ILE HD13 H 0.246 -7.729 -3.495 1.00 . A A . 58 ILE HD13 1 1
20 28941 1 1 72 ILE HG12 H 2.386 -8.993 -5.184 1.00 . A A . 58 ILE HG12 1 1
20 28942 1 1 72 ILE HG13 H 1.154 -7.855 -5.727 1.00 . A A . 58 ILE HG13 1 1
20 28943 1 1 72 ILE HG21 H -0.092 -11.760 -4.601 1.00 . A A . 58 ILE HG21 1 1
20 28944 1 1 72 ILE HG22 H 0.328 -10.571 -3.364 1.00 . A A . 58 ILE HG22 1 1
20 28945 1 1 72 ILE HG23 H 1.595 -11.289 -4.364 1.00 . A A . 58 ILE HG23 1 1
20 28946 1 1 72 ILE N N 1.927 -11.070 -6.909 1.00 . A A . 58 ILE N 1 1
20 28947 1 1 72 ILE O O 1.510 -8.958 -8.534 1.00 . A A . 58 ILE O 1 1
20 28948 1 1 73 ARG C C -1.740 -6.365 -7.908 1.00 . A A . 59 ARG C 1 1
20 28949 1 1 73 ARG CA C -0.703 -7.267 -8.531 1.00 . A A . 59 ARG CA 1 1
20 28950 1 1 73 ARG CB C -1.088 -7.599 -9.981 1.00 . A A . 59 ARG CB 1 1
20 28951 1 1 73 ARG CD C 0.995 -6.541 -10.943 1.00 . A A . 59 ARG CD 1 1
20 28952 1 1 73 ARG CG C 0.102 -7.779 -10.924 1.00 . A A . 59 ARG CG 1 1
20 28953 1 1 73 ARG CZ C 3.078 -5.790 -12.067 1.00 . A A . 59 ARG CZ 1 1
20 28954 1 1 73 ARG H H -1.193 -8.726 -7.062 1.00 . A A . 59 ARG H 1 1
20 28955 1 1 73 ARG HA H 0.235 -6.735 -8.532 1.00 . A A . 59 ARG HA 1 1
20 28956 1 1 73 ARG HB2 H -1.660 -8.514 -9.985 1.00 . A A . 59 ARG HB2 1 1
20 28957 1 1 73 ARG HB3 H -1.705 -6.801 -10.364 1.00 . A A . 59 ARG HB3 1 1
20 28958 1 1 73 ARG HD2 H 0.385 -5.675 -11.153 1.00 . A A . 59 ARG HD2 1 1
20 28959 1 1 73 ARG HD3 H 1.453 -6.428 -9.972 1.00 . A A . 59 ARG HD3 1 1
20 28960 1 1 73 ARG HE H 1.985 -7.391 -12.588 1.00 . A A . 59 ARG HE 1 1
20 28961 1 1 73 ARG HG2 H 0.687 -8.624 -10.595 1.00 . A A . 59 ARG HG2 1 1
20 28962 1 1 73 ARG HG3 H -0.268 -7.961 -11.923 1.00 . A A . 59 ARG HG3 1 1
20 28963 1 1 73 ARG HH11 H 2.531 -4.625 -10.494 1.00 . A A . 59 ARG HH11 1 1
20 28964 1 1 73 ARG HH12 H 3.970 -4.123 -11.305 1.00 . A A . 59 ARG HH12 1 1
20 28965 1 1 73 ARG HH21 H 3.899 -6.734 -13.665 1.00 . A A . 59 ARG HH21 1 1
20 28966 1 1 73 ARG HH22 H 4.759 -5.338 -13.117 1.00 . A A . 59 ARG HH22 1 1
20 28967 1 1 73 ARG N N -0.506 -8.458 -7.715 1.00 . A A . 59 ARG N 1 1
20 28968 1 1 73 ARG NE N 2.051 -6.640 -11.952 1.00 . A A . 59 ARG NE 1 1
20 28969 1 1 73 ARG NH1 N 3.201 -4.766 -11.221 1.00 . A A . 59 ARG NH1 1 1
20 28970 1 1 73 ARG NH2 N 3.981 -5.967 -13.022 1.00 . A A . 59 ARG NH2 1 1
20 28971 1 1 73 ARG O O -2.689 -6.830 -7.269 1.00 . A A . 59 ARG O 1 1
20 28972 1 1 74 PHE C C -3.360 -3.534 -8.610 1.00 . A A . 60 PHE C 1 1
20 28973 1 1 74 PHE CA C -2.434 -4.077 -7.531 1.00 . A A . 60 PHE CA 1 1
20 28974 1 1 74 PHE CB C -1.607 -2.934 -6.922 1.00 . A A . 60 PHE CB 1 1
20 28975 1 1 74 PHE CD1 C 0.392 -4.158 -5.994 1.00 . A A . 60 PHE CD1 1 1
20 28976 1 1 74 PHE CD2 C -1.007 -2.963 -4.484 1.00 . A A . 60 PHE CD2 1 1
20 28977 1 1 74 PHE CE1 C 1.195 -4.553 -4.946 1.00 . A A . 60 PHE CE1 1 1
20 28978 1 1 74 PHE CE2 C -0.206 -3.351 -3.430 1.00 . A A . 60 PHE CE2 1 1
20 28979 1 1 74 PHE CG C -0.721 -3.360 -5.776 1.00 . A A . 60 PHE CG 1 1
20 28980 1 1 74 PHE CZ C 0.895 -4.148 -3.660 1.00 . A A . 60 PHE CZ 1 1
20 28981 1 1 74 PHE H H -0.793 -4.780 -8.624 1.00 . A A . 60 PHE H 1 1
20 28982 1 1 74 PHE HA H -3.023 -4.540 -6.751 1.00 . A A . 60 PHE HA 1 1
20 28983 1 1 74 PHE HB2 H -0.973 -2.511 -7.686 1.00 . A A . 60 PHE HB2 1 1
20 28984 1 1 74 PHE HB3 H -2.280 -2.172 -6.557 1.00 . A A . 60 PHE HB3 1 1
20 28985 1 1 74 PHE HD1 H 0.626 -4.473 -7.000 1.00 . A A . 60 PHE HD1 1 1
20 28986 1 1 74 PHE HD2 H -1.867 -2.342 -4.300 1.00 . A A . 60 PHE HD2 1 1
20 28987 1 1 74 PHE HE1 H 2.057 -5.174 -5.132 1.00 . A A . 60 PHE HE1 1 1
20 28988 1 1 74 PHE HE2 H -0.445 -3.032 -2.426 1.00 . A A . 60 PHE HE2 1 1
20 28989 1 1 74 PHE HZ H 1.519 -4.458 -2.835 1.00 . A A . 60 PHE HZ 1 1
20 28990 1 1 74 PHE N N -1.554 -5.078 -8.088 1.00 . A A . 60 PHE N 1 1
20 28991 1 1 74 PHE O O -2.977 -3.427 -9.778 1.00 . A A . 60 PHE O 1 1
20 28992 1 1 75 ARG C C -6.409 -1.601 -8.509 1.00 . A A . 61 ARG C 1 1
20 28993 1 1 75 ARG CA C -5.549 -2.673 -9.155 1.00 . A A . 61 ARG CA 1 1
20 28994 1 1 75 ARG CB C -6.417 -3.804 -9.727 1.00 . A A . 61 ARG CB 1 1
20 28995 1 1 75 ARG CD C -8.892 -3.401 -9.821 1.00 . A A . 61 ARG CD 1 1
20 28996 1 1 75 ARG CG C -7.582 -3.326 -10.580 1.00 . A A . 61 ARG CG 1 1
20 28997 1 1 75 ARG CZ C -10.304 -5.213 -8.907 1.00 . A A . 61 ARG CZ 1 1
20 28998 1 1 75 ARG H H -4.805 -3.292 -7.277 1.00 . A A . 61 ARG H 1 1
20 28999 1 1 75 ARG HA H -5.008 -2.217 -9.971 1.00 . A A . 61 ARG HA 1 1
20 29000 1 1 75 ARG HB2 H -5.793 -4.434 -10.341 1.00 . A A . 61 ARG HB2 1 1
20 29001 1 1 75 ARG HB3 H -6.812 -4.386 -8.907 1.00 . A A . 61 ARG HB3 1 1
20 29002 1 1 75 ARG HD2 H -8.723 -3.055 -8.810 1.00 . A A . 61 ARG HD2 1 1
20 29003 1 1 75 ARG HD3 H -9.612 -2.760 -10.301 1.00 . A A . 61 ARG HD3 1 1
20 29004 1 1 75 ARG HE H -9.037 -5.387 -10.445 1.00 . A A . 61 ARG HE 1 1
20 29005 1 1 75 ARG HG2 H -7.405 -2.300 -10.871 1.00 . A A . 61 ARG HG2 1 1
20 29006 1 1 75 ARG HG3 H -7.650 -3.945 -11.463 1.00 . A A . 61 ARG HG3 1 1
20 29007 1 1 75 ARG HH11 H -10.579 -3.433 -7.966 1.00 . A A . 61 ARG HH11 1 1
20 29008 1 1 75 ARG HH12 H -11.511 -4.750 -7.348 1.00 . A A . 61 ARG HH12 1 1
20 29009 1 1 75 ARG HH21 H -10.289 -7.110 -9.625 1.00 . A A . 61 ARG HH21 1 1
20 29010 1 1 75 ARG HH22 H -11.348 -6.835 -8.285 1.00 . A A . 61 ARG HH22 1 1
20 29011 1 1 75 ARG N N -4.571 -3.193 -8.226 1.00 . A A . 61 ARG N 1 1
20 29012 1 1 75 ARG NE N -9.403 -4.762 -9.776 1.00 . A A . 61 ARG NE 1 1
20 29013 1 1 75 ARG NH1 N -10.840 -4.398 -8.007 1.00 . A A . 61 ARG NH1 1 1
20 29014 1 1 75 ARG NH2 N -10.677 -6.481 -8.943 1.00 . A A . 61 ARG NH2 1 1
20 29015 1 1 75 ARG O O -6.766 -1.683 -7.331 1.00 . A A . 61 ARG O 1 1
20 29016 1 1 76 PHE C C -8.338 1.015 -10.040 1.00 . A A . 62 PHE C 1 1
20 29017 1 1 76 PHE CA C -7.557 0.507 -8.852 1.00 . A A . 62 PHE CA 1 1
20 29018 1 1 76 PHE CB C -6.693 1.619 -8.257 1.00 . A A . 62 PHE CB 1 1
20 29019 1 1 76 PHE CD1 C -7.888 2.732 -6.359 1.00 . A A . 62 PHE CD1 1 1
20 29020 1 1 76 PHE CD2 C -7.752 3.891 -8.436 1.00 . A A . 62 PHE CD2 1 1
20 29021 1 1 76 PHE CE1 C -8.583 3.791 -5.814 1.00 . A A . 62 PHE CE1 1 1
20 29022 1 1 76 PHE CE2 C -8.449 4.951 -7.897 1.00 . A A . 62 PHE CE2 1 1
20 29023 1 1 76 PHE CG C -7.464 2.770 -7.674 1.00 . A A . 62 PHE CG 1 1
20 29024 1 1 76 PHE CZ C -8.863 4.902 -6.586 1.00 . A A . 62 PHE CZ 1 1
20 29025 1 1 76 PHE H H -6.396 -0.581 -10.215 1.00 . A A . 62 PHE H 1 1
20 29026 1 1 76 PHE HA H -8.245 0.140 -8.106 1.00 . A A . 62 PHE HA 1 1
20 29027 1 1 76 PHE HB2 H -6.101 1.198 -7.463 1.00 . A A . 62 PHE HB2 1 1
20 29028 1 1 76 PHE HB3 H -6.038 2.006 -9.024 1.00 . A A . 62 PHE HB3 1 1
20 29029 1 1 76 PHE HD1 H -7.669 1.863 -5.757 1.00 . A A . 62 PHE HD1 1 1
20 29030 1 1 76 PHE HD2 H -7.430 3.927 -9.466 1.00 . A A . 62 PHE HD2 1 1
20 29031 1 1 76 PHE HE1 H -8.909 3.750 -4.785 1.00 . A A . 62 PHE HE1 1 1
20 29032 1 1 76 PHE HE2 H -8.666 5.818 -8.502 1.00 . A A . 62 PHE HE2 1 1
20 29033 1 1 76 PHE HZ H -9.405 5.735 -6.158 1.00 . A A . 62 PHE HZ 1 1
20 29034 1 1 76 PHE N N -6.731 -0.590 -9.287 1.00 . A A . 62 PHE N 1 1
20 29035 1 1 76 PHE O O -7.863 0.944 -11.157 1.00 . A A . 62 PHE O 1 1
20 29036 1 1 77 ASP C C -10.712 0.910 -11.901 1.00 . A A . 63 ASP C 1 1
20 29037 1 1 77 ASP CA C -10.438 2.003 -10.876 1.00 . A A . 63 ASP CA 1 1
20 29038 1 1 77 ASP CB C -9.772 3.178 -11.581 1.00 . A A . 63 ASP CB 1 1
20 29039 1 1 77 ASP CG C -10.730 4.001 -12.423 1.00 . A A . 63 ASP CG 1 1
20 29040 1 1 77 ASP H H -9.798 1.619 -8.855 1.00 . A A . 63 ASP H 1 1
20 29041 1 1 77 ASP HA H -11.363 2.329 -10.431 1.00 . A A . 63 ASP HA 1 1
20 29042 1 1 77 ASP HB2 H -9.309 3.790 -10.842 1.00 . A A . 63 ASP HB2 1 1
20 29043 1 1 77 ASP HB3 H -9.000 2.793 -12.229 1.00 . A A . 63 ASP HB3 1 1
20 29044 1 1 77 ASP N N -9.542 1.510 -9.800 1.00 . A A . 63 ASP N 1 1
20 29045 1 1 77 ASP O O -11.085 1.174 -13.041 1.00 . A A . 63 ASP O 1 1
20 29046 1 1 77 ASP OD1 O -11.624 4.653 -11.848 1.00 . A A . 63 ASP OD1 1 1
20 29047 1 1 77 ASP OD2 O -10.581 4.012 -13.664 1.00 . A A . 63 ASP OD2 1 1
20 29048 1 1 78 GLY C C -9.615 -1.600 -13.361 1.00 . A A . 64 GLY C 1 1
20 29049 1 1 78 GLY CA C -10.762 -1.414 -12.378 1.00 . A A . 64 GLY CA 1 1
20 29050 1 1 78 GLY H H -10.253 -0.476 -10.571 1.00 . A A . 64 GLY H 1 1
20 29051 1 1 78 GLY HA2 H -10.848 -2.295 -11.773 1.00 . A A . 64 GLY HA2 1 1
20 29052 1 1 78 GLY HA3 H -11.681 -1.270 -12.923 1.00 . A A . 64 GLY HA3 1 1
20 29053 1 1 78 GLY N N -10.551 -0.315 -11.488 1.00 . A A . 64 GLY N 1 1
20 29054 1 1 78 GLY O O -9.729 -2.354 -14.325 1.00 . A A . 64 GLY O 1 1
20 29055 1 1 79 GLN C C -6.093 -1.360 -13.124 1.00 . A A . 65 GLN C 1 1
20 29056 1 1 79 GLN CA C -7.324 -1.029 -13.977 1.00 . A A . 65 GLN CA 1 1
20 29057 1 1 79 GLN CB C -7.091 0.269 -14.768 1.00 . A A . 65 GLN CB 1 1
20 29058 1 1 79 GLN CD C -6.655 2.767 -14.668 1.00 . A A . 65 GLN CD 1 1
20 29059 1 1 79 GLN CG C -6.972 1.506 -13.895 1.00 . A A . 65 GLN CG 1 1
20 29060 1 1 79 GLN H H -8.442 -0.309 -12.346 1.00 . A A . 65 GLN H 1 1
20 29061 1 1 79 GLN HA H -7.497 -1.840 -14.669 1.00 . A A . 65 GLN HA 1 1
20 29062 1 1 79 GLN HB2 H -6.179 0.166 -15.328 1.00 . A A . 65 GLN HB2 1 1
20 29063 1 1 79 GLN HB3 H -7.913 0.414 -15.453 1.00 . A A . 65 GLN HB3 1 1
20 29064 1 1 79 GLN HE21 H -5.725 3.501 -13.087 1.00 . A A . 65 GLN HE21 1 1
20 29065 1 1 79 GLN HE22 H -5.764 4.533 -14.469 1.00 . A A . 65 GLN HE22 1 1
20 29066 1 1 79 GLN HG2 H -7.908 1.650 -13.381 1.00 . A A . 65 GLN HG2 1 1
20 29067 1 1 79 GLN HG3 H -6.192 1.340 -13.166 1.00 . A A . 65 GLN HG3 1 1
20 29068 1 1 79 GLN N N -8.499 -0.911 -13.126 1.00 . A A . 65 GLN N 1 1
20 29069 1 1 79 GLN NE2 N -5.978 3.691 -14.013 1.00 . A A . 65 GLN NE2 1 1
20 29070 1 1 79 GLN O O -6.005 -0.942 -11.968 1.00 . A A . 65 GLN O 1 1
20 29071 1 1 79 GLN OE1 O -7.019 2.910 -15.839 1.00 . A A . 65 GLN OE1 1 1
20 29072 1 1 80 PRO C C -3.037 -1.291 -12.657 1.00 . A A . 66 PRO C 1 1
20 29073 1 1 80 PRO CA C -3.931 -2.503 -12.940 1.00 . A A . 66 PRO CA 1 1
20 29074 1 1 80 PRO CB C -3.227 -3.496 -13.874 1.00 . A A . 66 PRO CB 1 1
20 29075 1 1 80 PRO CD C -5.179 -2.692 -15.026 1.00 . A A . 66 PRO CD 1 1
20 29076 1 1 80 PRO CG C -3.790 -3.232 -15.230 1.00 . A A . 66 PRO CG 1 1
20 29077 1 1 80 PRO HA H -4.173 -2.988 -12.005 1.00 . A A . 66 PRO HA 1 1
20 29078 1 1 80 PRO HB2 H -2.161 -3.321 -13.849 1.00 . A A . 66 PRO HB2 1 1
20 29079 1 1 80 PRO HB3 H -3.436 -4.506 -13.552 1.00 . A A . 66 PRO HB3 1 1
20 29080 1 1 80 PRO HD2 H -5.395 -1.921 -15.750 1.00 . A A . 66 PRO HD2 1 1
20 29081 1 1 80 PRO HD3 H -5.905 -3.488 -15.092 1.00 . A A . 66 PRO HD3 1 1
20 29082 1 1 80 PRO HG2 H -3.182 -2.504 -15.745 1.00 . A A . 66 PRO HG2 1 1
20 29083 1 1 80 PRO HG3 H -3.827 -4.152 -15.795 1.00 . A A . 66 PRO HG3 1 1
20 29084 1 1 80 PRO N N -5.144 -2.130 -13.666 1.00 . A A . 66 PRO N 1 1
20 29085 1 1 80 PRO O O -2.925 -0.376 -13.477 1.00 . A A . 66 PRO O 1 1
20 29086 1 1 81 ILE C C -0.098 -0.499 -11.392 1.00 . A A . 67 ILE C 1 1
20 29087 1 1 81 ILE CA C -1.551 -0.176 -11.099 1.00 . A A . 67 ILE CA 1 1
20 29088 1 1 81 ILE CB C -1.696 0.130 -9.588 1.00 . A A . 67 ILE CB 1 1
20 29089 1 1 81 ILE CD1 C -3.371 0.461 -7.714 1.00 . A A . 67 ILE CD1 1 1
20 29090 1 1 81 ILE CG1 C -3.166 0.222 -9.192 1.00 . A A . 67 ILE CG1 1 1
20 29091 1 1 81 ILE CG2 C -0.977 1.422 -9.231 1.00 . A A . 67 ILE CG2 1 1
20 29092 1 1 81 ILE H H -2.495 -2.058 -10.898 1.00 . A A . 67 ILE H 1 1
20 29093 1 1 81 ILE HA H -1.834 0.702 -11.661 1.00 . A A . 67 ILE HA 1 1
20 29094 1 1 81 ILE HB H -1.234 -0.675 -9.037 1.00 . A A . 67 ILE HB 1 1
20 29095 1 1 81 ILE HD11 H -3.031 1.453 -7.457 1.00 . A A . 67 ILE HD11 1 1
20 29096 1 1 81 ILE HD12 H -2.804 -0.266 -7.154 1.00 . A A . 67 ILE HD12 1 1
20 29097 1 1 81 ILE HD13 H -4.418 0.361 -7.475 1.00 . A A . 67 ILE HD13 1 1
20 29098 1 1 81 ILE HG12 H -3.628 1.038 -9.727 1.00 . A A . 67 ILE HG12 1 1
20 29099 1 1 81 ILE HG13 H -3.662 -0.701 -9.452 1.00 . A A . 67 ILE HG13 1 1
20 29100 1 1 81 ILE HG21 H -1.079 1.608 -8.172 1.00 . A A . 67 ILE HG21 1 1
20 29101 1 1 81 ILE HG22 H -1.410 2.242 -9.784 1.00 . A A . 67 ILE HG22 1 1
20 29102 1 1 81 ILE HG23 H 0.071 1.332 -9.480 1.00 . A A . 67 ILE HG23 1 1
20 29103 1 1 81 ILE N N -2.404 -1.284 -11.501 1.00 . A A . 67 ILE N 1 1
20 29104 1 1 81 ILE O O 0.315 -1.662 -11.350 1.00 . A A . 67 ILE O 1 1
20 29105 1 1 82 ASN C C 2.889 1.238 -11.075 1.00 . A A . 68 ASN C 1 1
20 29106 1 1 82 ASN CA C 2.093 0.340 -11.969 1.00 . A A . 68 ASN CA 1 1
20 29107 1 1 82 ASN CB C 2.441 0.683 -13.419 1.00 . A A . 68 ASN CB 1 1
20 29108 1 1 82 ASN CG C 1.328 0.411 -14.382 1.00 . A A . 68 ASN CG 1 1
20 29109 1 1 82 ASN H H 0.317 1.430 -11.710 1.00 . A A . 68 ASN H 1 1
20 29110 1 1 82 ASN HA H 2.355 -0.685 -11.770 1.00 . A A . 68 ASN HA 1 1
20 29111 1 1 82 ASN HB2 H 2.692 1.730 -13.484 1.00 . A A . 68 ASN HB2 1 1
20 29112 1 1 82 ASN HB3 H 3.298 0.099 -13.714 1.00 . A A . 68 ASN HB3 1 1
20 29113 1 1 82 ASN HD21 H 0.720 2.297 -14.209 1.00 . A A . 68 ASN HD21 1 1
20 29114 1 1 82 ASN HD22 H -0.195 1.301 -15.263 1.00 . A A . 68 ASN HD22 1 1
20 29115 1 1 82 ASN N N 0.685 0.521 -11.693 1.00 . A A . 68 ASN N 1 1
20 29116 1 1 82 ASN ND2 N 0.541 1.426 -14.647 1.00 . A A . 68 ASN ND2 1 1
20 29117 1 1 82 ASN O O 2.345 2.120 -10.415 1.00 . A A . 68 ASN O 1 1
20 29118 1 1 82 ASN OD1 O 1.188 -0.696 -14.899 1.00 . A A . 68 ASN OD1 1 1
20 29119 1 1 83 GLU C C 5.284 3.215 -10.969 1.00 . A A . 69 GLU C 1 1
20 29120 1 1 83 GLU CA C 5.065 1.868 -10.279 1.00 . A A . 69 GLU CA 1 1
20 29121 1 1 83 GLU CB C 6.392 1.144 -10.057 1.00 . A A . 69 GLU CB 1 1
20 29122 1 1 83 GLU CD C 8.213 -0.257 -11.079 1.00 . A A . 69 GLU CD 1 1
20 29123 1 1 83 GLU CG C 7.061 0.680 -11.339 1.00 . A A . 69 GLU CG 1 1
20 29124 1 1 83 GLU H H 4.558 0.308 -11.595 1.00 . A A . 69 GLU H 1 1
20 29125 1 1 83 GLU HA H 4.596 2.042 -9.323 1.00 . A A . 69 GLU HA 1 1
20 29126 1 1 83 GLU HB2 H 7.071 1.810 -9.545 1.00 . A A . 69 GLU HB2 1 1
20 29127 1 1 83 GLU HB3 H 6.215 0.278 -9.435 1.00 . A A . 69 GLU HB3 1 1
20 29128 1 1 83 GLU HG2 H 6.332 0.168 -11.948 1.00 . A A . 69 GLU HG2 1 1
20 29129 1 1 83 GLU HG3 H 7.429 1.544 -11.870 1.00 . A A . 69 GLU HG3 1 1
20 29130 1 1 83 GLU N N 4.181 1.042 -11.063 1.00 . A A . 69 GLU N 1 1
20 29131 1 1 83 GLU O O 5.894 4.126 -10.413 1.00 . A A . 69 GLU O 1 1
20 29132 1 1 83 GLU OE1 O 9.347 0.228 -10.894 1.00 . A A . 69 GLU OE1 1 1
20 29133 1 1 83 GLU OE2 O 7.988 -1.483 -11.063 1.00 . A A . 69 GLU OE2 1 1
20 29134 1 1 84 THR C C 3.717 5.439 -12.766 1.00 . A A . 70 THR C 1 1
20 29135 1 1 84 THR CA C 4.919 4.532 -12.972 1.00 . A A . 70 THR CA 1 1
20 29136 1 1 84 THR CB C 5.063 4.204 -14.468 1.00 . A A . 70 THR CB 1 1
20 29137 1 1 84 THR CG2 C 6.383 3.491 -14.732 1.00 . A A . 70 THR CG2 1 1
20 29138 1 1 84 THR H H 4.409 2.531 -12.620 1.00 . A A . 70 THR H 1 1
20 29139 1 1 84 THR HA H 5.810 5.050 -12.651 1.00 . A A . 70 THR HA 1 1
20 29140 1 1 84 THR HB H 5.042 5.123 -15.035 1.00 . A A . 70 THR HB 1 1
20 29141 1 1 84 THR HG1 H 3.226 3.915 -15.143 1.00 . A A . 70 THR HG1 1 1
20 29142 1 1 84 THR HG21 H 6.418 2.580 -14.153 1.00 . A A . 70 THR HG21 1 1
20 29143 1 1 84 THR HG22 H 7.202 4.131 -14.447 1.00 . A A . 70 THR HG22 1 1
20 29144 1 1 84 THR HG23 H 6.458 3.252 -15.783 1.00 . A A . 70 THR HG23 1 1
20 29145 1 1 84 THR N N 4.801 3.320 -12.198 1.00 . A A . 70 THR N 1 1
20 29146 1 1 84 THR O O 3.668 6.555 -13.289 1.00 . A A . 70 THR O 1 1
20 29147 1 1 84 THR OG1 O 3.976 3.359 -14.886 1.00 . A A . 70 THR OG1 1 1
20 29148 1 1 85 ASP C C 1.596 6.445 -10.386 1.00 . A A . 71 ASP C 1 1
20 29149 1 1 85 ASP CA C 1.555 5.762 -11.750 1.00 . A A . 71 ASP CA 1 1
20 29150 1 1 85 ASP CB C 0.321 4.895 -11.869 1.00 . A A . 71 ASP CB 1 1
20 29151 1 1 85 ASP CG C -0.118 4.751 -13.294 1.00 . A A . 71 ASP CG 1 1
20 29152 1 1 85 ASP H H 2.817 4.096 -11.567 1.00 . A A . 71 ASP H 1 1
20 29153 1 1 85 ASP HA H 1.510 6.525 -12.512 1.00 . A A . 71 ASP HA 1 1
20 29154 1 1 85 ASP HB2 H 0.549 3.913 -11.482 1.00 . A A . 71 ASP HB2 1 1
20 29155 1 1 85 ASP HB3 H -0.476 5.326 -11.296 1.00 . A A . 71 ASP HB3 1 1
20 29156 1 1 85 ASP N N 2.743 4.976 -12.003 1.00 . A A . 71 ASP N 1 1
20 29157 1 1 85 ASP O O 2.193 5.941 -9.433 1.00 . A A . 71 ASP O 1 1
20 29158 1 1 85 ASP OD1 O 0.449 3.908 -14.003 1.00 . A A . 71 ASP OD1 1 1
20 29159 1 1 85 ASP OD2 O -1.015 5.498 -13.729 1.00 . A A . 71 ASP OD2 1 1
20 29160 1 1 86 THR C C -0.539 8.401 -8.550 1.00 . A A . 72 THR C 1 1
20 29161 1 1 86 THR CA C 0.893 8.364 -9.064 1.00 . A A . 72 THR CA 1 1
20 29162 1 1 86 THR CB C 1.385 9.809 -9.259 1.00 . A A . 72 THR CB 1 1
20 29163 1 1 86 THR CG2 C 2.869 9.928 -8.968 1.00 . A A . 72 THR CG2 1 1
20 29164 1 1 86 THR H H 0.561 7.986 -11.107 1.00 . A A . 72 THR H 1 1
20 29165 1 1 86 THR HA H 1.521 7.882 -8.331 1.00 . A A . 72 THR HA 1 1
20 29166 1 1 86 THR HB H 0.845 10.443 -8.569 1.00 . A A . 72 THR HB 1 1
20 29167 1 1 86 THR HG1 H 1.872 10.108 -11.153 1.00 . A A . 72 THR HG1 1 1
20 29168 1 1 86 THR HG21 H 3.196 10.934 -9.179 1.00 . A A . 72 THR HG21 1 1
20 29169 1 1 86 THR HG22 H 3.417 9.227 -9.581 1.00 . A A . 72 THR HG22 1 1
20 29170 1 1 86 THR HG23 H 3.035 9.707 -7.923 1.00 . A A . 72 THR HG23 1 1
20 29171 1 1 86 THR N N 0.976 7.611 -10.304 1.00 . A A . 72 THR N 1 1
20 29172 1 1 86 THR O O -1.480 8.240 -9.321 1.00 . A A . 72 THR O 1 1
20 29173 1 1 86 THR OG1 O 1.098 10.249 -10.595 1.00 . A A . 72 THR OG1 1 1
20 29174 1 1 87 PRO C C -2.884 9.847 -7.238 1.00 . A A . 73 PRO C 1 1
20 29175 1 1 87 PRO CA C -2.061 8.715 -6.629 1.00 . A A . 73 PRO CA 1 1
20 29176 1 1 87 PRO CB C -1.765 9.013 -5.148 1.00 . A A . 73 PRO CB 1 1
20 29177 1 1 87 PRO CD C 0.338 8.815 -6.244 1.00 . A A . 73 PRO CD 1 1
20 29178 1 1 87 PRO CG C -0.360 9.514 -5.129 1.00 . A A . 73 PRO CG 1 1
20 29179 1 1 87 PRO HA H -2.601 7.784 -6.718 1.00 . A A . 73 PRO HA 1 1
20 29180 1 1 87 PRO HB2 H -2.456 9.758 -4.784 1.00 . A A . 73 PRO HB2 1 1
20 29181 1 1 87 PRO HB3 H -1.867 8.107 -4.570 1.00 . A A . 73 PRO HB3 1 1
20 29182 1 1 87 PRO HD2 H 1.125 9.443 -6.637 1.00 . A A . 73 PRO HD2 1 1
20 29183 1 1 87 PRO HD3 H 0.735 7.867 -5.914 1.00 . A A . 73 PRO HD3 1 1
20 29184 1 1 87 PRO HG2 H -0.337 10.580 -5.303 1.00 . A A . 73 PRO HG2 1 1
20 29185 1 1 87 PRO HG3 H 0.108 9.274 -4.186 1.00 . A A . 73 PRO HG3 1 1
20 29186 1 1 87 PRO N N -0.727 8.629 -7.237 1.00 . A A . 73 PRO N 1 1
20 29187 1 1 87 PRO O O -4.111 9.765 -7.356 1.00 . A A . 73 PRO O 1 1
20 29188 1 1 88 ALA C C -3.256 11.795 -9.680 1.00 . A A . 74 ALA C 1 1
20 29189 1 1 88 ALA CA C -2.851 12.051 -8.237 1.00 . A A . 74 ALA CA 1 1
20 29190 1 1 88 ALA CB C -1.946 13.265 -8.154 1.00 . A A . 74 ALA CB 1 1
20 29191 1 1 88 ALA H H -1.223 10.895 -7.563 1.00 . A A . 74 ALA H 1 1
20 29192 1 1 88 ALA HA H -3.740 12.250 -7.658 1.00 . A A . 74 ALA HA 1 1
20 29193 1 1 88 ALA HB1 H -1.044 13.068 -8.715 1.00 . A A . 74 ALA HB1 1 1
20 29194 1 1 88 ALA HB2 H -1.695 13.465 -7.119 1.00 . A A . 74 ALA HB2 1 1
20 29195 1 1 88 ALA HB3 H -2.452 14.120 -8.578 1.00 . A A . 74 ALA HB3 1 1
20 29196 1 1 88 ALA N N -2.199 10.899 -7.656 1.00 . A A . 74 ALA N 1 1
20 29197 1 1 88 ALA O O -4.000 12.575 -10.272 1.00 . A A . 74 ALA O 1 1
20 29198 1 1 89 GLN C C -4.540 9.946 -11.739 1.00 . A A . 75 GLN C 1 1
20 29199 1 1 89 GLN CA C -3.096 10.378 -11.629 1.00 . A A . 75 GLN CA 1 1
20 29200 1 1 89 GLN CB C -2.202 9.255 -12.143 1.00 . A A . 75 GLN CB 1 1
20 29201 1 1 89 GLN CD C -1.509 10.512 -14.190 1.00 . A A . 75 GLN CD 1 1
20 29202 1 1 89 GLN CG C -2.100 9.229 -13.648 1.00 . A A . 75 GLN CG 1 1
20 29203 1 1 89 GLN H H -2.196 10.097 -9.741 1.00 . A A . 75 GLN H 1 1
20 29204 1 1 89 GLN HA H -2.938 11.260 -12.232 1.00 . A A . 75 GLN HA 1 1
20 29205 1 1 89 GLN HB2 H -1.218 9.352 -11.718 1.00 . A A . 75 GLN HB2 1 1
20 29206 1 1 89 GLN HB3 H -2.621 8.314 -11.821 1.00 . A A . 75 GLN HB3 1 1
20 29207 1 1 89 GLN HE21 H -3.295 11.372 -14.171 1.00 . A A . 75 GLN HE21 1 1
20 29208 1 1 89 GLN HE22 H -1.991 12.359 -14.718 1.00 . A A . 75 GLN HE22 1 1
20 29209 1 1 89 GLN HG2 H -1.467 8.404 -13.939 1.00 . A A . 75 GLN HG2 1 1
20 29210 1 1 89 GLN HG3 H -3.086 9.097 -14.064 1.00 . A A . 75 GLN HG3 1 1
20 29211 1 1 89 GLN N N -2.776 10.702 -10.253 1.00 . A A . 75 GLN N 1 1
20 29212 1 1 89 GLN NE2 N -2.347 11.511 -14.383 1.00 . A A . 75 GLN NE2 1 1
20 29213 1 1 89 GLN O O -5.289 10.415 -12.590 1.00 . A A . 75 GLN O 1 1
20 29214 1 1 89 GLN OE1 O -0.302 10.612 -14.403 1.00 . A A . 75 GLN OE1 1 1
20 29215 1 1 90 LEU C C -7.192 9.393 -10.043 1.00 . A A . 76 LEU C 1 1
20 29216 1 1 90 LEU CA C -6.257 8.500 -10.850 1.00 . A A . 76 LEU CA 1 1
20 29217 1 1 90 LEU CB C -6.225 7.087 -10.262 1.00 . A A . 76 LEU CB 1 1
20 29218 1 1 90 LEU CD1 C -4.001 6.427 -9.291 1.00 . A A . 76 LEU CD1 1 1
20 29219 1 1 90 LEU CD2 C -5.205 4.851 -10.812 1.00 . A A . 76 LEU CD2 1 1
20 29220 1 1 90 LEU CG C -4.920 6.309 -10.498 1.00 . A A . 76 LEU CG 1 1
20 29221 1 1 90 LEU H H -4.248 8.748 -10.218 1.00 . A A . 76 LEU H 1 1
20 29222 1 1 90 LEU HA H -6.610 8.450 -11.869 1.00 . A A . 76 LEU HA 1 1
20 29223 1 1 90 LEU HB2 H -6.389 7.162 -9.197 1.00 . A A . 76 LEU HB2 1 1
20 29224 1 1 90 LEU HB3 H -7.036 6.523 -10.695 1.00 . A A . 76 LEU HB3 1 1
20 29225 1 1 90 LEU HD11 H -4.481 5.984 -8.430 1.00 . A A . 76 LEU HD11 1 1
20 29226 1 1 90 LEU HD12 H -3.795 7.470 -9.091 1.00 . A A . 76 LEU HD12 1 1
20 29227 1 1 90 LEU HD13 H -3.076 5.909 -9.495 1.00 . A A . 76 LEU HD13 1 1
20 29228 1 1 90 LEU HD21 H -4.281 4.353 -11.074 1.00 . A A . 76 LEU HD21 1 1
20 29229 1 1 90 LEU HD22 H -5.899 4.784 -11.636 1.00 . A A . 76 LEU HD22 1 1
20 29230 1 1 90 LEU HD23 H -5.629 4.379 -9.940 1.00 . A A . 76 LEU HD23 1 1
20 29231 1 1 90 LEU HG H -4.394 6.746 -11.339 1.00 . A A . 76 LEU HG 1 1
20 29232 1 1 90 LEU N N -4.921 9.052 -10.863 1.00 . A A . 76 LEU N 1 1
20 29233 1 1 90 LEU O O -8.385 9.104 -9.900 1.00 . A A . 76 LEU O 1 1
20 29234 1 1 91 GLU C C -8.100 10.744 -7.565 1.00 . A A . 77 GLU C 1 1
20 29235 1 1 91 GLU CA C -7.376 11.454 -8.696 1.00 . A A . 77 GLU CA 1 1
20 29236 1 1 91 GLU CB C -8.352 12.268 -9.547 1.00 . A A . 77 GLU CB 1 1
20 29237 1 1 91 GLU CD C -8.590 14.098 -11.259 1.00 . A A . 77 GLU CD 1 1
20 29238 1 1 91 GLU CG C -7.673 13.078 -10.638 1.00 . A A . 77 GLU CG 1 1
20 29239 1 1 91 GLU H H -5.687 10.666 -9.698 1.00 . A A . 77 GLU H 1 1
20 29240 1 1 91 GLU HA H -6.651 12.126 -8.260 1.00 . A A . 77 GLU HA 1 1
20 29241 1 1 91 GLU HB2 H -9.055 11.592 -10.011 1.00 . A A . 77 GLU HB2 1 1
20 29242 1 1 91 GLU HB3 H -8.891 12.949 -8.906 1.00 . A A . 77 GLU HB3 1 1
20 29243 1 1 91 GLU HG2 H -6.826 13.592 -10.212 1.00 . A A . 77 GLU HG2 1 1
20 29244 1 1 91 GLU HG3 H -7.331 12.402 -11.409 1.00 . A A . 77 GLU HG3 1 1
20 29245 1 1 91 GLU N N -6.633 10.495 -9.517 1.00 . A A . 77 GLU N 1 1
20 29246 1 1 91 GLU O O -9.273 11.011 -7.274 1.00 . A A . 77 GLU O 1 1
20 29247 1 1 91 GLU OE1 O -9.425 13.724 -12.107 1.00 . A A . 77 GLU OE1 1 1
20 29248 1 1 91 GLU OE2 O -8.476 15.290 -10.907 1.00 . A A . 77 GLU OE2 1 1
20 29249 1 1 92 MET C C -8.003 9.916 -4.579 1.00 . A A . 78 MET C 1 1
20 29250 1 1 92 MET CA C -7.950 9.064 -5.838 1.00 . A A . 78 MET CA 1 1
20 29251 1 1 92 MET CB C -7.121 7.796 -5.622 1.00 . A A . 78 MET CB 1 1
20 29252 1 1 92 MET CE C -5.371 5.300 -5.279 1.00 . A A . 78 MET CE 1 1
20 29253 1 1 92 MET CG C -5.711 8.055 -5.137 1.00 . A A . 78 MET CG 1 1
20 29254 1 1 92 MET H H -6.467 9.677 -7.197 1.00 . A A . 78 MET H 1 1
20 29255 1 1 92 MET HA H -8.957 8.784 -6.109 1.00 . A A . 78 MET HA 1 1
20 29256 1 1 92 MET HB2 H -7.618 7.172 -4.896 1.00 . A A . 78 MET HB2 1 1
20 29257 1 1 92 MET HB3 H -7.061 7.264 -6.561 1.00 . A A . 78 MET HB3 1 1
20 29258 1 1 92 MET HE1 H -5.549 5.275 -4.216 1.00 . A A . 78 MET HE1 1 1
20 29259 1 1 92 MET HE2 H -4.761 4.457 -5.567 1.00 . A A . 78 MET HE2 1 1
20 29260 1 1 92 MET HE3 H -6.314 5.255 -5.806 1.00 . A A . 78 MET HE3 1 1
20 29261 1 1 92 MET HG2 H -5.399 9.022 -5.502 1.00 . A A . 78 MET HG2 1 1
20 29262 1 1 92 MET HG3 H -5.712 8.063 -4.059 1.00 . A A . 78 MET HG3 1 1
20 29263 1 1 92 MET N N -7.398 9.831 -6.929 1.00 . A A . 78 MET N 1 1
20 29264 1 1 92 MET O O -7.281 10.912 -4.455 1.00 . A A . 78 MET O 1 1
20 29265 1 1 92 MET SD S -4.529 6.812 -5.713 1.00 . A A . 78 MET SD 1 1
20 29266 1 1 93 GLU C C -8.442 9.608 -1.250 1.00 . A A . 79 GLU C 1 1
20 29267 1 1 93 GLU CA C -9.043 10.314 -2.444 1.00 . A A . 79 GLU CA 1 1
20 29268 1 1 93 GLU CB C -10.535 10.523 -2.213 1.00 . A A . 79 GLU CB 1 1
20 29269 1 1 93 GLU CD C -12.769 9.377 -1.971 1.00 . A A . 79 GLU CD 1 1
20 29270 1 1 93 GLU CG C -11.274 9.240 -1.873 1.00 . A A . 79 GLU CG 1 1
20 29271 1 1 93 GLU H H -9.329 8.684 -3.760 1.00 . A A . 79 GLU H 1 1
20 29272 1 1 93 GLU HA H -8.571 11.276 -2.571 1.00 . A A . 79 GLU HA 1 1
20 29273 1 1 93 GLU HB2 H -10.670 11.218 -1.397 1.00 . A A . 79 GLU HB2 1 1
20 29274 1 1 93 GLU HB3 H -10.973 10.940 -3.107 1.00 . A A . 79 GLU HB3 1 1
20 29275 1 1 93 GLU HG2 H -10.950 8.462 -2.549 1.00 . A A . 79 GLU HG2 1 1
20 29276 1 1 93 GLU HG3 H -11.019 8.956 -0.862 1.00 . A A . 79 GLU HG3 1 1
20 29277 1 1 93 GLU N N -8.841 9.536 -3.651 1.00 . A A . 79 GLU N 1 1
20 29278 1 1 93 GLU O O -8.054 8.440 -1.336 1.00 . A A . 79 GLU O 1 1
20 29279 1 1 93 GLU OE1 O -13.378 9.969 -1.057 1.00 . A A . 79 GLU OE1 1 1
20 29280 1 1 93 GLU OE2 O -13.348 8.884 -2.965 1.00 . A A . 79 GLU OE2 1 1
20 29281 1 1 94 ASP C C -8.677 8.500 1.463 1.00 . A A . 80 ASP C 1 1
20 29282 1 1 94 ASP CA C -7.871 9.736 1.109 1.00 . A A . 80 ASP CA 1 1
20 29283 1 1 94 ASP CB C -7.989 10.745 2.249 1.00 . A A . 80 ASP CB 1 1
20 29284 1 1 94 ASP CG C -6.891 11.761 2.276 1.00 . A A . 80 ASP CG 1 1
20 29285 1 1 94 ASP H H -8.464 11.292 -0.130 1.00 . A A . 80 ASP H 1 1
20 29286 1 1 94 ASP HA H -6.833 9.462 0.998 1.00 . A A . 80 ASP HA 1 1
20 29287 1 1 94 ASP HB2 H -8.912 11.282 2.128 1.00 . A A . 80 ASP HB2 1 1
20 29288 1 1 94 ASP HB3 H -7.991 10.214 3.186 1.00 . A A . 80 ASP HB3 1 1
20 29289 1 1 94 ASP N N -8.322 10.324 -0.138 1.00 . A A . 80 ASP N 1 1
20 29290 1 1 94 ASP O O -9.902 8.466 1.308 1.00 . A A . 80 ASP O 1 1
20 29291 1 1 94 ASP OD1 O -7.036 12.809 1.612 1.00 . A A . 80 ASP OD1 1 1
20 29292 1 1 94 ASP OD2 O -5.887 11.529 2.975 1.00 . A A . 80 ASP OD2 1 1
20 29293 1 1 95 GLU C C -9.157 5.447 1.207 1.00 . A A . 81 GLU C 1 1
20 29294 1 1 95 GLU CA C -8.552 6.231 2.354 1.00 . A A . 81 GLU CA 1 1
20 29295 1 1 95 GLU CB C -9.561 6.442 3.477 1.00 . A A . 81 GLU CB 1 1
20 29296 1 1 95 GLU CD C -9.777 6.561 5.969 1.00 . A A . 81 GLU CD 1 1
20 29297 1 1 95 GLU CG C -8.916 6.870 4.780 1.00 . A A . 81 GLU CG 1 1
20 29298 1 1 95 GLU H H -6.998 7.586 1.952 1.00 . A A . 81 GLU H 1 1
20 29299 1 1 95 GLU HA H -7.737 5.643 2.748 1.00 . A A . 81 GLU HA 1 1
20 29300 1 1 95 GLU HB2 H -10.257 7.210 3.171 1.00 . A A . 81 GLU HB2 1 1
20 29301 1 1 95 GLU HB3 H -10.103 5.524 3.649 1.00 . A A . 81 GLU HB3 1 1
20 29302 1 1 95 GLU HG2 H -7.973 6.354 4.889 1.00 . A A . 81 GLU HG2 1 1
20 29303 1 1 95 GLU HG3 H -8.740 7.935 4.746 1.00 . A A . 81 GLU HG3 1 1
20 29304 1 1 95 GLU N N -7.972 7.486 1.922 1.00 . A A . 81 GLU N 1 1
20 29305 1 1 95 GLU O O -10.040 4.612 1.404 1.00 . A A . 81 GLU O 1 1
20 29306 1 1 95 GLU OE1 O -10.037 5.363 6.221 1.00 . A A . 81 GLU OE1 1 1
20 29307 1 1 95 GLU OE2 O -10.192 7.501 6.668 1.00 . A A . 81 GLU OE2 1 1
20 29308 1 1 96 ASP C C -8.596 3.518 -1.030 1.00 . A A . 82 ASP C 1 1
20 29309 1 1 96 ASP CA C -9.133 4.932 -1.146 1.00 . A A . 82 ASP CA 1 1
20 29310 1 1 96 ASP CB C -8.698 5.567 -2.464 1.00 . A A . 82 ASP CB 1 1
20 29311 1 1 96 ASP CG C -9.884 5.887 -3.352 1.00 . A A . 82 ASP CG 1 1
20 29312 1 1 96 ASP H H -8.051 6.448 -0.109 1.00 . A A . 82 ASP H 1 1
20 29313 1 1 96 ASP HA H -10.212 4.891 -1.108 1.00 . A A . 82 ASP HA 1 1
20 29314 1 1 96 ASP HB2 H -8.163 6.482 -2.260 1.00 . A A . 82 ASP HB2 1 1
20 29315 1 1 96 ASP HB3 H -8.048 4.883 -2.991 1.00 . A A . 82 ASP HB3 1 1
20 29316 1 1 96 ASP N N -8.687 5.705 0.002 1.00 . A A . 82 ASP N 1 1
20 29317 1 1 96 ASP O O -7.531 3.298 -0.448 1.00 . A A . 82 ASP O 1 1
20 29318 1 1 96 ASP OD1 O -10.769 5.012 -3.513 1.00 . A A . 82 ASP OD1 1 1
20 29319 1 1 96 ASP OD2 O -9.947 7.010 -3.892 1.00 . A A . 82 ASP OD2 1 1
20 29320 1 1 97 THR C C -8.338 0.565 -2.678 1.00 . A A . 83 THR C 1 1
20 29321 1 1 97 THR CA C -8.931 1.171 -1.406 1.00 . A A . 83 THR CA 1 1
20 29322 1 1 97 THR CB C -10.132 0.330 -0.939 1.00 . A A . 83 THR CB 1 1
20 29323 1 1 97 THR CG2 C -9.701 -1.089 -0.598 1.00 . A A . 83 THR CG2 1 1
20 29324 1 1 97 THR H H -10.097 2.783 -2.110 1.00 . A A . 83 THR H 1 1
20 29325 1 1 97 THR HA H -8.182 1.131 -0.628 1.00 . A A . 83 THR HA 1 1
20 29326 1 1 97 THR HB H -10.868 0.298 -1.730 1.00 . A A . 83 THR HB 1 1
20 29327 1 1 97 THR HG1 H -10.647 1.899 0.133 1.00 . A A . 83 THR HG1 1 1
20 29328 1 1 97 THR HG21 H -8.972 -1.062 0.199 1.00 . A A . 83 THR HG21 1 1
20 29329 1 1 97 THR HG22 H -9.263 -1.551 -1.471 1.00 . A A . 83 THR HG22 1 1
20 29330 1 1 97 THR HG23 H -10.560 -1.661 -0.279 1.00 . A A . 83 THR HG23 1 1
20 29331 1 1 97 THR N N -9.309 2.557 -1.569 1.00 . A A . 83 THR N 1 1
20 29332 1 1 97 THR O O -8.927 0.631 -3.760 1.00 . A A . 83 THR O 1 1
20 29333 1 1 97 THR OG1 O -10.709 0.942 0.223 1.00 . A A . 83 THR OG1 1 1
20 29334 1 1 98 ILE C C -6.834 -2.174 -3.555 1.00 . A A . 84 ILE C 1 1
20 29335 1 1 98 ILE CA C -6.476 -0.696 -3.611 1.00 . A A . 84 ILE CA 1 1
20 29336 1 1 98 ILE CB C -4.940 -0.567 -3.453 1.00 . A A . 84 ILE CB 1 1
20 29337 1 1 98 ILE CD1 C -4.832 1.746 -4.525 1.00 . A A . 84 ILE CD1 1 1
20 29338 1 1 98 ILE CG1 C -4.509 0.899 -3.321 1.00 . A A . 84 ILE CG1 1 1
20 29339 1 1 98 ILE CG2 C -4.219 -1.243 -4.604 1.00 . A A . 84 ILE CG2 1 1
20 29340 1 1 98 ILE H H -6.719 0.028 -1.656 1.00 . A A . 84 ILE H 1 1
20 29341 1 1 98 ILE HA H -6.778 -0.271 -4.558 1.00 . A A . 84 ILE HA 1 1
20 29342 1 1 98 ILE HB H -4.661 -1.090 -2.551 1.00 . A A . 84 ILE HB 1 1
20 29343 1 1 98 ILE HD11 H -4.340 1.333 -5.392 1.00 . A A . 84 ILE HD11 1 1
20 29344 1 1 98 ILE HD12 H -4.483 2.754 -4.354 1.00 . A A . 84 ILE HD12 1 1
20 29345 1 1 98 ILE HD13 H -5.899 1.753 -4.680 1.00 . A A . 84 ILE HD13 1 1
20 29346 1 1 98 ILE HG12 H -5.009 1.338 -2.471 1.00 . A A . 84 ILE HG12 1 1
20 29347 1 1 98 ILE HG13 H -3.441 0.939 -3.163 1.00 . A A . 84 ILE HG13 1 1
20 29348 1 1 98 ILE HG21 H -4.378 -2.313 -4.545 1.00 . A A . 84 ILE HG21 1 1
20 29349 1 1 98 ILE HG22 H -3.166 -1.024 -4.539 1.00 . A A . 84 ILE HG22 1 1
20 29350 1 1 98 ILE HG23 H -4.610 -0.871 -5.539 1.00 . A A . 84 ILE HG23 1 1
20 29351 1 1 98 ILE N N -7.161 -0.011 -2.535 1.00 . A A . 84 ILE N 1 1
20 29352 1 1 98 ILE O O -6.937 -2.745 -2.477 1.00 . A A . 84 ILE O 1 1
20 29353 1 1 99 ASP C C -6.159 -5.036 -5.191 1.00 . A A . 85 ASP C 1 1
20 29354 1 1 99 ASP CA C -7.352 -4.213 -4.722 1.00 . A A . 85 ASP CA 1 1
20 29355 1 1 99 ASP CB C -8.567 -4.474 -5.615 1.00 . A A . 85 ASP CB 1 1
20 29356 1 1 99 ASP CG C -9.875 -4.041 -4.976 1.00 . A A . 85 ASP CG 1 1
20 29357 1 1 99 ASP H H -6.946 -2.301 -5.538 1.00 . A A . 85 ASP H 1 1
20 29358 1 1 99 ASP HA H -7.595 -4.509 -3.712 1.00 . A A . 85 ASP HA 1 1
20 29359 1 1 99 ASP HB2 H -8.444 -3.926 -6.537 1.00 . A A . 85 ASP HB2 1 1
20 29360 1 1 99 ASP HB3 H -8.623 -5.529 -5.834 1.00 . A A . 85 ASP HB3 1 1
20 29361 1 1 99 ASP N N -7.026 -2.796 -4.693 1.00 . A A . 85 ASP N 1 1
20 29362 1 1 99 ASP O O -5.608 -4.799 -6.262 1.00 . A A . 85 ASP O 1 1
20 29363 1 1 99 ASP OD1 O -10.507 -4.874 -4.274 1.00 . A A . 85 ASP OD1 1 1
20 29364 1 1 99 ASP OD2 O -10.290 -2.876 -5.179 1.00 . A A . 85 ASP OD2 1 1
20 29365 1 1 100 VAL C C -5.078 -8.287 -4.939 1.00 . A A . 86 VAL C 1 1
20 29366 1 1 100 VAL CA C -4.617 -6.858 -4.693 1.00 . A A . 86 VAL CA 1 1
20 29367 1 1 100 VAL CB C -3.563 -6.857 -3.562 1.00 . A A . 86 VAL CB 1 1
20 29368 1 1 100 VAL CG1 C -2.448 -7.856 -3.840 1.00 . A A . 86 VAL CG1 1 1
20 29369 1 1 100 VAL CG2 C -2.991 -5.477 -3.388 1.00 . A A . 86 VAL CG2 1 1
20 29370 1 1 100 VAL H H -6.211 -6.104 -3.516 1.00 . A A . 86 VAL H 1 1
20 29371 1 1 100 VAL HA H -4.147 -6.489 -5.595 1.00 . A A . 86 VAL HA 1 1
20 29372 1 1 100 VAL HB H -4.050 -7.139 -2.642 1.00 . A A . 86 VAL HB 1 1
20 29373 1 1 100 VAL HG11 H -1.759 -7.862 -3.008 1.00 . A A . 86 VAL HG11 1 1
20 29374 1 1 100 VAL HG12 H -1.925 -7.568 -4.740 1.00 . A A . 86 VAL HG12 1 1
20 29375 1 1 100 VAL HG13 H -2.872 -8.841 -3.966 1.00 . A A . 86 VAL HG13 1 1
20 29376 1 1 100 VAL HG21 H -2.514 -5.165 -4.307 1.00 . A A . 86 VAL HG21 1 1
20 29377 1 1 100 VAL HG22 H -2.262 -5.488 -2.590 1.00 . A A . 86 VAL HG22 1 1
20 29378 1 1 100 VAL HG23 H -3.784 -4.787 -3.142 1.00 . A A . 86 VAL HG23 1 1
20 29379 1 1 100 VAL N N -5.744 -5.988 -4.371 1.00 . A A . 86 VAL N 1 1
20 29380 1 1 100 VAL O O -5.894 -8.831 -4.188 1.00 . A A . 86 VAL O 1 1
20 29381 1 1 101 PHE C C -3.587 -11.051 -6.620 1.00 . A A . 87 PHE C 1 1
20 29382 1 1 101 PHE CA C -4.860 -10.269 -6.332 1.00 . A A . 87 PHE CA 1 1
20 29383 1 1 101 PHE CB C -5.814 -10.303 -7.535 1.00 . A A . 87 PHE CB 1 1
20 29384 1 1 101 PHE CD1 C -5.952 -8.032 -8.585 1.00 . A A . 87 PHE CD1 1 1
20 29385 1 1 101 PHE CD2 C -4.665 -9.703 -9.691 1.00 . A A . 87 PHE CD2 1 1
20 29386 1 1 101 PHE CE1 C -5.645 -7.132 -9.576 1.00 . A A . 87 PHE CE1 1 1
20 29387 1 1 101 PHE CE2 C -4.356 -8.798 -10.692 1.00 . A A . 87 PHE CE2 1 1
20 29388 1 1 101 PHE CG C -5.468 -9.328 -8.627 1.00 . A A . 87 PHE CG 1 1
20 29389 1 1 101 PHE CZ C -4.847 -7.513 -10.633 1.00 . A A . 87 PHE CZ 1 1
20 29390 1 1 101 PHE H H -3.841 -8.431 -6.490 1.00 . A A . 87 PHE H 1 1
20 29391 1 1 101 PHE HA H -5.351 -10.722 -5.484 1.00 . A A . 87 PHE HA 1 1
20 29392 1 1 101 PHE HB2 H -5.804 -11.292 -7.966 1.00 . A A . 87 PHE HB2 1 1
20 29393 1 1 101 PHE HB3 H -6.815 -10.079 -7.194 1.00 . A A . 87 PHE HB3 1 1
20 29394 1 1 101 PHE HD1 H -6.575 -7.729 -7.758 1.00 . A A . 87 PHE HD1 1 1
20 29395 1 1 101 PHE HD2 H -4.280 -10.710 -9.739 1.00 . A A . 87 PHE HD2 1 1
20 29396 1 1 101 PHE HE1 H -6.032 -6.128 -9.524 1.00 . A A . 87 PHE HE1 1 1
20 29397 1 1 101 PHE HE2 H -3.728 -9.096 -11.519 1.00 . A A . 87 PHE HE2 1 1
20 29398 1 1 101 PHE HZ H -4.606 -6.805 -11.411 1.00 . A A . 87 PHE HZ 1 1
20 29399 1 1 101 PHE N N -4.528 -8.903 -5.968 1.00 . A A . 87 PHE N 1 1
20 29400 1 1 101 PHE O O -2.559 -10.464 -6.992 1.00 . A A . 87 PHE O 1 1
20 29401 1 1 102 GLN C C -2.211 -13.466 -8.115 1.00 . A A . 88 GLN C 1 1
20 29402 1 1 102 GLN CA C -2.463 -13.205 -6.627 1.00 . A A . 88 GLN CA 1 1
20 29403 1 1 102 GLN CB C -2.629 -14.536 -5.886 1.00 . A A . 88 GLN CB 1 1
20 29404 1 1 102 GLN CD C -0.586 -15.090 -4.472 1.00 . A A . 88 GLN CD 1 1
20 29405 1 1 102 GLN CG C -1.338 -15.337 -5.774 1.00 . A A . 88 GLN CG 1 1
20 29406 1 1 102 GLN H H -4.458 -12.799 -6.121 1.00 . A A . 88 GLN H 1 1
20 29407 1 1 102 GLN HA H -1.611 -12.687 -6.216 1.00 . A A . 88 GLN HA 1 1
20 29408 1 1 102 GLN HB2 H -2.992 -14.336 -4.889 1.00 . A A . 88 GLN HB2 1 1
20 29409 1 1 102 GLN HB3 H -3.358 -15.138 -6.410 1.00 . A A . 88 GLN HB3 1 1
20 29410 1 1 102 GLN HE21 H -1.384 -13.286 -4.294 1.00 . A A . 88 GLN HE21 1 1
20 29411 1 1 102 GLN HE22 H -0.305 -13.759 -3.032 1.00 . A A . 88 GLN HE22 1 1
20 29412 1 1 102 GLN HG2 H -1.569 -16.390 -5.844 1.00 . A A . 88 GLN HG2 1 1
20 29413 1 1 102 GLN HG3 H -0.695 -15.056 -6.593 1.00 . A A . 88 GLN HG3 1 1
20 29414 1 1 102 GLN N N -3.629 -12.362 -6.424 1.00 . A A . 88 GLN N 1 1
20 29415 1 1 102 GLN NE2 N -0.776 -13.928 -3.876 1.00 . A A . 88 GLN NE2 1 1
20 29416 1 1 102 GLN O O -3.042 -14.042 -8.817 1.00 . A A . 88 GLN O 1 1
20 29417 1 1 102 GLN OE1 O 0.149 -15.954 -3.998 1.00 . A A . 88 GLN OE1 1 1
20 29418 1 1 103 GLN C C 0.357 -14.367 -10.073 1.00 . A A . 89 GLN C 1 1
20 29419 1 1 103 GLN CA C -0.660 -13.242 -9.965 1.00 . A A . 89 GLN CA 1 1
20 29420 1 1 103 GLN CB C -0.110 -11.950 -10.557 1.00 . A A . 89 GLN CB 1 1
20 29421 1 1 103 GLN CD C -1.877 -11.510 -12.288 1.00 . A A . 89 GLN CD 1 1
20 29422 1 1 103 GLN CG C -1.198 -11.011 -11.030 1.00 . A A . 89 GLN CG 1 1
20 29423 1 1 103 GLN H H -0.475 -12.541 -7.975 1.00 . A A . 89 GLN H 1 1
20 29424 1 1 103 GLN HA H -1.540 -13.527 -10.520 1.00 . A A . 89 GLN HA 1 1
20 29425 1 1 103 GLN HB2 H 0.479 -11.443 -9.807 1.00 . A A . 89 GLN HB2 1 1
20 29426 1 1 103 GLN HB3 H 0.523 -12.191 -11.399 1.00 . A A . 89 GLN HB3 1 1
20 29427 1 1 103 GLN HE21 H -3.610 -10.785 -11.678 1.00 . A A . 89 GLN HE21 1 1
20 29428 1 1 103 GLN HE22 H -3.623 -11.575 -13.212 1.00 . A A . 89 GLN HE22 1 1
20 29429 1 1 103 GLN HG2 H -1.939 -10.913 -10.249 1.00 . A A . 89 GLN HG2 1 1
20 29430 1 1 103 GLN HG3 H -0.760 -10.046 -11.234 1.00 . A A . 89 GLN HG3 1 1
20 29431 1 1 103 GLN N N -1.064 -13.034 -8.586 1.00 . A A . 89 GLN N 1 1
20 29432 1 1 103 GLN NE2 N -3.163 -11.266 -12.403 1.00 . A A . 89 GLN NE2 1 1
20 29433 1 1 103 GLN O O 1.072 -14.489 -11.065 1.00 . A A . 89 GLN O 1 1
20 29434 1 1 103 GLN OE1 O -1.250 -12.132 -13.139 1.00 . A A . 89 GLN OE1 1 1
20 29435 1 1 104 GLN C C 0.602 -17.520 -9.728 1.00 . A A . 90 GLN C 1 1
20 29436 1 1 104 GLN CA C 1.291 -16.347 -9.064 1.00 . A A . 90 GLN CA 1 1
20 29437 1 1 104 GLN CB C 1.697 -16.738 -7.640 1.00 . A A . 90 GLN CB 1 1
20 29438 1 1 104 GLN CD C 2.863 -18.491 -6.208 1.00 . A A . 90 GLN CD 1 1
20 29439 1 1 104 GLN CG C 2.685 -17.897 -7.594 1.00 . A A . 90 GLN CG 1 1
20 29440 1 1 104 GLN H H -0.219 -15.082 -8.318 1.00 . A A . 90 GLN H 1 1
20 29441 1 1 104 GLN HA H 2.173 -16.085 -9.629 1.00 . A A . 90 GLN HA 1 1
20 29442 1 1 104 GLN HB2 H 2.148 -15.883 -7.158 1.00 . A A . 90 GLN HB2 1 1
20 29443 1 1 104 GLN HB3 H 0.811 -17.026 -7.090 1.00 . A A . 90 GLN HB3 1 1
20 29444 1 1 104 GLN HE21 H 2.444 -16.752 -5.358 1.00 . A A . 90 GLN HE21 1 1
20 29445 1 1 104 GLN HE22 H 2.800 -18.054 -4.280 1.00 . A A . 90 GLN HE22 1 1
20 29446 1 1 104 GLN HG2 H 2.332 -18.676 -8.252 1.00 . A A . 90 GLN HG2 1 1
20 29447 1 1 104 GLN HG3 H 3.645 -17.546 -7.944 1.00 . A A . 90 GLN HG3 1 1
20 29448 1 1 104 GLN N N 0.397 -15.213 -9.064 1.00 . A A . 90 GLN N 1 1
20 29449 1 1 104 GLN NE2 N 2.683 -17.685 -5.182 1.00 . A A . 90 GLN NE2 1 1
20 29450 1 1 104 GLN O O -0.350 -18.079 -9.186 1.00 . A A . 90 GLN O 1 1
20 29451 1 1 104 GLN OE1 O 3.153 -19.677 -6.067 1.00 . A A . 90 GLN OE1 1 1
20 29452 1 1 105 THR C C 1.554 -19.931 -12.115 1.00 . A A . 91 THR C 1 1
20 29453 1 1 105 THR CA C 0.469 -18.991 -11.617 1.00 . A A . 91 THR CA 1 1
20 29454 1 1 105 THR CB C -0.402 -18.504 -12.792 1.00 . A A . 91 THR CB 1 1
20 29455 1 1 105 THR CG2 C -1.081 -19.674 -13.491 1.00 . A A . 91 THR CG2 1 1
20 29456 1 1 105 THR H H 1.788 -17.383 -11.315 1.00 . A A . 91 THR H 1 1
20 29457 1 1 105 THR HA H -0.162 -19.528 -10.926 1.00 . A A . 91 THR HA 1 1
20 29458 1 1 105 THR HB H 0.225 -17.983 -13.502 1.00 . A A . 91 THR HB 1 1
20 29459 1 1 105 THR HG1 H -1.598 -17.856 -11.376 1.00 . A A . 91 THR HG1 1 1
20 29460 1 1 105 THR HG21 H -1.713 -20.196 -12.789 1.00 . A A . 91 THR HG21 1 1
20 29461 1 1 105 THR HG22 H -0.330 -20.352 -13.872 1.00 . A A . 91 THR HG22 1 1
20 29462 1 1 105 THR HG23 H -1.680 -19.305 -14.311 1.00 . A A . 91 THR HG23 1 1
20 29463 1 1 105 THR N N 1.049 -17.880 -10.905 1.00 . A A . 91 THR N 1 1
20 29464 1 1 105 THR O O 2.214 -19.668 -13.118 1.00 . A A . 91 THR O 1 1
20 29465 1 1 105 THR OG1 O -1.406 -17.609 -12.291 1.00 . A A . 91 THR OG1 1 1
20 29466 1 1 106 GLY C C 4.161 -21.542 -11.361 1.00 . A A . 92 GLY C 1 1
20 29467 1 1 106 GLY CA C 2.770 -21.985 -11.753 1.00 . A A . 92 GLY CA 1 1
20 29468 1 1 106 GLY H H 1.229 -21.160 -10.570 1.00 . A A . 92 GLY H 1 1
20 29469 1 1 106 GLY HA2 H 2.551 -22.921 -11.263 1.00 . A A . 92 GLY HA2 1 1
20 29470 1 1 106 GLY HA3 H 2.737 -22.131 -12.820 1.00 . A A . 92 GLY HA3 1 1
20 29471 1 1 106 GLY N N 1.766 -21.016 -11.382 1.00 . A A . 92 GLY N 1 1
20 29472 1 1 106 GLY O O 4.723 -22.011 -10.370 1.00 . A A . 92 GLY O 1 1
20 29473 1 1 107 GLY C C 6.516 -19.214 -12.914 1.00 . A A . 93 GLY C 1 1
20 29474 1 1 107 GLY CA C 6.038 -20.143 -11.844 1.00 . A A . 93 GLY CA 1 1
20 29475 1 1 107 GLY H H 4.217 -20.264 -12.886 1.00 . A A . 93 GLY H 1 1
20 29476 1 1 107 GLY HA2 H 6.029 -19.616 -10.901 1.00 . A A . 93 GLY HA2 1 1
20 29477 1 1 107 GLY HA3 H 6.715 -20.981 -11.777 1.00 . A A . 93 GLY HA3 1 1
20 29478 1 1 107 GLY N N 4.717 -20.626 -12.120 1.00 . A A . 93 GLY N 1 1
20 29479 1 1 107 GLY O O 6.063 -19.361 -14.068 1.00 . A A . 93 GLY O 1 1
20 29480 1 1 107 GLY OXT O 7.342 -18.336 -12.618 1.00 . A A . 93 GLY OXT 1 1
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